NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523168 |
2l6x   |
17327 | cing | 4-filtered-FRED | STAR | entry | full | 1306 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l6x
# This FRED archive file contains, for PDB entry <2l6x>:
#
# - 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_2l6x
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l6x
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 25986.23
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 $Green_light_absorbing_proteorhodopsin A . 1 1
stop_
save_
save_Green_light_absorbing_proteorhodopsin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Green light absorbing proteorhodopsin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGGGDLDASDYTGVSFWLVTAALLASTVFFFVERDRVSAKWKTSLTVSGLVTGIAFWHYMYMRGVWIETGDSPTVFRYIDWLLTVPLLICEFYLILAAATNVAGSLFKKLLVGSLVMLVFGYMGEAGIMAAWPAFIIGCLAWVYMIYELWAGEGKSACNTASPAVQSAYNTMMYIIIFGWAIYPVGYFTGYLMGDGGSALNLNLIYNLADFVNXILFGLIIWNVAVKESSNAPGGGSHHHHHH
_Entity.Number_of_monomers 243
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 ALA . 1 1
9 SER . 1 1
10 ASP . 1 1
11 TYR . 1 1
12 THR . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 SER . 1 1
16 PHE . 1 1
17 TRP . 1 1
18 LEU . 1 1
19 VAL . 1 1
20 THR . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 ALA . 1 1
26 SER . 1 1
27 THR . 1 1
28 VAL . 1 1
29 PHE . 1 1
30 PHE . 1 1
31 PHE . 1 1
32 VAL . 1 1
33 GLU . 1 1
34 ARG . 1 1
35 ASP . 1 1
36 ARG . 1 1
37 VAL . 1 1
38 SER . 1 1
39 ALA . 1 1
40 LYS . 1 1
41 TRP . 1 1
42 LYS . 1 1
43 THR . 1 1
44 SER . 1 1
45 LEU . 1 1
46 THR . 1 1
47 VAL . 1 1
48 SER . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 THR . 1 1
53 GLY . 1 1
54 ILE . 1 1
55 ALA . 1 1
56 PHE . 1 1
57 TRP . 1 1
58 HIS . 1 1
59 TYR . 1 1
60 MET . 1 1
61 TYR . 1 1
62 MET . 1 1
63 ARG . 1 1
64 GLY . 1 1
65 VAL . 1 1
66 TRP . 1 1
67 ILE . 1 1
68 GLU . 1 1
69 THR . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 SER . 1 1
73 PRO . 1 1
74 THR . 1 1
75 VAL . 1 1
76 PHE . 1 1
77 ARG . 1 1
78 TYR . 1 1
79 ILE . 1 1
80 ASP . 1 1
81 TRP . 1 1
82 LEU . 1 1
83 LEU . 1 1
84 THR . 1 1
85 VAL . 1 1
86 PRO . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 CYS . 1 1
91 GLU . 1 1
92 PHE . 1 1
93 TYR . 1 1
94 LEU . 1 1
95 ILE . 1 1
96 LEU . 1 1
97 ALA . 1 1
98 ALA . 1 1
99 ALA . 1 1
100 THR . 1 1
101 ASN . 1 1
102 VAL . 1 1
103 ALA . 1 1
104 GLY . 1 1
105 SER . 1 1
106 LEU . 1 1
107 PHE . 1 1
108 LYS . 1 1
109 LYS . 1 1
110 LEU . 1 1
111 LEU . 1 1
112 VAL . 1 1
113 GLY . 1 1
114 SER . 1 1
115 LEU . 1 1
116 VAL . 1 1
117 MET . 1 1
118 LEU . 1 1
119 VAL . 1 1
120 PHE . 1 1
121 GLY . 1 1
122 TYR . 1 1
123 MET . 1 1
124 GLY . 1 1
125 GLU . 1 1
126 ALA . 1 1
127 GLY . 1 1
128 ILE . 1 1
129 MET . 1 1
130 ALA . 1 1
131 ALA . 1 1
132 TRP . 1 1
133 PRO . 1 1
134 ALA . 1 1
135 PHE . 1 1
136 ILE . 1 1
137 ILE . 1 1
138 GLY . 1 1
139 CYS . 1 1
140 LEU . 1 1
141 ALA . 1 1
142 TRP . 1 1
143 VAL . 1 1
144 TYR . 1 1
145 MET . 1 1
146 ILE . 1 1
147 TYR . 1 1
148 GLU . 1 1
149 LEU . 1 1
150 TRP . 1 1
151 ALA . 1 1
152 GLY . 1 1
153 GLU . 1 1
154 GLY . 1 1
155 LYS . 1 1
156 SER . 1 1
157 ALA . 1 1
158 CYS . 1 1
159 ASN . 1 1
160 THR . 1 1
161 ALA . 1 1
162 SER . 1 1
163 PRO . 1 1
164 ALA . 1 1
165 VAL . 1 1
166 GLN . 1 1
167 SER . 1 1
168 ALA . 1 1
169 TYR . 1 1
170 ASN . 1 1
171 THR . 1 1
172 MET . 1 1
173 MET . 1 1
174 TYR . 1 1
175 ILE . 1 1
176 ILE . 1 1
177 ILE . 1 1
178 PHE . 1 1
179 GLY . 1 1
180 TRP . 1 1
181 ALA . 1 1
182 ILE . 1 1
183 TYR . 1 1
184 PRO . 1 1
185 VAL . 1 1
186 GLY . 1 1
187 TYR . 1 1
188 PHE . 1 1
189 THR . 1 1
190 GLY . 1 1
191 TYR . 1 1
192 LEU . 1 1
193 MET . 1 1
194 GLY . 1 1
195 ASP . 1 1
196 GLY . 1 1
197 GLY . 1 1
198 SER . 1 1
199 ALA . 1 1
200 LEU . 1 1
201 ASN . 1 1
202 LEU . 1 1
203 ASN . 1 1
204 LEU . 1 1
205 ILE . 1 1
206 TYR . 1 1
207 ASN . 1 1
208 LEU . 1 1
209 ALA . 1 1
210 ASP . 1 1
211 PHE . 1 1
212 VAL . 1 1
213 ASN . 1 1
214 . $. 1 1
215 ILE . 1 1
216 LEU . 1 1
217 PHE . 1 1
218 GLY . 1 1
219 LEU . 1 1
220 ILE . 1 1
221 ILE . 1 1
222 TRP . 1 1
223 ASN . 1 1
224 VAL . 1 1
225 ALA . 1 1
226 VAL . 1 1
227 LYS . 1 1
228 GLU . 1 1
229 SER . 1 1
230 SER . 1 1
231 ASN . 1 1
232 ALA . 1 1
233 PRO . 1 1
234 GLY . 1 1
235 GLY . 1 1
236 GLY . 1 1
237 SER . 1 1
238 HIS . 1 1
239 HIS . 1 1
240 HIS . 1 1
241 HIS . 1 1
242 HIS . 1 1
243 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
GLY 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
ASP 10 10 1 1
TYR 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
PHE 16 16 1 1
TRP 17 17 1 1
LEU 18 18 1 1
VAL 19 19 1 1
THR 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
VAL 28 28 1 1
PHE 29 29 1 1
PHE 30 30 1 1
PHE 31 31 1 1
VAL 32 32 1 1
GLU 33 33 1 1
ARG 34 34 1 1
ASP 35 35 1 1
ARG 36 36 1 1
VAL 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
LYS 40 40 1 1
TRP 41 41 1 1
LYS 42 42 1 1
THR 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
THR 52 52 1 1
GLY 53 53 1 1
ILE 54 54 1 1
ALA 55 55 1 1
PHE 56 56 1 1
TRP 57 57 1 1
HIS 58 58 1 1
TYR 59 59 1 1
MET 60 60 1 1
TYR 61 61 1 1
MET 62 62 1 1
ARG 63 63 1 1
GLY 64 64 1 1
VAL 65 65 1 1
TRP 66 66 1 1
ILE 67 67 1 1
GLU 68 68 1 1
THR 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
SER 72 72 1 1
PRO 73 73 1 1
THR 74 74 1 1
VAL 75 75 1 1
PHE 76 76 1 1
ARG 77 77 1 1
TYR 78 78 1 1
ILE 79 79 1 1
ASP 80 80 1 1
TRP 81 81 1 1
LEU 82 82 1 1
LEU 83 83 1 1
THR 84 84 1 1
VAL 85 85 1 1
PRO 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
CYS 90 90 1 1
GLU 91 91 1 1
PHE 92 92 1 1
TYR 93 93 1 1
LEU 94 94 1 1
ILE 95 95 1 1
LEU 96 96 1 1
ALA 97 97 1 1
ALA 98 98 1 1
ALA 99 99 1 1
THR 100 100 1 1
ASN 101 101 1 1
VAL 102 102 1 1
ALA 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
LEU 106 106 1 1
PHE 107 107 1 1
LYS 108 108 1 1
LYS 109 109 1 1
LEU 110 110 1 1
LEU 111 111 1 1
VAL 112 112 1 1
GLY 113 113 1 1
SER 114 114 1 1
LEU 115 115 1 1
VAL 116 116 1 1
MET 117 117 1 1
LEU 118 118 1 1
VAL 119 119 1 1
PHE 120 120 1 1
GLY 121 121 1 1
TYR 122 122 1 1
MET 123 123 1 1
GLY 124 124 1 1
GLU 125 125 1 1
ALA 126 126 1 1
GLY 127 127 1 1
ILE 128 128 1 1
MET 129 129 1 1
ALA 130 130 1 1
ALA 131 131 1 1
TRP 132 132 1 1
PRO 133 133 1 1
ALA 134 134 1 1
PHE 135 135 1 1
ILE 136 136 1 1
ILE 137 137 1 1
GLY 138 138 1 1
CYS 139 139 1 1
LEU 140 140 1 1
ALA 141 141 1 1
TRP 142 142 1 1
VAL 143 143 1 1
TYR 144 144 1 1
MET 145 145 1 1
ILE 146 146 1 1
TYR 147 147 1 1
GLU 148 148 1 1
LEU 149 149 1 1
TRP 150 150 1 1
ALA 151 151 1 1
GLY 152 152 1 1
GLU 153 153 1 1
GLY 154 154 1 1
LYS 155 155 1 1
SER 156 156 1 1
ALA 157 157 1 1
CYS 158 158 1 1
ASN 159 159 1 1
THR 160 160 1 1
ALA 161 161 1 1
SER 162 162 1 1
PRO 163 163 1 1
ALA 164 164 1 1
VAL 165 165 1 1
GLN 166 166 1 1
SER 167 167 1 1
ALA 168 168 1 1
TYR 169 169 1 1
ASN 170 170 1 1
THR 171 171 1 1
MET 172 172 1 1
MET 173 173 1 1
TYR 174 174 1 1
ILE 175 175 1 1
ILE 176 176 1 1
ILE 177 177 1 1
PHE 178 178 1 1
GLY 179 179 1 1
TRP 180 180 1 1
ALA 181 181 1 1
ILE 182 182 1 1
TYR 183 183 1 1
PRO 184 184 1 1
VAL 185 185 1 1
GLY 186 186 1 1
TYR 187 187 1 1
PHE 188 188 1 1
THR 189 189 1 1
GLY 190 190 1 1
TYR 191 191 1 1
LEU 192 192 1 1
MET 193 193 1 1
GLY 194 194 1 1
ASP 195 195 1 1
GLY 196 196 1 1
GLY 197 197 1 1
SER 198 198 1 1
ALA 199 199 1 1
LEU 200 200 1 1
ASN 201 201 1 1
LEU 202 202 1 1
ASN 203 203 1 1
LEU 204 204 1 1
ILE 205 205 1 1
TYR 206 206 1 1
ASN 207 207 1 1
LEU 208 208 1 1
ALA 209 209 1 1
ASP 210 210 1 1
PHE 211 211 1 1
VAL 212 212 1 1
ASN 213 213 1 1
. 214 214 1 1
ILE 215 215 1 1
LEU 216 216 1 1
PHE 217 217 1 1
GLY 218 218 1 1
LEU 219 219 1 1
ILE 220 220 1 1
ILE 221 221 1 1
TRP 222 222 1 1
ASN 223 223 1 1
VAL 224 224 1 1
ALA 225 225 1 1
VAL 226 226 1 1
LYS 227 227 1 1
GLU 228 228 1 1
SER 229 229 1 1
SER 230 230 1 1
ASN 231 231 1 1
ALA 232 232 1 1
PRO 233 233 1 1
GLY 234 234 1 1
GLY 235 235 1 1
GLY 236 236 1 1
SER 237 237 1 1
HIS 238 238 1 1
HIS 239 239 1 1
HIS 240 240 1 1
HIS 241 241 1 1
HIS 242 242 1 1
HIS 243 243 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
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 1 187 TYR H . 204 TYR H 1 1
1 1 2 1 1 188 PHE H . 205 PHE H 1 1
2 1 1 1 1 129 MET H . 146 MET H 1 1
2 1 2 1 1 130 ALA H . 147 ALA H 1 1
3 1 1 1 1 84 THR H . 101 THR H 1 1
3 1 2 1 1 85 VAL H . 102 VAL H 1 1
4 1 1 1 1 44 SER H . 61 SER H 1 1
4 1 2 1 1 45 LEU H . 62 LEU H 1 1
5 1 1 1 1 48 SER H . 65 SER H 1 1
5 1 2 1 1 50 LEU H . 67 LEU H 1 1
6 1 1 1 1 50 LEU H . 67 LEU H 1 1
6 1 2 1 1 52 THR H . 69 THR H 1 1
7 1 1 1 1 64 GLY H . 81 GLY H 1 1
7 1 2 1 1 66 TRP H . 83 TRP H 1 1
8 1 1 1 1 65 VAL H . 82 VAL H 1 1
8 1 2 1 1 66 TRP H . 83 TRP H 1 1
9 1 1 1 1 66 TRP H . 83 TRP H 1 1
9 1 2 1 1 68 GLU H . 85 GLU H 1 1
10 1 1 1 1 13 GLY H . 30 GLY H 1 1
10 1 2 1 1 14 VAL H . 31 VAL H 1 1
11 1 1 1 1 223 ASN H . 240 ASN H 1 1
11 1 2 1 1 225 ALA H . 242 ALA H 1 1
12 1 1 1 1 113 GLY H . 130 GLY H 1 1
12 1 2 1 1 115 LEU H . 132 LEU H 1 1
13 1 1 1 1 22 ALA H . 39 ALA H 1 1
13 1 2 1 1 23 LEU H . 40 LEU H 1 1
14 1 1 1 1 23 LEU H . 40 LEU H 1 1
14 1 2 1 1 24 LEU H . 41 LEU H 1 1
15 1 1 1 1 54 ILE H . 71 ILE H 1 1
15 1 2 1 1 55 ALA H . 72 ALA H 1 1
16 1 1 1 1 17 TRP H . 34 TRP H 1 1
16 1 2 1 1 19 VAL H . 36 VAL H 1 1
17 1 1 1 1 125 GLU H . 142 GLU H 1 1
17 1 2 1 1 126 ALA H . 143 ALA H 1 1
18 1 1 1 1 40 LYS H . 57 LYS H 1 1
18 1 2 1 1 42 LYS H . 59 LYS H 1 1
19 1 1 1 1 42 LYS H . 59 LYS H 1 1
19 1 2 1 1 43 THR H . 60 THR H 1 1
20 1 1 1 1 121 GLY H . 138 GLY H 1 1
20 1 2 1 1 122 TYR H . 139 TYR H 1 1
21 1 1 1 1 209 ALA H . 226 ALA H 1 1
21 1 2 1 1 210 ASP H . 227 ASP H 1 1
22 1 1 1 1 104 GLY H . 121 GLY H 1 1
22 1 2 1 1 106 LEU H . 123 LEU H 1 1
23 1 1 1 1 97 ALA H . 114 ALA H 1 1
23 1 2 1 1 98 ALA H . 115 ALA H 1 1
24 1 1 1 1 95 ILE H . 112 ILE H 1 1
24 1 2 1 1 97 ALA H . 114 ALA H 1 1
25 1 1 1 1 211 PHE H . 228 PHE H 1 1
25 1 2 1 1 213 ASN H . 230 ASN H 1 1
26 1 1 1 1 209 ALA H . 226 ALA H 1 1
26 1 2 1 1 211 PHE H . 228 PHE H 1 1
27 1 1 1 1 218 GLY H . 235 GLY H 1 1
27 1 2 1 1 220 ILE H . 237 ILE H 1 1
28 1 1 1 1 220 ILE H . 237 ILE H 1 1
28 1 2 1 1 221 ILE H . 238 ILE H 1 1
29 1 1 1 1 20 THR H . 37 THR H 1 1
29 1 2 1 1 21 ALA H . 38 ALA H 1 1
30 1 1 1 1 219 LEU H . 236 LEU H 1 1
30 1 2 1 1 220 ILE H . 237 ILE H 1 1
31 1 1 1 1 126 ALA H . 143 ALA H 1 1
31 1 2 1 1 128 ILE H . 145 ILE H 1 1
32 1 1 1 1 128 ILE H . 145 ILE H 1 1
32 1 2 1 1 129 MET H . 146 MET H 1 1
33 1 1 1 1 127 GLY H . 144 GLY H 1 1
33 1 2 1 1 128 ILE H . 145 ILE H 1 1
34 1 1 1 1 87 LEU H . 104 LEU H 1 1
34 1 2 1 1 88 LEU H . 105 LEU H 1 1
35 1 1 1 1 11 TYR H . 28 TYR H 1 1
35 1 2 1 1 12 THR H . 29 THR H 1 1
36 1 1 1 1 188 PHE H . 205 PHE H 1 1
36 1 2 1 1 189 THR H . 206 THR H 1 1
37 1 1 1 1 55 ALA H . 72 ALA H 1 1
37 1 2 1 1 56 PHE H . 73 PHE H 1 1
38 1 1 1 1 82 LEU H . 99 LEU H 1 1
38 1 2 1 1 83 LEU H . 100 LEU H 1 1
39 1 1 1 1 11 TYR H . 28 TYR H 1 1
39 1 2 1 1 13 GLY H . 30 GLY H 1 1
40 1 1 1 1 46 THR H . 63 THR H 1 1
40 1 2 1 1 47 VAL H . 64 VAL H 1 1
41 1 1 1 1 200 LEU H . 217 LEU H 1 1
41 1 2 1 1 202 LEU H . 219 LEU H 1 1
42 1 1 1 1 208 LEU H . 225 LEU H 1 1
42 1 2 1 1 209 ALA H . 226 ALA H 1 1
43 1 1 1 1 199 ALA H . 216 ALA H 1 1
43 1 2 1 1 200 LEU H . 217 LEU H 1 1
44 1 1 1 1 99 ALA H . 116 ALA H 1 1
44 1 2 1 1 101 ASN H . 118 ASN H 1 1
45 1 1 1 1 111 LEU H . 128 LEU H 1 1
45 1 2 1 1 113 GLY H . 130 GLY H 1 1
46 1 1 1 1 79 ILE H . 96 ILE H 1 1
46 1 2 1 1 80 ASP H . 97 ASH H 1 1
47 1 1 1 1 147 TYR H . 164 TYR H 1 1
47 1 2 1 1 148 GLU H . 165 GLU H 1 1
48 1 1 1 1 204 LEU H . 221 LEU H 1 1
48 1 2 1 1 206 TYR H . 223 TYR H 1 1
49 1 1 1 1 164 ALA H . 181 ALA H 1 1
49 1 2 1 1 166 GLN H . 183 GLN H 1 1
50 1 1 1 1 167 SER H . 184 SER H 1 1
50 1 2 1 1 169 TYR H . 186 TYR H 1 1
51 1 1 1 1 221 ILE H . 238 ILE H 1 1
51 1 2 1 1 222 TRP H . 239 TRP H 1 1
52 1 1 1 1 32 VAL H . 49 VAL H 1 1
52 1 2 1 1 34 ARG H . 51 ARG H 1 1
53 1 1 1 1 31 PHE H . 48 PHE H 1 1
53 1 2 1 1 32 VAL H . 49 VAL H 1 1
54 1 1 1 1 30 PHE H . 47 PHE H 1 1
54 1 2 1 1 32 VAL H . 49 VAL H 1 1
55 1 1 1 1 166 GLN H . 183 GLN H 1 1
55 1 2 1 1 168 ALA H . 185 ALA H 1 1
56 1 1 1 1 207 ASN H . 224 ASN H 1 1
56 1 2 1 1 209 ALA H . 226 ALA H 1 1
57 1 1 1 1 12 THR H . 29 THR H 1 1
57 1 2 1 1 13 GLY H . 30 GLY H 1 1
58 1 1 1 1 205 ILE H . 222 ILE H 1 1
58 1 2 1 1 207 ASN H . 224 ASN H 1 1
59 1 1 1 1 206 TYR H . 223 TYR H 1 1
59 1 2 1 1 207 ASN H . 224 ASN H 1 1
60 1 1 1 1 165 VAL H . 182 VAL H 1 1
60 1 2 1 1 166 GLN H . 183 GLN H 1 1
61 1 1 1 1 164 ALA H . 181 ALA H 1 1
61 1 2 1 1 165 VAL H . 182 VAL H 1 1
62 1 1 1 1 98 ALA H . 115 ALA H 1 1
62 1 2 1 1 99 ALA H . 116 ALA H 1 1
63 1 1 1 1 135 PHE H . 152 PHE H 1 1
63 1 2 1 1 136 ILE H . 153 ILE H 1 1
64 1 1 1 1 21 ALA H . 38 ALA H 1 1
64 1 2 1 1 22 ALA H . 39 ALA H 1 1
65 1 1 1 1 25 ALA H . 42 ALA H 1 1
65 1 2 1 1 26 SER H . 43 SER H 1 1
66 1 1 1 1 25 ALA H . 42 ALA H 1 1
66 1 2 1 1 27 THR H . 44 THR H 1 1
67 1 1 1 1 115 LEU H . 132 LEU H 1 1
67 1 2 1 1 116 VAL H . 133 VAL H 1 1
68 1 1 1 1 33 GLU H . 50 GLU H 1 1
68 1 2 1 1 34 ARG H . 51 ARG H 1 1
69 1 1 1 1 34 ARG H . 51 ARG H 1 1
69 1 2 1 1 35 ASP H . 52 ASP H 1 1
70 1 1 1 1 227 LYS H . 244 LYS H 1 1
70 1 2 1 1 228 GLU H . 245 GLU H 1 1
71 1 1 1 1 29 PHE H . 46 PHE H 1 1
71 1 2 1 1 30 PHE H . 47 PHE H 1 1
72 1 1 1 1 126 ALA H . 143 ALA H 1 1
72 1 2 1 1 127 GLY H . 144 GLY H 1 1
73 1 1 1 1 192 LEU H . 209 LEU H 1 1
73 1 2 1 1 193 MET H . 210 MET H 1 1
74 1 1 1 1 193 MET H . 210 MET H 1 1
74 1 2 1 1 194 GLY H . 211 GLY H 1 1
75 1 1 1 1 27 THR H . 44 THR H 1 1
75 1 2 1 1 28 VAL H . 45 VAL H 1 1
76 1 1 1 1 34 ARG H . 51 ARG H 1 1
76 1 2 1 1 36 ARG H . 53 ARG H 1 1
77 1 1 1 1 28 VAL H . 45 VAL H 1 1
77 1 2 1 1 29 PHE H . 46 PHE H 1 1
78 1 1 1 1 112 VAL H . 129 VAL H 1 1
78 1 2 1 1 113 GLY H . 130 GLY H 1 1
79 1 1 1 1 110 LEU H . 127 LEU H 1 1
79 1 2 1 1 112 VAL H . 129 VAL H 1 1
80 1 1 1 1 94 LEU H . 111 LEU H 1 1
80 1 2 1 1 95 ILE H . 112 ILE H 1 1
81 1 1 1 1 131 ALA H . 148 ALA H 1 1
81 1 2 1 1 132 TRP H . 149 TRP H 1 1
82 1 1 1 1 180 TRP H . 197 TRP H 1 1
82 1 2 1 1 181 ALA H . 198 ALA H 1 1
83 1 1 1 1 134 ALA H . 151 ALA H 1 1
83 1 2 1 1 135 PHE H . 152 PHE H 1 1
84 1 1 1 1 18 LEU H . 35 LEU H 1 1
84 1 2 1 1 19 VAL H . 36 VAL H 1 1
85 1 1 1 1 17 TRP H . 34 TRP H 1 1
85 1 2 1 1 18 LEU H . 35 LEU H 1 1
86 1 1 1 1 16 PHE H . 33 PHE H 1 1
86 1 2 1 1 18 LEU H . 35 LEU H 1 1
87 1 1 1 1 49 GLY H . 66 GLY H 1 1
87 1 2 1 1 51 VAL H . 68 VAL H 1 1
88 1 1 1 1 148 GLU H . 165 GLU H 1 1
88 1 2 1 1 149 LEU H . 166 LEU H 1 1
89 1 1 1 1 149 LEU H . 166 LEU H 1 1
89 1 2 1 1 150 TRP H . 167 TRP H 1 1
90 1 1 1 1 114 SER H . 131 SER H 1 1
90 1 2 1 1 115 LEU H . 132 LEU H 1 1
91 1 1 1 1 113 GLY H . 130 GLY H 1 1
91 1 2 1 1 114 SER H . 131 SER H 1 1
92 1 1 1 1 225 ALA H . 242 ALA H 1 1
92 1 2 1 1 226 VAL H . 243 VAL H 1 1
93 1 1 1 1 67 ILE H . 84 ILE H 1 1
93 1 2 1 1 68 GLU H . 85 GLU H 1 1
94 1 1 1 1 36 ARG H . 53 ARG H 1 1
94 1 2 1 1 37 VAL H . 54 VAL H 1 1
95 1 1 1 1 35 ASP H . 52 ASP H 1 1
95 1 2 1 1 36 ARG H . 53 ARG H 1 1
96 1 1 1 1 223 ASN H . 240 ASN H 1 1
96 1 2 1 1 224 VAL H . 241 VAL H 1 1
97 1 1 1 1 216 LEU H . 233 LEU H 1 1
97 1 2 1 1 218 GLY H . 235 GLY H 1 1
98 1 1 1 1 214 . H . 231 LYR H 1 1
98 1 2 1 1 215 ILE H . 232 ILE H 1 1
99 1 1 1 1 33 GLU H . 50 GLU H 1 1
99 1 2 1 1 35 ASP H . 52 ASP H 1 1
100 1 1 1 1 31 PHE H . 48 PHE H 1 1
100 1 2 1 1 33 GLU H . 50 GLU H 1 1
101 1 1 1 1 204 LEU H . 221 LEU H 1 1
101 1 2 1 1 205 ILE H . 222 ILE H 1 1
102 1 1 1 1 205 ILE H . 222 ILE H 1 1
102 1 2 1 1 206 TYR H . 223 TYR H 1 1
103 1 1 1 1 170 ASN H . 187 ASN H 1 1
103 1 2 1 1 171 THR H . 188 THR H 1 1
104 1 1 1 1 172 MET H . 189 MET H 1 1
104 1 2 1 1 174 TYR H . 191 TYR H 1 1
105 1 1 1 1 109 LYS H . 126 LYS H 1 1
105 1 2 1 1 110 LEU H . 127 LEU H 1 1
106 1 1 1 1 19 VAL H . 36 VAL H 1 1
106 1 2 1 1 20 THR H . 37 THR H 1 1
107 1 1 1 1 13 GLY H . 30 GLY H 1 1
107 1 2 1 1 15 SER H . 32 SER H 1 1
108 1 1 1 1 15 SER H . 32 SER H 1 1
108 1 2 1 1 16 PHE H . 33 PHE H 1 1
109 1 1 1 1 110 LEU H . 127 LEU H 1 1
109 1 2 1 1 111 LEU H . 128 LEU H 1 1
110 1 1 1 1 221 ILE H . 238 ILE H 1 1
110 1 2 1 1 223 ASN H . 240 ASN H 1 1
111 1 1 1 1 107 PHE H . 124 PHE H 1 1
111 1 2 1 1 108 LYS H . 125 LYS H 1 1
112 1 1 1 1 75 VAL H . 92 VAL H 1 1
112 1 2 1 1 76 PHE H . 93 PHE H 1 1
113 1 1 1 1 76 PHE H . 93 PHE H 1 1
113 1 2 1 1 78 TYR H . 95 TYR H 1 1
114 1 1 1 1 162 SER H . 179 SER H 1 1
114 1 2 1 1 166 GLN H . 183 GLN H 1 1
115 1 1 1 1 47 VAL H . 64 VAL H 1 1
115 1 2 1 1 48 SER H . 65 SER H 1 1
116 1 1 1 1 105 SER H . 122 SER H 1 1
116 1 2 1 1 106 LEU H . 123 LEU H 1 1
117 1 1 1 1 104 GLY H . 121 GLY H 1 1
117 1 2 1 1 105 SER H . 122 SER H 1 1
118 1 1 1 1 52 THR H . 69 THR H 1 1
118 1 2 1 1 53 GLY H . 70 GLY H 1 1
119 1 1 1 1 53 GLY H . 70 GLY H 1 1
119 1 2 1 1 55 ALA H . 72 ALA H 1 1
120 1 1 1 1 122 TYR H . 139 TYR H 1 1
120 1 2 1 1 123 MET H . 140 MET H 1 1
121 1 1 1 1 227 LYS H . 244 LYS H 1 1
121 1 2 1 1 229 SER H . 246 SER H 1 1
122 1 1 1 1 228 GLU H . 245 GLU H 1 1
122 1 2 1 1 229 SER H . 246 SER H 1 1
123 1 1 1 1 37 VAL H . 54 VAL H 1 1
123 1 2 1 1 38 SER H . 55 SER H 1 1
124 1 1 1 1 87 LEU H . 104 LEU H 1 1
124 1 2 1 1 89 ILE H . 106 ILE H 1 1
125 1 1 1 1 57 TRP H . 74 TRP H 1 1
125 1 2 1 1 58 HIS H . 75 HIS+ H 1 1
126 1 1 1 1 117 MET H . 134 MET H 1 1
126 1 2 1 1 118 LEU H . 135 LEU H 1 1
127 1 1 1 1 71 ASP H . 88 ASP H 1 1
127 1 2 1 1 72 SER H . 89 SER H 1 1
128 1 1 1 1 213 ASN H . 230 ASN H 1 1
128 1 2 1 1 214 . H . 231 LYR H 1 1
129 1 1 1 1 9 SER H . 26 SER H 1 1
129 1 2 1 1 10 ASP H . 27 ASP H 1 1
130 1 1 1 1 154 GLY H . 171 GLY H 1 1
130 1 2 1 1 156 SER H . 173 SER H 1 1
131 1 1 1 1 198 SER H . 215 SER H 1 1
131 1 2 1 1 199 ALA H . 216 ALA H 1 1
132 1 1 1 1 165 VAL H . 182 VAL H 1 1
132 1 2 1 1 167 SER H . 184 SER H 1 1
133 1 1 1 1 191 TYR H . 208 TYR H 1 1
133 1 2 1 1 192 LEU H . 209 LEU H 1 1
134 1 1 1 1 190 GLY H . 207 GLY H 1 1
134 1 2 1 1 191 TYR H . 208 TYR H 1 1
135 1 1 1 1 99 ALA H . 116 ALA H 1 1
135 1 2 1 1 100 THR H . 117 THR H 1 1
136 1 1 1 1 70 GLY H . 87 GLY H 1 1
136 1 2 1 1 71 ASP H . 88 ASP H 1 1
137 1 1 1 1 178 PHE H . 195 PHE H 1 1
137 1 2 1 1 179 GLY H . 196 GLY H 1 1
138 1 1 1 1 189 THR H . 206 THR H 1 1
138 1 2 1 1 191 TYR H . 208 TYR H 1 1
139 1 1 1 1 26 SER H . 43 SER H 1 1
139 1 2 1 1 27 THR H . 44 THR H 1 1
140 1 1 1 1 185 VAL H . 202 VAL H 1 1
140 1 2 1 1 186 GLY H . 203 GLY H 1 1
141 1 1 1 1 159 ASN H . 176 ASN H 1 1
141 1 2 1 1 160 THR H . 177 THR H 1 1
142 1 1 1 1 194 GLY H . 211 GLY H 1 1
142 1 2 1 1 195 ASP H . 212 ASP H 1 1
143 1 1 1 1 83 LEU H . 100 LEU H 1 1
143 1 2 1 1 84 THR H . 101 THR H 1 1
144 1 1 1 1 83 LEU H . 100 LEU H 1 1
144 1 2 1 1 85 VAL H . 102 VAL H 1 1
145 1 1 1 1 103 ALA H . 120 ALA H 1 1
145 1 2 1 1 104 GLY H . 121 GLY H 1 1
146 1 1 1 1 190 GLY H . 207 GLY H 1 1
146 1 2 1 1 192 LEU H . 209 LEU H 1 1
147 1 1 1 1 152 GLY H . 169 GLY H 1 1
147 1 2 1 1 154 GLY H . 171 GLY H 1 1
148 1 1 1 1 151 ALA H . 168 ALA H 1 1
148 1 2 1 1 152 GLY H . 169 GLY H 1 1
149 1 1 1 1 51 VAL H . 68 VAL H 1 1
149 1 2 1 1 52 THR H . 69 THR H 1 1
150 1 1 1 1 124 GLY H . 141 GLY H 1 1
150 1 2 1 1 125 GLU H . 142 GLU H 1 1
151 1 1 1 1 153 GLU H . 170 GLU H 1 1
151 1 2 1 1 154 GLY H . 171 GLY H 1 1
152 1 1 1 1 121 GLY H . 138 GLY H 1 1
152 1 2 1 1 123 MET H . 140 MET H 1 1
153 1 1 1 1 48 SER H . 65 SER H 1 1
153 1 2 1 1 49 GLY H . 66 GLY H 1 1
154 1 1 1 1 49 GLY H . 66 GLY H 1 1
154 1 2 1 1 50 LEU H . 67 LEU H 1 1
155 1 1 1 1 125 GLU H . 142 GLU H 1 1
155 1 2 1 1 127 GLY H . 144 GLY H 1 1
156 1 1 1 1 179 GLY H . 196 GLY H 1 1
156 1 2 1 1 181 ALA H . 198 ALA H 1 1
157 1 1 1 1 64 GLY H . 81 GLY H 1 1
157 1 2 1 1 65 VAL H . 82 VAL H 1 1
158 1 1 1 1 217 PHE H . 234 PHE H 1 1
158 1 2 1 1 218 GLY H . 235 GLY H 1 1
159 1 1 1 1 16 PHE H . 33 PHE H 1 1
159 1 2 1 1 17 TRP H . 34 TRP H 1 1
160 1 1 1 1 18 LEU H . 35 LEU H 1 1
160 1 2 1 1 20 THR H . 37 THR H 1 1
161 1 1 1 1 21 ALA H . 38 ALA H 1 1
161 1 2 1 1 23 LEU H . 40 LEU H 1 1
162 1 1 1 1 26 SER H . 43 SER H 1 1
162 1 2 1 1 28 VAL H . 45 VAL H 1 1
163 1 1 1 1 28 VAL H . 45 VAL H 1 1
163 1 2 1 1 30 PHE H . 47 PHE H 1 1
164 1 1 1 1 30 PHE H . 47 PHE H 1 1
164 1 2 1 1 31 PHE H . 48 PHE H 1 1
165 1 1 1 1 32 VAL H . 49 VAL H 1 1
165 1 2 1 1 33 GLU H . 50 GLU H 1 1
166 1 1 1 1 40 LYS H . 57 LYS H 1 1
166 1 2 1 1 41 TRP H . 58 TRP H 1 1
167 1 1 1 1 41 TRP H . 58 TRP H 1 1
167 1 2 1 1 42 LYS H . 59 LYS H 1 1
168 1 1 1 1 43 THR H . 60 THR H 1 1
168 1 2 1 1 44 SER H . 61 SER H 1 1
169 1 1 1 1 44 SER H . 61 SER H 1 1
169 1 2 1 1 46 THR H . 63 THR H 1 1
170 1 1 1 1 45 LEU H . 62 LEU H 1 1
170 1 2 1 1 46 THR H . 63 THR H 1 1
171 1 1 1 1 51 VAL H . 68 VAL H 1 1
171 1 2 1 1 53 GLY H . 70 GLY H 1 1
172 1 1 1 1 50 LEU H . 67 LEU H 1 1
172 1 2 1 1 51 VAL H . 68 VAL H 1 1
173 1 1 1 1 53 GLY H . 70 GLY H 1 1
173 1 2 1 1 54 ILE H . 71 ILE H 1 1
174 1 1 1 1 56 PHE H . 73 PHE H 1 1
174 1 2 1 1 57 TRP H . 74 TRP H 1 1
175 1 1 1 1 66 TRP H . 83 TRP H 1 1
175 1 2 1 1 67 ILE H . 84 ILE H 1 1
176 1 1 1 1 174 TYR H . 191 TYR H 1 1
176 1 2 1 1 175 ILE H . 192 ILE H 1 1
177 1 1 1 1 74 THR H . 91 THR H 1 1
177 1 2 1 1 76 PHE H . 93 PHE H 1 1
178 1 1 1 1 101 ASN H . 118 ASN H 1 1
178 1 2 1 1 102 VAL H . 119 VAL H 1 1
179 1 1 1 1 108 LYS H . 125 LYS H 1 1
179 1 2 1 1 110 LEU H . 127 LEU H 1 1
180 1 1 1 1 130 ALA H . 147 ALA H 1 1
180 1 2 1 1 131 ALA H . 148 ALA H 1 1
181 1 1 1 1 132 TRP H . 149 TRP H 1 1
181 1 2 1 1 134 ALA H . 151 ALA H 1 1
182 1 1 1 1 138 GLY H . 155 GLY H 1 1
182 1 2 1 1 139 CYS H . 156 CYS H 1 1
183 1 1 1 1 140 LEU H . 157 LEU H 1 1
183 1 2 1 1 141 ALA H . 158 ALA H 1 1
184 1 1 1 1 139 CYS H . 156 CYS H 1 1
184 1 2 1 1 140 LEU H . 157 LEU H 1 1
185 1 1 1 1 141 ALA H . 158 ALA H 1 1
185 1 2 1 1 142 TRP H . 159 TRP H 1 1
186 1 1 1 1 150 TRP H . 167 TRP H 1 1
186 1 2 1 1 152 GLY H . 169 GLY H 1 1
187 1 1 1 1 152 GLY H . 169 GLY H 1 1
187 1 2 1 1 153 GLU H . 170 GLU H 1 1
188 1 1 1 1 154 GLY H . 171 GLY H 1 1
188 1 2 1 1 155 LYS H . 172 LYS H 1 1
189 1 1 1 1 167 SER H . 184 SER H 1 1
189 1 2 1 1 168 ALA H . 185 ALA H 1 1
190 1 1 1 1 168 ALA H . 185 ALA H 1 1
190 1 2 1 1 169 TYR H . 186 TYR H 1 1
191 1 1 1 1 169 TYR H . 186 TYR H 1 1
191 1 2 1 1 170 ASN H . 187 ASN H 1 1
192 1 1 1 1 168 ALA H . 185 ALA H 1 1
192 1 2 1 1 170 ASN H . 187 ASN H 1 1
193 1 1 1 1 188 PHE H . 205 PHE H 1 1
193 1 2 1 1 190 GLY H . 207 GLY H 1 1
194 1 1 1 1 189 THR H . 206 THR H 1 1
194 1 2 1 1 190 GLY H . 207 GLY H 1 1
195 1 1 1 1 195 ASP H . 212 ASP H 1 1
195 1 2 1 1 196 GLY H . 213 GLY H 1 1
196 1 1 1 1 194 GLY H . 211 GLY H 1 1
196 1 2 1 1 196 GLY H . 213 GLY H 1 1
197 1 1 1 1 196 GLY H . 213 GLY H 1 1
197 1 2 1 1 197 GLY H . 214 GLY H 1 1
198 1 1 1 1 195 ASP H . 212 ASP H 1 1
198 1 2 1 1 197 GLY H . 214 GLY H 1 1
199 1 1 1 1 217 PHE H . 234 PHE H 1 1
199 1 2 1 1 219 LEU H . 236 LEU H 1 1
200 1 1 1 1 218 GLY H . 235 GLY H 1 1
200 1 2 1 1 219 LEU H . 236 LEU H 1 1
201 1 1 1 1 219 LEU H . 236 LEU H 1 1
201 1 2 1 1 221 ILE H . 238 ILE H 1 1
202 1 1 1 1 222 TRP H . 239 TRP H 1 1
202 1 2 1 1 223 ASN H . 240 ASN H 1 1
203 1 1 1 1 226 VAL H . 243 VAL H 1 1
203 1 2 1 1 227 LYS H . 244 LYS H 1 1
204 1 1 1 1 225 ALA H . 242 ALA H 1 1
204 1 2 1 1 227 LYS H . 244 LYS H 1 1
205 1 1 1 1 210 ASP H . 227 ASP H 1 1
205 1 2 1 1 211 PHE H . 228 PHE H 1 1
206 1 1 1 1 179 GLY H . 196 GLY H 1 1
206 1 2 1 1 180 TRP H . 197 TRP H 1 1
207 1 1 1 1 181 ALA H . 198 ALA H 1 1
207 1 2 1 1 182 ILE H . 199 ILE H 1 1
208 1 1 1 1 173 MET H . 190 MET H 1 1
208 1 2 1 1 174 TYR H . 191 TYR H 1 1
209 1 1 1 1 78 TYR H . 95 TYR H 1 1
209 1 2 1 1 79 ILE H . 96 ILE H 1 1
210 1 1 1 1 80 ASP H . 97 ASH H 1 1
210 1 2 1 1 82 LEU H . 99 LEU H 1 1
211 1 1 1 1 149 LEU H . 166 LEU H 1 1
211 1 2 1 1 151 ALA H . 168 ALA H 1 1
212 1 1 1 1 54 ILE H . 71 ILE H 1 1
212 1 2 1 1 56 PHE H . 73 PHE H 1 1
213 1 1 1 1 15 SER H . 32 SER H 1 1
213 1 2 1 1 17 TRP H . 34 TRP H 1 1
214 1 1 1 1 10 ASP H . 27 ASP H 1 1
214 1 2 1 1 11 TYR H . 28 TYR H 1 1
215 1 1 1 1 155 LYS H . 172 LYS H 1 1
215 1 2 1 1 157 ALA H . 174 ALA H 1 1
216 1 1 1 1 45 LEU H . 62 LEU H 1 1
216 1 2 1 1 47 VAL H . 64 VAL H 1 1
217 1 1 1 1 27 THR H . 44 THR H 1 1
217 1 2 1 1 29 PHE H . 46 PHE H 1 1
218 1 1 1 1 159 ASN H . 176 ASN H 1 1
218 1 2 1 1 161 ALA H . 178 ALA H 1 1
219 1 1 1 1 42 LYS H . 59 LYS H 1 1
219 1 2 1 1 44 SER H . 61 SER H 1 1
220 1 1 1 1 134 ALA H . 151 ALA H 1 1
220 1 2 1 1 136 ILE H . 153 ILE H 1 1
221 1 1 1 1 214 . H . 231 LYR H 1 1
221 1 2 1 1 216 LEU H . 233 LEU H 1 1
222 1 1 1 1 39 ALA H . 56 ALA H 1 1
222 1 2 1 1 41 TRP H . 58 TRP H 1 1
223 1 1 1 1 108 LYS H . 125 LYS H 1 1
223 1 2 1 1 109 LYS H . 126 LYS H 1 1
224 1 1 1 1 120 PHE H . 137 PHE H 1 1
224 1 2 1 1 121 GLY H . 138 GLY H 1 1
225 1 1 1 1 118 LEU H . 135 LEU H 1 1
225 1 2 1 1 120 PHE H . 137 PHE H 1 1
226 1 1 1 1 215 ILE H . 232 ILE H 1 1
226 1 2 1 1 217 PHE H . 234 PHE H 1 1
227 1 1 1 1 202 LEU H . 219 LEU H 1 1
227 1 2 1 1 204 LEU H . 221 LEU H 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 . . . . . . . 3.95 1 1
2 1 . . . . . . . 4.5 1 1
3 1 . . . . . . . 4.31 1 1
4 1 . . . . . . . 3.86 1 1
5 1 . . . . . . . 4.27 1 1
6 1 . . . . . . . 4.28 1 1
7 1 . . . . . . . 4.45 1 1
8 1 . . . . . . . 3.81 1 1
9 1 . . . . . . . 4.0 1 1
10 1 . . . . . . . 4.56 1 1
11 1 . . . . . . . 4.52 1 1
12 1 . . . . . . . 4.51 1 1
13 1 . . . . . . . 4.22 1 1
14 1 . . . . . . . 4.7 1 1
15 1 . . . . . . . 4.25 1 1
16 1 . . . . . . . 4.07 1 1
17 1 . . . . . . . 3.62 1 1
18 1 . . . . . . . 4.13 1 1
19 1 . . . . . . . 4.29 1 1
20 1 . . . . . . . 4.23 1 1
21 1 . . . . . . . 4.77 1 1
22 1 . . . . . . . 4.72 1 1
23 1 . . . . . . . 3.82 1 1
24 1 . . . . . . . 4.42 1 1
25 1 . . . . . . . 4.16 1 1
26 1 . . . . . . . 4.63 1 1
27 1 . . . . . . . 4.38 1 1
28 1 . . . . . . . 3.96 1 1
29 1 . . . . . . . 3.91 1 1
30 1 . . . . . . . 3.64 1 1
31 1 . . . . . . . 4.04 1 1
32 1 . . . . . . . 3.32 1 1
33 1 . . . . . . . 3.57 1 1
34 1 . . . . . . . 3.69 1 1
35 1 . . . . . . . 3.54 1 1
36 1 . . . . . . . 3.81 1 1
37 1 . . . . . . . 4.4 1 1
38 1 . . . . . . . 3.96 1 1
39 1 . . . . . . . 4.31 1 1
40 1 . . . . . . . 3.38 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 4.05 1 1
43 1 . . . . . . . 3.97 1 1
44 1 . . . . . . . 4.5 1 1
45 1 . . . . . . . 4.2 1 1
46 1 . . . . . . . 4.63 1 1
47 1 . . . . . . . 4.18 1 1
48 1 . . . . . . . 4.15 1 1
49 1 . . . . . . . 4.05 1 1
50 1 . . . . . . . 3.99 1 1
51 1 . . . . . . . 4.09 1 1
52 1 . . . . . . . 3.89 1 1
53 1 . . . . . . . 3.61 1 1
54 1 . . . . . . . 4.4 1 1
55 1 . . . . . . . 4.21 1 1
56 1 . . . . . . . 4.64 1 1
57 1 . . . . . . . 4.29 1 1
58 1 . . . . . . . 4.46 1 1
59 1 . . . . . . . 3.63 1 1
60 1 . . . . . . . 3.44 1 1
61 1 . . . . . . . 3.62 1 1
62 1 . . . . . . . 3.47 1 1
63 1 . . . . . . . 3.77 1 1
64 1 . . . . . . . 3.68 1 1
65 1 . . . . . . . 4.02 1 1
66 1 . . . . . . . 4.68 1 1
67 1 . . . . . . . 4.38 1 1
68 1 . . . . . . . 3.47 1 1
69 1 . . . . . . . 3.57 1 1
70 1 . . . . . . . 3.26 1 1
71 1 . . . . . . . 3.56 1 1
72 1 . . . . . . . 3.64 1 1
73 1 . . . . . . . 3.52 1 1
74 1 . . . . . . . 4.5 1 1
75 1 . . . . . . . 4.02 1 1
76 1 . . . . . . . 3.76 1 1
77 1 . . . . . . . 3.86 1 1
78 1 . . . . . . . 3.87 1 1
79 1 . . . . . . . 4.5 1 1
80 1 . . . . . . . 3.56 1 1
81 1 . . . . . . . 3.04 1 1
82 1 . . . . . . . 4.09 1 1
83 1 . . . . . . . 3.35 1 1
84 1 . . . . . . . 4.01 1 1
85 1 . . . . . . . 3.68 1 1
86 1 . . . . . . . 4.29 1 1
87 1 . . . . . . . 4.22 1 1
88 1 . . . . . . . 3.63 1 1
89 1 . . . . . . . 3.63 1 1
90 1 . . . . . . . 3.75 1 1
91 1 . . . . . . . 4.08 1 1
92 1 . . . . . . . 3.43 1 1
93 1 . . . . . . . 4.12 1 1
94 1 . . . . . . . 3.03 1 1
95 1 . . . . . . . 3.4 1 1
96 1 . . . . . . . 3.53 1 1
97 1 . . . . . . . 4.69 1 1
98 1 . . . . . . . 4.4 1 1
99 1 . . . . . . . 4.42 1 1
100 1 . . . . . . . 4.05 1 1
101 1 . . . . . . . 3.86 1 1
102 1 . . . . . . . 3.78 1 1
103 1 . . . . . . . 3.67 1 1
104 1 . . . . . . . 3.86 1 1
105 1 . . . . . . . 3.73 1 1
106 1 . . . . . . . 4.1 1 1
107 1 . . . . . . . 4.65 1 1
108 1 . . . . . . . 4.44 1 1
109 1 . . . . . . . 3.54 1 1
110 1 . . . . . . . 4.45 1 1
111 1 . . . . . . . 4.29 1 1
112 1 . . . . . . . 3.65 1 1
113 1 . . . . . . . 4.52 1 1
114 1 . . . . . . . 4.22 1 1
115 1 . . . . . . . 3.51 1 1
116 1 . . . . . . . 4.13 1 1
117 1 . . . . . . . 4.47 1 1
118 1 . . . . . . . 4.25 1 1
119 1 . . . . . . . 4.5 1 1
120 1 . . . . . . . 3.6 1 1
121 1 . . . . . . . 4.23 1 1
122 1 . . . . . . . 3.54 1 1
123 1 . . . . . . . 4.32 1 1
124 1 . . . . . . . 4.12 1 1
125 1 . . . . . . . 4.57 1 1
126 1 . . . . . . . 4.25 1 1
127 1 . . . . . . . 4.31 1 1
128 1 . . . . . . . 4.27 1 1
129 1 . . . . . . . 3.13 1 1
130 1 . . . . . . . 4.61 1 1
131 1 . . . . . . . 4.76 1 1
132 1 . . . . . . . 3.96 1 1
133 1 . . . . . . . 3.91 1 1
134 1 . . . . . . . 4.23 1 1
135 1 . . . . . . . 3.49 1 1
136 1 . . . . . . . 4.45 1 1
137 1 . . . . . . . 4.58 1 1
138 1 . . . . . . . 4.74 1 1
139 1 . . . . . . . 4.28 1 1
140 1 . . . . . . . 3.95 1 1
141 1 . . . . . . . 3.48 1 1
142 1 . . . . . . . 3.54 1 1
143 1 . . . . . . . 4.44 1 1
144 1 . . . . . . . 4.56 1 1
145 1 . . . . . . . 4.42 1 1
146 1 . . . . . . . 4.31 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 3.47 1 1
149 1 . . . . . . . 3.99 1 1
150 1 . . . . . . . 3.69 1 1
151 1 . . . . . . . 4.01 1 1
152 1 . . . . . . . 4.57 1 1
153 1 . . . . . . . 3.99 1 1
154 1 . . . . . . . 3.69 1 1
155 1 . . . . . . . 4.42 1 1
156 1 . . . . . . . 4.51 1 1
157 1 . . . . . . . 4.17 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 3.85 1 1
160 1 . . . . . . . 4.83 1 1
161 1 . . . . . . . 4.51 1 1
162 1 . . . . . . . 4.54 1 1
163 1 . . . . . . . 4.57 1 1
164 1 . . . . . . . 3.56 1 1
165 1 . . . . . . . 3.37 1 1
166 1 . . . . . . . 3.39 1 1
167 1 . . . . . . . 3.08 1 1
168 1 . . . . . . . 4.56 1 1
169 1 . . . . . . . 4.18 1 1
170 1 . . . . . . . 3.84 1 1
171 1 . . . . . . . 4.38 1 1
172 1 . . . . . . . 3.49 1 1
173 1 . . . . . . . 4.08 1 1
174 1 . . . . . . . 4.28 1 1
175 1 . . . . . . . 3.81 1 1
176 1 . . . . . . . 3.96 1 1
177 1 . . . . . . . 4.4 1 1
178 1 . . . . . . . 3.65 1 1
179 1 . . . . . . . 3.99 1 1
180 1 . . . . . . . 3.81 1 1
181 1 . . . . . . . 4.28 1 1
182 1 . . . . . . . 4.28 1 1
183 1 . . . . . . . 4.74 1 1
184 1 . . . . . . . 4.32 1 1
185 1 . . . . . . . 4.36 1 1
186 1 . . . . . . . 4.6 1 1
187 1 . . . . . . . 4.38 1 1
188 1 . . . . . . . 4.34 1 1
189 1 . . . . . . . 3.55 1 1
190 1 . . . . . . . 3.5 1 1
191 1 . . . . . . . 3.52 1 1
192 1 . . . . . . . 4.5 1 1
193 1 . . . . . . . 4.55 1 1
194 1 . . . . . . . 4.29 1 1
195 1 . . . . . . . 3.44 1 1
196 1 . . . . . . . 4.52 1 1
197 1 . . . . . . . 3.37 1 1
198 1 . . . . . . . 4.02 1 1
199 1 . . . . . . . 4.34 1 1
200 1 . . . . . . . 3.85 1 1
201 1 . . . . . . . 4.19 1 1
202 1 . . . . . . . 3.55 1 1
203 1 . . . . . . . 3.3 1 1
204 1 . . . . . . . 4.5 1 1
205 1 . . . . . . . 3.75 1 1
206 1 . . . . . . . 4.51 1 1
207 1 . . . . . . . 3.77 1 1
208 1 . . . . . . . 3.66 1 1
209 1 . . . . . . . 3.7 1 1
210 1 . . . . . . . 4.78 1 1
211 1 . . . . . . . 4.35 1 1
212 1 . . . . . . . 4.69 1 1
213 1 . . . . . . . 4.42 1 1
214 1 . . . . . . . 3.65 1 1
215 1 . . . . . . . 4.75 1 1
216 1 . . . . . . . 4.5 1 1
217 1 . . . . . . . 4.42 1 1
218 1 . . . . . . . 3.48 1 1
219 1 . . . . . . . 4.42 1 1
220 1 . . . . . . . 4.5 1 1
221 1 . . . . . . . 4.68 1 1
222 1 . . . . . . . 4.39 1 1
223 1 . . . . . . . 3.42 1 1
224 1 . . . . . . . 4.06 1 1
225 1 . . . . . . . 4.3 1 1
226 1 . . . . . . . 4.65 1 1
227 1 . . . . . . . 4.24 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 LEU MD1 . 23 LEU QD1 1 2
1 1 2 1 1 14 VAL MG1 . 31 VAL QG1 1 2
2 1 1 1 1 6 LEU MD1 . 23 LEU QD1 1 2
2 1 2 1 1 14 VAL MG2 . 31 VAL QG2 1 2
3 1 1 1 1 6 LEU MD2 . 23 LEU QD2 1 2
3 1 2 1 1 14 VAL MG1 . 31 VAL QG1 1 2
4 1 1 1 1 6 LEU MD2 . 23 LEU QD2 1 2
4 1 2 1 1 14 VAL MG2 . 31 VAL QG2 1 2
5 1 1 1 1 24 LEU MD1 . 41 LEU QD1 1 2
5 1 2 1 1 27 THR HG1 . 44 THR HG1 1 2
6 1 1 1 1 24 LEU MD2 . 41 LEU QD2 1 2
6 1 2 1 1 25 ALA MB . 42 ALA QB 1 2
7 1 1 1 1 25 ALA MB . 42 ALA QB 1 2
7 1 2 1 1 28 VAL MG2 . 45 VAL QG2 1 2
8 1 1 1 1 24 LEU MD1 . 41 LEU QD1 1 2
8 1 2 1 1 28 VAL MG1 . 45 VAL QG1 1 2
9 1 1 1 1 24 LEU MD2 . 41 LEU QD2 1 2
9 1 2 1 1 28 VAL MG1 . 45 VAL QG1 1 2
10 1 1 1 1 37 VAL MG1 . 54 VAL QG1 1 2
10 1 2 1 1 45 LEU MD1 . 62 LEU QD1 1 2
11 1 1 1 1 37 VAL MG1 . 54 VAL QG1 1 2
11 1 2 1 1 45 LEU MD2 . 62 LEU QD2 1 2
12 1 1 1 1 37 VAL MG2 . 54 VAL QG2 1 2
12 1 2 1 1 45 LEU MD1 . 62 LEU QD1 1 2
13 1 1 1 1 37 VAL MG2 . 54 VAL QG2 1 2
13 1 2 1 1 45 LEU MD2 . 62 LEU QD2 1 2
14 1 1 1 1 37 VAL MG1 . 54 VAL QG1 1 2
14 1 2 1 1 225 ALA MB . 242 ALA QB 1 2
15 1 1 1 1 37 VAL MG2 . 54 VAL QG2 1 2
15 1 2 1 1 225 ALA MB . 242 ALA QB 1 2
16 1 1 1 1 37 VAL MG2 . 54 VAL QG2 1 2
16 1 2 1 1 45 LEU HG . 62 LEU HG 1 2
17 1 1 1 1 37 VAL MG1 . 54 VAL QG1 1 2
17 1 2 1 1 226 VAL MG2 . 243 VAL QG2 1 2
18 1 1 1 1 37 VAL MG1 . 54 VAL QG1 1 2
18 1 2 1 1 226 VAL MG1 . 243 VAL QG1 1 2
19 1 1 1 1 37 VAL MG2 . 54 VAL QG2 1 2
19 1 2 1 1 41 TRP HD1 . 58 TRP HD1 1 2
20 1 1 1 1 37 VAL MG1 . 54 VAL QG1 1 2
20 1 2 1 1 222 TRP HD1 . 239 TRP HD1 1 2
21 1 1 1 1 45 LEU MD1 . 62 LEU QD1 1 2
21 1 2 1 1 225 ALA MB . 242 ALA QB 1 2
22 1 1 1 1 45 LEU MD1 . 62 LEU QD1 1 2
22 1 2 1 1 226 VAL MG2 . 243 VAL QG2 1 2
23 1 1 1 1 45 LEU MD2 . 62 LEU QD2 1 2
23 1 2 1 1 225 ALA MB . 242 ALA QB 1 2
24 1 1 1 1 45 LEU MD1 . 62 LEU QD1 1 2
24 1 2 1 1 222 TRP HD1 . 239 TRP HD1 1 2
25 1 1 1 1 45 LEU MD2 . 62 LEU QD2 1 2
25 1 2 1 1 222 TRP HD1 . 239 TRP HD1 1 2
26 1 1 1 1 46 THR MG . 63 THR QG2 1 2
26 1 2 1 1 50 LEU MD1 . 67 LEU QD1 1 2
27 1 1 1 1 51 VAL MG2 . 68 VAL QG2 1 2
27 1 2 1 1 87 LEU MD1 . 104 LEU QD1 1 2
28 1 1 1 1 51 VAL MG2 . 68 VAL QG2 1 2
28 1 2 1 1 87 LEU MD2 . 104 LEU QD2 1 2
29 1 1 1 1 51 VAL MG1 . 68 VAL QG1 1 2
29 1 2 1 1 88 LEU MD1 . 105 LEU QD1 1 2
30 1 1 1 1 51 VAL MG1 . 68 VAL QG1 1 2
30 1 2 1 1 84 THR MG . 101 THR QG2 1 2
31 1 1 1 1 51 VAL MG2 . 68 VAL QG2 1 2
31 1 2 1 1 83 LEU MD2 . 100 LEU QD2 1 2
32 1 1 1 1 54 ILE MD . 71 ILE QD1 1 2
32 1 2 1 1 84 THR MG . 101 THR QG2 1 2
33 1 1 1 1 54 ILE MG . 71 ILE QG2 1 2
33 1 2 1 1 84 THR MG . 101 THR QG2 1 2
34 1 1 1 1 65 VAL MG1 . 82 VAL QG1 1 2
34 1 2 1 1 69 THR MG . 86 THR QG2 1 2
35 1 1 1 1 66 TRP HD1 . 83 TRP HD1 1 2
35 1 2 1 1 67 ILE MD . 84 ILE QD1 1 2
36 1 1 1 1 75 VAL MG2 . 92 VAL QG2 1 2
36 1 2 1 1 79 ILE MD . 96 ILE QD1 1 2
37 1 1 1 1 79 ILE MG . 96 ILE QG2 1 2
37 1 2 1 1 83 LEU MD1 . 100 LEU QD1 1 2
38 1 1 1 1 75 VAL MG1 . 92 VAL QG1 1 2
38 1 2 1 1 79 ILE MD . 96 ILE QD1 1 2
39 1 1 1 1 54 ILE MD . 71 ILE QD1 1 2
39 1 2 1 1 83 LEU MD2 . 100 LEU QD2 1 2
40 1 1 1 1 85 VAL MG1 . 102 VAL QG1 1 2
40 1 2 1 1 180 TRP HZ2 . 197 TRP HZ2 1 2
41 1 1 1 1 51 VAL MG1 . 68 VAL QG1 1 2
41 1 2 1 1 88 LEU MD2 . 105 LEU QD2 1 2
42 1 1 1 1 88 LEU MD1 . 105 LEU QD1 1 2
42 1 2 1 1 180 TRP HZ2 . 197 TRP HZ2 1 2
43 1 1 1 1 96 LEU MD1 . 113 LEU QD1 1 2
43 1 2 1 1 100 THR MG . 117 THR QG2 1 2
44 1 1 1 1 97 ALA MB . 114 ALA QB 1 2
44 1 2 1 1 102 VAL MG1 . 119 VAL QG1 1 2
45 1 1 1 1 97 ALA MB . 114 ALA QB 1 2
45 1 2 1 1 102 VAL MG2 . 119 VAL QG2 1 2
46 1 1 1 1 99 ALA MB . 116 ALA QB 1 2
46 1 2 1 1 100 THR MG . 117 THR QG2 1 2
47 1 1 1 1 100 THR MG . 117 THR QG2 1 2
47 1 2 1 1 102 VAL MG2 . 119 VAL QG2 1 2
48 1 1 1 1 102 VAL MG2 . 119 VAL QG2 1 2
48 1 2 1 1 103 ALA MB . 120 ALA QB 1 2
49 1 1 1 1 115 LEU QD . 132 LEU QD1 1 2
49 1 2 1 1 119 VAL MG2 . 136 VAL QG2 1 2
50 1 1 1 1 116 VAL MG2 . 133 VAL QG2 1 2
50 1 2 1 1 141 ALA MB . 158 ALA QB 1 2
51 1 1 1 1 119 VAL MG1 . 136 VAL QG1 1 2
51 1 2 1 1 123 MET ME . 140 MET QE 1 2
52 1 1 1 1 119 VAL MG2 . 136 VAL QG2 1 2
52 1 2 1 1 123 MET ME . 140 MET QE 1 2
53 1 1 1 1 119 VAL MG1 . 136 VAL QG1 1 2
53 1 2 1 1 129 MET ME . 146 MET QE 1 2
54 1 1 1 1 123 MET ME . 140 MET QE 1 2
54 1 2 1 1 129 MET ME . 146 MET QE 1 2
55 1 1 1 1 123 MET ME . 140 MET QE 1 2
55 1 2 1 1 137 ILE MD . 154 ILE QD1 1 2
56 1 1 1 1 126 ALA MB . 143 ALA QB 1 2
56 1 2 1 1 128 ILE MD . 145 ILE QD1 1 2
57 1 1 1 1 131 ALA MB . 148 ALA QB 1 2
57 1 2 1 1 192 LEU MD2 . 209 LEU QD2 1 2
58 1 1 1 1 136 ILE MG . 153 ILE QG2 1 2
58 1 2 1 1 140 LEU MD2 . 157 LEU QD2 1 2
59 1 1 1 1 136 ILE MD . 153 ILE QD1 1 2
59 1 2 1 1 137 ILE MD . 154 ILE QD1 1 2
60 1 1 1 1 132 TRP HE3 . 149 TRP HE3 1 2
60 1 2 1 1 136 ILE MD . 153 ILE QD1 1 2
61 1 1 1 1 132 TRP HD1 . 149 TRP HD1 1 2
61 1 2 1 1 136 ILE MD . 153 ILE QD1 1 2
62 1 1 1 1 129 MET ME . 146 MET QE 1 2
62 1 2 1 1 137 ILE MD . 154 ILE QD1 1 2
63 1 1 1 1 129 MET ME . 146 MET QE 1 2
63 1 2 1 1 137 ILE MG . 154 ILE QG2 1 2
64 1 1 1 1 140 LEU MD2 . 157 LEU QD2 1 2
64 1 2 1 1 143 VAL MG2 . 160 VAL QG2 1 2
65 1 1 1 1 143 VAL MG1 . 160 VAL QG1 1 2
65 1 2 1 1 146 ILE MD . 163 ILE QD1 1 2
66 1 1 1 1 143 VAL MG2 . 160 VAL QG2 1 2
66 1 2 1 1 146 ILE MD . 163 ILE QD1 1 2
67 1 1 1 1 142 TRP HE3 . 159 TRP HE3 1 2
67 1 2 1 1 143 VAL MG2 . 160 VAL QG2 1 2
68 1 1 1 1 146 ILE MG . 163 ILE QG2 1 2
68 1 2 1 1 173 MET ME . 190 MET QE 1 2
69 1 1 1 1 142 TRP HD1 . 159 TRP HD1 1 2
69 1 2 1 1 146 ILE MD . 163 ILE QD1 1 2
70 1 1 1 1 142 TRP HD1 . 159 TRP HD1 1 2
70 1 2 1 1 146 ILE MG . 163 ILE QG2 1 2
71 1 1 1 1 142 TRP HZ2 . 159 TRP HZ2 1 2
71 1 2 1 1 146 ILE MD . 163 ILE QD1 1 2
72 1 1 1 1 146 ILE MG . 163 ILE QG2 1 2
72 1 2 1 1 150 TRP HD1 . 167 TRP HD1 1 2
73 1 1 1 1 146 ILE MD . 163 ILE QD1 1 2
73 1 2 1 1 177 ILE MG . 194 ILE QG2 1 2
74 1 1 1 1 146 ILE MG . 163 ILE QG2 1 2
74 1 2 1 1 177 ILE MD . 194 ILE QD1 1 2
75 1 1 1 1 146 ILE MG . 163 ILE QG2 1 2
75 1 2 1 1 177 ILE MG . 194 ILE QG2 1 2
76 1 1 1 1 150 TRP HD1 . 167 TRP HD1 1 2
76 1 2 1 1 151 ALA MB . 168 ALA QB 1 2
77 1 1 1 1 99 ALA MB . 116 ALA QB 1 2
77 1 2 1 1 157 ALA MB . 174 ALA QB 1 2
78 1 1 1 1 41 TRP HD1 . 58 TRP HD1 1 2
78 1 2 1 1 164 ALA MB . 181 ALA QB 1 2
79 1 1 1 1 41 TRP HZ2 . 58 TRP HZ2 1 2
79 1 2 1 1 164 ALA MB . 181 ALA QB 1 2
80 1 1 1 1 99 ALA MB . 116 ALA QB 1 2
80 1 2 1 1 165 VAL QG . 182 VAL QG2 1 2
81 1 1 1 1 161 ALA MB . 178 ALA QB 1 2
81 1 2 1 1 165 VAL QG . 182 VAL QG1 1 2
82 1 1 1 1 41 TRP HZ2 . 58 TRP HZ2 1 2
82 1 2 1 1 165 VAL QG . 182 VAL QG2 1 2
83 1 1 1 1 168 ALA MB . 185 ALA QB 1 2
83 1 2 1 1 224 VAL MG2 . 241 VAL QG2 1 2
84 1 1 1 1 172 MET ME . 189 MET QE 1 2
84 1 2 1 1 175 ILE MG . 192 ILE QG2 1 2
85 1 1 1 1 173 MET ME . 190 MET QE 1 2
85 1 2 1 1 177 ILE MD . 194 ILE QD1 1 2
86 1 1 1 1 150 TRP HD1 . 167 TRP HD1 1 2
86 1 2 1 1 173 MET ME . 190 MET QE 1 2
87 1 1 1 1 150 TRP HE3 . 167 TRP HE3 1 2
87 1 2 1 1 173 MET ME . 190 MET QE 1 2
88 1 1 1 1 150 TRP HZ2 . 167 TRP HZ2 1 2
88 1 2 1 1 173 MET ME . 190 MET QE 1 2
89 1 1 1 1 150 TRP HZ3 . 167 TRP HZ3 1 2
89 1 2 1 1 173 MET ME . 190 MET QE 1 2
90 1 1 1 1 172 MET ME . 189 MET QE 1 2
90 1 2 1 1 175 ILE MD . 192 ILE QD1 1 2
91 1 1 1 1 172 MET ME . 189 MET QE 1 2
91 1 2 1 1 176 ILE MD . 193 ILE QD1 1 2
92 1 1 1 1 176 ILE MD . 193 ILE QD1 1 2
92 1 2 1 1 180 TRP HZ2 . 197 TRP HZ2 1 2
93 1 1 1 1 150 TRP HE3 . 167 TRP HE3 1 2
93 1 2 1 1 177 ILE MD . 194 ILE QD1 1 2
94 1 1 1 1 173 MET ME . 190 MET QE 1 2
94 1 2 1 1 177 ILE MG . 194 ILE QG2 1 2
95 1 1 1 1 146 ILE MD . 163 ILE QD1 1 2
95 1 2 1 1 177 ILE MD . 194 ILE QD1 1 2
96 1 1 1 1 142 TRP HH2 . 159 TRP HH2 1 2
96 1 2 1 1 181 ALA MB . 198 ALA QB 1 2
97 1 1 1 1 142 TRP HZ2 . 159 TRP HZ2 1 2
97 1 2 1 1 181 ALA MB . 198 ALA QB 1 2
98 1 1 1 1 182 ILE MD . 199 ILE QD1 1 2
98 1 2 1 1 212 VAL MG2 . 229 VAL QG2 1 2
99 1 1 1 1 181 ALA MB . 198 ALA QB 1 2
99 1 2 1 1 185 VAL MG2 . 202 VAL QG2 1 2
100 1 1 1 1 189 THR HG1 . 206 THR HG1 1 2
100 1 2 1 1 193 MET ME . 210 MET QE 1 2
101 1 1 1 1 189 THR HG1 . 206 THR HG1 1 2
101 1 2 1 1 205 ILE MD . 222 ILE QD1 1 2
102 1 1 1 1 132 TRP HE3 . 149 TRP HE3 1 2
102 1 2 1 1 192 LEU MD1 . 209 LEU QD1 1 2
103 1 1 1 1 132 TRP HZ2 . 149 TRP HZ2 1 2
103 1 2 1 1 192 LEU MD1 . 209 LEU QD1 1 2
104 1 1 1 1 132 TRP HD1 . 149 TRP HD1 1 2
104 1 2 1 1 192 LEU MD1 . 209 LEU QD1 1 2
105 1 1 1 1 132 TRP HE3 . 149 TRP HE3 1 2
105 1 2 1 1 192 LEU MD2 . 209 LEU QD2 1 2
106 1 1 1 1 189 THR MG . 206 THR QG2 1 2
106 1 2 1 1 204 LEU MD1 . 221 LEU QD1 1 2
107 1 1 1 1 208 LEU MD1 . 225 LEU QD1 1 2
107 1 2 1 1 212 VAL MG2 . 229 VAL QG2 1 2
108 1 1 1 1 212 VAL MG1 . 229 VAL QG1 1 2
108 1 2 1 1 216 LEU MD1 . 233 LEU QD1 1 2
109 1 1 1 1 212 VAL MG2 . 229 VAL QG2 1 2
109 1 2 1 1 216 LEU MD1 . 233 LEU QD1 1 2
110 1 1 1 1 215 ILE MG . 232 ILE QG2 1 2
110 1 2 1 1 216 LEU MD2 . 233 LEU QD2 1 2
111 1 1 1 1 220 ILE MD . 237 ILE QD1 1 2
111 1 2 1 1 224 VAL MG2 . 241 VAL QG2 1 2
112 1 1 1 1 171 THR MG . 188 THR QG2 1 2
112 1 2 1 1 220 ILE MG . 237 ILE QG2 1 2
113 1 1 1 1 220 ILE MG . 237 ILE QG2 1 2
113 1 2 1 1 224 VAL MG2 . 241 VAL QG2 1 2
114 1 1 1 1 41 TRP HE3 . 58 TRP HE3 1 2
114 1 2 1 1 221 ILE MG . 238 ILE QG2 1 2
115 1 1 1 1 41 TRP HZ3 . 58 TRP HZ3 1 2
115 1 2 1 1 221 ILE MG . 238 ILE QG2 1 2
116 1 1 1 1 168 ALA MB . 185 ALA QB 1 2
116 1 2 1 1 224 VAL MG1 . 241 VAL QG1 1 2
117 1 1 1 1 41 TRP HZ2 . 58 TRP HZ2 1 2
117 1 2 1 1 224 VAL MG1 . 241 VAL QG1 1 2
118 1 1 1 1 41 TRP HZ2 . 58 TRP HZ2 1 2
118 1 2 1 1 224 VAL MG2 . 241 VAL QG2 1 2
119 1 1 1 1 225 ALA MB . 242 ALA QB 1 2
119 1 2 1 1 226 VAL MG1 . 243 VAL QG1 1 2
120 1 1 1 1 225 ALA MB . 242 ALA QB 1 2
120 1 2 1 1 226 VAL MG2 . 243 VAL QG2 1 2
121 1 1 1 1 37 VAL MG2 . 54 VAL QG2 1 2
121 1 2 1 1 226 VAL MG1 . 243 VAL QG1 1 2
122 1 1 1 1 37 VAL MG2 . 54 VAL QG2 1 2
122 1 2 1 1 226 VAL MG2 . 243 VAL QG2 1 2
123 1 1 1 1 45 LEU MD2 . 62 LEU QD2 1 2
123 1 2 1 1 226 VAL MG2 . 243 VAL QG2 1 2
124 1 1 1 1 222 TRP HD1 . 239 TRP HD1 1 2
124 1 2 1 1 226 VAL MG2 . 243 VAL QG2 1 2
125 1 1 1 1 222 TRP HZ3 . 239 TRP HZ3 1 2
125 1 2 1 1 226 VAL MG2 . 243 VAL QG2 1 2
126 1 1 1 1 19 VAL QG . 36 VAL QG1 1 2
126 1 2 1 1 221 ILE MG . 238 ILE QG2 1 2
127 1 1 1 1 100 THR MG . 117 THR QG2 1 2
127 1 2 1 1 112 VAL QG . 129 VAL QG1 1 2
128 1 1 1 1 129 MET ME . 146 MET QE 1 2
128 1 2 1 1 130 ALA MB . 147 ALA QB 1 2
129 1 1 1 1 110 LEU QD . 127 LEU QD1 1 2
129 1 2 1 1 137 ILE MD . 154 ILE QD1 1 2
130 1 1 1 1 110 LEU QD . 127 LEU QD1 1 2
130 1 2 1 1 137 ILE MG . 154 ILE QG2 1 2
131 1 1 1 1 124 GLY H . 141 GLY H 1 2
131 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
132 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
132 1 2 1 1 127 GLY H . 144 GLY H 1 2
133 1 1 1 1 72 SER H . 89 SER H 1 2
133 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
134 1 1 1 1 38 SER H . 55 SER H 1 2
134 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
135 1 1 1 1 39 ALA H . 56 ALA H 1 2
135 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
136 1 1 1 1 44 SER H . 61 SER H 1 2
136 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
137 1 1 1 1 162 SER H . 179 SER H 1 2
137 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
138 1 1 1 1 168 ALA CB . 185 ALA CB 1 2
138 1 2 1 1 218 GLY H . 235 GLY H 1 2
139 1 1 1 1 168 ALA CB . 185 ALA CB 1 2
139 1 2 1 1 219 LEU H . 236 LEU H 1 2
140 1 1 1 1 168 ALA CB . 185 ALA CB 1 2
140 1 2 1 1 225 ALA H . 242 ALA H 1 2
141 1 1 1 1 168 ALA CB . 185 ALA CB 1 2
141 1 2 1 1 230 SER H . 247 SER H 1 2
142 1 1 1 1 39 ALA H . 56 ALA H 1 2
142 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
143 1 1 1 1 49 GLY H . 66 GLY H 1 2
143 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
144 1 1 1 1 99 ALA H . 116 ALA H 1 2
144 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
145 1 1 1 1 162 SER H . 179 SER H 1 2
145 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
146 1 1 1 1 167 SER H . 184 SER H 1 2
146 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
147 1 1 1 1 218 GLY H . 235 GLY H 1 2
147 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
148 1 1 1 1 225 ALA CB . 242 ALA CB 1 2
148 1 2 1 1 229 SER H . 246 SER H 1 2
149 1 1 1 1 225 ALA CB . 242 ALA CB 1 2
149 1 2 1 1 230 SER H . 247 SER H 1 2
150 1 1 1 1 225 ALA CB . 242 ALA CB 1 2
150 1 2 1 1 232 ALA H . 249 ALA H 1 2
151 1 1 1 1 6 LEU H . 23 LEU H 1 2
151 1 2 1 1 9 SER CB . 26 SER CB 1 2
152 1 1 1 1 8 ALA H . 25 ALA H 1 2
152 1 2 1 1 9 SER CB . 26 SER CB 1 2
153 1 1 1 1 9 SER CB . 26 SER CB 1 2
153 1 2 1 1 13 GLY H . 30 GLY H 1 2
154 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
154 1 2 1 1 76 PHE H . 93 PHE H 1 2
155 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
155 1 2 1 1 82 LEU H . 99 LEU H 1 2
156 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
156 1 2 1 1 83 LEU H . 100 LEU H 1 2
157 1 1 1 1 74 THR H . 91 THR H 1 2
157 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
158 1 1 1 1 122 TYR H . 139 TYR H 1 2
158 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
159 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
159 1 2 1 1 129 MET H . 146 MET H 1 2
160 1 1 1 1 103 ALA H . 120 ALA H 1 2
160 1 2 1 1 104 GLY HA3 . 121 GLY HA3 1 2
161 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
161 1 2 1 1 106 LEU H . 123 LEU H 1 2
162 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
162 1 2 1 1 107 PHE H . 124 PHE H 1 2
163 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
163 1 2 1 1 110 LEU H . 127 LEU H 1 2
164 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
164 1 2 1 1 111 LEU H . 128 LEU H 1 2
165 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
165 1 2 1 1 154 GLY H . 171 GLY H 1 2
166 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
166 1 2 1 1 156 SER H . 173 SER H 1 2
167 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
167 1 2 1 1 157 ALA H . 174 ALA H 1 2
168 1 1 1 1 29 PHE H . 46 PHE H 1 2
168 1 2 1 1 37 VAL CB . 54 VAL CB 1 2
169 1 1 1 1 30 PHE H . 47 PHE H 1 2
169 1 2 1 1 37 VAL CB . 54 VAL CB 1 2
170 1 1 1 1 31 PHE H . 48 PHE H 1 2
170 1 2 1 1 37 VAL CB . 54 VAL CB 1 2
171 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
171 1 2 1 1 38 SER H . 55 SER H 1 2
172 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
172 1 2 1 1 39 ALA H . 56 ALA H 1 2
173 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
173 1 2 1 1 44 SER H . 61 SER H 1 2
174 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
174 1 2 1 1 45 LEU H . 62 LEU H 1 2
175 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
175 1 2 1 1 49 GLY H . 66 GLY H 1 2
176 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
176 1 2 1 1 168 ALA H . 185 ALA H 1 2
177 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
177 1 2 1 1 218 GLY H . 235 GLY H 1 2
178 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
178 1 2 1 1 229 SER H . 246 SER H 1 2
179 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
179 1 2 1 1 230 SER H . 247 SER H 1 2
180 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
180 1 2 1 1 232 ALA H . 249 ALA H 1 2
181 1 1 1 1 98 ALA H . 115 ALA H 1 2
181 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
182 1 1 1 1 99 ALA H . 116 ALA H 1 2
182 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
183 1 1 1 1 103 ALA H . 120 ALA H 1 2
183 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
184 1 1 1 1 104 GLY H . 121 GLY H 1 2
184 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
185 1 1 1 1 106 LEU H . 123 LEU H 1 2
185 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
186 1 1 1 1 107 PHE H . 124 PHE H 1 2
186 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
187 1 1 1 1 111 LEU H . 128 LEU H 1 2
187 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
188 1 1 1 1 152 GLY HA3 . 169 GLY HA3 1 2
188 1 2 1 1 154 GLY H . 171 GLY H 1 2
189 1 1 1 1 152 GLY HA3 . 169 GLY HA3 1 2
189 1 2 1 1 156 SER H . 173 SER H 1 2
190 1 1 1 1 152 GLY HA3 . 169 GLY HA3 1 2
190 1 2 1 1 161 ALA H . 178 ALA H 1 2
191 1 1 1 1 152 GLY HA3 . 169 GLY HA3 1 2
191 1 2 1 1 162 SER H . 179 SER H 1 2
192 1 1 1 1 152 GLY HA3 . 169 GLY HA3 1 2
192 1 2 1 1 167 SER H . 184 SER H 1 2
193 1 1 1 1 39 ALA H . 56 ALA H 1 2
193 1 2 1 1 230 SER CB . 247 SER CB 1 2
194 1 1 1 1 229 SER H . 246 SER H 1 2
194 1 2 1 1 230 SER CB . 247 SER CB 1 2
195 1 1 1 1 230 SER CB . 247 SER CB 1 2
195 1 2 1 1 232 ALA H . 249 ALA H 1 2
196 1 1 1 1 44 SER H . 61 SER H 1 2
196 1 2 1 1 97 ALA CB . 114 ALA CB 1 2
197 1 1 1 1 92 PHE H . 109 PHE H 1 2
197 1 2 1 1 97 ALA CB . 114 ALA CB 1 2
198 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
198 1 2 1 1 99 ALA H . 116 ALA H 1 2
199 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
199 1 2 1 1 103 ALA H . 120 ALA H 1 2
200 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
200 1 2 1 1 104 GLY H . 121 GLY H 1 2
201 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
201 1 2 1 1 107 PHE H . 124 PHE H 1 2
202 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
202 1 2 1 1 152 GLY H . 169 GLY H 1 2
203 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
203 1 2 1 1 154 GLY H . 171 GLY H 1 2
204 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
204 1 2 1 1 156 SER H . 173 SER H 1 2
205 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
205 1 2 1 1 161 ALA H . 178 ALA H 1 2
206 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
206 1 2 1 1 168 ALA H . 185 ALA H 1 2
207 1 1 1 1 6 LEU H . 23 LEU H 1 2
207 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
208 1 1 1 1 8 ALA H . 25 ALA H 1 2
208 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
209 1 1 1 1 9 SER H . 26 SER H 1 2
209 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
210 1 1 1 1 13 GLY H . 30 GLY H 1 2
210 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
211 1 1 1 1 15 SER H . 32 SER H 1 2
211 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
212 1 1 1 1 16 PHE H . 33 PHE H 1 2
212 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
213 1 1 1 1 18 LEU H . 35 LEU H 1 2
213 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
214 1 1 1 1 190 GLY H . 207 GLY H 1 2
214 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
215 1 1 1 1 197 GLY H . 214 GLY H 1 2
215 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
216 1 1 1 1 198 SER H . 215 SER H 1 2
216 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
217 1 1 1 1 199 ALA H . 216 ALA H 1 2
217 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
218 1 1 1 1 204 LEU CB . 221 LEU CB 1 2
218 1 2 1 1 209 ALA H . 226 ALA H 1 2
219 1 1 1 1 6 LEU H . 23 LEU H 1 2
219 1 2 1 1 193 MET CB . 210 MET CB 1 2
220 1 1 1 1 190 GLY H . 207 GLY H 1 2
220 1 2 1 1 193 MET CB . 210 MET CB 1 2
221 1 1 1 1 192 LEU H . 209 LEU H 1 2
221 1 2 1 1 193 MET CB . 210 MET CB 1 2
222 1 1 1 1 193 MET CB . 210 MET CB 1 2
222 1 2 1 1 194 GLY H . 211 GLY H 1 2
223 1 1 1 1 193 MET CB . 210 MET CB 1 2
223 1 2 1 1 196 GLY H . 213 GLY H 1 2
224 1 1 1 1 193 MET CB . 210 MET CB 1 2
224 1 2 1 1 197 GLY H . 214 GLY H 1 2
225 1 1 1 1 193 MET CB . 210 MET CB 1 2
225 1 2 1 1 198 SER H . 215 SER H 1 2
226 1 1 1 1 193 MET CB . 210 MET CB 1 2
226 1 2 1 1 199 ALA H . 216 ALA H 1 2
227 1 1 1 1 193 MET CB . 210 MET CB 1 2
227 1 2 1 1 200 LEU H . 217 LEU H 1 2
228 1 1 1 1 16 PHE H . 33 PHE H 1 2
228 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
229 1 1 1 1 64 GLY H . 81 GLY H 1 2
229 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
230 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
230 1 2 1 1 70 GLY H . 87 GLY H 1 2
231 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
231 1 2 1 1 72 SER H . 89 SER H 1 2
232 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
232 1 2 1 1 76 PHE H . 93 PHE H 1 2
233 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
233 1 2 1 1 204 LEU H . 221 LEU H 1 2
234 1 1 1 1 70 GLY H . 87 GLY H 1 2
234 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
235 1 1 1 1 82 LEU H . 99 LEU H 1 2
235 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
236 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
236 1 2 1 1 131 ALA H . 148 ALA H 1 2
237 1 1 1 1 49 GLY H . 66 GLY H 1 2
237 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
238 1 1 1 1 50 LEU H . 67 LEU H 1 2
238 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
239 1 1 1 1 53 GLY H . 70 GLY H 1 2
239 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
240 1 1 1 1 87 LEU H . 104 LEU H 1 2
240 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
241 1 1 1 1 161 ALA H . 178 ALA H 1 2
241 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
242 1 1 1 1 168 ALA CB . 185 ALA CB 1 2
242 1 2 1 1 216 LEU H . 233 LEU H 1 2
243 1 1 1 1 168 ALA CB . 185 ALA CB 1 2
243 1 2 1 1 217 PHE H . 234 PHE H 1 2
244 1 1 1 1 50 LEU H . 67 LEU H 1 2
244 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
245 1 1 1 1 97 ALA H . 114 ALA H 1 2
245 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
246 1 1 1 1 225 ALA CB . 242 ALA CB 1 2
246 1 2 1 1 235 GLY H . 252 GLY H 1 2
247 1 1 1 1 9 SER CB . 26 SER CB 1 2
247 1 2 1 1 200 LEU H . 217 LEU H 1 2
248 1 1 1 1 9 SER CB . 26 SER CB 1 2
248 1 2 1 1 204 LEU H . 221 LEU H 1 2
249 1 1 1 1 64 GLY H . 81 GLY H 1 2
249 1 2 1 1 75 VAL CB . 92 VAL CB 1 2
250 1 1 1 1 70 GLY H . 87 GLY H 1 2
250 1 2 1 1 75 VAL CB . 92 VAL CB 1 2
251 1 1 1 1 72 SER H . 89 SER H 1 2
251 1 2 1 1 75 VAL CB . 92 VAL CB 1 2
252 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
252 1 2 1 1 118 LEU H . 135 LEU H 1 2
253 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
253 1 2 1 1 120 PHE H . 137 PHE H 1 2
254 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
254 1 2 1 1 121 GLY H . 138 GLY H 1 2
255 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
255 1 2 1 1 124 GLY H . 141 GLY H 1 2
256 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
256 1 2 1 1 127 GLY H . 144 GLY H 1 2
257 1 1 1 1 78 TYR H . 95 TYR H 1 2
257 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
258 1 1 1 1 119 VAL H . 136 VAL H 1 2
258 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
259 1 1 1 1 87 LEU H . 104 LEU H 1 2
259 1 2 1 1 104 GLY HA3 . 121 GLY HA3 1 2
260 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
260 1 2 1 1 113 GLY H . 130 GLY H 1 2
261 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
261 1 2 1 1 114 SER H . 131 SER H 1 2
262 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
262 1 2 1 1 115 LEU H . 132 LEU H 1 2
263 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
263 1 2 1 1 152 GLY H . 169 GLY H 1 2
264 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
264 1 2 1 1 162 SER H . 179 SER H 1 2
265 1 1 1 1 26 SER H . 43 SER H 1 2
265 1 2 1 1 37 VAL CB . 54 VAL CB 1 2
266 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
266 1 2 1 1 48 SER H . 65 SER H 1 2
267 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
267 1 2 1 1 50 LEU H . 67 LEU H 1 2
268 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
268 1 2 1 1 98 ALA H . 115 ALA H 1 2
269 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
269 1 2 1 1 225 ALA H . 242 ALA H 1 2
270 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
270 1 2 1 1 235 GLY H . 252 GLY H 1 2
271 1 1 1 1 38 SER H . 55 SER H 1 2
271 1 2 1 1 230 SER CB . 247 SER CB 1 2
272 1 1 1 1 164 ALA H . 181 ALA H 1 2
272 1 2 1 1 230 SER CB . 247 SER CB 1 2
273 1 1 1 1 168 ALA H . 185 ALA H 1 2
273 1 2 1 1 230 SER CB . 247 SER CB 1 2
274 1 1 1 1 225 ALA H . 242 ALA H 1 2
274 1 2 1 1 230 SER CB . 247 SER CB 1 2
275 1 1 1 1 230 SER CB . 247 SER CB 1 2
275 1 2 1 1 235 GLY H . 252 GLY H 1 2
276 1 1 1 1 38 SER H . 55 SER H 1 2
276 1 2 1 1 97 ALA CB . 114 ALA CB 1 2
277 1 1 1 1 48 SER H . 65 SER H 1 2
277 1 2 1 1 97 ALA CB . 114 ALA CB 1 2
278 1 1 1 1 87 LEU H . 104 LEU H 1 2
278 1 2 1 1 97 ALA CB . 114 ALA CB 1 2
279 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
279 1 2 1 1 110 LEU H . 127 LEU H 1 2
280 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
280 1 2 1 1 111 LEU H . 128 LEU H 1 2
281 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
281 1 2 1 1 149 LEU H . 166 LEU H 1 2
282 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
282 1 2 1 1 162 SER H . 179 SER H 1 2
283 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
283 1 2 1 1 164 ALA H . 181 ALA H 1 2
284 1 1 1 1 21 ALA H . 38 ALA H 1 2
284 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
285 1 1 1 1 22 ALA H . 39 ALA H 1 2
285 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
286 1 1 1 1 64 GLY H . 81 GLY H 1 2
286 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
287 1 1 1 1 186 GLY H . 203 GLY H 1 2
287 1 2 1 1 193 MET CB . 210 MET CB 1 2
288 1 1 1 1 193 MET CB . 210 MET CB 1 2
288 1 2 1 1 204 LEU H . 221 LEU H 1 2
289 1 1 1 1 193 MET CB . 210 MET CB 1 2
289 1 2 1 1 208 LEU H . 225 LEU H 1 2
290 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
290 1 2 1 1 82 LEU H . 99 LEU H 1 2
291 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
291 1 2 1 1 209 ALA H . 226 ALA H 1 2
292 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
292 1 2 1 1 216 LEU H . 233 LEU H 1 2
293 1 1 1 1 39 ALA H . 56 ALA H 1 2
293 1 2 1 1 97 ALA CB . 114 ALA CB 1 2
294 1 1 1 1 120 PHE H . 137 PHE H 1 2
294 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
295 1 1 1 1 121 GLY H . 138 GLY H 1 2
295 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
296 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
296 1 2 1 1 134 ALA H . 151 ALA H 1 2
297 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
297 1 2 1 1 200 LEU H . 217 LEU H 1 2
298 1 1 1 1 104 GLY H . 121 GLY H 1 2
298 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
299 1 1 1 1 168 ALA CB . 185 ALA CB 1 2
299 1 2 1 1 178 PHE H . 195 PHE H 1 2
300 1 1 1 1 38 SER H . 55 SER H 1 2
300 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
301 1 1 1 1 98 ALA H . 115 ALA H 1 2
301 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
302 1 1 1 1 104 GLY H . 121 GLY H 1 2
302 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
303 1 1 1 1 154 GLY H . 171 GLY H 1 2
303 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
304 1 1 1 1 9 SER CB . 26 SER CB 1 2
304 1 2 1 1 199 ALA H . 216 ALA H 1 2
305 1 1 1 1 9 SER CB . 26 SER CB 1 2
305 1 2 1 1 202 LEU H . 219 LEU H 1 2
306 1 1 1 1 55 ALA H . 72 ALA H 1 2
306 1 2 1 1 75 VAL CB . 92 VAL CB 1 2
307 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
307 1 2 1 1 87 LEU H . 104 LEU H 1 2
308 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
308 1 2 1 1 115 LEU H . 132 LEU H 1 2
309 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
309 1 2 1 1 189 THR H . 206 THR H 1 2
310 1 1 1 1 49 GLY H . 66 GLY H 1 2
310 1 2 1 1 104 GLY HA3 . 121 GLY HA3 1 2
311 1 1 1 1 83 LEU H . 100 LEU H 1 2
311 1 2 1 1 104 GLY HA3 . 121 GLY HA3 1 2
312 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
312 1 2 1 1 149 LEU H . 166 LEU H 1 2
313 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
313 1 2 1 1 164 ALA H . 181 ALA H 1 2
314 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
314 1 2 1 1 167 SER H . 184 SER H 1 2
315 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
315 1 2 1 1 168 ALA H . 185 ALA H 1 2
316 1 1 1 1 24 LEU H . 41 LEU H 1 2
316 1 2 1 1 37 VAL CB . 54 VAL CB 1 2
317 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
317 1 2 1 1 99 ALA H . 116 ALA H 1 2
318 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
318 1 2 1 1 217 PHE H . 234 PHE H 1 2
319 1 1 1 1 87 LEU H . 104 LEU H 1 2
319 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
320 1 1 1 1 113 GLY H . 130 GLY H 1 2
320 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
321 1 1 1 1 114 SER H . 131 SER H 1 2
321 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
322 1 1 1 1 44 SER H . 61 SER H 1 2
322 1 2 1 1 230 SER CB . 247 SER CB 1 2
323 1 1 1 1 45 LEU H . 62 LEU H 1 2
323 1 2 1 1 230 SER CB . 247 SER CB 1 2
324 1 1 1 1 97 ALA H . 114 ALA H 1 2
324 1 2 1 1 230 SER CB . 247 SER CB 1 2
325 1 1 1 1 99 ALA H . 116 ALA H 1 2
325 1 2 1 1 230 SER CB . 247 SER CB 1 2
326 1 1 1 1 162 SER H . 179 SER H 1 2
326 1 2 1 1 230 SER CB . 247 SER CB 1 2
327 1 1 1 1 167 SER H . 184 SER H 1 2
327 1 2 1 1 230 SER CB . 247 SER CB 1 2
328 1 1 1 1 49 GLY H . 66 GLY H 1 2
328 1 2 1 1 97 ALA CB . 114 ALA CB 1 2
329 1 1 1 1 50 LEU H . 67 LEU H 1 2
329 1 2 1 1 97 ALA CB . 114 ALA CB 1 2
330 1 1 1 1 53 GLY H . 70 GLY H 1 2
330 1 2 1 1 97 ALA CB . 114 ALA CB 1 2
331 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
331 1 2 1 1 225 ALA H . 242 ALA H 1 2
332 1 1 1 1 23 LEU H . 40 LEU H 1 2
332 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
333 1 1 1 1 26 SER H . 43 SER H 1 2
333 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
334 1 1 1 1 70 GLY H . 87 GLY H 1 2
334 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
335 1 1 1 1 72 SER H . 89 SER H 1 2
335 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
336 1 1 1 1 181 ALA H . 198 ALA H 1 2
336 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
337 1 1 1 1 196 GLY H . 213 GLY H 1 2
337 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
338 1 1 1 1 204 LEU CB . 221 LEU CB 1 2
338 1 2 1 1 216 LEU H . 233 LEU H 1 2
339 1 1 1 1 8 ALA H . 25 ALA H 1 2
339 1 2 1 1 193 MET CB . 210 MET CB 1 2
340 1 1 1 1 193 MET CB . 210 MET CB 1 2
340 1 2 1 1 209 ALA H . 226 ALA H 1 2
341 1 1 1 1 15 SER H . 32 SER H 1 2
341 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
342 1 1 1 1 18 LEU H . 35 LEU H 1 2
342 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
343 1 1 1 1 22 ALA H . 39 ALA H 1 2
343 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
344 1 1 1 1 24 LEU H . 41 LEU H 1 2
344 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
345 1 1 1 1 26 SER H . 43 SER H 1 2
345 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
346 1 1 1 1 55 ALA H . 72 ALA H 1 2
346 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
347 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
347 1 2 1 1 83 LEU H . 100 LEU H 1 2
348 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
348 1 2 1 1 127 GLY H . 144 GLY H 1 2
349 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
349 1 2 1 1 200 LEU H . 217 LEU H 1 2
350 1 1 1 1 64 GLY H . 81 GLY H 1 2
350 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
351 1 1 1 1 83 LEU H . 100 LEU H 1 2
351 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
352 1 1 1 1 118 LEU H . 135 LEU H 1 2
352 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
353 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
353 1 2 1 1 135 PHE H . 152 PHE H 1 2
354 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
354 1 2 1 1 186 GLY H . 203 GLY H 1 2
355 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
355 1 2 1 1 196 GLY H . 213 GLY H 1 2
356 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
356 1 2 1 1 197 GLY H . 214 GLY H 1 2
357 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
357 1 2 1 1 198 SER H . 215 SER H 1 2
358 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
358 1 2 1 1 202 LEU H . 219 LEU H 1 2
359 1 1 1 1 149 LEU H . 166 LEU H 1 2
359 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
360 1 1 1 1 152 GLY H . 169 GLY H 1 2
360 1 2 1 1 168 ALA CB . 185 ALA CB 1 2
361 1 1 1 1 168 ALA CB . 185 ALA CB 1 2
361 1 2 1 1 235 GLY H . 252 GLY H 1 2
362 1 1 1 1 152 GLY H . 169 GLY H 1 2
362 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
363 1 1 1 1 156 SER H . 173 SER H 1 2
363 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
364 1 1 1 1 178 PHE H . 195 PHE H 1 2
364 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
365 1 1 1 1 179 GLY H . 196 GLY H 1 2
365 1 2 1 1 225 ALA CB . 242 ALA CB 1 2
366 1 1 1 1 9 SER CB . 26 SER CB 1 2
366 1 2 1 1 190 GLY H . 207 GLY H 1 2
367 1 1 1 1 9 SER CB . 26 SER CB 1 2
367 1 2 1 1 194 GLY H . 211 GLY H 1 2
368 1 1 1 1 9 SER CB . 26 SER CB 1 2
368 1 2 1 1 197 GLY H . 214 GLY H 1 2
369 1 1 1 1 9 SER CB . 26 SER CB 1 2
369 1 2 1 1 198 SER H . 215 SER H 1 2
370 1 1 1 1 53 GLY H . 70 GLY H 1 2
370 1 2 1 1 75 VAL CB . 92 VAL CB 1 2
371 1 1 1 1 56 PHE H . 73 PHE H 1 2
371 1 2 1 1 75 VAL CB . 92 VAL CB 1 2
372 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
372 1 2 1 1 130 ALA H . 147 ALA H 1 2
373 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
373 1 2 1 1 208 LEU H . 225 LEU H 1 2
374 1 1 1 1 75 VAL CB . 92 VAL CB 1 2
374 1 2 1 1 209 ALA H . 226 ALA H 1 2
375 1 1 1 1 116 VAL H . 133 VAL H 1 2
375 1 2 1 1 126 ALA CB . 143 ALA CB 1 2
376 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
376 1 2 1 1 132 TRP H . 149 TRP H 1 2
377 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
377 1 2 1 1 183 TYR H . 200 TYR H 1 2
378 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
378 1 2 1 1 187 TYR H . 204 TYR H 1 2
379 1 1 1 1 126 ALA CB . 143 ALA CB 1 2
379 1 2 1 1 193 MET H . 210 MET H 1 2
380 1 1 1 1 53 GLY H . 70 GLY H 1 2
380 1 2 1 1 104 GLY HA3 . 121 GLY HA3 1 2
381 1 1 1 1 82 LEU H . 99 LEU H 1 2
381 1 2 1 1 104 GLY HA3 . 121 GLY HA3 1 2
382 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
382 1 2 1 1 118 LEU H . 135 LEU H 1 2
383 1 1 1 1 104 GLY HA3 . 121 GLY HA3 1 2
383 1 2 1 1 218 GLY H . 235 GLY H 1 2
384 1 1 1 1 25 ALA H . 42 ALA H 1 2
384 1 2 1 1 37 VAL CB . 54 VAL CB 1 2
385 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
385 1 2 1 1 53 GLY H . 70 GLY H 1 2
386 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
386 1 2 1 1 56 PHE H . 73 PHE H 1 2
387 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
387 1 2 1 1 94 LEU H . 111 LEU H 1 2
388 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
388 1 2 1 1 97 ALA H . 114 ALA H 1 2
389 1 1 1 1 37 VAL CB . 54 VAL CB 1 2
389 1 2 1 1 164 ALA H . 181 ALA H 1 2
390 1 1 1 1 138 GLY H . 155 GLY H 1 2
390 1 2 1 1 152 GLY HA3 . 169 GLY HA3 1 2
391 1 1 1 1 152 GLY HA3 . 169 GLY HA3 1 2
391 1 2 1 1 225 ALA H . 242 ALA H 1 2
392 1 1 1 1 30 PHE H . 47 PHE H 1 2
392 1 2 1 1 230 SER CB . 247 SER CB 1 2
393 1 1 1 1 31 PHE H . 48 PHE H 1 2
393 1 2 1 1 230 SER CB . 247 SER CB 1 2
394 1 1 1 1 218 GLY H . 235 GLY H 1 2
394 1 2 1 1 230 SER CB . 247 SER CB 1 2
395 1 1 1 1 219 LEU H . 236 LEU H 1 2
395 1 2 1 1 230 SER CB . 247 SER CB 1 2
396 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
396 1 2 1 1 113 GLY H . 130 GLY H 1 2
397 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
397 1 2 1 1 114 SER H . 131 SER H 1 2
398 1 1 1 1 97 ALA CB . 114 ALA CB 1 2
398 1 2 1 1 229 SER H . 246 SER H 1 2
399 1 1 1 1 24 LEU H . 41 LEU H 1 2
399 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
400 1 1 1 1 25 ALA H . 42 ALA H 1 2
400 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
401 1 1 1 1 30 PHE H . 47 PHE H 1 2
401 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
402 1 1 1 1 53 GLY H . 70 GLY H 1 2
402 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
403 1 1 1 1 130 ALA H . 147 ALA H 1 2
403 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
404 1 1 1 1 178 PHE H . 195 PHE H 1 2
404 1 2 1 1 204 LEU CB . 221 LEU CB 1 2
405 1 1 1 1 204 LEU CB . 221 LEU CB 1 2
405 1 2 1 1 218 GLY H . 235 GLY H 1 2
406 1 1 1 1 204 LEU CB . 221 LEU CB 1 2
406 1 2 1 1 219 LEU H . 236 LEU H 1 2
407 1 1 1 1 9 SER H . 26 SER H 1 2
407 1 2 1 1 193 MET CB . 210 MET CB 1 2
408 1 1 1 1 13 GLY H . 30 GLY H 1 2
408 1 2 1 1 193 MET CB . 210 MET CB 1 2
409 1 1 1 1 15 SER H . 32 SER H 1 2
409 1 2 1 1 193 MET CB . 210 MET CB 1 2
410 1 1 1 1 135 PHE H . 152 PHE H 1 2
410 1 2 1 1 193 MET CB . 210 MET CB 1 2
411 1 1 1 1 181 ALA H . 198 ALA H 1 2
411 1 2 1 1 193 MET CB . 210 MET CB 1 2
412 1 1 1 1 21 ALA H . 38 ALA H 1 2
412 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
413 1 1 1 1 23 LEU H . 40 LEU H 1 2
413 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
414 1 1 1 1 53 GLY H . 70 GLY H 1 2
414 1 2 1 1 65 VAL CB . 82 VAL CB 1 2
415 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
415 1 2 1 1 87 LEU H . 104 LEU H 1 2
416 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
416 1 2 1 1 121 GLY H . 138 GLY H 1 2
417 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
417 1 2 1 1 124 GLY H . 141 GLY H 1 2
418 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
418 1 2 1 1 208 LEU H . 225 LEU H 1 2
419 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
419 1 2 1 1 216 LEU H . 233 LEU H 1 2
420 1 1 1 1 65 VAL CB . 82 VAL CB 1 2
420 1 2 1 1 217 PHE H . 234 PHE H 1 2
421 1 1 1 1 183 TYR CZ . 200 TYR CZ 1 2
421 1 2 1 1 214 . C3 . 231 LYR C3 1 2
422 1 1 1 1 80 ASP OD1 . 97 ASH OD1 1 2
422 1 2 1 1 214 . NZ . 231 LYR NZ 1 2
423 1 1 1 1 210 ASP OD1 . 227 ASP OD1 1 2
423 1 2 1 1 214 . NZ . 231 LYR NZ 1 2
424 1 1 1 1 58 HIS ND1 . 75 HIS+ ND1 1 2
424 1 2 1 1 80 ASP OD1 . 97 ASH OD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.0 1 2
2 1 . . . . . . . 5.0 1 2
3 1 . . . . . . . 5.0 1 2
4 1 . . . . . . . 5.0 1 2
5 1 . . . . . . . 5.0 1 2
6 1 . . . . . . . 5.0 1 2
7 1 . . . . . . . 5.0 1 2
8 1 . . . . . . . 5.0 1 2
9 1 . . . . . . . 5.0 1 2
10 1 . . . . . . . 5.0 1 2
11 1 . . . . . . . 5.0 1 2
12 1 . . . . . . . 5.0 1 2
13 1 . . . . . . . 5.0 1 2
14 1 . . . . . . . 5.0 1 2
15 1 . . . . . . . 5.0 1 2
16 1 . . . . . . . 5.0 1 2
17 1 . . . . . . . 5.0 1 2
18 1 . . . . . . . 5.0 1 2
19 1 . . . . . . . 5.0 1 2
20 1 . . . . . . . 5.0 1 2
21 1 . . . . . . . 5.0 1 2
22 1 . . . . . . . 5.0 1 2
23 1 . . . . . . . 5.0 1 2
24 1 . . . . . . . 5.0 1 2
25 1 . . . . . . . 5.0 1 2
26 1 . . . . . . . 5.0 1 2
27 1 . . . . . . . 5.0 1 2
28 1 . . . . . . . 5.0 1 2
29 1 . . . . . . . 5.0 1 2
30 1 . . . . . . . 5.0 1 2
31 1 . . . . . . . 5.0 1 2
32 1 . . . . . . . 5.0 1 2
33 1 . . . . . . . 5.0 1 2
34 1 . . . . . . . 5.0 1 2
35 1 . . . . . . . 5.0 1 2
36 1 . . . . . . . 5.0 1 2
37 1 . . . . . . . 5.0 1 2
38 1 . . . . . . . 5.0 1 2
39 1 . . . . . . . 5.0 1 2
40 1 . . . . . . . 5.0 1 2
41 1 . . . . . . . 5.0 1 2
42 1 . . . . . . . 5.0 1 2
43 1 . . . . . . . 5.0 1 2
44 1 . . . . . . . 5.0 1 2
45 1 . . . . . . . 5.0 1 2
46 1 . . . . . . . 5.0 1 2
47 1 . . . . . . . 5.0 1 2
48 1 . . . . . . . 5.0 1 2
49 1 . . . . . . . 5.0 1 2
50 1 . . . . . . . 5.0 1 2
51 1 . . . . . . . 5.0 1 2
52 1 . . . . . . . 5.0 1 2
53 1 . . . . . . . 5.0 1 2
54 1 . . . . . . . 5.0 1 2
55 1 . . . . . . . 5.0 1 2
56 1 . . . . . . . 5.0 1 2
57 1 . . . . . . . 5.0 1 2
58 1 . . . . . . . 5.0 1 2
59 1 . . . . . . . 5.0 1 2
60 1 . . . . . . . 5.0 1 2
61 1 . . . . . . . 5.0 1 2
62 1 . . . . . . . 5.0 1 2
63 1 . . . . . . . 5.0 1 2
64 1 . . . . . . . 5.0 1 2
65 1 . . . . . . . 5.0 1 2
66 1 . . . . . . . 5.0 1 2
67 1 . . . . . . . 5.0 1 2
68 1 . . . . . . . 5.0 1 2
69 1 . . . . . . . 5.0 1 2
70 1 . . . . . . . 5.0 1 2
71 1 . . . . . . . 5.0 1 2
72 1 . . . . . . . 5.0 1 2
73 1 . . . . . . . 5.0 1 2
74 1 . . . . . . . 5.0 1 2
75 1 . . . . . . . 5.0 1 2
76 1 . . . . . . . 5.0 1 2
77 1 . . . . . . . 5.0 1 2
78 1 . . . . . . . 5.0 1 2
79 1 . . . . . . . 5.0 1 2
80 1 . . . . . . . 5.0 1 2
81 1 . . . . . . . 5.0 1 2
82 1 . . . . . . . 5.0 1 2
83 1 . . . . . . . 5.0 1 2
84 1 . . . . . . . 5.0 1 2
85 1 . . . . . . . 5.0 1 2
86 1 . . . . . . . 5.0 1 2
87 1 . . . . . . . 5.0 1 2
88 1 . . . . . . . 5.0 1 2
89 1 . . . . . . . 5.0 1 2
90 1 . . . . . . . 5.0 1 2
91 1 . . . . . . . 5.0 1 2
92 1 . . . . . . . 5.0 1 2
93 1 . . . . . . . 5.0 1 2
94 1 . . . . . . . 5.0 1 2
95 1 . . . . . . . 5.0 1 2
96 1 . . . . . . . 5.0 1 2
97 1 . . . . . . . 5.0 1 2
98 1 . . . . . . . 5.0 1 2
99 1 . . . . . . . 5.0 1 2
100 1 . . . . . . . 5.0 1 2
101 1 . . . . . . . 5.0 1 2
102 1 . . . . . . . 5.0 1 2
103 1 . . . . . . . 5.0 1 2
104 1 . . . . . . . 5.0 1 2
105 1 . . . . . . . 5.0 1 2
106 1 . . . . . . . 5.0 1 2
107 1 . . . . . . . 5.0 1 2
108 1 . . . . . . . 5.0 1 2
109 1 . . . . . . . 5.0 1 2
110 1 . . . . . . . 5.0 1 2
111 1 . . . . . . . 5.0 1 2
112 1 . . . . . . . 5.0 1 2
113 1 . . . . . . . 5.0 1 2
114 1 . . . . . . . 5.0 1 2
115 1 . . . . . . . 5.0 1 2
116 1 . . . . . . . 5.0 1 2
117 1 . . . . . . . 5.0 1 2
118 1 . . . . . . . 5.0 1 2
119 1 . . . . . . . 5.0 1 2
120 1 . . . . . . . 5.0 1 2
121 1 . . . . . . . 5.0 1 2
122 1 . . . . . . . 5.0 1 2
123 1 . . . . . . . 5.0 1 2
124 1 . . . . . . . 5.0 1 2
125 1 . . . . . . . 5.0 1 2
126 1 . . . . . . . 5.0 1 2
127 1 . . . . . . . 5.0 1 2
128 1 . . . . . . . 5.0 1 2
129 1 . . . . . . . 5.0 1 2
130 1 . . . . . . . 5.0 1 2
131 1 . . . . . . . 13.0 1 2
132 1 . . . . . . . 13.0 1 2
133 1 . . . . . . . 13.0 1 2
134 1 . . . . . . . 13.0 1 2
135 1 . . . . . . . 13.0 1 2
136 1 . . . . . . . 13.0 1 2
137 1 . . . . . . . 13.0 1 2
138 1 . . . . . . . 13.0 1 2
139 1 . . . . . . . 13.0 1 2
140 1 . . . . . . . 13.0 1 2
141 1 . . . . . . . 13.0 1 2
142 1 . . . . . . . 13.0 1 2
143 1 . . . . . . . 13.0 1 2
144 1 . . . . . . . 13.0 1 2
145 1 . . . . . . . 13.0 1 2
146 1 . . . . . . . 13.0 1 2
147 1 . . . . . . . 13.0 1 2
148 1 . . . . . . . 13.0 1 2
149 1 . . . . . . . 13.0 1 2
150 1 . . . . . . . 13.0 1 2
151 1 . . . . . . . 13.0 1 2
152 1 . . . . . . . 13.0 1 2
153 1 . . . . . . . 13.0 1 2
154 1 . . . . . . . 13.0 1 2
155 1 . . . . . . . 13.0 1 2
156 1 . . . . . . . 13.0 1 2
157 1 . . . . . . . 13.0 1 2
158 1 . . . . . . . 13.0 1 2
159 1 . . . . . . . 13.0 1 2
160 1 . . . . . . . 13.0 1 2
161 1 . . . . . . . 13.0 1 2
162 1 . . . . . . . 13.0 1 2
163 1 . . . . . . . 13.0 1 2
164 1 . . . . . . . 13.0 1 2
165 1 . . . . . . . 13.0 1 2
166 1 . . . . . . . 13.0 1 2
167 1 . . . . . . . 13.0 1 2
168 1 . . . . . . . 13.0 1 2
169 1 . . . . . . . 13.0 1 2
170 1 . . . . . . . 13.0 1 2
171 1 . . . . . . . 13.0 1 2
172 1 . . . . . . . 13.0 1 2
173 1 . . . . . . . 13.0 1 2
174 1 . . . . . . . 13.0 1 2
175 1 . . . . . . . 13.0 1 2
176 1 . . . . . . . 13.0 1 2
177 1 . . . . . . . 13.0 1 2
178 1 . . . . . . . 13.0 1 2
179 1 . . . . . . . 13.0 1 2
180 1 . . . . . . . 13.0 1 2
181 1 . . . . . . . 13.5 1 2
182 1 . . . . . . . 13.5 1 2
183 1 . . . . . . . 13.0 1 2
184 1 . . . . . . . 13.0 1 2
185 1 . . . . . . . 13.0 1 2
186 1 . . . . . . . 13.0 1 2
187 1 . . . . . . . 13.0 1 2
188 1 . . . . . . . 13.0 1 2
189 1 . . . . . . . 13.0 1 2
190 1 . . . . . . . 13.0 1 2
191 1 . . . . . . . 13.0 1 2
192 1 . . . . . . . 13.0 1 2
193 1 . . . . . . . 13.0 1 2
194 1 . . . . . . . 13.0 1 2
195 1 . . . . . . . 13.0 1 2
196 1 . . . . . . . 13.0 1 2
197 1 . . . . . . . 13.0 1 2
198 1 . . . . . . . 13.0 1 2
199 1 . . . . . . . 13.0 1 2
200 1 . . . . . . . 13.0 1 2
201 1 . . . . . . . 13.0 1 2
202 1 . . . . . . . 13.0 1 2
203 1 . . . . . . . 13.0 1 2
204 1 . . . . . . . 13.0 1 2
205 1 . . . . . . . 13.0 1 2
206 1 . . . . . . . 13.0 1 2
207 1 . . . . . . . 13.0 1 2
208 1 . . . . . . . 13.0 1 2
209 1 . . . . . . . 13.0 1 2
210 1 . . . . . . . 13.0 1 2
211 1 . . . . . . . 13.0 1 2
212 1 . . . . . . . 13.0 1 2
213 1 . . . . . . . 13.0 1 2
214 1 . . . . . . . 13.0 1 2
215 1 . . . . . . . 13.0 1 2
216 1 . . . . . . . 13.0 1 2
217 1 . . . . . . . 13.0 1 2
218 1 . . . . . . . 13.0 1 2
219 1 . . . . . . . 13.0 1 2
220 1 . . . . . . . 13.0 1 2
221 1 . . . . . . . 13.0 1 2
222 1 . . . . . . . 13.0 1 2
223 1 . . . . . . . 13.0 1 2
224 1 . . . . . . . 13.0 1 2
225 1 . . . . . . . 13.0 1 2
226 1 . . . . . . . 13.0 1 2
227 1 . . . . . . . 13.0 1 2
228 1 . . . . . . . 13.0 1 2
229 1 . . . . . . . 13.0 1 2
230 1 . . . . . . . 13.0 1 2
231 1 . . . . . . . 13.0 1 2
232 1 . . . . . . . 13.0 1 2
233 1 . . . . . . . 13.0 1 2
234 1 . . . . . . . 17.2 1 2
235 1 . . . . . . . 18.6 1 2
236 1 . . . . . . . 17.0 1 2
237 1 . . . . . . . 17.7 1 2
238 1 . . . . . . . 18.3 1 2
239 1 . . . . . . . 18.4 1 2
240 1 . . . . . . . 18.9 1 2
241 1 . . . . . . . 17.9 1 2
242 1 . . . . . . . 17.1 1 2
243 1 . . . . . . . 17.3 1 2
244 1 . . . . . . . 17.1 1 2
245 1 . . . . . . . 17.6 1 2
246 1 . . . . . . . 17.7 1 2
247 1 . . . . . . . 17.9 1 2
248 1 . . . . . . . 17.6 1 2
249 1 . . . . . . . 17.0 1 2
250 1 . . . . . . . 18.9 1 2
251 1 . . . . . . . 17.3 1 2
252 1 . . . . . . . 18.4 1 2
253 1 . . . . . . . 18.8 1 2
254 1 . . . . . . . 18.7 1 2
255 1 . . . . . . . 18.6 1 2
256 1 . . . . . . . 18.1 1 2
257 1 . . . . . . . 18.2 1 2
258 1 . . . . . . . 18.9 1 2
259 1 . . . . . . . 17.1 1 2
260 1 . . . . . . . 17.4 1 2
261 1 . . . . . . . 17.0 1 2
262 1 . . . . . . . 17.0 1 2
263 1 . . . . . . . 18.6 1 2
264 1 . . . . . . . 17.2 1 2
265 1 . . . . . . . 18.7 1 2
266 1 . . . . . . . 17.9 1 2
267 1 . . . . . . . 17.4 1 2
268 1 . . . . . . . 18.7 1 2
269 1 . . . . . . . 17.5 1 2
270 1 . . . . . . . 18.0 1 2
271 1 . . . . . . . 17.1 1 2
272 1 . . . . . . . 18.8 1 2
273 1 . . . . . . . 17.6 1 2
274 1 . . . . . . . 17.3 1 2
275 1 . . . . . . . 18.7 1 2
276 1 . . . . . . . 17.0 1 2
277 1 . . . . . . . 18.0 1 2
278 1 . . . . . . . 18.2 1 2
279 1 . . . . . . . 18.5 1 2
280 1 . . . . . . . 17.9 1 2
281 1 . . . . . . . 18.2 1 2
282 1 . . . . . . . 18.0 1 2
283 1 . . . . . . . 18.2 1 2
284 1 . . . . . . . 17.2 1 2
285 1 . . . . . . . 18.3 1 2
286 1 . . . . . . . 18.2 1 2
287 1 . . . . . . . 18.2 1 2
288 1 . . . . . . . 17.0 1 2
289 1 . . . . . . . 18.1 1 2
290 1 . . . . . . . 18.8 1 2
291 1 . . . . . . . 18.1 1 2
292 1 . . . . . . . 17.0 1 2
293 1 . . . . . . . 17.0 1 2
294 1 . . . . . . . 19.8 1 2
295 1 . . . . . . . 19.2 1 2
296 1 . . . . . . . 19.5 1 2
297 1 . . . . . . . 20.4 1 2
298 1 . . . . . . . 19.3 1 2
299 1 . . . . . . . 19.0 1 2
300 1 . . . . . . . 19.5 1 2
301 1 . . . . . . . 19.9 1 2
302 1 . . . . . . . 20.3 1 2
303 1 . . . . . . . 20.6 1 2
304 1 . . . . . . . 20.9 1 2
305 1 . . . . . . . 20.0 1 2
306 1 . . . . . . . 19.5 1 2
307 1 . . . . . . . 19.9 1 2
308 1 . . . . . . . 20.5 1 2
309 1 . . . . . . . 20.9 1 2
310 1 . . . . . . . 20.3 1 2
311 1 . . . . . . . 20.5 1 2
312 1 . . . . . . . 20.9 1 2
313 1 . . . . . . . 20.6 1 2
314 1 . . . . . . . 20.9 1 2
315 1 . . . . . . . 20.4 1 2
316 1 . . . . . . . 19.7 1 2
317 1 . . . . . . . 20.3 1 2
318 1 . . . . . . . 19.0 1 2
319 1 . . . . . . . 20.4 1 2
320 1 . . . . . . . 20.0 1 2
321 1 . . . . . . . 20.2 1 2
322 1 . . . . . . . 19.3 1 2
323 1 . . . . . . . 19.1 1 2
324 1 . . . . . . . 20.8 1 2
325 1 . . . . . . . 19.1 1 2
326 1 . . . . . . . 19.9 1 2
327 1 . . . . . . . 20.7 1 2
328 1 . . . . . . . 20.6 1 2
329 1 . . . . . . . 19.3 1 2
330 1 . . . . . . . 20.9 1 2
331 1 . . . . . . . 19.1 1 2
332 1 . . . . . . . 20.8 1 2
333 1 . . . . . . . 20.1 1 2
334 1 . . . . . . . 20.9 1 2
335 1 . . . . . . . 20.4 1 2
336 1 . . . . . . . 19.9 1 2
337 1 . . . . . . . 19.2 1 2
338 1 . . . . . . . 19.9 1 2
339 1 . . . . . . . 20.6 1 2
340 1 . . . . . . . 19.2 1 2
341 1 . . . . . . . 19.0 1 2
342 1 . . . . . . . 20.2 1 2
343 1 . . . . . . . 20.3 1 2
344 1 . . . . . . . 19.3 1 2
345 1 . . . . . . . 20.5 1 2
346 1 . . . . . . . 20.4 1 2
347 1 . . . . . . . 19.4 1 2
348 1 . . . . . . . 20.3 1 2
349 1 . . . . . . . 19.1 1 2
350 1 . . . . . . . 21.3 1 2
351 1 . . . . . . . 21.4 1 2
352 1 . . . . . . . 22.4 1 2
353 1 . . . . . . . 21.3 1 2
354 1 . . . . . . . 22.3 1 2
355 1 . . . . . . . 22.4 1 2
356 1 . . . . . . . 21.5 1 2
357 1 . . . . . . . 22.1 1 2
358 1 . . . . . . . 22.0 1 2
359 1 . . . . . . . 22.6 1 2
360 1 . . . . . . . 22.8 1 2
361 1 . . . . . . . 22.6 1 2
362 1 . . . . . . . 22.6 1 2
363 1 . . . . . . . 21.3 1 2
364 1 . . . . . . . 21.6 1 2
365 1 . . . . . . . 22.2 1 2
366 1 . . . . . . . 22.2 1 2
367 1 . . . . . . . 22.4 1 2
368 1 . . . . . . . 22.5 1 2
369 1 . . . . . . . 21.9 1 2
370 1 . . . . . . . 21.7 1 2
371 1 . . . . . . . 22.7 1 2
372 1 . . . . . . . 21.5 1 2
373 1 . . . . . . . 21.8 1 2
374 1 . . . . . . . 22.8 1 2
375 1 . . . . . . . 22.2 1 2
376 1 . . . . . . . 22.0 1 2
377 1 . . . . . . . 22.3 1 2
378 1 . . . . . . . 22.4 1 2
379 1 . . . . . . . 22.3 1 2
380 1 . . . . . . . 22.7 1 2
381 1 . . . . . . . 22.2 1 2
382 1 . . . . . . . 21.2 1 2
383 1 . . . . . . . 22.2 1 2
384 1 . . . . . . . 21.7 1 2
385 1 . . . . . . . 22.2 1 2
386 1 . . . . . . . 22.6 1 2
387 1 . . . . . . . 21.8 1 2
388 1 . . . . . . . 22.6 1 2
389 1 . . . . . . . 22.5 1 2
390 1 . . . . . . . 22.1 1 2
391 1 . . . . . . . 21.7 1 2
392 1 . . . . . . . 22.0 1 2
393 1 . . . . . . . 22.4 1 2
394 1 . . . . . . . 22.1 1 2
395 1 . . . . . . . 21.6 1 2
396 1 . . . . . . . 21.7 1 2
397 1 . . . . . . . 22.6 1 2
398 1 . . . . . . . 21.6 1 2
399 1 . . . . . . . 21.9 1 2
400 1 . . . . . . . 21.9 1 2
401 1 . . . . . . . 22.8 1 2
402 1 . . . . . . . 22.9 1 2
403 1 . . . . . . . 21.5 1 2
404 1 . . . . . . . 21.6 1 2
405 1 . . . . . . . 22.8 1 2
406 1 . . . . . . . 22.7 1 2
407 1 . . . . . . . 21.7 1 2
408 1 . . . . . . . 21.0 1 2
409 1 . . . . . . . 21.5 1 2
410 1 . . . . . . . 22.5 1 2
411 1 . . . . . . . 22.9 1 2
412 1 . . . . . . . 22.9 1 2
413 1 . . . . . . . 21.7 1 2
414 1 . . . . . . . 21.7 1 2
415 1 . . . . . . . 22.3 1 2
416 1 . . . . . . . 21.8 1 2
417 1 . . . . . . . 21.1 1 2
418 1 . . . . . . . 22.5 1 2
419 1 . . . . . . . 21.1 1 2
420 1 . . . . . . . 21.5 1 2
421 1 . . . . . . . 7.0 1 2
422 1 . . . . . . . 5.0 1 2
423 1 . . . . . . . 5.0 1 2
424 1 . . . . . . . 3.5 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 ALA O . 25 ALA O 1 3
1 1 2 1 1 12 THR H . 29 THR H 1 3
2 1 1 1 1 8 ALA O . 25 ALA O 1 3
2 1 2 1 1 12 THR N . 29 THR N 1 3
3 1 1 1 1 9 SER O . 26 SER O 1 3
3 1 2 1 1 13 GLY H . 30 GLY H 1 3
4 1 1 1 1 9 SER O . 26 SER O 1 3
4 1 2 1 1 13 GLY N . 30 GLY N 1 3
5 1 1 1 1 10 ASP O . 27 ASP O 1 3
5 1 2 1 1 14 VAL H . 31 VAL H 1 3
6 1 1 1 1 10 ASP O . 27 ASP O 1 3
6 1 2 1 1 14 VAL N . 31 VAL N 1 3
7 1 1 1 1 11 TYR O . 28 TYR O 1 3
7 1 2 1 1 15 SER H . 32 SER H 1 3
8 1 1 1 1 11 TYR O . 28 TYR O 1 3
8 1 2 1 1 15 SER N . 32 SER N 1 3
9 1 1 1 1 12 THR O . 29 THR O 1 3
9 1 2 1 1 16 PHE H . 33 PHE H 1 3
10 1 1 1 1 12 THR O . 29 THR O 1 3
10 1 2 1 1 16 PHE N . 33 PHE N 1 3
11 1 1 1 1 13 GLY O . 30 GLY O 1 3
11 1 2 1 1 17 TRP H . 34 TRP H 1 3
12 1 1 1 1 13 GLY O . 30 GLY O 1 3
12 1 2 1 1 17 TRP N . 34 TRP N 1 3
13 1 1 1 1 14 VAL O . 31 VAL O 1 3
13 1 2 1 1 18 LEU H . 35 LEU H 1 3
14 1 1 1 1 14 VAL O . 31 VAL O 1 3
14 1 2 1 1 18 LEU N . 35 LEU N 1 3
15 1 1 1 1 15 SER O . 32 SER O 1 3
15 1 2 1 1 19 VAL H . 36 VAL H 1 3
16 1 1 1 1 15 SER O . 32 SER O 1 3
16 1 2 1 1 19 VAL N . 36 VAL N 1 3
17 1 1 1 1 16 PHE O . 33 PHE O 1 3
17 1 2 1 1 20 THR H . 37 THR H 1 3
18 1 1 1 1 16 PHE O . 33 PHE O 1 3
18 1 2 1 1 20 THR N . 37 THR N 1 3
19 1 1 1 1 17 TRP O . 34 TRP O 1 3
19 1 2 1 1 21 ALA H . 38 ALA H 1 3
20 1 1 1 1 17 TRP O . 34 TRP O 1 3
20 1 2 1 1 21 ALA N . 38 ALA N 1 3
21 1 1 1 1 18 LEU O . 35 LEU O 1 3
21 1 2 1 1 22 ALA H . 39 ALA H 1 3
22 1 1 1 1 18 LEU O . 35 LEU O 1 3
22 1 2 1 1 22 ALA N . 39 ALA N 1 3
23 1 1 1 1 19 VAL O . 36 VAL O 1 3
23 1 2 1 1 23 LEU H . 40 LEU H 1 3
24 1 1 1 1 19 VAL O . 36 VAL O 1 3
24 1 2 1 1 23 LEU N . 40 LEU N 1 3
25 1 1 1 1 20 THR O . 37 THR O 1 3
25 1 2 1 1 24 LEU H . 41 LEU H 1 3
26 1 1 1 1 20 THR O . 37 THR O 1 3
26 1 2 1 1 24 LEU N . 41 LEU N 1 3
27 1 1 1 1 21 ALA O . 38 ALA O 1 3
27 1 2 1 1 25 ALA H . 42 ALA H 1 3
28 1 1 1 1 21 ALA O . 38 ALA O 1 3
28 1 2 1 1 25 ALA N . 42 ALA N 1 3
29 1 1 1 1 22 ALA O . 39 ALA O 1 3
29 1 2 1 1 26 SER H . 43 SER H 1 3
30 1 1 1 1 22 ALA O . 39 ALA O 1 3
30 1 2 1 1 26 SER N . 43 SER N 1 3
31 1 1 1 1 23 LEU O . 40 LEU O 1 3
31 1 2 1 1 27 THR H . 44 THR H 1 3
32 1 1 1 1 23 LEU O . 40 LEU O 1 3
32 1 2 1 1 27 THR N . 44 THR N 1 3
33 1 1 1 1 24 LEU O . 41 LEU O 1 3
33 1 2 1 1 28 VAL H . 45 VAL H 1 3
34 1 1 1 1 24 LEU O . 41 LEU O 1 3
34 1 2 1 1 28 VAL N . 45 VAL N 1 3
35 1 1 1 1 25 ALA O . 42 ALA O 1 3
35 1 2 1 1 29 PHE H . 46 PHE H 1 3
36 1 1 1 1 25 ALA O . 42 ALA O 1 3
36 1 2 1 1 29 PHE N . 46 PHE N 1 3
37 1 1 1 1 26 SER O . 43 SER O 1 3
37 1 2 1 1 30 PHE H . 47 PHE H 1 3
38 1 1 1 1 26 SER O . 43 SER O 1 3
38 1 2 1 1 30 PHE N . 47 PHE N 1 3
39 1 1 1 1 27 THR O . 44 THR O 1 3
39 1 2 1 1 31 PHE H . 48 PHE H 1 3
40 1 1 1 1 27 THR O . 44 THR O 1 3
40 1 2 1 1 31 PHE N . 48 PHE N 1 3
41 1 1 1 1 28 VAL O . 45 VAL O 1 3
41 1 2 1 1 32 VAL H . 49 VAL H 1 3
42 1 1 1 1 28 VAL O . 45 VAL O 1 3
42 1 2 1 1 32 VAL N . 49 VAL N 1 3
43 1 1 1 1 29 PHE O . 46 PHE O 1 3
43 1 2 1 1 33 GLU H . 50 GLU H 1 3
44 1 1 1 1 29 PHE O . 46 PHE O 1 3
44 1 2 1 1 33 GLU N . 50 GLU N 1 3
45 1 1 1 1 43 THR O . 60 THR O 1 3
45 1 2 1 1 47 VAL H . 64 VAL H 1 3
46 1 1 1 1 43 THR O . 60 THR O 1 3
46 1 2 1 1 47 VAL N . 64 VAL N 1 3
47 1 1 1 1 44 SER O . 61 SER O 1 3
47 1 2 1 1 48 SER H . 65 SER H 1 3
48 1 1 1 1 44 SER O . 61 SER O 1 3
48 1 2 1 1 48 SER N . 65 SER N 1 3
49 1 1 1 1 45 LEU O . 62 LEU O 1 3
49 1 2 1 1 49 GLY H . 66 GLY H 1 3
50 1 1 1 1 45 LEU O . 62 LEU O 1 3
50 1 2 1 1 49 GLY N . 66 GLY N 1 3
51 1 1 1 1 46 THR O . 63 THR O 1 3
51 1 2 1 1 50 LEU H . 67 LEU H 1 3
52 1 1 1 1 46 THR O . 63 THR O 1 3
52 1 2 1 1 50 LEU N . 67 LEU N 1 3
53 1 1 1 1 47 VAL O . 64 VAL O 1 3
53 1 2 1 1 51 VAL H . 68 VAL H 1 3
54 1 1 1 1 47 VAL O . 64 VAL O 1 3
54 1 2 1 1 51 VAL N . 68 VAL N 1 3
55 1 1 1 1 48 SER O . 65 SER O 1 3
55 1 2 1 1 52 THR H . 69 THR H 1 3
56 1 1 1 1 48 SER O . 65 SER O 1 3
56 1 2 1 1 52 THR N . 69 THR N 1 3
57 1 1 1 1 49 GLY O . 66 GLY O 1 3
57 1 2 1 1 53 GLY H . 70 GLY H 1 3
58 1 1 1 1 49 GLY O . 66 GLY O 1 3
58 1 2 1 1 53 GLY N . 70 GLY N 1 3
59 1 1 1 1 50 LEU O . 67 LEU O 1 3
59 1 2 1 1 54 ILE H . 71 ILE H 1 3
60 1 1 1 1 50 LEU O . 67 LEU O 1 3
60 1 2 1 1 54 ILE N . 71 ILE N 1 3
61 1 1 1 1 51 VAL O . 68 VAL O 1 3
61 1 2 1 1 55 ALA H . 72 ALA H 1 3
62 1 1 1 1 51 VAL O . 68 VAL O 1 3
62 1 2 1 1 55 ALA N . 72 ALA N 1 3
63 1 1 1 1 52 THR O . 69 THR O 1 3
63 1 2 1 1 56 PHE H . 73 PHE H 1 3
64 1 1 1 1 52 THR O . 69 THR O 1 3
64 1 2 1 1 56 PHE N . 73 PHE N 1 3
65 1 1 1 1 53 GLY O . 70 GLY O 1 3
65 1 2 1 1 57 TRP H . 74 TRP H 1 3
66 1 1 1 1 53 GLY O . 70 GLY O 1 3
66 1 2 1 1 57 TRP N . 74 TRP N 1 3
67 1 1 1 1 54 ILE O . 71 ILE O 1 3
67 1 2 1 1 58 HIS H . 75 HIS+ H 1 3
68 1 1 1 1 54 ILE O . 71 ILE O 1 3
68 1 2 1 1 58 HIS N . 75 HIS+ N 1 3
69 1 1 1 1 55 ALA O . 72 ALA O 1 3
69 1 2 1 1 59 TYR H . 76 TYR H 1 3
70 1 1 1 1 55 ALA O . 72 ALA O 1 3
70 1 2 1 1 59 TYR N . 76 TYR N 1 3
71 1 1 1 1 56 PHE O . 73 PHE O 1 3
71 1 2 1 1 60 MET H . 77 MET H 1 3
72 1 1 1 1 56 PHE O . 73 PHE O 1 3
72 1 2 1 1 60 MET N . 77 MET N 1 3
73 1 1 1 1 57 TRP O . 74 TRP O 1 3
73 1 2 1 1 61 TYR H . 78 TYR H 1 3
74 1 1 1 1 57 TRP O . 74 TRP O 1 3
74 1 2 1 1 61 TYR N . 78 TYR N 1 3
75 1 1 1 1 58 HIS O . 75 HIS+ O 1 3
75 1 2 1 1 62 MET H . 79 MET H 1 3
76 1 1 1 1 58 HIS O . 75 HIS+ O 1 3
76 1 2 1 1 62 MET N . 79 MET N 1 3
77 1 1 1 1 59 TYR O . 76 TYR O 1 3
77 1 2 1 1 63 ARG H . 80 ARG H 1 3
78 1 1 1 1 59 TYR O . 76 TYR O 1 3
78 1 2 1 1 63 ARG N . 80 ARG N 1 3
79 1 1 1 1 60 MET O . 77 MET O 1 3
79 1 2 1 1 64 GLY H . 81 GLY H 1 3
80 1 1 1 1 60 MET O . 77 MET O 1 3
80 1 2 1 1 64 GLY N . 81 GLY N 1 3
81 1 1 1 1 61 TYR O . 78 TYR O 1 3
81 1 2 1 1 65 VAL H . 82 VAL H 1 3
82 1 1 1 1 61 TYR O . 78 TYR O 1 3
82 1 2 1 1 65 VAL N . 82 VAL N 1 3
83 1 1 1 1 62 MET O . 79 MET O 1 3
83 1 2 1 1 66 TRP H . 83 TRP H 1 3
84 1 1 1 1 62 MET O . 79 MET O 1 3
84 1 2 1 1 66 TRP N . 83 TRP N 1 3
85 1 1 1 1 63 ARG O . 80 ARG O 1 3
85 1 2 1 1 67 ILE H . 84 ILE H 1 3
86 1 1 1 1 63 ARG O . 80 ARG O 1 3
86 1 2 1 1 67 ILE N . 84 ILE N 1 3
87 1 1 1 1 64 GLY O . 81 GLY O 1 3
87 1 2 1 1 68 GLU H . 85 GLU H 1 3
88 1 1 1 1 64 GLY O . 81 GLY O 1 3
88 1 2 1 1 68 GLU N . 85 GLU N 1 3
89 1 1 1 1 74 THR O . 91 THR O 1 3
89 1 2 1 1 78 TYR H . 95 TYR H 1 3
90 1 1 1 1 74 THR O . 91 THR O 1 3
90 1 2 1 1 78 TYR N . 95 TYR N 1 3
91 1 1 1 1 75 VAL O . 92 VAL O 1 3
91 1 2 1 1 79 ILE H . 96 ILE H 1 3
92 1 1 1 1 75 VAL O . 92 VAL O 1 3
92 1 2 1 1 79 ILE N . 96 ILE N 1 3
93 1 1 1 1 76 PHE O . 93 PHE O 1 3
93 1 2 1 1 80 ASP H . 97 ASH H 1 3
94 1 1 1 1 76 PHE O . 93 PHE O 1 3
94 1 2 1 1 80 ASP N . 97 ASH N 1 3
95 1 1 1 1 77 ARG O . 94 ARG O 1 3
95 1 2 1 1 81 TRP H . 98 TRP H 1 3
96 1 1 1 1 77 ARG O . 94 ARG O 1 3
96 1 2 1 1 81 TRP N . 98 TRP N 1 3
97 1 1 1 1 78 TYR O . 95 TYR O 1 3
97 1 2 1 1 82 LEU H . 99 LEU H 1 3
98 1 1 1 1 78 TYR O . 95 TYR O 1 3
98 1 2 1 1 82 LEU N . 99 LEU N 1 3
99 1 1 1 1 79 ILE O . 96 ILE O 1 3
99 1 2 1 1 83 LEU H . 100 LEU H 1 3
100 1 1 1 1 79 ILE O . 96 ILE O 1 3
100 1 2 1 1 83 LEU N . 100 LEU N 1 3
101 1 1 1 1 80 ASP O . 97 ASH O 1 3
101 1 2 1 1 84 THR H . 101 THR H 1 3
102 1 1 1 1 80 ASP O . 97 ASH O 1 3
102 1 2 1 1 84 THR N . 101 THR N 1 3
103 1 1 1 1 81 TRP O . 98 TRP O 1 3
103 1 2 1 1 85 VAL H . 102 VAL H 1 3
104 1 1 1 1 81 TRP O . 98 TRP O 1 3
104 1 2 1 1 85 VAL N . 102 VAL N 1 3
105 1 1 1 1 84 THR O . 101 THR O 1 3
105 1 2 1 1 88 LEU H . 105 LEU H 1 3
106 1 1 1 1 84 THR O . 101 THR O 1 3
106 1 2 1 1 88 LEU N . 105 LEU N 1 3
107 1 1 1 1 85 VAL O . 102 VAL O 1 3
107 1 2 1 1 89 ILE H . 106 ILE H 1 3
108 1 1 1 1 85 VAL O . 102 VAL O 1 3
108 1 2 1 1 89 ILE N . 106 ILE N 1 3
109 1 1 1 1 87 LEU O . 104 LEU O 1 3
109 1 2 1 1 91 GLU H . 108 GLU H 1 3
110 1 1 1 1 87 LEU O . 104 LEU O 1 3
110 1 2 1 1 91 GLU N . 108 GLU N 1 3
111 1 1 1 1 88 LEU O . 105 LEU O 1 3
111 1 2 1 1 92 PHE H . 109 PHE H 1 3
112 1 1 1 1 88 LEU O . 105 LEU O 1 3
112 1 2 1 1 92 PHE N . 109 PHE N 1 3
113 1 1 1 1 89 ILE O . 106 ILE O 1 3
113 1 2 1 1 93 TYR H . 110 TYR H 1 3
114 1 1 1 1 89 ILE O . 106 ILE O 1 3
114 1 2 1 1 93 TYR N . 110 TYR N 1 3
115 1 1 1 1 90 CYS O . 107 CYS O 1 3
115 1 2 1 1 94 LEU H . 111 LEU H 1 3
116 1 1 1 1 90 CYS O . 107 CYS O 1 3
116 1 2 1 1 94 LEU N . 111 LEU N 1 3
117 1 1 1 1 91 GLU O . 108 GLU O 1 3
117 1 2 1 1 95 ILE H . 112 ILE H 1 3
118 1 1 1 1 91 GLU O . 108 GLU O 1 3
118 1 2 1 1 95 ILE N . 112 ILE N 1 3
119 1 1 1 1 92 PHE O . 109 PHE O 1 3
119 1 2 1 1 96 LEU H . 113 LEU H 1 3
120 1 1 1 1 92 PHE O . 109 PHE O 1 3
120 1 2 1 1 96 LEU N . 113 LEU N 1 3
121 1 1 1 1 93 TYR O . 110 TYR O 1 3
121 1 2 1 1 97 ALA H . 114 ALA H 1 3
122 1 1 1 1 93 TYR O . 110 TYR O 1 3
122 1 2 1 1 97 ALA N . 114 ALA N 1 3
123 1 1 1 1 94 LEU O . 111 LEU O 1 3
123 1 2 1 1 98 ALA H . 115 ALA H 1 3
124 1 1 1 1 94 LEU O . 111 LEU O 1 3
124 1 2 1 1 98 ALA N . 115 ALA N 1 3
125 1 1 1 1 105 SER O . 122 SER O 1 3
125 1 2 1 1 109 LYS H . 126 LYS H 1 3
126 1 1 1 1 105 SER O . 122 SER O 1 3
126 1 2 1 1 109 LYS N . 126 LYS N 1 3
127 1 1 1 1 106 LEU O . 123 LEU O 1 3
127 1 2 1 1 110 LEU H . 127 LEU H 1 3
128 1 1 1 1 106 LEU O . 123 LEU O 1 3
128 1 2 1 1 110 LEU N . 127 LEU N 1 3
129 1 1 1 1 107 PHE O . 124 PHE O 1 3
129 1 2 1 1 111 LEU H . 128 LEU H 1 3
130 1 1 1 1 107 PHE O . 124 PHE O 1 3
130 1 2 1 1 111 LEU N . 128 LEU N 1 3
131 1 1 1 1 108 LYS O . 125 LYS O 1 3
131 1 2 1 1 112 VAL H . 129 VAL H 1 3
132 1 1 1 1 108 LYS O . 125 LYS O 1 3
132 1 2 1 1 112 VAL N . 129 VAL N 1 3
133 1 1 1 1 109 LYS O . 126 LYS O 1 3
133 1 2 1 1 113 GLY H . 130 GLY H 1 3
134 1 1 1 1 109 LYS O . 126 LYS O 1 3
134 1 2 1 1 113 GLY N . 130 GLY N 1 3
135 1 1 1 1 110 LEU O . 127 LEU O 1 3
135 1 2 1 1 114 SER H . 131 SER H 1 3
136 1 1 1 1 110 LEU O . 127 LEU O 1 3
136 1 2 1 1 114 SER N . 131 SER N 1 3
137 1 1 1 1 111 LEU O . 128 LEU O 1 3
137 1 2 1 1 115 LEU H . 132 LEU H 1 3
138 1 1 1 1 111 LEU O . 128 LEU O 1 3
138 1 2 1 1 115 LEU N . 132 LEU N 1 3
139 1 1 1 1 112 VAL O . 129 VAL O 1 3
139 1 2 1 1 116 VAL H . 133 VAL H 1 3
140 1 1 1 1 112 VAL O . 129 VAL O 1 3
140 1 2 1 1 116 VAL N . 133 VAL N 1 3
141 1 1 1 1 113 GLY O . 130 GLY O 1 3
141 1 2 1 1 117 MET H . 134 MET H 1 3
142 1 1 1 1 113 GLY O . 130 GLY O 1 3
142 1 2 1 1 117 MET N . 134 MET N 1 3
143 1 1 1 1 114 SER O . 131 SER O 1 3
143 1 2 1 1 118 LEU H . 135 LEU H 1 3
144 1 1 1 1 114 SER O . 131 SER O 1 3
144 1 2 1 1 118 LEU N . 135 LEU N 1 3
145 1 1 1 1 115 LEU O . 132 LEU O 1 3
145 1 2 1 1 119 VAL H . 136 VAL H 1 3
146 1 1 1 1 115 LEU O . 132 LEU O 1 3
146 1 2 1 1 119 VAL N . 136 VAL N 1 3
147 1 1 1 1 116 VAL O . 133 VAL O 1 3
147 1 2 1 1 120 PHE H . 137 PHE H 1 3
148 1 1 1 1 116 VAL O . 133 VAL O 1 3
148 1 2 1 1 120 PHE N . 137 PHE N 1 3
149 1 1 1 1 117 MET O . 134 MET O 1 3
149 1 2 1 1 121 GLY H . 138 GLY H 1 3
150 1 1 1 1 117 MET O . 134 MET O 1 3
150 1 2 1 1 121 GLY N . 138 GLY N 1 3
151 1 1 1 1 118 LEU O . 135 LEU O 1 3
151 1 2 1 1 122 TYR H . 139 TYR H 1 3
152 1 1 1 1 118 LEU O . 135 LEU O 1 3
152 1 2 1 1 122 TYR N . 139 TYR N 1 3
153 1 1 1 1 119 VAL O . 136 VAL O 1 3
153 1 2 1 1 123 MET H . 140 MET H 1 3
154 1 1 1 1 119 VAL O . 136 VAL O 1 3
154 1 2 1 1 123 MET N . 140 MET N 1 3
155 1 1 1 1 120 PHE O . 137 PHE O 1 3
155 1 2 1 1 124 GLY H . 141 GLY H 1 3
156 1 1 1 1 120 PHE O . 137 PHE O 1 3
156 1 2 1 1 124 GLY N . 141 GLY N 1 3
157 1 1 1 1 121 GLY O . 138 GLY O 1 3
157 1 2 1 1 125 GLU H . 142 GLU H 1 3
158 1 1 1 1 121 GLY O . 138 GLY O 1 3
158 1 2 1 1 125 GLU N . 142 GLU N 1 3
159 1 1 1 1 134 ALA O . 151 ALA O 1 3
159 1 2 1 1 138 GLY N . 155 GLY N 1 3
160 1 1 1 1 135 PHE O . 152 PHE O 1 3
160 1 2 1 1 139 CYS H . 156 CYS H 1 3
161 1 1 1 1 135 PHE O . 152 PHE O 1 3
161 1 2 1 1 139 CYS N . 156 CYS N 1 3
162 1 1 1 1 136 ILE O . 153 ILE O 1 3
162 1 2 1 1 140 LEU H . 157 LEU H 1 3
163 1 1 1 1 136 ILE O . 153 ILE O 1 3
163 1 2 1 1 140 LEU N . 157 LEU N 1 3
164 1 1 1 1 137 ILE O . 154 ILE O 1 3
164 1 2 1 1 141 ALA H . 158 ALA H 1 3
165 1 1 1 1 137 ILE O . 154 ILE O 1 3
165 1 2 1 1 141 ALA N . 158 ALA N 1 3
166 1 1 1 1 138 GLY O . 155 GLY O 1 3
166 1 2 1 1 142 TRP H . 159 TRP H 1 3
167 1 1 1 1 138 GLY O . 155 GLY O 1 3
167 1 2 1 1 142 TRP N . 159 TRP N 1 3
168 1 1 1 1 139 CYS O . 156 CYS O 1 3
168 1 2 1 1 143 VAL H . 160 VAL H 1 3
169 1 1 1 1 139 CYS O . 156 CYS O 1 3
169 1 2 1 1 143 VAL N . 160 VAL N 1 3
170 1 1 1 1 140 LEU O . 157 LEU O 1 3
170 1 2 1 1 144 TYR H . 161 TYR H 1 3
171 1 1 1 1 140 LEU O . 157 LEU O 1 3
171 1 2 1 1 144 TYR N . 161 TYR N 1 3
172 1 1 1 1 141 ALA O . 158 ALA O 1 3
172 1 2 1 1 145 MET H . 162 MET H 1 3
173 1 1 1 1 141 ALA O . 158 ALA O 1 3
173 1 2 1 1 145 MET N . 162 MET N 1 3
174 1 1 1 1 142 TRP O . 159 TRP O 1 3
174 1 2 1 1 146 ILE H . 163 ILE H 1 3
175 1 1 1 1 142 TRP O . 159 TRP O 1 3
175 1 2 1 1 146 ILE N . 163 ILE N 1 3
176 1 1 1 1 143 VAL O . 160 VAL O 1 3
176 1 2 1 1 147 TYR H . 164 TYR H 1 3
177 1 1 1 1 143 VAL O . 160 VAL O 1 3
177 1 2 1 1 147 TYR N . 164 TYR N 1 3
178 1 1 1 1 144 TYR O . 161 TYR O 1 3
178 1 2 1 1 148 GLU H . 165 GLU H 1 3
179 1 1 1 1 144 TYR O . 161 TYR O 1 3
179 1 2 1 1 148 GLU N . 165 GLU N 1 3
180 1 1 1 1 145 MET O . 162 MET O 1 3
180 1 2 1 1 149 LEU H . 166 LEU H 1 3
181 1 1 1 1 145 MET O . 162 MET O 1 3
181 1 2 1 1 149 LEU N . 166 LEU N 1 3
182 1 1 1 1 146 ILE O . 163 ILE O 1 3
182 1 2 1 1 150 TRP H . 167 TRP H 1 3
183 1 1 1 1 146 ILE O . 163 ILE O 1 3
183 1 2 1 1 150 TRP N . 167 TRP N 1 3
184 1 1 1 1 164 ALA O . 181 ALA O 1 3
184 1 2 1 1 168 ALA H . 185 ALA H 1 3
185 1 1 1 1 164 ALA O . 181 ALA O 1 3
185 1 2 1 1 168 ALA N . 185 ALA N 1 3
186 1 1 1 1 165 VAL O . 182 VAL O 1 3
186 1 2 1 1 169 TYR H . 186 TYR H 1 3
187 1 1 1 1 165 VAL O . 182 VAL O 1 3
187 1 2 1 1 169 TYR N . 186 TYR N 1 3
188 1 1 1 1 166 GLN O . 183 GLN O 1 3
188 1 2 1 1 170 ASN H . 187 ASN H 1 3
189 1 1 1 1 166 GLN O . 183 GLN O 1 3
189 1 2 1 1 170 ASN N . 187 ASN N 1 3
190 1 1 1 1 167 SER O . 184 SER O 1 3
190 1 2 1 1 171 THR H . 188 THR H 1 3
191 1 1 1 1 167 SER O . 184 SER O 1 3
191 1 2 1 1 171 THR N . 188 THR N 1 3
192 1 1 1 1 168 ALA O . 185 ALA O 1 3
192 1 2 1 1 172 MET H . 189 MET H 1 3
193 1 1 1 1 168 ALA O . 185 ALA O 1 3
193 1 2 1 1 172 MET N . 189 MET N 1 3
194 1 1 1 1 169 TYR O . 186 TYR O 1 3
194 1 2 1 1 173 MET H . 190 MET H 1 3
195 1 1 1 1 169 TYR O . 186 TYR O 1 3
195 1 2 1 1 173 MET N . 190 MET N 1 3
196 1 1 1 1 170 ASN O . 187 ASN O 1 3
196 1 2 1 1 174 TYR H . 191 TYR H 1 3
197 1 1 1 1 170 ASN O . 187 ASN O 1 3
197 1 2 1 1 174 TYR N . 191 TYR N 1 3
198 1 1 1 1 171 THR O . 188 THR O 1 3
198 1 2 1 1 175 ILE H . 192 ILE H 1 3
199 1 1 1 1 171 THR O . 188 THR O 1 3
199 1 2 1 1 175 ILE N . 192 ILE N 1 3
200 1 1 1 1 172 MET O . 189 MET O 1 3
200 1 2 1 1 176 ILE H . 193 ILE H 1 3
201 1 1 1 1 172 MET O . 189 MET O 1 3
201 1 2 1 1 176 ILE N . 193 ILE N 1 3
202 1 1 1 1 173 MET O . 190 MET O 1 3
202 1 2 1 1 177 ILE H . 194 ILE H 1 3
203 1 1 1 1 173 MET O . 190 MET O 1 3
203 1 2 1 1 177 ILE N . 194 ILE N 1 3
204 1 1 1 1 174 TYR O . 191 TYR O 1 3
204 1 2 1 1 178 PHE H . 195 PHE H 1 3
205 1 1 1 1 174 TYR O . 191 TYR O 1 3
205 1 2 1 1 178 PHE N . 195 PHE N 1 3
206 1 1 1 1 175 ILE O . 192 ILE O 1 3
206 1 2 1 1 179 GLY H . 196 GLY H 1 3
207 1 1 1 1 175 ILE O . 192 ILE O 1 3
207 1 2 1 1 179 GLY N . 196 GLY N 1 3
208 1 1 1 1 176 ILE O . 193 ILE O 1 3
208 1 2 1 1 180 TRP H . 197 TRP H 1 3
209 1 1 1 1 176 ILE O . 193 ILE O 1 3
209 1 2 1 1 180 TRP N . 197 TRP N 1 3
210 1 1 1 1 177 ILE O . 194 ILE O 1 3
210 1 2 1 1 181 ALA H . 198 ALA H 1 3
211 1 1 1 1 177 ILE O . 194 ILE O 1 3
211 1 2 1 1 181 ALA N . 198 ALA N 1 3
212 1 1 1 1 178 PHE O . 195 PHE O 1 3
212 1 2 1 1 182 ILE H . 199 ILE H 1 3
213 1 1 1 1 178 PHE O . 195 PHE O 1 3
213 1 2 1 1 182 ILE N . 199 ILE N 1 3
214 1 1 1 1 179 GLY O . 196 GLY O 1 3
214 1 2 1 1 183 TYR H . 200 TYR H 1 3
215 1 1 1 1 179 GLY O . 196 GLY O 1 3
215 1 2 1 1 183 TYR N . 200 TYR N 1 3
216 1 1 1 1 182 ILE O . 199 ILE O 1 3
216 1 2 1 1 186 GLY H . 203 GLY H 1 3
217 1 1 1 1 182 ILE O . 199 ILE O 1 3
217 1 2 1 1 186 GLY N . 203 GLY N 1 3
218 1 1 1 1 183 TYR O . 200 TYR O 1 3
218 1 2 1 1 187 TYR H . 204 TYR H 1 3
219 1 1 1 1 183 TYR O . 200 TYR O 1 3
219 1 2 1 1 187 TYR N . 204 TYR N 1 3
220 1 1 1 1 187 TYR O . 204 TYR O 1 3
220 1 2 1 1 191 TYR H . 208 TYR H 1 3
221 1 1 1 1 187 TYR O . 204 TYR O 1 3
221 1 2 1 1 191 TYR N . 208 TYR N 1 3
222 1 1 1 1 199 ALA O . 216 ALA O 1 3
222 1 2 1 1 203 ASN H . 220 ASN H 1 3
223 1 1 1 1 199 ALA O . 216 ALA O 1 3
223 1 2 1 1 203 ASN N . 220 ASN N 1 3
224 1 1 1 1 200 LEU O . 217 LEU O 1 3
224 1 2 1 1 204 LEU H . 221 LEU H 1 3
225 1 1 1 1 200 LEU O . 217 LEU O 1 3
225 1 2 1 1 204 LEU N . 221 LEU N 1 3
226 1 1 1 1 201 ASN O . 218 ASN O 1 3
226 1 2 1 1 205 ILE H . 222 ILE H 1 3
227 1 1 1 1 201 ASN O . 218 ASN O 1 3
227 1 2 1 1 205 ILE N . 222 ILE N 1 3
228 1 1 1 1 202 LEU O . 219 LEU O 1 3
228 1 2 1 1 206 TYR H . 223 TYR H 1 3
229 1 1 1 1 202 LEU O . 219 LEU O 1 3
229 1 2 1 1 206 TYR N . 223 TYR N 1 3
230 1 1 1 1 203 ASN O . 220 ASN O 1 3
230 1 2 1 1 207 ASN H . 224 ASN H 1 3
231 1 1 1 1 203 ASN O . 220 ASN O 1 3
231 1 2 1 1 207 ASN N . 224 ASN N 1 3
232 1 1 1 1 204 LEU O . 221 LEU O 1 3
232 1 2 1 1 208 LEU H . 225 LEU H 1 3
233 1 1 1 1 204 LEU O . 221 LEU O 1 3
233 1 2 1 1 208 LEU N . 225 LEU N 1 3
234 1 1 1 1 205 ILE O . 222 ILE O 1 3
234 1 2 1 1 209 ALA H . 226 ALA H 1 3
235 1 1 1 1 205 ILE O . 222 ILE O 1 3
235 1 2 1 1 209 ALA N . 226 ALA N 1 3
236 1 1 1 1 206 TYR O . 223 TYR O 1 3
236 1 2 1 1 210 ASP H . 227 ASP H 1 3
237 1 1 1 1 206 TYR O . 223 TYR O 1 3
237 1 2 1 1 210 ASP N . 227 ASP N 1 3
238 1 1 1 1 207 ASN O . 224 ASN O 1 3
238 1 2 1 1 211 PHE H . 228 PHE H 1 3
239 1 1 1 1 207 ASN O . 224 ASN O 1 3
239 1 2 1 1 211 PHE N . 228 PHE N 1 3
240 1 1 1 1 208 LEU O . 225 LEU O 1 3
240 1 2 1 1 212 VAL H . 229 VAL H 1 3
241 1 1 1 1 208 LEU O . 225 LEU O 1 3
241 1 2 1 1 212 VAL N . 229 VAL N 1 3
242 1 1 1 1 209 ALA O . 226 ALA O 1 3
242 1 2 1 1 213 ASN H . 230 ASN H 1 3
243 1 1 1 1 209 ALA O . 226 ALA O 1 3
243 1 2 1 1 213 ASN N . 230 ASN N 1 3
244 1 1 1 1 215 ILE O . 232 ILE O 1 3
244 1 2 1 1 219 LEU H . 236 LEU H 1 3
245 1 1 1 1 215 ILE O . 232 ILE O 1 3
245 1 2 1 1 219 LEU N . 236 LEU N 1 3
246 1 1 1 1 216 LEU O . 233 LEU O 1 3
246 1 2 1 1 220 ILE H . 237 ILE H 1 3
247 1 1 1 1 216 LEU O . 233 LEU O 1 3
247 1 2 1 1 220 ILE N . 237 ILE N 1 3
248 1 1 1 1 217 PHE O . 234 PHE O 1 3
248 1 2 1 1 221 ILE H . 238 ILE H 1 3
249 1 1 1 1 217 PHE O . 234 PHE O 1 3
249 1 2 1 1 221 ILE N . 238 ILE N 1 3
250 1 1 1 1 218 GLY O . 235 GLY O 1 3
250 1 2 1 1 222 TRP H . 239 TRP H 1 3
251 1 1 1 1 218 GLY O . 235 GLY O 1 3
251 1 2 1 1 222 TRP N . 239 TRP N 1 3
252 1 1 1 1 219 LEU O . 236 LEU O 1 3
252 1 2 1 1 223 ASN H . 240 ASN H 1 3
253 1 1 1 1 219 LEU O . 236 LEU O 1 3
253 1 2 1 1 223 ASN N . 240 ASN N 1 3
254 1 1 1 1 220 ILE O . 237 ILE O 1 3
254 1 2 1 1 224 VAL H . 241 VAL H 1 3
255 1 1 1 1 220 ILE O . 237 ILE O 1 3
255 1 2 1 1 224 VAL N . 241 VAL N 1 3
256 1 1 1 1 221 ILE O . 238 ILE O 1 3
256 1 2 1 1 225 ALA H . 242 ALA H 1 3
257 1 1 1 1 221 ILE O . 238 ILE O 1 3
257 1 2 1 1 225 ALA N . 242 ALA N 1 3
258 1 1 1 1 222 TRP O . 239 TRP O 1 3
258 1 2 1 1 226 VAL H . 243 VAL H 1 3
259 1 1 1 1 222 TRP O . 239 TRP O 1 3
259 1 2 1 1 226 VAL N . 243 VAL N 1 3
260 1 1 1 1 223 ASN O . 240 ASN O 1 3
260 1 2 1 1 227 LYS H . 244 LYS H 1 3
261 1 1 1 1 223 ASN O . 240 ASN O 1 3
261 1 2 1 1 227 LYS N . 244 LYS N 1 3
262 1 1 1 1 224 VAL O . 241 VAL O 1 3
262 1 2 1 1 228 GLU H . 245 GLU H 1 3
263 1 1 1 1 224 VAL O . 241 VAL O 1 3
263 1 2 1 1 228 GLU N . 245 GLU N 1 3
264 1 1 1 1 225 ALA O . 242 ALA O 1 3
264 1 2 1 1 229 SER H . 246 SER H 1 3
265 1 1 1 1 225 ALA O . 242 ALA O 1 3
265 1 2 1 1 229 SER N . 246 SER N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 3
2 1 . . . . . . . 3.0 1 3
3 1 . . . . . . . 2.0 1 3
4 1 . . . . . . . 3.0 1 3
5 1 . . . . . . . 2.0 1 3
6 1 . . . . . . . 3.0 1 3
7 1 . . . . . . . 2.0 1 3
8 1 . . . . . . . 3.0 1 3
9 1 . . . . . . . 2.0 1 3
10 1 . . . . . . . 3.0 1 3
11 1 . . . . . . . 2.0 1 3
12 1 . . . . . . . 3.0 1 3
13 1 . . . . . . . 2.0 1 3
14 1 . . . . . . . 3.0 1 3
15 1 . . . . . . . 2.0 1 3
16 1 . . . . . . . 3.0 1 3
17 1 . . . . . . . 2.0 1 3
18 1 . . . . . . . 3.0 1 3
19 1 . . . . . . . 2.0 1 3
20 1 . . . . . . . 3.0 1 3
21 1 . . . . . . . 2.0 1 3
22 1 . . . . . . . 3.0 1 3
23 1 . . . . . . . 2.0 1 3
24 1 . . . . . . . 3.0 1 3
25 1 . . . . . . . 2.0 1 3
26 1 . . . . . . . 3.0 1 3
27 1 . . . . . . . 2.0 1 3
28 1 . . . . . . . 3.0 1 3
29 1 . . . . . . . 2.0 1 3
30 1 . . . . . . . 3.0 1 3
31 1 . . . . . . . 2.0 1 3
32 1 . . . . . . . 3.0 1 3
33 1 . . . . . . . 2.0 1 3
34 1 . . . . . . . 3.0 1 3
35 1 . . . . . . . 2.0 1 3
36 1 . . . . . . . 3.0 1 3
37 1 . . . . . . . 2.0 1 3
38 1 . . . . . . . 3.0 1 3
39 1 . . . . . . . 2.0 1 3
40 1 . . . . . . . 3.0 1 3
41 1 . . . . . . . 2.0 1 3
42 1 . . . . . . . 3.0 1 3
43 1 . . . . . . . 2.0 1 3
44 1 . . . . . . . 3.0 1 3
45 1 . . . . . . . 2.0 1 3
46 1 . . . . . . . 3.0 1 3
47 1 . . . . . . . 2.0 1 3
48 1 . . . . . . . 3.0 1 3
49 1 . . . . . . . 2.0 1 3
50 1 . . . . . . . 3.0 1 3
51 1 . . . . . . . 2.0 1 3
52 1 . . . . . . . 3.0 1 3
53 1 . . . . . . . 2.0 1 3
54 1 . . . . . . . 3.0 1 3
55 1 . . . . . . . 2.0 1 3
56 1 . . . . . . . 3.0 1 3
57 1 . . . . . . . 2.0 1 3
58 1 . . . . . . . 3.0 1 3
59 1 . . . . . . . 2.0 1 3
60 1 . . . . . . . 3.0 1 3
61 1 . . . . . . . 2.0 1 3
62 1 . . . . . . . 3.0 1 3
63 1 . . . . . . . 2.0 1 3
64 1 . . . . . . . 3.0 1 3
65 1 . . . . . . . 2.0 1 3
66 1 . . . . . . . 3.0 1 3
67 1 . . . . . . . 2.0 1 3
68 1 . . . . . . . 3.0 1 3
69 1 . . . . . . . 2.0 1 3
70 1 . . . . . . . 3.0 1 3
71 1 . . . . . . . 2.0 1 3
72 1 . . . . . . . 3.0 1 3
73 1 . . . . . . . 2.0 1 3
74 1 . . . . . . . 3.0 1 3
75 1 . . . . . . . 2.0 1 3
76 1 . . . . . . . 3.0 1 3
77 1 . . . . . . . 2.0 1 3
78 1 . . . . . . . 3.0 1 3
79 1 . . . . . . . 2.0 1 3
80 1 . . . . . . . 3.0 1 3
81 1 . . . . . . . 2.0 1 3
82 1 . . . . . . . 3.0 1 3
83 1 . . . . . . . 2.0 1 3
84 1 . . . . . . . 3.0 1 3
85 1 . . . . . . . 2.0 1 3
86 1 . . . . . . . 3.0 1 3
87 1 . . . . . . . 2.0 1 3
88 1 . . . . . . . 3.0 1 3
89 1 . . . . . . . 2.0 1 3
90 1 . . . . . . . 3.0 1 3
91 1 . . . . . . . 2.0 1 3
92 1 . . . . . . . 3.0 1 3
93 1 . . . . . . . 2.0 1 3
94 1 . . . . . . . 3.0 1 3
95 1 . . . . . . . 2.0 1 3
96 1 . . . . . . . 3.0 1 3
97 1 . . . . . . . 2.0 1 3
98 1 . . . . . . . 3.0 1 3
99 1 . . . . . . . 2.0 1 3
100 1 . . . . . . . 3.0 1 3
101 1 . . . . . . . 2.0 1 3
102 1 . . . . . . . 3.0 1 3
103 1 . . . . . . . 2.0 1 3
104 1 . . . . . . . 3.0 1 3
105 1 . . . . . . . 2.0 1 3
106 1 . . . . . . . 3.0 1 3
107 1 . . . . . . . 2.0 1 3
108 1 . . . . . . . 3.0 1 3
109 1 . . . . . . . 2.0 1 3
110 1 . . . . . . . 3.0 1 3
111 1 . . . . . . . 2.0 1 3
112 1 . . . . . . . 3.0 1 3
113 1 . . . . . . . 2.0 1 3
114 1 . . . . . . . 3.0 1 3
115 1 . . . . . . . 2.0 1 3
116 1 . . . . . . . 3.0 1 3
117 1 . . . . . . . 2.0 1 3
118 1 . . . . . . . 3.0 1 3
119 1 . . . . . . . 2.0 1 3
120 1 . . . . . . . 3.0 1 3
121 1 . . . . . . . 2.0 1 3
122 1 . . . . . . . 3.0 1 3
123 1 . . . . . . . 2.0 1 3
124 1 . . . . . . . 3.0 1 3
125 1 . . . . . . . 2.0 1 3
126 1 . . . . . . . 3.0 1 3
127 1 . . . . . . . 2.0 1 3
128 1 . . . . . . . 3.0 1 3
129 1 . . . . . . . 2.0 1 3
130 1 . . . . . . . 3.0 1 3
131 1 . . . . . . . 2.0 1 3
132 1 . . . . . . . 3.0 1 3
133 1 . . . . . . . 2.0 1 3
134 1 . . . . . . . 3.0 1 3
135 1 . . . . . . . 2.0 1 3
136 1 . . . . . . . 3.0 1 3
137 1 . . . . . . . 2.0 1 3
138 1 . . . . . . . 3.0 1 3
139 1 . . . . . . . 2.0 1 3
140 1 . . . . . . . 3.0 1 3
141 1 . . . . . . . 2.0 1 3
142 1 . . . . . . . 3.0 1 3
143 1 . . . . . . . 2.0 1 3
144 1 . . . . . . . 3.0 1 3
145 1 . . . . . . . 2.0 1 3
146 1 . . . . . . . 3.0 1 3
147 1 . . . . . . . 2.0 1 3
148 1 . . . . . . . 3.0 1 3
149 1 . . . . . . . 2.0 1 3
150 1 . . . . . . . 3.0 1 3
151 1 . . . . . . . 2.0 1 3
152 1 . . . . . . . 3.0 1 3
153 1 . . . . . . . 2.0 1 3
154 1 . . . . . . . 3.0 1 3
155 1 . . . . . . . 2.0 1 3
156 1 . . . . . . . 3.0 1 3
157 1 . . . . . . . 2.0 1 3
158 1 . . . . . . . 3.0 1 3
159 1 . . . . . . . 3.0 1 3
160 1 . . . . . . . 2.0 1 3
161 1 . . . . . . . 3.0 1 3
162 1 . . . . . . . 2.0 1 3
163 1 . . . . . . . 3.0 1 3
164 1 . . . . . . . 2.0 1 3
165 1 . . . . . . . 3.0 1 3
166 1 . . . . . . . 2.0 1 3
167 1 . . . . . . . 3.0 1 3
168 1 . . . . . . . 2.0 1 3
169 1 . . . . . . . 3.0 1 3
170 1 . . . . . . . 2.0 1 3
171 1 . . . . . . . 3.0 1 3
172 1 . . . . . . . 2.0 1 3
173 1 . . . . . . . 3.0 1 3
174 1 . . . . . . . 2.0 1 3
175 1 . . . . . . . 3.0 1 3
176 1 . . . . . . . 2.0 1 3
177 1 . . . . . . . 3.0 1 3
178 1 . . . . . . . 2.0 1 3
179 1 . . . . . . . 3.0 1 3
180 1 . . . . . . . 2.0 1 3
181 1 . . . . . . . 3.0 1 3
182 1 . . . . . . . 2.0 1 3
183 1 . . . . . . . 3.0 1 3
184 1 . . . . . . . 2.0 1 3
185 1 . . . . . . . 3.0 1 3
186 1 . . . . . . . 2.0 1 3
187 1 . . . . . . . 3.0 1 3
188 1 . . . . . . . 2.0 1 3
189 1 . . . . . . . 3.0 1 3
190 1 . . . . . . . 2.0 1 3
191 1 . . . . . . . 3.0 1 3
192 1 . . . . . . . 2.0 1 3
193 1 . . . . . . . 3.0 1 3
194 1 . . . . . . . 2.0 1 3
195 1 . . . . . . . 3.0 1 3
196 1 . . . . . . . 2.0 1 3
197 1 . . . . . . . 3.0 1 3
198 1 . . . . . . . 2.0 1 3
199 1 . . . . . . . 3.0 1 3
200 1 . . . . . . . 2.0 1 3
201 1 . . . . . . . 3.0 1 3
202 1 . . . . . . . 2.0 1 3
203 1 . . . . . . . 3.0 1 3
204 1 . . . . . . . 2.0 1 3
205 1 . . . . . . . 3.0 1 3
206 1 . . . . . . . 2.0 1 3
207 1 . . . . . . . 3.0 1 3
208 1 . . . . . . . 2.0 1 3
209 1 . . . . . . . 3.0 1 3
210 1 . . . . . . . 2.0 1 3
211 1 . . . . . . . 3.0 1 3
212 1 . . . . . . . 2.0 1 3
213 1 . . . . . . . 3.0 1 3
214 1 . . . . . . . 2.0 1 3
215 1 . . . . . . . 3.0 1 3
216 1 . . . . . . . 2.0 1 3
217 1 . . . . . . . 3.0 1 3
218 1 . . . . . . . 2.0 1 3
219 1 . . . . . . . 3.0 1 3
220 1 . . . . . . . 2.0 1 3
221 1 . . . . . . . 3.0 1 3
222 1 . . . . . . . 2.0 1 3
223 1 . . . . . . . 3.0 1 3
224 1 . . . . . . . 2.0 1 3
225 1 . . . . . . . 3.0 1 3
226 1 . . . . . . . 2.0 1 3
227 1 . . . . . . . 3.0 1 3
228 1 . . . . . . . 2.0 1 3
229 1 . . . . . . . 3.0 1 3
230 1 . . . . . . . 2.0 1 3
231 1 . . . . . . . 3.0 1 3
232 1 . . . . . . . 2.0 1 3
233 1 . . . . . . . 3.0 1 3
234 1 . . . . . . . 2.0 1 3
235 1 . . . . . . . 3.0 1 3
236 1 . . . . . . . 2.0 1 3
237 1 . . . . . . . 3.0 1 3
238 1 . . . . . . . 2.0 1 3
239 1 . . . . . . . 3.0 1 3
240 1 . . . . . . . 2.0 1 3
241 1 . . . . . . . 3.0 1 3
242 1 . . . . . . . 2.0 1 3
243 1 . . . . . . . 3.0 1 3
244 1 . . . . . . . 2.0 1 3
245 1 . . . . . . . 3.0 1 3
246 1 . . . . . . . 2.0 1 3
247 1 . . . . . . . 3.0 1 3
248 1 . . . . . . . 2.0 1 3
249 1 . . . . . . . 3.0 1 3
250 1 . . . . . . . 2.0 1 3
251 1 . . . . . . . 3.0 1 3
252 1 . . . . . . . 2.0 1 3
253 1 . . . . . . . 3.0 1 3
254 1 . . . . . . . 2.0 1 3
255 1 . . . . . . . 3.0 1 3
256 1 . . . . . . . 2.0 1 3
257 1 . . . . . . . 3.0 1 3
258 1 . . . . . . . 2.0 1 3
259 1 . . . . . . . 3.0 1 3
260 1 . . . . . . . 2.0 1 3
261 1 . . . . . . . 3.0 1 3
262 1 . . . . . . . 2.0 1 3
263 1 . . . . . . . 3.0 1 3
264 1 . . . . . . . 2.0 1 3
265 1 . . . . . . . 3.0 1 3
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 GLY C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 48.7 98.7 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
2 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 ASP N 40.5 232.99998 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
3 PHI 1 1 6 LEU C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -168.4 -44.6 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
4 PSI 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 ALA N 58.0 182.9 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
5 PHI 1 1 7 ASP C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -86.5 -46.899998 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
6 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 SER N -79.4 18.8 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
7 PHI 1 1 8 ALA C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -124.50001 -17.3 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
8 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ASP N -85.5 20.3 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
9 PHI 1 1 9 SER C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -129.9 -33.7 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
10 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 TYR N -84.7 35.5 . 27 ASP . . 27 ASP . . 27 ASP . . 27 ASP . 1 1
11 PHI 1 1 10 ASP C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -91.2 -43.4 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
12 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 THR N -48.1 -27.1 . 28 TYR . . 28 TYR . . 28 TYR . . 28 TYR . 1 1
13 PHI 1 1 11 TYR C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -91.5 -46.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
14 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 GLY N -52.6 -31.9 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
15 PHI 1 1 12 THR C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -76.6 -56.6 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
16 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 VAL N -48.4 -26.9 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
17 PHI 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -71.4 -51.4 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
18 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N -55.0 -35.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
19 PHI 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -72.7 -52.7 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
20 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 PHE N -49.7 -29.6 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
21 PHI 1 1 15 SER C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -72.7 -52.7 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
22 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 TRP N -55.1 -34.0 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
23 PHI 1 1 16 PHE C 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C -75.49999 -55.5 . 34 TRP . . 34 TRP . . 34 TRP . . 34 TRP . 1 1
24 PSI 1 1 17 TRP N 1 1 17 TRP CA 1 1 17 TRP C 1 1 18 LEU N -52.5 -32.5 . 34 TRP . . 34 TRP . . 34 TRP . . 34 TRP . 1 1
25 PHI 1 1 17 TRP C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -71.0 -50.999996 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
26 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 VAL N -58.1 -18.6 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
27 PHI 1 1 18 LEU C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -72.0 -52.0 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
28 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 THR N -52.6 -32.6 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
29 PHI 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -74.8 -53.9 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
30 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ALA N -57.8 -23.8 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
31 PHI 1 1 20 THR C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -71.4 -51.4 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
32 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -51.8 -31.799997 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
33 PHI 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -72.3 -52.3 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
34 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 LEU N -54.9 -25.2 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
35 PHI 1 1 22 ALA C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -81.2 -51.299995 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
36 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 LEU N -58.6 -19.899998 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
37 PHI 1 1 23 LEU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -74.7 -54.7 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
38 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ALA N -56.1 -36.1 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
39 PHI 1 1 24 LEU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -72.4 -52.4 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
40 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 SER N -65.09999 -13.2 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
41 PHI 1 1 25 ALA C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -74.5 -54.299995 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
42 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 THR N -51.1 -27.2 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1
43 PHI 1 1 26 SER C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -74.8 -52.4 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
44 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 VAL N -54.8 -28.9 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
45 PHI 1 1 27 THR C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -75.1 -52.4 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
46 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PHE N -59.400005 -33.9 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
47 PHI 1 1 28 VAL C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -75.8 -53.8 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
48 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 PHE N -58.0 -22.9 . 46 PHE . . 46 PHE . . 46 PHE . . 46 PHE . 1 1
49 PHI 1 1 29 PHE C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -83.2 -44.4 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
50 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 PHE N -59.7 -23.9 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
51 PHI 1 1 30 PHE C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -74.3 -54.299995 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
52 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 VAL N -52.0 -32.0 . 48 PHE . . 48 PHE . . 48 PHE . . 48 PHE . 1 1
53 PHI 1 1 31 PHE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -74.2 -53.5 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
54 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLU N -53.9 -29.9 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
55 PHI 1 1 32 VAL C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -79.0 -52.2 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
56 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ARG N -61.9 2.2999997 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
57 PHI 1 1 33 GLU C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -76.6 -52.8 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
58 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 ASP N -47.0 -26.999998 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
59 PHI 1 1 34 ARG C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -112.2 -46.5 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
60 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ARG N -58.1 -4.1 . 52 ASP . . 52 ASP . . 52 ASP . . 52 ASP . 1 1
61 PHI 1 1 35 ASP C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -115.9 -70.5 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
62 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 VAL N -64.1 41.9 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
63 PHI 1 1 36 ARG C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -158.4 -94.7 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
64 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 SER N 143.2 189.7 . 54 VAL . . 54 VAL . . 54 VAL . . 54 VAL . 1 1
65 PHI 1 1 37 VAL C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -163.6 -31.099998 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
66 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ALA N 131.4 184.9 . 55 SER . . 55 SER . . 55 SER . . 55 SER . 1 1
67 PHI 1 1 38 SER C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -66.9 -46.899998 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
68 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LYS N -55.0 -26.599998 . 56 ALA . . 56 ALA . . 56 ALA . . 56 ALA . 1 1
69 PHI 1 1 39 ALA C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -85.5 -55.8 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
70 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 TRP N -65.0 -5.4 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
71 PHI 1 1 40 LYS C 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C -153.1 -65.7 . 58 TRP . . 58 TRP . . 58 TRP . . 58 TRP . 1 1
72 PSI 1 1 41 TRP N 1 1 41 TRP CA 1 1 41 TRP C 1 1 42 LYS N -30.800001 46.5 . 58 TRP . . 58 TRP . . 58 TRP . . 58 TRP . 1 1
73 PHI 1 1 41 TRP C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -76.7 -48.7 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
74 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 THR N -49.7 -24.4 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
75 PHI 1 1 42 LYS C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -76.5 -56.5 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
76 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 SER N -52.4 -26.3 . 60 THR . . 60 THR . . 60 THR . . 60 THR . 1 1
77 PHI 1 1 43 THR C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -79.299995 -50.5 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
78 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LEU N -51.9 -31.9 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1
79 PHI 1 1 44 SER C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -80.1 -52.899998 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
80 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N -50.2 -30.199999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
81 PHI 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -72.4 -52.099995 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
82 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 VAL N -53.3 -33.3 . 63 THR . . 63 THR . . 63 THR . . 63 THR . 1 1
83 PHI 1 1 46 THR C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -72.5 -52.5 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
84 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 SER N -55.6 -35.6 . 64 VAL . . 64 VAL . . 64 VAL . . 64 VAL . 1 1
85 PHI 1 1 47 VAL C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -69.9 -49.899998 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
86 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 GLY N -55.1 -27.4 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
87 PHI 1 1 48 SER C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -74.4 -54.4 . 66 GLY . . 66 GLY . . 66 GLY . . 66 GLY . 1 1
88 PSI 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 LEU N -52.899998 -31.6 . 66 GLY . . 66 GLY . . 66 GLY . . 66 GLY . 1 1
89 PHI 1 1 49 GLY C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -72.9 -52.899998 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
90 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 VAL N -57.2 -31.299997 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
91 PHI 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -94.2 -35.5 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
92 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 THR N -59.8 -24.5 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
93 PHI 1 1 51 VAL C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -139.2 -20.6 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
94 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLY N -57.500004 -13.2 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1
95 PHI 1 1 53 GLY C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -74.9 -48.2 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
96 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ALA N -59.099995 -29.4 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
97 PHI 1 1 54 ILE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -72.3 -52.3 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
98 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 PHE N -48.5 -27.4 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
99 PHI 1 1 55 ALA C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -73.9 -52.5 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
100 PSI 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 TRP N -61.199997 -29.4 . 73 PHE . . 73 PHE . . 73 PHE . . 73 PHE . 1 1
101 PHI 1 1 56 PHE C 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C -72.4 -52.4 . 74 TRP . . 74 TRP . . 74 TRP . . 74 TRP . 1 1
102 PSI 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C 1 1 58 HIS N -50.2 -28.799997 . 74 TRP . . 74 TRP . . 74 TRP . . 74 TRP . 1 1
103 PHI 1 1 61 TYR C 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C -74.6 -54.6 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
104 PSI 1 1 62 MET N 1 1 62 MET CA 1 1 62 MET C 1 1 63 ARG N -57.1 -18.9 . 79 MET . . 79 MET . . 79 MET . . 79 MET . 1 1
105 PHI 1 1 62 MET C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -84.7 -47.6 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
106 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 GLY N -55.4 -24.3 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
107 PHI 1 1 63 ARG C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C -72.9 -52.899998 . 81 GLY . . 81 GLY . . 81 GLY . . 81 GLY . 1 1
108 PSI 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 VAL N -57.3 -26.999998 . 81 GLY . . 81 GLY . . 81 GLY . . 81 GLY . 1 1
109 PHI 1 1 64 GLY C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -73.8 -53.8 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
110 PSI 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 TRP N -55.3 -27.8 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1
111 PHI 1 1 65 VAL C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -71.5 -51.5 . 83 TRP . . 83 TRP . . 83 TRP . . 83 TRP . 1 1
112 PSI 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 ILE N -54.6 -25.7 . 83 TRP . . 83 TRP . . 83 TRP . . 83 TRP . 1 1
113 PHI 1 1 66 TRP C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -72.7 -52.2 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
114 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 GLU N -57.8 -26.999998 . 84 ILE . . 84 ILE . . 84 ILE . . 84 ILE . 1 1
115 PHI 1 1 67 ILE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -99.1 -39.4 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
116 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 THR N -47.6 -21.399998 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
117 PHI 1 1 68 GLU C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -145.8 -73.8 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
118 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 GLY N -38.1 8.4 . 86 THR . . 86 THR . . 86 THR . . 86 THR . 1 1
119 PHI 1 1 70 GLY C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -153.0 -69.1 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
120 PSI 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 SER N 127.3 182.7 . 88 ASP . . 88 ASP . . 88 ASP . . 88 ASP . 1 1
121 PHI 1 1 71 ASP C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -146.9 -48.2 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
122 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 PRO N 50.4 194.2 . 89 SER . . 89 SER . . 89 SER . . 89 SER . 1 1
123 PHI 1 1 73 PRO C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -69.1 -32.6 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
124 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 VAL N -62.3 -26.8 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
125 PHI 1 1 74 THR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -76.4 -45.6 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
126 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 PHE N -55.7 -32.0 . 92 VAL . . 92 VAL . . 92 VAL . . 92 VAL . 1 1
127 PHI 1 1 75 VAL C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -76.2 -50.7 . 93 PHE . . 93 PHE . . 93 PHE . . 93 PHE . 1 1
128 PSI 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ARG N -51.4 -31.399998 . 93 PHE . . 93 PHE . . 93 PHE . . 93 PHE . 1 1
129 PHI 1 1 76 PHE C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -79.2 -51.7 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
130 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 TYR N -57.8 -16.8 . 94 ARG . . 94 ARG . . 94 ARG . . 94 ARG . 1 1
131 PHI 1 1 77 ARG C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -72.5 -52.5 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1
132 PSI 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ILE N -55.0 -20.1 . 95 TYR . . 95 TYR . . 95 TYR . . 95 TYR . 1 1
133 PHI 1 1 80 ASP C 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C -129.59999 -38.3 . 98 TRP . . 98 TRP . . 98 TRP . . 98 TRP . 1 1
134 PSI 1 1 81 TRP N 1 1 81 TRP CA 1 1 81 TRP C 1 1 82 LEU N -64.799995 -1.0 . 98 TRP . . 98 TRP . . 98 TRP . . 98 TRP . 1 1
135 PHI 1 1 81 TRP C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -73.7 -50.9 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
136 PSI 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 LEU N -49.099995 -18.3 . 99 LEU . . 99 LEU . . 99 LEU . . 99 LEU . 1 1
137 PHI 1 1 82 LEU C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -101.7 -53.9 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
138 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 THR N -58.699997 4.2 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1
139 PHI 1 1 83 LEU C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -108.8 -75.2 . 101 THR . . 101 THR . . 101 THR . . 101 THR . 1 1
140 PSI 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 VAL N -39.0 0.7 . 101 THR . . 101 THR . . 101 THR . . 101 THR . 1 1
141 PHI 1 1 84 THR C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -67.2 -32.8 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
142 PSI 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 PRO N -59.2 -36.1 . 102 VAL . . 102 VAL . . 102 VAL . . 102 VAL . 1 1
143 PHI 1 1 86 PRO C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -75.2 -52.7 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
144 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LEU N -51.5 -24.3 . 104 LEU . . 104 LEU . . 104 LEU . . 104 LEU . 1 1
145 PHI 1 1 87 LEU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -106.6 -28.6 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
146 PSI 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ILE N -63.8 -24.9 . 105 LEU . . 105 LEU . . 105 LEU . . 105 LEU . 1 1
147 PHI 1 1 91 GLU C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -77.2 -51.2 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
148 PSI 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 TYR N -49.899998 -29.9 . 109 PHE . . 109 PHE . . 109 PHE . . 109 PHE . 1 1
149 PHI 1 1 92 PHE C 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C -79.8 -51.6 . 110 TYR . . 110 TYR . . 110 TYR . . 110 TYR . 1 1
150 PSI 1 1 93 TYR N 1 1 93 TYR CA 1 1 93 TYR C 1 1 94 LEU N -61.399998 -31.5 . 110 TYR . . 110 TYR . . 110 TYR . . 110 TYR . 1 1
151 PHI 1 1 93 TYR C 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C -71.4 -51.4 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
152 PSI 1 1 94 LEU N 1 1 94 LEU CA 1 1 94 LEU C 1 1 95 ILE N -66.5 -16.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1
153 PHI 1 1 94 LEU C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -78.7 -50.9 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
154 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LEU N -59.0 -28.3 . 112 ILE . . 112 ILE . . 112 ILE . . 112 ILE . 1 1
155 PHI 1 1 95 ILE C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -70.4 -50.4 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
156 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ALA N -59.499996 -22.2 . 113 LEU . . 113 LEU . . 113 LEU . . 113 LEU . 1 1
157 PHI 1 1 96 LEU C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -76.8 -54.299995 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
158 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 ALA N -46.7 -16.0 . 114 ALA . . 114 ALA . . 114 ALA . . 114 ALA . 1 1
159 PHI 1 1 97 ALA C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -89.1 -55.9 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
160 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 ALA N -51.2 -11.3 . 115 ALA . . 115 ALA . . 115 ALA . . 115 ALA . 1 1
161 PHI 1 1 101 ASN C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -235.1 -5.4 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
162 PSI 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ALA N 97.8 167.1 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
163 PHI 1 1 102 VAL C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -126.2 -25.3 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
164 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 GLY N 100.2 186.3 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
165 PHI 1 1 103 ALA C 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C -75.49999 -46.099995 . 121 GLY . . 121 GLY . . 121 GLY . . 121 GLY . 1 1
166 PSI 1 1 104 GLY N 1 1 104 GLY CA 1 1 104 GLY C 1 1 105 SER N -56.7 -7.1 . 121 GLY . . 121 GLY . . 121 GLY . . 121 GLY . 1 1
167 PHI 1 1 104 GLY C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -76.5 -51.5 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
168 PSI 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 LEU N -66.6 -7.8 . 122 SER . . 122 SER . . 122 SER . . 122 SER . 1 1
169 PHI 1 1 105 SER C 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C -71.9 -50.1 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
170 PSI 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C 1 1 107 PHE N -53.1 -33.1 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
171 PHI 1 1 106 LEU C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -73.3 -48.4 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
172 PSI 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 LYS N -52.099995 -32.1 . 124 PHE . . 124 PHE . . 124 PHE . . 124 PHE . 1 1
173 PHI 1 1 107 PHE C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -71.6 -51.6 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
174 PSI 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 LYS N -50.0 -30.0 . 125 LYS . . 125 LYS . . 125 LYS . . 125 LYS . 1 1
175 PHI 1 1 108 LYS C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -86.7 -38.9 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
176 PSI 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 LEU N -60.200005 -21.8 . 126 LYS . . 126 LYS . . 126 LYS . . 126 LYS . 1 1
177 PHI 1 1 109 LYS C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -71.0 -50.999996 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
178 PSI 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 LEU N -47.9 -27.9 . 127 LEU . . 127 LEU . . 127 LEU . . 127 LEU . 1 1
179 PHI 1 1 110 LEU C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -76.9 -52.0 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
180 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 VAL N -58.1 -34.2 . 128 LEU . . 128 LEU . . 128 LEU . . 128 LEU . 1 1
181 PHI 1 1 111 LEU C 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C -72.2 -52.2 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
182 PSI 1 1 112 VAL N 1 1 112 VAL CA 1 1 112 VAL C 1 1 113 GLY N -52.4 -31.6 . 129 VAL . . 129 VAL . . 129 VAL . . 129 VAL . 1 1
183 PHI 1 1 112 VAL C 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C -73.2 -53.199997 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1
184 PSI 1 1 113 GLY N 1 1 113 GLY CA 1 1 113 GLY C 1 1 114 SER N -53.0 -28.3 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1
185 PHI 1 1 113 GLY C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -73.7 -53.7 . 131 SER . . 131 SER . . 131 SER . . 131 SER . 1 1
186 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 LEU N -58.8 -22.9 . 131 SER . . 131 SER . . 131 SER . . 131 SER . 1 1
187 PHI 1 1 114 SER C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -69.6 -49.6 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
188 PSI 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 VAL N -51.8 -31.799997 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
189 PHI 1 1 115 LEU C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -83.6 -47.4 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
190 PSI 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 MET N -55.5 -35.5 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
191 PHI 1 1 116 VAL C 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C -80.6 -45.4 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1
192 PSI 1 1 117 MET N 1 1 117 MET CA 1 1 117 MET C 1 1 118 LEU N -67.3 -7.1 . 134 MET . . 134 MET . . 134 MET . . 134 MET . 1 1
193 PHI 1 1 117 MET C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -74.1 -46.3 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1
194 PSI 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 VAL N -57.599995 -25.9 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1
195 PHI 1 1 118 LEU C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -76.6 -53.5 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
196 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 PHE N -56.9 -34.7 . 136 VAL . . 136 VAL . . 136 VAL . . 136 VAL . 1 1
197 PHI 1 1 119 VAL C 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C -73.59999 -46.2 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 1
198 PSI 1 1 120 PHE N 1 1 120 PHE CA 1 1 120 PHE C 1 1 121 GLY N -54.4 -32.1 . 137 PHE . . 137 PHE . . 137 PHE . . 137 PHE . 1 1
199 PHI 1 1 120 PHE C 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C -77.399994 -55.5 . 138 GLY . . 138 GLY . . 138 GLY . . 138 GLY . 1 1
200 PSI 1 1 121 GLY N 1 1 121 GLY CA 1 1 121 GLY C 1 1 122 TYR N -51.4 -31.399998 . 138 GLY . . 138 GLY . . 138 GLY . . 138 GLY . 1 1
201 PHI 1 1 121 GLY C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -72.0 -52.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
202 PSI 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 MET N -54.9 -34.9 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
203 PHI 1 1 122 TYR C 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C -72.6 -52.6 . 140 MET . . 140 MET . . 140 MET . . 140 MET . 1 1
204 PSI 1 1 123 MET N 1 1 123 MET CA 1 1 123 MET C 1 1 124 GLY N -55.6 -33.2 . 140 MET . . 140 MET . . 140 MET . . 140 MET . 1 1
205 PHI 1 1 123 MET C 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C -75.3 -55.3 . 141 GLY . . 141 GLY . . 141 GLY . . 141 GLY . 1 1
206 PSI 1 1 124 GLY N 1 1 124 GLY CA 1 1 124 GLY C 1 1 125 GLU N -53.7 -33.7 . 141 GLY . . 141 GLY . . 141 GLY . . 141 GLY . 1 1
207 PHI 1 1 124 GLY C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -84.7 -36.5 . 142 GLU . . 142 GLU . . 142 GLU . . 142 GLU . 1 1
208 PSI 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 ALA N -52.6 -24.6 . 142 GLU . . 142 GLU . . 142 GLU . . 142 GLU . 1 1
209 PHI 1 1 125 GLU C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -110.9 -63.3 . 143 ALA . . 143 ALA . . 143 ALA . . 143 ALA . 1 1
210 PSI 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 GLY N -25.6 38.6 . 143 ALA . . 143 ALA . . 143 ALA . . 143 ALA . 1 1
211 PHI 1 1 126 ALA C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 27.6 113.0 . 144 GLY . . 144 GLY . . 144 GLY . . 144 GLY . 1 1
212 PSI 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 ILE N -11.4 59.7 . 144 GLY . . 144 GLY . . 144 GLY . . 144 GLY . 1 1
213 PHI 1 1 127 GLY C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -103.6 -44.2 . 145 ILE . . 145 ILE . . 145 ILE . . 145 ILE . 1 1
214 PSI 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 MET N -53.999996 0.0 . 145 ILE . . 145 ILE . . 145 ILE . . 145 ILE . 1 1
215 PHI 1 1 128 ILE C 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C -172.3 -109.4 . 146 MET . . 146 MET . . 146 MET . . 146 MET . 1 1
216 PSI 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C 1 1 130 ALA N 123.4 188.5 . 146 MET . . 146 MET . . 146 MET . . 146 MET . 1 1
217 PHI 1 1 130 ALA C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -72.0 -45.1 . 148 ALA . . 148 ALA . . 148 ALA . . 148 ALA . 1 1
218 PSI 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 TRP N -57.4 -23.7 . 148 ALA . . 148 ALA . . 148 ALA . . 148 ALA . 1 1
219 PHI 1 1 131 ALA C 1 1 132 TRP N 1 1 132 TRP CA 1 1 132 TRP C -78.0 -46.3 . 149 TRP . . 149 TRP . . 149 TRP . . 149 TRP . 1 1
220 PSI 1 1 132 TRP N 1 1 132 TRP CA 1 1 132 TRP C 1 1 133 PRO N -70.0 -16.8 . 149 TRP . . 149 TRP . . 149 TRP . . 149 TRP . 1 1
221 PHI 1 1 133 PRO C 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C -75.0 -47.4 . 151 ALA . . 151 ALA . . 151 ALA . . 151 ALA . 1 1
222 PSI 1 1 134 ALA N 1 1 134 ALA CA 1 1 134 ALA C 1 1 135 PHE N -49.099995 -24.6 . 151 ALA . . 151 ALA . . 151 ALA . . 151 ALA . 1 1
223 PHI 1 1 134 ALA C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -76.9 -52.899998 . 152 PHE . . 152 PHE . . 152 PHE . . 152 PHE . 1 1
224 PSI 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 ILE N -56.199997 -26.3 . 152 PHE . . 152 PHE . . 152 PHE . . 152 PHE . 1 1
225 PHI 1 1 135 PHE C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -83.5 -44.0 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
226 PSI 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 ILE N -65.9 -19.3 . 153 ILE . . 153 ILE . . 153 ILE . . 153 ILE . 1 1
227 PHI 1 1 136 ILE C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -71.9 -51.9 . 154 ILE . . 154 ILE . . 154 ILE . . 154 ILE . 1 1
228 PSI 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 GLY N -55.3 -27.3 . 154 ILE . . 154 ILE . . 154 ILE . . 154 ILE . 1 1
229 PHI 1 1 137 ILE C 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C -72.8 -52.8 . 155 GLY . . 155 GLY . . 155 GLY . . 155 GLY . 1 1
230 PSI 1 1 138 GLY N 1 1 138 GLY CA 1 1 138 GLY C 1 1 139 CYS N -48.8 -28.799997 . 155 GLY . . 155 GLY . . 155 GLY . . 155 GLY . 1 1
231 PHI 1 1 138 GLY C 1 1 139 CYS N 1 1 139 CYS CA 1 1 139 CYS C -72.8 -50.6 . 156 CYS . . 156 CYS . . 156 CYS . . 156 CYS . 1 1
232 PSI 1 1 139 CYS N 1 1 139 CYS CA 1 1 139 CYS C 1 1 140 LEU N -59.9 -27.5 . 156 CYS . . 156 CYS . . 156 CYS . . 156 CYS . 1 1
233 PHI 1 1 139 CYS C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -76.1 -53.6 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
234 PSI 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 ALA N -49.5 -26.999998 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1
235 PHI 1 1 140 LEU C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -75.0 -53.7 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
236 PSI 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 TRP N -52.3 -31.5 . 158 ALA . . 158 ALA . . 158 ALA . . 158 ALA . 1 1
237 PHI 1 1 141 ALA C 1 1 142 TRP N 1 1 142 TRP CA 1 1 142 TRP C -81.3 -54.5 . 159 TRP . . 159 TRP . . 159 TRP . . 159 TRP . 1 1
238 PSI 1 1 142 TRP N 1 1 142 TRP CA 1 1 142 TRP C 1 1 143 VAL N -54.5 -34.5 . 159 TRP . . 159 TRP . . 159 TRP . . 159 TRP . 1 1
239 PHI 1 1 142 TRP C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -74.5 -53.8 . 160 VAL . . 160 VAL . . 160 VAL . . 160 VAL . 1 1
240 PSI 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 TYR N -52.2 -32.2 . 160 VAL . . 160 VAL . . 160 VAL . . 160 VAL . 1 1
241 PHI 1 1 143 VAL C 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C -75.3 -51.2 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
242 PSI 1 1 144 TYR N 1 1 144 TYR CA 1 1 144 TYR C 1 1 145 MET N -52.099995 -26.9 . 161 TYR . . 161 TYR . . 161 TYR . . 161 TYR . 1 1
243 PHI 1 1 144 TYR C 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C -86.8 -44.2 . 162 MET . . 162 MET . . 162 MET . . 162 MET . 1 1
244 PSI 1 1 145 MET N 1 1 145 MET CA 1 1 145 MET C 1 1 146 ILE N -57.899998 -23.8 . 162 MET . . 162 MET . . 162 MET . . 162 MET . 1 1
245 PHI 1 1 145 MET C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -76.2 -52.7 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
246 PSI 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 TYR N -52.4 -32.399998 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
247 PHI 1 1 146 ILE C 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C -76.4 -47.999996 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 1
248 PSI 1 1 147 TYR N 1 1 147 TYR CA 1 1 147 TYR C 1 1 148 GLU N -54.299995 -25.8 . 164 TYR . . 164 TYR . . 164 TYR . . 164 TYR . 1 1
249 PHI 1 1 147 TYR C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -72.9 -52.899998 . 165 GLU . . 165 GLU . . 165 GLU . . 165 GLU . 1 1
250 PSI 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 LEU N -57.599995 -20.0 . 165 GLU . . 165 GLU . . 165 GLU . . 165 GLU . 1 1
251 PHI 1 1 148 GLU C 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C -83.2 -50.7 . 166 LEU . . 166 LEU . . 166 LEU . . 166 LEU . 1 1
252 PSI 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C 1 1 150 TRP N -58.8 -11.2 . 166 LEU . . 166 LEU . . 166 LEU . . 166 LEU . 1 1
253 PHI 1 1 149 LEU C 1 1 150 TRP N 1 1 150 TRP CA 1 1 150 TRP C -112.0 -37.5 . 167 TRP . . 167 TRP . . 167 TRP . . 167 TRP . 1 1
254 PSI 1 1 150 TRP N 1 1 150 TRP CA 1 1 150 TRP C 1 1 151 ALA N -58.4 -10.1 . 167 TRP . . 167 TRP . . 167 TRP . . 167 TRP . 1 1
255 PHI 1 1 150 TRP C 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C -114.8 -66.0 . 168 ALA . . 168 ALA . . 168 ALA . . 168 ALA . 1 1
256 PSI 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C 1 1 152 GLY N -28.4 17.4 . 168 ALA . . 168 ALA . . 168 ALA . . 168 ALA . 1 1
257 PHI 1 1 152 GLY C 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C -84.6 -44.3 . 170 GLU . . 170 GLU . . 170 GLU . . 170 GLU . 1 1
258 PSI 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU C 1 1 154 GLY N -50.7 -1.1 . 170 GLU . . 170 GLU . . 170 GLU . . 170 GLU . 1 1
259 PHI 1 1 153 GLU C 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C -80.0 -50.5 . 171 GLY . . 171 GLY . . 171 GLY . . 171 GLY . 1 1
260 PSI 1 1 154 GLY N 1 1 154 GLY CA 1 1 154 GLY C 1 1 155 LYS N -77.5 14.9 . 171 GLY . . 171 GLY . . 171 GLY . . 171 GLY . 1 1
261 PHI 1 1 154 GLY C 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C -76.6 -50.6 . 172 LYS . . 172 LYS . . 172 LYS . . 172 LYS . 1 1
262 PSI 1 1 155 LYS N 1 1 155 LYS CA 1 1 155 LYS C 1 1 156 SER N -60.9 -7.9 . 172 LYS . . 172 LYS . . 172 LYS . . 172 LYS . 1 1
263 PHI 1 1 155 LYS C 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C -78.0 -51.1 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
264 PSI 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C 1 1 157 ALA N -53.3 -26.3 . 173 SER . . 173 SER . . 173 SER . . 173 SER . 1 1
265 PHI 1 1 156 SER C 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C -92.6 -46.099995 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1
266 PSI 1 1 157 ALA N 1 1 157 ALA CA 1 1 157 ALA C 1 1 158 CYS N -59.9 -11.2 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1
267 PHI 1 1 157 ALA C 1 1 158 CYS N 1 1 158 CYS CA 1 1 158 CYS C -117.1 -38.8 . 175 CYS . . 175 CYS . . 175 CYS . . 175 CYS . 1 1
268 PSI 1 1 158 CYS N 1 1 158 CYS CA 1 1 158 CYS C 1 1 159 ASN N -64.5 9.7 . 175 CYS . . 175 CYS . . 175 CYS . . 175 CYS . 1 1
269 PHI 1 1 159 ASN C 1 1 160 THR N 1 1 160 THR CA 1 1 160 THR C -126.09999 -72.0 . 177 THR . . 177 THR . . 177 THR . . 177 THR . 1 1
270 PSI 1 1 160 THR N 1 1 160 THR CA 1 1 160 THR C 1 1 161 ALA N -28.4 12.6 . 177 THR . . 177 THR . . 177 THR . . 177 THR . 1 1
271 PHI 1 1 160 THR C 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C -212.19998 42.9 . 178 ALA . . 178 ALA . . 178 ALA . . 178 ALA . 1 1
272 PSI 1 1 161 ALA N 1 1 161 ALA CA 1 1 161 ALA C 1 1 162 SER N 103.4 192.7 . 178 ALA . . 178 ALA . . 178 ALA . . 178 ALA . 1 1
273 PHI 1 1 161 ALA C 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C -138.7 -31.299997 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
274 PSI 1 1 162 SER N 1 1 162 SER CA 1 1 162 SER C 1 1 163 PRO N 112.9 184.7 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
275 PHI 1 1 163 PRO C 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C -74.6 -54.6 . 181 ALA . . 181 ALA . . 181 ALA . . 181 ALA . 1 1
276 PSI 1 1 164 ALA N 1 1 164 ALA CA 1 1 164 ALA C 1 1 165 VAL N -56.5 -12.7 . 181 ALA . . 181 ALA . . 181 ALA . . 181 ALA . 1 1
277 PHI 1 1 164 ALA C 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C -74.0 -52.4 . 182 VAL . . 182 VAL . . 182 VAL . . 182 VAL . 1 1
278 PSI 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL C 1 1 166 GLN N -55.5 -35.4 . 182 VAL . . 182 VAL . . 182 VAL . . 182 VAL . 1 1
279 PHI 1 1 165 VAL C 1 1 166 GLN N 1 1 166 GLN CA 1 1 166 GLN C -69.9 -49.899998 . 183 GLN . . 183 GLN . . 183 GLN . . 183 GLN . 1 1
280 PSI 1 1 166 GLN N 1 1 166 GLN CA 1 1 166 GLN C 1 1 167 SER N -48.3 -28.3 . 183 GLN . . 183 GLN . . 183 GLN . . 183 GLN . 1 1
281 PHI 1 1 166 GLN C 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C -79.1 -53.9 . 184 SER . . 184 SER . . 184 SER . . 184 SER . 1 1
282 PSI 1 1 167 SER N 1 1 167 SER CA 1 1 167 SER C 1 1 168 ALA N -49.0 -24.3 . 184 SER . . 184 SER . . 184 SER . . 184 SER . 1 1
283 PHI 1 1 167 SER C 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C -74.7 -54.7 . 185 ALA . . 185 ALA . . 185 ALA . . 185 ALA . 1 1
284 PSI 1 1 168 ALA N 1 1 168 ALA CA 1 1 168 ALA C 1 1 169 TYR N -57.899998 -31.399998 . 185 ALA . . 185 ALA . . 185 ALA . . 185 ALA . 1 1
285 PHI 1 1 168 ALA C 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C -72.8 -52.8 . 186 TYR . . 186 TYR . . 186 TYR . . 186 TYR . 1 1
286 PSI 1 1 169 TYR N 1 1 169 TYR CA 1 1 169 TYR C 1 1 170 ASN N -51.299995 -31.299997 . 186 TYR . . 186 TYR . . 186 TYR . . 186 TYR . 1 1
287 PHI 1 1 169 TYR C 1 1 170 ASN N 1 1 170 ASN CA 1 1 170 ASN C -75.0 -50.9 . 187 ASN . . 187 ASN . . 187 ASN . . 187 ASN . 1 1
288 PSI 1 1 170 ASN N 1 1 170 ASN CA 1 1 170 ASN C 1 1 171 THR N -55.9 -25.1 . 187 ASN . . 187 ASN . . 187 ASN . . 187 ASN . 1 1
289 PHI 1 1 170 ASN C 1 1 171 THR N 1 1 171 THR CA 1 1 171 THR C -72.4 -52.4 . 188 THR . . 188 THR . . 188 THR . . 188 THR . 1 1
290 PSI 1 1 171 THR N 1 1 171 THR CA 1 1 171 THR C 1 1 172 MET N -52.7 -32.7 . 188 THR . . 188 THR . . 188 THR . . 188 THR . 1 1
291 PHI 1 1 171 THR C 1 1 172 MET N 1 1 172 MET CA 1 1 172 MET C -75.2 -51.5 . 189 MET . . 189 MET . . 189 MET . . 189 MET . 1 1
292 PSI 1 1 172 MET N 1 1 172 MET CA 1 1 172 MET C 1 1 173 MET N -51.2 -31.2 . 189 MET . . 189 MET . . 189 MET . . 189 MET . 1 1
293 PHI 1 1 172 MET C 1 1 173 MET N 1 1 173 MET CA 1 1 173 MET C -83.8 -44.3 . 190 MET . . 190 MET . . 190 MET . . 190 MET . 1 1
294 PSI 1 1 173 MET N 1 1 173 MET CA 1 1 173 MET C 1 1 174 TYR N -58.300003 -25.6 . 190 MET . . 190 MET . . 190 MET . . 190 MET . 1 1
295 PHI 1 1 173 MET C 1 1 174 TYR N 1 1 174 TYR CA 1 1 174 TYR C -77.1 -54.2 . 191 TYR . . 191 TYR . . 191 TYR . . 191 TYR . 1 1
296 PSI 1 1 174 TYR N 1 1 174 TYR CA 1 1 174 TYR C 1 1 175 ILE N -48.4 -26.8 . 191 TYR . . 191 TYR . . 191 TYR . . 191 TYR . 1 1
297 PHI 1 1 174 TYR C 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C -78.6 -57.1 . 192 ILE . . 192 ILE . . 192 ILE . . 192 ILE . 1 1
298 PSI 1 1 175 ILE N 1 1 175 ILE CA 1 1 175 ILE C 1 1 176 ILE N -63.8 -34.5 . 192 ILE . . 192 ILE . . 192 ILE . . 192 ILE . 1 1
299 PHI 1 1 175 ILE C 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C -77.5 -47.2 . 193 ILE . . 193 ILE . . 193 ILE . . 193 ILE . 1 1
300 PSI 1 1 176 ILE N 1 1 176 ILE CA 1 1 176 ILE C 1 1 177 ILE N -67.7 -7.1999993 . 193 ILE . . 193 ILE . . 193 ILE . . 193 ILE . 1 1
301 PHI 1 1 176 ILE C 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C -80.6 -41.6 . 194 ILE . . 194 ILE . . 194 ILE . . 194 ILE . 1 1
302 PSI 1 1 177 ILE N 1 1 177 ILE CA 1 1 177 ILE C 1 1 178 PHE N -48.1 -28.099998 . 194 ILE . . 194 ILE . . 194 ILE . . 194 ILE . 1 1
303 PHI 1 1 177 ILE C 1 1 178 PHE N 1 1 178 PHE CA 1 1 178 PHE C -90.6 -50.999996 . 195 PHE . . 195 PHE . . 195 PHE . . 195 PHE . 1 1
304 PSI 1 1 178 PHE N 1 1 178 PHE CA 1 1 178 PHE C 1 1 179 GLY N -64.2 -10.6 . 195 PHE . . 195 PHE . . 195 PHE . . 195 PHE . 1 1
305 PHI 1 1 178 PHE C 1 1 179 GLY N 1 1 179 GLY CA 1 1 179 GLY C -75.7 -55.7 . 196 GLY . . 196 GLY . . 196 GLY . . 196 GLY . 1 1
306 PSI 1 1 179 GLY N 1 1 179 GLY CA 1 1 179 GLY C 1 1 180 TRP N -66.0 -19.8 . 196 GLY . . 196 GLY . . 196 GLY . . 196 GLY . 1 1
307 PHI 1 1 179 GLY C 1 1 180 TRP N 1 1 180 TRP CA 1 1 180 TRP C -92.0 -41.5 . 197 TRP . . 197 TRP . . 197 TRP . . 197 TRP . 1 1
308 PSI 1 1 180 TRP N 1 1 180 TRP CA 1 1 180 TRP C 1 1 181 ALA N -52.6 -32.6 . 197 TRP . . 197 TRP . . 197 TRP . . 197 TRP . 1 1
309 PHI 1 1 180 TRP C 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C -76.8 -51.5 . 198 ALA . . 198 ALA . . 198 ALA . . 198 ALA . 1 1
310 PSI 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C 1 1 182 ILE N -65.09999 -11.2 . 198 ALA . . 198 ALA . . 198 ALA . . 198 ALA . 1 1
311 PHI 1 1 181 ALA C 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C -92.0 -40.1 . 199 ILE . . 199 ILE . . 199 ILE . . 199 ILE . 1 1
312 PSI 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C 1 1 183 TYR N -62.4 -33.0 . 199 ILE . . 199 ILE . . 199 ILE . . 199 ILE . 1 1
313 PHI 1 1 184 PRO C 1 1 185 VAL N 1 1 185 VAL CA 1 1 185 VAL C -66.99999 -47.0 . 202 VAL . . 202 VAL . . 202 VAL . . 202 VAL . 1 1
314 PSI 1 1 185 VAL N 1 1 185 VAL CA 1 1 185 VAL C 1 1 186 GLY N -43.0 -22.0 . 202 VAL . . 202 VAL . . 202 VAL . . 202 VAL . 1 1
315 PHI 1 1 185 VAL C 1 1 186 GLY N 1 1 186 GLY CA 1 1 186 GLY C -80.5 -52.899998 . 203 GLY . . 203 GLY . . 203 GLY . . 203 GLY . 1 1
316 PSI 1 1 186 GLY N 1 1 186 GLY CA 1 1 186 GLY C 1 1 187 TYR N -55.0 -24.2 . 203 GLY . . 203 GLY . . 203 GLY . . 203 GLY . 1 1
317 PHI 1 1 186 GLY C 1 1 187 TYR N 1 1 187 TYR CA 1 1 187 TYR C -73.4 -53.4 . 204 TYR . . 204 TYR . . 204 TYR . . 204 TYR . 1 1
318 PSI 1 1 187 TYR N 1 1 187 TYR CA 1 1 187 TYR C 1 1 188 PHE N -56.9 -27.9 . 204 TYR . . 204 TYR . . 204 TYR . . 204 TYR . 1 1
319 PHI 1 1 187 TYR C 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C -68.899994 -48.9 . 205 PHE . . 205 PHE . . 205 PHE . . 205 PHE . 1 1
320 PSI 1 1 188 PHE N 1 1 188 PHE CA 1 1 188 PHE C 1 1 189 THR N -54.9 -34.9 . 205 PHE . . 205 PHE . . 205 PHE . . 205 PHE . 1 1
321 PHI 1 1 188 PHE C 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C -72.6 -52.6 . 206 THR . . 206 THR . . 206 THR . . 206 THR . 1 1
322 PSI 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C 1 1 190 GLY N -60.999996 -14.9 . 206 THR . . 206 THR . . 206 THR . . 206 THR . 1 1
323 PHI 1 1 190 GLY C 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR C -123.200005 -35.8 . 208 TYR . . 208 TYR . . 208 TYR . . 208 TYR . 1 1
324 PSI 1 1 191 TYR N 1 1 191 TYR CA 1 1 191 TYR C 1 1 192 LEU N -50.5 -8.099999 . 208 TYR . . 208 TYR . . 208 TYR . . 208 TYR . 1 1
325 PHI 1 1 191 TYR C 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C -126.49999 -70.7 . 209 LEU . . 209 LEU . . 209 LEU . . 209 LEU . 1 1
326 PSI 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C 1 1 193 MET N -53.8 39.5 . 209 LEU . . 209 LEU . . 209 LEU . . 209 LEU . 1 1
327 PHI 1 1 192 LEU C 1 1 193 MET N 1 1 193 MET CA 1 1 193 MET C -129.4 -33.0 . 210 MET . . 210 MET . . 210 MET . . 210 MET . 1 1
328 PSI 1 1 193 MET N 1 1 193 MET CA 1 1 193 MET C 1 1 194 GLY N 82.1 193.7 . 210 MET . . 210 MET . . 210 MET . . 210 MET . 1 1
329 PHI 1 1 197 GLY C 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C -121.99999 -60.9 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1
330 PSI 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C 1 1 199 ALA N 101.99999 180.7 . 215 SER . . 215 SER . . 215 SER . . 215 SER . 1 1
331 PHI 1 1 198 SER C 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C -68.1 -48.1 . 216 ALA . . 216 ALA . . 216 ALA . . 216 ALA . 1 1
332 PSI 1 1 199 ALA N 1 1 199 ALA CA 1 1 199 ALA C 1 1 200 LEU N -43.099995 -20.5 . 216 ALA . . 216 ALA . . 216 ALA . . 216 ALA . 1 1
333 PHI 1 1 199 ALA C 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C -73.5 -52.8 . 217 LEU . . 217 LEU . . 217 LEU . . 217 LEU . 1 1
334 PSI 1 1 200 LEU N 1 1 200 LEU CA 1 1 200 LEU C 1 1 201 ASN N -63.0 -14.9 . 217 LEU . . 217 LEU . . 217 LEU . . 217 LEU . 1 1
335 PHI 1 1 200 LEU C 1 1 201 ASN N 1 1 201 ASN CA 1 1 201 ASN C -77.0 -50.9 . 218 ASN . . 218 ASN . . 218 ASN . . 218 ASN . 1 1
336 PSI 1 1 201 ASN N 1 1 201 ASN CA 1 1 201 ASN C 1 1 202 LEU N -55.1 -21.2 . 218 ASN . . 218 ASN . . 218 ASN . . 218 ASN . 1 1
337 PHI 1 1 201 ASN C 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C -75.9 -55.9 . 219 LEU . . 219 LEU . . 219 LEU . . 219 LEU . 1 1
338 PSI 1 1 202 LEU N 1 1 202 LEU CA 1 1 202 LEU C 1 1 203 ASN N -58.499996 -35.0 . 219 LEU . . 219 LEU . . 219 LEU . . 219 LEU . 1 1
339 PHI 1 1 202 LEU C 1 1 203 ASN N 1 1 203 ASN CA 1 1 203 ASN C -73.9 -53.9 . 220 ASN . . 220 ASN . . 220 ASN . . 220 ASN . 1 1
340 PSI 1 1 203 ASN N 1 1 203 ASN CA 1 1 203 ASN C 1 1 204 LEU N -58.2 -23.6 . 220 ASN . . 220 ASN . . 220 ASN . . 220 ASN . 1 1
341 PHI 1 1 203 ASN C 1 1 204 LEU N 1 1 204 LEU CA 1 1 204 LEU C -76.5 -50.0 . 221 LEU . . 221 LEU . . 221 LEU . . 221 LEU . 1 1
342 PSI 1 1 204 LEU N 1 1 204 LEU CA 1 1 204 LEU C 1 1 205 ILE N -58.0 -34.1 . 221 LEU . . 221 LEU . . 221 LEU . . 221 LEU . 1 1
343 PHI 1 1 204 LEU C 1 1 205 ILE N 1 1 205 ILE CA 1 1 205 ILE C -74.3 -54.299995 . 222 ILE . . 222 ILE . . 222 ILE . . 222 ILE . 1 1
344 PSI 1 1 205 ILE N 1 1 205 ILE CA 1 1 205 ILE C 1 1 206 TYR N -62.199997 -23.3 . 222 ILE . . 222 ILE . . 222 ILE . . 222 ILE . 1 1
345 PHI 1 1 205 ILE C 1 1 206 TYR N 1 1 206 TYR CA 1 1 206 TYR C -83.0 -50.0 . 223 TYR . . 223 TYR . . 223 TYR . . 223 TYR . 1 1
346 PSI 1 1 206 TYR N 1 1 206 TYR CA 1 1 206 TYR C 1 1 207 ASN N -62.899998 -4.5 . 223 TYR . . 223 TYR . . 223 TYR . . 223 TYR . 1 1
347 PHI 1 1 206 TYR C 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C -90.4 -46.3 . 224 ASN . . 224 ASN . . 224 ASN . . 224 ASN . 1 1
348 PSI 1 1 207 ASN N 1 1 207 ASN CA 1 1 207 ASN C 1 1 208 LEU N -60.099995 -10.4 . 224 ASN . . 224 ASN . . 224 ASN . . 224 ASN . 1 1
349 PHI 1 1 207 ASN C 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU C -73.59999 -50.5 . 225 LEU . . 225 LEU . . 225 LEU . . 225 LEU . 1 1
350 PSI 1 1 208 LEU N 1 1 208 LEU CA 1 1 208 LEU C 1 1 209 ALA N -51.1 -31.099998 . 225 LEU . . 225 LEU . . 225 LEU . . 225 LEU . 1 1
351 PHI 1 1 208 LEU C 1 1 209 ALA N 1 1 209 ALA CA 1 1 209 ALA C -75.1 -51.299995 . 226 ALA . . 226 ALA . . 226 ALA . . 226 ALA . 1 1
352 PSI 1 1 209 ALA N 1 1 209 ALA CA 1 1 209 ALA C 1 1 210 ASP N -55.0 -28.9 . 226 ALA . . 226 ALA . . 226 ALA . . 226 ALA . 1 1
353 PHI 1 1 209 ALA C 1 1 210 ASP N 1 1 210 ASP CA 1 1 210 ASP C -72.2 -52.2 . 227 ASP . . 227 ASP . . 227 ASP . . 227 ASP . 1 1
354 PSI 1 1 210 ASP N 1 1 210 ASP CA 1 1 210 ASP C 1 1 211 PHE N -55.4 -28.2 . 227 ASP . . 227 ASP . . 227 ASP . . 227 ASP . 1 1
355 PHI 1 1 210 ASP C 1 1 211 PHE N 1 1 211 PHE CA 1 1 211 PHE C -78.2 -52.2 . 228 PHE . . 228 PHE . . 228 PHE . . 228 PHE . 1 1
356 PSI 1 1 211 PHE N 1 1 211 PHE CA 1 1 211 PHE C 1 1 212 VAL N -58.2 -22.1 . 228 PHE . . 228 PHE . . 228 PHE . . 228 PHE . 1 1
357 PHI 1 1 211 PHE C 1 1 212 VAL N 1 1 212 VAL CA 1 1 212 VAL C -71.9 -51.9 . 229 VAL . . 229 VAL . . 229 VAL . . 229 VAL . 1 1
358 PSI 1 1 212 VAL N 1 1 212 VAL CA 1 1 212 VAL C 1 1 213 ASN N -60.7 -26.599998 . 229 VAL . . 229 VAL . . 229 VAL . . 229 VAL . 1 1
359 PHI 1 1 212 VAL C 1 1 213 ASN N 1 1 213 ASN CA 1 1 213 ASN C -95.99999 -50.1 . 230 ASN . . 230 ASN . . 230 ASN . . 230 ASN . 1 1
360 PSI 1 1 213 ASN N 1 1 213 ASN CA 1 1 213 ASN C 1 1 214 . N -48.7 0.2 . 230 ASN . . 230 ASN . . 230 ASN . . 230 ASN . 1 1
361 PHI 1 1 214 . C 1 1 215 ILE N 1 1 215 ILE CA 1 1 215 ILE C -91.5 -47.5 . 232 ILE . . 232 ILE . . 232 ILE . . 232 ILE . 1 1
362 PSI 1 1 215 ILE N 1 1 215 ILE CA 1 1 215 ILE C 1 1 216 LEU N -62.199997 -30.499998 . 232 ILE . . 232 ILE . . 232 ILE . . 232 ILE . 1 1
363 PHI 1 1 215 ILE C 1 1 216 LEU N 1 1 216 LEU CA 1 1 216 LEU C -84.5 -43.6 . 233 LEU . . 233 LEU . . 233 LEU . . 233 LEU . 1 1
364 PSI 1 1 216 LEU N 1 1 216 LEU CA 1 1 216 LEU C 1 1 217 PHE N -70.4 -10.3 . 233 LEU . . 233 LEU . . 233 LEU . . 233 LEU . 1 1
365 PHI 1 1 216 LEU C 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C -91.6 -44.3 . 234 PHE . . 234 PHE . . 234 PHE . . 234 PHE . 1 1
366 PSI 1 1 217 PHE N 1 1 217 PHE CA 1 1 217 PHE C 1 1 218 GLY N -56.0 -19.2 . 234 PHE . . 234 PHE . . 234 PHE . . 234 PHE . 1 1
367 PHI 1 1 217 PHE C 1 1 218 GLY N 1 1 218 GLY CA 1 1 218 GLY C -72.4 -52.4 . 235 GLY . . 235 GLY . . 235 GLY . . 235 GLY . 1 1
368 PSI 1 1 218 GLY N 1 1 218 GLY CA 1 1 218 GLY C 1 1 219 LEU N -51.2 -30.999998 . 235 GLY . . 235 GLY . . 235 GLY . . 235 GLY . 1 1
369 PHI 1 1 218 GLY C 1 1 219 LEU N 1 1 219 LEU CA 1 1 219 LEU C -72.0 -52.0 . 236 LEU . . 236 LEU . . 236 LEU . . 236 LEU . 1 1
370 PSI 1 1 219 LEU N 1 1 219 LEU CA 1 1 219 LEU C 1 1 220 ILE N -52.8 -32.8 . 236 LEU . . 236 LEU . . 236 LEU . . 236 LEU . 1 1
371 PHI 1 1 219 LEU C 1 1 220 ILE N 1 1 220 ILE CA 1 1 220 ILE C -71.69999 -51.7 . 237 ILE . . 237 ILE . . 237 ILE . . 237 ILE . 1 1
372 PSI 1 1 220 ILE N 1 1 220 ILE CA 1 1 220 ILE C 1 1 221 ILE N -54.6 -34.6 . 237 ILE . . 237 ILE . . 237 ILE . . 237 ILE . 1 1
373 PHI 1 1 220 ILE C 1 1 221 ILE N 1 1 221 ILE CA 1 1 221 ILE C -80.9 -53.6 . 238 ILE . . 238 ILE . . 238 ILE . . 238 ILE . 1 1
374 PSI 1 1 221 ILE N 1 1 221 ILE CA 1 1 221 ILE C 1 1 222 TRP N -55.9 -17.2 . 238 ILE . . 238 ILE . . 238 ILE . . 238 ILE . 1 1
375 PHI 1 1 221 ILE C 1 1 222 TRP N 1 1 222 TRP CA 1 1 222 TRP C -77.1 -45.6 . 239 TRP . . 239 TRP . . 239 TRP . . 239 TRP . 1 1
376 PSI 1 1 222 TRP N 1 1 222 TRP CA 1 1 222 TRP C 1 1 223 ASN N -54.9 -32.1 . 239 TRP . . 239 TRP . . 239 TRP . . 239 TRP . 1 1
377 PHI 1 1 222 TRP C 1 1 223 ASN N 1 1 223 ASN CA 1 1 223 ASN C -70.7 -50.7 . 240 ASN . . 240 ASN . . 240 ASN . . 240 ASN . 1 1
378 PSI 1 1 223 ASN N 1 1 223 ASN CA 1 1 223 ASN C 1 1 224 VAL N -53.6 -33.6 . 240 ASN . . 240 ASN . . 240 ASN . . 240 ASN . 1 1
379 PHI 1 1 223 ASN C 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C -73.9 -53.9 . 241 VAL . . 241 VAL . . 241 VAL . . 241 VAL . 1 1
380 PSI 1 1 224 VAL N 1 1 224 VAL CA 1 1 224 VAL C 1 1 225 ALA N -51.7 -31.7 . 241 VAL . . 241 VAL . . 241 VAL . . 241 VAL . 1 1
381 PHI 1 1 224 VAL C 1 1 225 ALA N 1 1 225 ALA CA 1 1 225 ALA C -79.4 -50.1 . 242 ALA . . 242 ALA . . 242 ALA . . 242 ALA . 1 1
382 PSI 1 1 225 ALA N 1 1 225 ALA CA 1 1 225 ALA C 1 1 226 VAL N -51.299995 -24.7 . 242 ALA . . 242 ALA . . 242 ALA . . 242 ALA . 1 1
383 PHI 1 1 225 ALA C 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C -84.8 -52.2 . 243 VAL . . 243 VAL . . 243 VAL . . 243 VAL . 1 1
384 PSI 1 1 226 VAL N 1 1 226 VAL CA 1 1 226 VAL C 1 1 227 LYS N -55.6 -31.9 . 243 VAL . . 243 VAL . . 243 VAL . . 243 VAL . 1 1
385 PHI 1 1 226 VAL C 1 1 227 LYS N 1 1 227 LYS CA 1 1 227 LYS C -75.8 -47.0 . 244 LYS . . 244 LYS . . 244 LYS . . 244 LYS . 1 1
386 PSI 1 1 227 LYS N 1 1 227 LYS CA 1 1 227 LYS C 1 1 228 GLU N -54.299995 -20.4 . 244 LYS . . 244 LYS . . 244 LYS . . 244 LYS . 1 1
387 PHI 1 1 227 LYS C 1 1 228 GLU N 1 1 228 GLU CA 1 1 228 GLU C -76.7 -55.0 . 245 GLU . . 245 GLU . . 245 GLU . . 245 GLU . 1 1
388 PSI 1 1 228 GLU N 1 1 228 GLU CA 1 1 228 GLU C 1 1 229 SER N -54.1 1.4 . 245 GLU . . 245 GLU . . 245 GLU . . 245 GLU . 1 1
389 PHI 1 1 228 GLU C 1 1 229 SER N 1 1 229 SER CA 1 1 229 SER C -116.09999 -36.0 . 246 SER . . 246 SER . . 246 SER . . 246 SER . 1 1
390 PSI 1 1 229 SER N 1 1 229 SER CA 1 1 229 SER C 1 1 230 SER N -72.5 2.2999997 . 246 SER . . 246 SER . . 246 SER . . 246 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.927 1.270 -1.368 1.00 . A A . 18 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 18 MET CA 1 1
1 3 1 1 1 MET CB C 1.154 -0.129 -2.443 1.00 . A A . 18 MET CB 1 1
1 4 1 1 1 MET CE C -0.306 -3.378 -4.532 1.00 . A A . 18 MET CE 1 1
1 5 1 1 1 MET CG C 0.681 -1.552 -2.695 1.00 . A A . 18 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 18 MET H1 1 1
1 7 1 1 1 MET HA H 2.756 -0.852 -1.223 1.00 . A A . 18 MET HA 1 1
1 8 1 1 1 MET HB2 H 0.286 0.491 -2.275 1.00 . A A . 18 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.669 0.217 -3.327 1.00 . A A . 18 MET HB3 1 1
1 10 1 1 1 MET HE1 H 0.704 -3.698 -4.325 1.00 . A A . 18 MET HE1 1 1
1 11 1 1 1 MET HE2 H -0.999 -3.986 -3.970 1.00 . A A . 18 MET HE2 1 1
1 12 1 1 1 MET HE3 H -0.508 -3.482 -5.588 1.00 . A A . 18 MET HE3 1 1
1 13 1 1 1 MET HG2 H 1.537 -2.166 -2.930 1.00 . A A . 18 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.210 -1.924 -1.797 1.00 . A A . 18 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 18 MET N 1 1
1 16 1 1 1 MET O O 2.894 1.946 -2.395 1.00 . A A . 18 MET O 1 1
1 17 1 1 1 MET SD S -0.498 -1.662 -4.055 1.00 . A A . 18 MET SD 1 1
1 18 1 1 2 GLY C C 4.018 3.838 0.639 1.00 . A A . 19 GLY C 1 1
1 19 1 1 2 GLY CA C 4.506 2.779 -0.330 1.00 . A A . 19 GLY CA 1 1
1 20 1 1 2 GLY H H 3.661 1.012 0.476 1.00 . A A . 19 GLY H 1 1
1 21 1 1 2 GLY HA2 H 5.516 2.502 -0.066 1.00 . A A . 19 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 4.505 3.193 -1.327 1.00 . A A . 19 GLY HA3 1 1
1 23 1 1 2 GLY N N 3.674 1.589 -0.316 1.00 . A A . 19 GLY N 1 1
1 24 1 1 2 GLY O O 2.817 3.977 0.866 1.00 . A A . 19 GLY O 1 1
1 25 1 1 3 GLY C C 5.560 5.713 3.324 1.00 . A A . 20 GLY C 1 1
1 26 1 1 3 GLY CA C 4.594 5.628 2.160 1.00 . A A . 20 GLY CA 1 1
1 27 1 1 3 GLY H H 5.897 4.431 0.996 1.00 . A A . 20 GLY H 1 1
1 28 1 1 3 GLY HA2 H 4.581 6.577 1.645 1.00 . A A . 20 GLY HA2 1 1
1 29 1 1 3 GLY HA3 H 3.605 5.424 2.542 1.00 . A A . 20 GLY HA3 1 1
1 30 1 1 3 GLY N N 4.954 4.587 1.215 1.00 . A A . 20 GLY N 1 1
1 31 1 1 3 GLY O O 6.633 6.304 3.208 1.00 . A A . 20 GLY O 1 1
1 32 1 1 4 GLY C C 5.634 6.236 6.607 1.00 . A A . 21 GLY C 1 1
1 33 1 1 4 GLY CA C 6.029 5.148 5.628 1.00 . A A . 21 GLY CA 1 1
1 34 1 1 4 GLY H H 4.312 4.666 4.488 1.00 . A A . 21 GLY H 1 1
1 35 1 1 4 GLY HA2 H 5.967 4.191 6.125 1.00 . A A . 21 GLY HA2 1 1
1 36 1 1 4 GLY HA3 H 7.050 5.315 5.316 1.00 . A A . 21 GLY HA3 1 1
1 37 1 1 4 GLY N N 5.178 5.123 4.453 1.00 . A A . 21 GLY N 1 1
1 38 1 1 4 GLY O O 6.337 7.236 6.751 1.00 . A A . 21 GLY O 1 1
1 39 1 1 5 ASP C C 2.807 6.471 9.003 1.00 . A A . 22 ASP C 1 1
1 40 1 1 5 ASP CA C 4.017 7.014 8.251 1.00 . A A . 22 ASP CA 1 1
1 41 1 1 5 ASP CB C 3.652 8.325 7.552 1.00 . A A . 22 ASP CB 1 1
1 42 1 1 5 ASP CG C 3.531 9.484 8.521 1.00 . A A . 22 ASP CG 1 1
1 43 1 1 5 ASP H H 3.989 5.223 7.122 1.00 . A A . 22 ASP H 1 1
1 44 1 1 5 ASP HA H 4.810 7.204 8.959 1.00 . A A . 22 ASP HA 1 1
1 45 1 1 5 ASP HB2 H 4.418 8.564 6.827 1.00 . A A . 22 ASP HB2 1 1
1 46 1 1 5 ASP HB3 H 2.707 8.203 7.043 1.00 . A A . 22 ASP HB3 1 1
1 47 1 1 5 ASP N N 4.506 6.041 7.281 1.00 . A A . 22 ASP N 1 1
1 48 1 1 5 ASP O O 1.664 6.666 8.586 1.00 . A A . 22 ASP O 1 1
1 49 1 1 5 ASP OD1 O 2.807 9.342 9.529 1.00 . A A . 22 ASP OD1 1 1
1 50 1 1 5 ASP OD2 O 4.160 10.534 8.272 1.00 . A A . 22 ASP OD2 1 1
1 51 1 1 6 LEU C C 2.356 5.253 12.406 1.00 . A A . 23 LEU C 1 1
1 52 1 1 6 LEU CA C 1.996 5.214 10.924 1.00 . A A . 23 LEU CA 1 1
1 53 1 1 6 LEU CB C 1.719 3.773 10.492 1.00 . A A . 23 LEU CB 1 1
1 54 1 1 6 LEU CD1 C 0.984 2.218 8.669 1.00 . A A . 23 LEU CD1 1 1
1 55 1 1 6 LEU CD2 C -0.647 3.832 9.664 1.00 . A A . 23 LEU CD2 1 1
1 56 1 1 6 LEU CG C 0.806 3.600 9.277 1.00 . A A . 23 LEU CG 1 1
1 57 1 1 6 LEU H H 3.994 5.666 10.395 1.00 . A A . 23 LEU H 1 1
1 58 1 1 6 LEU HA H 1.106 5.806 10.767 1.00 . A A . 23 LEU HA 1 1
1 59 1 1 6 LEU HB2 H 2.665 3.309 10.264 1.00 . A A . 23 LEU HB2 1 1
1 60 1 1 6 LEU HB3 H 1.261 3.261 11.327 1.00 . A A . 23 LEU HB3 1 1
1 61 1 1 6 LEU HD11 H 0.567 2.206 7.674 1.00 . A A . 23 LEU HD11 1 1
1 62 1 1 6 LEU HD12 H 0.475 1.487 9.281 1.00 . A A . 23 LEU HD12 1 1
1 63 1 1 6 LEU HD13 H 2.036 1.977 8.623 1.00 . A A . 23 LEU HD13 1 1
1 64 1 1 6 LEU HD21 H -1.063 4.613 9.046 1.00 . A A . 23 LEU HD21 1 1
1 65 1 1 6 LEU HD22 H -0.700 4.128 10.702 1.00 . A A . 23 LEU HD22 1 1
1 66 1 1 6 LEU HD23 H -1.208 2.921 9.520 1.00 . A A . 23 LEU HD23 1 1
1 67 1 1 6 LEU HG H 1.074 4.331 8.527 1.00 . A A . 23 LEU HG 1 1
1 68 1 1 6 LEU N N 3.064 5.788 10.113 1.00 . A A . 23 LEU N 1 1
1 69 1 1 6 LEU O O 3.530 5.198 12.771 1.00 . A A . 23 LEU O 1 1
1 70 1 1 7 ASP C C 2.090 4.057 15.207 1.00 . A A . 24 ASP C 1 1
1 71 1 1 7 ASP CA C 1.547 5.388 14.697 1.00 . A A . 24 ASP CA 1 1
1 72 1 1 7 ASP CB C 0.239 5.727 15.413 1.00 . A A . 24 ASP CB 1 1
1 73 1 1 7 ASP CG C 0.331 7.016 16.207 1.00 . A A . 24 ASP CG 1 1
1 74 1 1 7 ASP H H 0.424 5.386 12.902 1.00 . A A . 24 ASP H 1 1
1 75 1 1 7 ASP HA H 2.271 6.161 14.905 1.00 . A A . 24 ASP HA 1 1
1 76 1 1 7 ASP HB2 H -0.548 5.834 14.681 1.00 . A A . 24 ASP HB2 1 1
1 77 1 1 7 ASP HB3 H -0.011 4.925 16.091 1.00 . A A . 24 ASP HB3 1 1
1 78 1 1 7 ASP N N 1.338 5.346 13.254 1.00 . A A . 24 ASP N 1 1
1 79 1 1 7 ASP O O 2.222 3.098 14.448 1.00 . A A . 24 ASP O 1 1
1 80 1 1 7 ASP OD1 O 0.477 8.088 15.584 1.00 . A A . 24 ASP OD1 1 1
1 81 1 1 7 ASP OD2 O 0.256 6.951 17.452 1.00 . A A . 24 ASP OD2 1 1
1 82 1 1 8 ALA C C 1.994 1.614 16.886 1.00 . A A . 25 ALA C 1 1
1 83 1 1 8 ALA CA C 2.934 2.794 17.109 1.00 . A A . 25 ALA CA 1 1
1 84 1 1 8 ALA CB C 3.168 3.012 18.596 1.00 . A A . 25 ALA CB 1 1
1 85 1 1 8 ALA H H 2.278 4.806 17.051 1.00 . A A . 25 ALA H 1 1
1 86 1 1 8 ALA HA H 3.886 2.576 16.647 1.00 . A A . 25 ALA HA 1 1
1 87 1 1 8 ALA HB1 H 4.201 3.281 18.761 1.00 . A A . 25 ALA HB1 1 1
1 88 1 1 8 ALA HB2 H 2.528 3.807 18.949 1.00 . A A . 25 ALA HB2 1 1
1 89 1 1 8 ALA HB3 H 2.942 2.103 19.132 1.00 . A A . 25 ALA HB3 1 1
1 90 1 1 8 ALA N N 2.405 4.008 16.497 1.00 . A A . 25 ALA N 1 1
1 91 1 1 8 ALA O O 2.283 0.720 16.091 1.00 . A A . 25 ALA O 1 1
1 92 1 1 9 SER C C -0.525 0.343 16.022 1.00 . A A . 26 SER C 1 1
1 93 1 1 9 SER CA C -0.110 0.543 17.477 1.00 . A A . 26 SER CA 1 1
1 94 1 1 9 SER CB C -1.341 0.851 18.332 1.00 . A A . 26 SER CB 1 1
1 95 1 1 9 SER H H 0.696 2.357 18.212 1.00 . A A . 26 SER H 1 1
1 96 1 1 9 SER HA H 0.349 -0.366 17.836 1.00 . A A . 26 SER HA 1 1
1 97 1 1 9 SER HB2 H -1.203 1.800 18.828 1.00 . A A . 26 SER HB2 1 1
1 98 1 1 9 SER HB3 H -2.214 0.900 17.698 1.00 . A A . 26 SER HB3 1 1
1 99 1 1 9 SER HG H -1.773 0.261 20.150 1.00 . A A . 26 SER HG 1 1
1 100 1 1 9 SER N N 0.870 1.617 17.594 1.00 . A A . 26 SER N 1 1
1 101 1 1 9 SER O O -0.841 -0.771 15.603 1.00 . A A . 26 SER O 1 1
1 102 1 1 9 SER OG O -1.544 -0.151 19.313 1.00 . A A . 26 SER OG 1 1
1 103 1 1 10 ASP C C 0.001 0.406 13.086 1.00 . A A . 27 ASP C 1 1
1 104 1 1 10 ASP CA C -0.897 1.375 13.850 1.00 . A A . 27 ASP CA 1 1
1 105 1 1 10 ASP CB C -0.814 2.768 13.224 1.00 . A A . 27 ASP CB 1 1
1 106 1 1 10 ASP CG C -2.128 3.519 13.307 1.00 . A A . 27 ASP CG 1 1
1 107 1 1 10 ASP H H -0.261 2.289 15.651 1.00 . A A . 27 ASP H 1 1
1 108 1 1 10 ASP HA H -1.916 1.024 13.791 1.00 . A A . 27 ASP HA 1 1
1 109 1 1 10 ASP HB2 H -0.059 3.343 13.739 1.00 . A A . 27 ASP HB2 1 1
1 110 1 1 10 ASP HB3 H -0.539 2.672 12.183 1.00 . A A . 27 ASP HB3 1 1
1 111 1 1 10 ASP N N -0.522 1.429 15.258 1.00 . A A . 27 ASP N 1 1
1 112 1 1 10 ASP O O -0.436 -0.671 12.678 1.00 . A A . 27 ASP O 1 1
1 113 1 1 10 ASP OD1 O -2.588 3.787 14.436 1.00 . A A . 27 ASP OD1 1 1
1 114 1 1 10 ASP OD2 O -2.696 3.839 12.242 1.00 . A A . 27 ASP OD2 1 1
1 115 1 1 11 TYR C C 2.368 -1.396 12.852 1.00 . A A . 28 TYR C 1 1
1 116 1 1 11 TYR CA C 2.214 -0.036 12.178 1.00 . A A . 28 TYR CA 1 1
1 117 1 1 11 TYR CB C 3.572 0.663 12.101 1.00 . A A . 28 TYR CB 1 1
1 118 1 1 11 TYR CD1 C 4.153 -0.489 9.930 1.00 . A A . 28 TYR CD1 1 1
1 119 1 1 11 TYR CD2 C 4.778 1.796 10.193 1.00 . A A . 28 TYR CD2 1 1
1 120 1 1 11 TYR CE1 C 4.707 -0.500 8.664 1.00 . A A . 28 TYR CE1 1 1
1 121 1 1 11 TYR CE2 C 5.334 1.795 8.928 1.00 . A A . 28 TYR CE2 1 1
1 122 1 1 11 TYR CG C 4.179 0.656 10.716 1.00 . A A . 28 TYR CG 1 1
1 123 1 1 11 TYR CZ C 5.296 0.644 8.168 1.00 . A A . 28 TYR CZ 1 1
1 124 1 1 11 TYR H H 1.546 1.664 13.245 1.00 . A A . 28 TYR H 1 1
1 125 1 1 11 TYR HA H 1.839 -0.185 11.176 1.00 . A A . 28 TYR HA 1 1
1 126 1 1 11 TYR HB2 H 3.458 1.692 12.406 1.00 . A A . 28 TYR HB2 1 1
1 127 1 1 11 TYR HB3 H 4.263 0.169 12.768 1.00 . A A . 28 TYR HB3 1 1
1 128 1 1 11 TYR HD1 H 3.690 -1.383 10.322 1.00 . A A . 28 TYR HD1 1 1
1 129 1 1 11 TYR HD2 H 4.806 2.696 10.791 1.00 . A A . 28 TYR HD2 1 1
1 130 1 1 11 TYR HE1 H 4.677 -1.400 8.069 1.00 . A A . 28 TYR HE1 1 1
1 131 1 1 11 TYR HE2 H 5.795 2.690 8.539 1.00 . A A . 28 TYR HE2 1 1
1 132 1 1 11 TYR HH H 6.602 1.232 6.885 1.00 . A A . 28 TYR HH 1 1
1 133 1 1 11 TYR N N 1.256 0.796 12.896 1.00 . A A . 28 TYR N 1 1
1 134 1 1 11 TYR O O 2.318 -2.438 12.197 1.00 . A A . 28 TYR O 1 1
1 135 1 1 11 TYR OH O 5.848 0.638 6.907 1.00 . A A . 28 TYR OH 1 1
1 136 1 1 12 THR C C 1.594 -3.595 14.633 1.00 . A A . 29 THR C 1 1
1 137 1 1 12 THR CA C 2.717 -2.609 14.934 1.00 . A A . 29 THR CA 1 1
1 138 1 1 12 THR CB C 2.747 -2.328 16.448 1.00 . A A . 29 THR CB 1 1
1 139 1 1 12 THR CG2 C 2.927 -3.618 17.234 1.00 . A A . 29 THR CG2 1 1
1 140 1 1 12 THR H H 2.587 -0.517 14.634 1.00 . A A . 29 THR H 1 1
1 141 1 1 12 THR HA H 3.660 -3.055 14.652 1.00 . A A . 29 THR HA 1 1
1 142 1 1 12 THR HB H 1.808 -1.878 16.734 1.00 . A A . 29 THR HB 1 1
1 143 1 1 12 THR HG1 H 4.655 -1.874 16.663 1.00 . A A . 29 THR HG1 1 1
1 144 1 1 12 THR HG21 H 3.505 -4.319 16.649 1.00 . A A . 29 THR HG21 1 1
1 145 1 1 12 THR HG22 H 1.959 -4.044 17.453 1.00 . A A . 29 THR HG22 1 1
1 146 1 1 12 THR HG23 H 3.446 -3.407 18.157 1.00 . A A . 29 THR HG23 1 1
1 147 1 1 12 THR N N 2.556 -1.379 14.168 1.00 . A A . 29 THR N 1 1
1 148 1 1 12 THR O O 1.832 -4.791 14.469 1.00 . A A . 29 THR O 1 1
1 149 1 1 12 THR OG1 O 3.813 -1.423 16.757 1.00 . A A . 29 THR OG1 1 1
1 150 1 1 13 GLY C C -0.777 -4.448 12.854 1.00 . A A . 30 GLY C 1 1
1 151 1 1 13 GLY CA C -0.773 -3.935 14.280 1.00 . A A . 30 GLY CA 1 1
1 152 1 1 13 GLY H H 0.238 -2.123 14.701 1.00 . A A . 30 GLY H 1 1
1 153 1 1 13 GLY HA2 H -0.756 -4.778 14.955 1.00 . A A . 30 GLY HA2 1 1
1 154 1 1 13 GLY HA3 H -1.679 -3.371 14.449 1.00 . A A . 30 GLY HA3 1 1
1 155 1 1 13 GLY N N 0.368 -3.085 14.561 1.00 . A A . 30 GLY N 1 1
1 156 1 1 13 GLY O O -0.917 -5.649 12.618 1.00 . A A . 30 GLY O 1 1
1 157 1 1 14 VAL C C 0.378 -5.034 10.222 1.00 . A A . 31 VAL C 1 1
1 158 1 1 14 VAL CA C -0.610 -3.904 10.487 1.00 . A A . 31 VAL CA 1 1
1 159 1 1 14 VAL CB C -0.247 -2.700 9.598 1.00 . A A . 31 VAL CB 1 1
1 160 1 1 14 VAL CG1 C -0.252 -3.099 8.130 1.00 . A A . 31 VAL CG1 1 1
1 161 1 1 14 VAL CG2 C -1.204 -1.545 9.848 1.00 . A A . 31 VAL CG2 1 1
1 162 1 1 14 VAL H H -0.517 -2.596 12.148 1.00 . A A . 31 VAL H 1 1
1 163 1 1 14 VAL HA H -1.602 -4.236 10.219 1.00 . A A . 31 VAL HA 1 1
1 164 1 1 14 VAL HB H 0.751 -2.375 9.856 1.00 . A A . 31 VAL HB 1 1
1 165 1 1 14 VAL HG11 H 0.695 -3.553 7.878 1.00 . A A . 31 VAL HG11 1 1
1 166 1 1 14 VAL HG12 H -1.050 -3.804 7.951 1.00 . A A . 31 VAL HG12 1 1
1 167 1 1 14 VAL HG13 H -0.403 -2.221 7.519 1.00 . A A . 31 VAL HG13 1 1
1 168 1 1 14 VAL HG21 H -0.649 -0.688 10.200 1.00 . A A . 31 VAL HG21 1 1
1 169 1 1 14 VAL HG22 H -1.712 -1.292 8.929 1.00 . A A . 31 VAL HG22 1 1
1 170 1 1 14 VAL HG23 H -1.931 -1.834 10.593 1.00 . A A . 31 VAL HG23 1 1
1 171 1 1 14 VAL N N -0.624 -3.537 11.898 1.00 . A A . 31 VAL N 1 1
1 172 1 1 14 VAL O O 0.031 -6.047 9.616 1.00 . A A . 31 VAL O 1 1
1 173 1 1 15 SER C C 2.307 -7.145 11.232 1.00 . A A . 32 SER C 1 1
1 174 1 1 15 SER CA C 2.653 -5.856 10.492 1.00 . A A . 32 SER CA 1 1
1 175 1 1 15 SER CB C 4.001 -5.322 10.981 1.00 . A A . 32 SER CB 1 1
1 176 1 1 15 SER H H 1.828 -4.024 11.158 1.00 . A A . 32 SER H 1 1
1 177 1 1 15 SER HA H 2.721 -6.068 9.436 1.00 . A A . 32 SER HA 1 1
1 178 1 1 15 SER HB2 H 4.470 -4.758 10.188 1.00 . A A . 32 SER HB2 1 1
1 179 1 1 15 SER HB3 H 3.843 -4.679 11.835 1.00 . A A . 32 SER HB3 1 1
1 180 1 1 15 SER HG H 4.775 -6.544 12.301 1.00 . A A . 32 SER HG 1 1
1 181 1 1 15 SER N N 1.612 -4.853 10.682 1.00 . A A . 32 SER N 1 1
1 182 1 1 15 SER O O 2.378 -8.237 10.666 1.00 . A A . 32 SER O 1 1
1 183 1 1 15 SER OG O 4.863 -6.381 11.359 1.00 . A A . 32 SER OG 1 1
1 184 1 1 16 PHE C C 0.524 -9.022 12.619 1.00 . A A . 33 PHE C 1 1
1 185 1 1 16 PHE CA C 1.574 -8.163 13.318 1.00 . A A . 33 PHE CA 1 1
1 186 1 1 16 PHE CB C 1.051 -7.705 14.680 1.00 . A A . 33 PHE CB 1 1
1 187 1 1 16 PHE CD1 C 1.788 -9.618 16.127 1.00 . A A . 33 PHE CD1 1 1
1 188 1 1 16 PHE CD2 C -0.541 -9.124 16.003 1.00 . A A . 33 PHE CD2 1 1
1 189 1 1 16 PHE CE1 C 1.523 -10.662 16.994 1.00 . A A . 33 PHE CE1 1 1
1 190 1 1 16 PHE CE2 C -0.812 -10.166 16.870 1.00 . A A . 33 PHE CE2 1 1
1 191 1 1 16 PHE CG C 0.760 -8.839 15.622 1.00 . A A . 33 PHE CG 1 1
1 192 1 1 16 PHE CZ C 0.222 -10.936 17.366 1.00 . A A . 33 PHE CZ 1 1
1 193 1 1 16 PHE H H 1.894 -6.114 12.894 1.00 . A A . 33 PHE H 1 1
1 194 1 1 16 PHE HA H 2.466 -8.754 13.464 1.00 . A A . 33 PHE HA 1 1
1 195 1 1 16 PHE HB2 H 1.788 -7.069 15.146 1.00 . A A . 33 PHE HB2 1 1
1 196 1 1 16 PHE HB3 H 0.137 -7.148 14.538 1.00 . A A . 33 PHE HB3 1 1
1 197 1 1 16 PHE HD1 H 2.807 -9.405 15.838 1.00 . A A . 33 PHE HD1 1 1
1 198 1 1 16 PHE HD2 H -1.351 -8.522 15.616 1.00 . A A . 33 PHE HD2 1 1
1 199 1 1 16 PHE HE1 H 2.334 -11.262 17.381 1.00 . A A . 33 PHE HE1 1 1
1 200 1 1 16 PHE HE2 H -1.831 -10.377 17.159 1.00 . A A . 33 PHE HE2 1 1
1 201 1 1 16 PHE HZ H 0.012 -11.751 18.043 1.00 . A A . 33 PHE HZ 1 1
1 202 1 1 16 PHE N N 1.931 -7.010 12.499 1.00 . A A . 33 PHE N 1 1
1 203 1 1 16 PHE O O 0.669 -10.240 12.520 1.00 . A A . 33 PHE O 1 1
1 204 1 1 17 TRP C C -1.100 -9.729 10.164 1.00 . A A . 34 TRP C 1 1
1 205 1 1 17 TRP CA C -1.608 -9.082 11.448 1.00 . A A . 34 TRP CA 1 1
1 206 1 1 17 TRP CB C -2.754 -8.120 11.130 1.00 . A A . 34 TRP CB 1 1
1 207 1 1 17 TRP CD1 C -4.703 -9.130 12.453 1.00 . A A . 34 TRP CD1 1 1
1 208 1 1 17 TRP CD2 C -5.040 -9.041 10.240 1.00 . A A . 34 TRP CD2 1 1
1 209 1 1 17 TRP CE2 C -6.176 -9.612 10.845 1.00 . A A . 34 TRP CE2 1 1
1 210 1 1 17 TRP CE3 C -5.024 -8.882 8.852 1.00 . A A . 34 TRP CE3 1 1
1 211 1 1 17 TRP CG C -4.110 -8.740 11.286 1.00 . A A . 34 TRP CG 1 1
1 212 1 1 17 TRP CH2 C -7.241 -9.857 8.751 1.00 . A A . 34 TRP CH2 1 1
1 213 1 1 17 TRP CZ2 C -7.283 -10.025 10.109 1.00 . A A . 34 TRP CZ2 1 1
1 214 1 1 17 TRP CZ3 C -6.123 -9.292 8.122 1.00 . A A . 34 TRP CZ3 1 1
1 215 1 1 17 TRP H H -0.591 -7.405 12.246 1.00 . A A . 34 TRP H 1 1
1 216 1 1 17 TRP HA H -1.972 -9.856 12.107 1.00 . A A . 34 TRP HA 1 1
1 217 1 1 17 TRP HB2 H -2.697 -7.271 11.794 1.00 . A A . 34 TRP HB2 1 1
1 218 1 1 17 TRP HB3 H -2.657 -7.781 10.109 1.00 . A A . 34 TRP HB3 1 1
1 219 1 1 17 TRP HD1 H -4.249 -9.036 13.427 1.00 . A A . 34 TRP HD1 1 1
1 220 1 1 17 TRP HE1 H -6.567 -10.005 12.869 1.00 . A A . 34 TRP HE1 1 1
1 221 1 1 17 TRP HE3 H -4.172 -8.448 8.349 1.00 . A A . 34 TRP HE3 1 1
1 222 1 1 17 TRP HH2 H -8.077 -10.164 8.142 1.00 . A A . 34 TRP HH2 1 1
1 223 1 1 17 TRP HZ2 H -8.152 -10.462 10.579 1.00 . A A . 34 TRP HZ2 1 1
1 224 1 1 17 TRP HZ3 H -6.129 -9.178 7.048 1.00 . A A . 34 TRP HZ3 1 1
1 225 1 1 17 TRP N N -0.532 -8.378 12.137 1.00 . A A . 34 TRP N 1 1
1 226 1 1 17 TRP NE1 N -5.946 -9.657 12.195 1.00 . A A . 34 TRP NE1 1 1
1 227 1 1 17 TRP O O -1.382 -10.896 9.891 1.00 . A A . 34 TRP O 1 1
1 228 1 1 18 LEU C C 1.086 -10.680 8.360 1.00 . A A . 35 LEU C 1 1
1 229 1 1 18 LEU CA C 0.197 -9.463 8.121 1.00 . A A . 35 LEU CA 1 1
1 230 1 1 18 LEU CB C 0.996 -8.364 7.418 1.00 . A A . 35 LEU CB 1 1
1 231 1 1 18 LEU CD1 C -0.594 -7.707 5.595 1.00 . A A . 35 LEU CD1 1 1
1 232 1 1 18 LEU CD2 C 1.864 -7.362 5.290 1.00 . A A . 35 LEU CD2 1 1
1 233 1 1 18 LEU CG C 0.792 -8.249 5.907 1.00 . A A . 35 LEU CG 1 1
1 234 1 1 18 LEU H H -0.160 -8.042 9.648 1.00 . A A . 35 LEU H 1 1
1 235 1 1 18 LEU HA H -0.630 -9.754 7.492 1.00 . A A . 35 LEU HA 1 1
1 236 1 1 18 LEU HB2 H 0.721 -7.420 7.862 1.00 . A A . 35 LEU HB2 1 1
1 237 1 1 18 LEU HB3 H 2.045 -8.552 7.598 1.00 . A A . 35 LEU HB3 1 1
1 238 1 1 18 LEU HD11 H -1.210 -7.764 6.479 1.00 . A A . 35 LEU HD11 1 1
1 239 1 1 18 LEU HD12 H -1.041 -8.294 4.806 1.00 . A A . 35 LEU HD12 1 1
1 240 1 1 18 LEU HD13 H -0.515 -6.678 5.277 1.00 . A A . 35 LEU HD13 1 1
1 241 1 1 18 LEU HD21 H 1.940 -6.444 5.855 1.00 . A A . 35 LEU HD21 1 1
1 242 1 1 18 LEU HD22 H 1.599 -7.135 4.268 1.00 . A A . 35 LEU HD22 1 1
1 243 1 1 18 LEU HD23 H 2.813 -7.877 5.311 1.00 . A A . 35 LEU HD23 1 1
1 244 1 1 18 LEU HG H 0.874 -9.231 5.463 1.00 . A A . 35 LEU HG 1 1
1 245 1 1 18 LEU N N -0.350 -8.964 9.378 1.00 . A A . 35 LEU N 1 1
1 246 1 1 18 LEU O O 1.075 -11.632 7.579 1.00 . A A . 35 LEU O 1 1
1 247 1 1 19 VAL C C 1.956 -12.985 10.188 1.00 . A A . 36 VAL C 1 1
1 248 1 1 19 VAL CA C 2.745 -11.744 9.788 1.00 . A A . 36 VAL CA 1 1
1 249 1 1 19 VAL CB C 3.694 -11.359 10.939 1.00 . A A . 36 VAL CB 1 1
1 250 1 1 19 VAL CG1 C 4.573 -12.539 11.323 1.00 . A A . 36 VAL CG1 1 1
1 251 1 1 19 VAL CG2 C 4.541 -10.157 10.550 1.00 . A A . 36 VAL CG2 1 1
1 252 1 1 19 VAL H H 1.818 -9.856 10.028 1.00 . A A . 36 VAL H 1 1
1 253 1 1 19 VAL HA H 3.343 -11.973 8.918 1.00 . A A . 36 VAL HA 1 1
1 254 1 1 19 VAL HB H 3.096 -11.089 11.797 1.00 . A A . 36 VAL HB 1 1
1 255 1 1 19 VAL HG11 H 4.604 -13.245 10.506 1.00 . A A . 36 VAL HG11 1 1
1 256 1 1 19 VAL HG12 H 5.572 -12.189 11.537 1.00 . A A . 36 VAL HG12 1 1
1 257 1 1 19 VAL HG13 H 4.164 -13.021 12.199 1.00 . A A . 36 VAL HG13 1 1
1 258 1 1 19 VAL HG21 H 5.516 -10.493 10.229 1.00 . A A . 36 VAL HG21 1 1
1 259 1 1 19 VAL HG22 H 4.061 -9.622 9.743 1.00 . A A . 36 VAL HG22 1 1
1 260 1 1 19 VAL HG23 H 4.648 -9.501 11.402 1.00 . A A . 36 VAL HG23 1 1
1 261 1 1 19 VAL N N 1.853 -10.643 9.444 1.00 . A A . 36 VAL N 1 1
1 262 1 1 19 VAL O O 2.257 -14.095 9.747 1.00 . A A . 36 VAL O 1 1
1 263 1 1 20 THR C C -0.620 -14.556 10.324 1.00 . A A . 37 THR C 1 1
1 264 1 1 20 THR CA C 0.110 -13.896 11.488 1.00 . A A . 37 THR CA 1 1
1 265 1 1 20 THR CB C -0.924 -13.423 12.527 1.00 . A A . 37 THR CB 1 1
1 266 1 1 20 THR CG2 C -1.512 -14.606 13.281 1.00 . A A . 37 THR CG2 1 1
1 267 1 1 20 THR H H 0.753 -11.884 11.344 1.00 . A A . 37 THR H 1 1
1 268 1 1 20 THR HA H 0.754 -14.625 11.957 1.00 . A A . 37 THR HA 1 1
1 269 1 1 20 THR HB H -1.724 -12.912 12.009 1.00 . A A . 37 THR HB 1 1
1 270 1 1 20 THR HG1 H -0.893 -11.767 13.596 1.00 . A A . 37 THR HG1 1 1
1 271 1 1 20 THR HG21 H -2.411 -14.940 12.785 1.00 . A A . 37 THR HG21 1 1
1 272 1 1 20 THR HG22 H -1.748 -14.307 14.292 1.00 . A A . 37 THR HG22 1 1
1 273 1 1 20 THR HG23 H -0.793 -15.412 13.303 1.00 . A A . 37 THR HG23 1 1
1 274 1 1 20 THR N N 0.943 -12.792 11.027 1.00 . A A . 37 THR N 1 1
1 275 1 1 20 THR O O -0.582 -15.776 10.168 1.00 . A A . 37 THR O 1 1
1 276 1 1 20 THR OG1 O -0.312 -12.518 13.451 1.00 . A A . 37 THR OG1 1 1
1 277 1 1 21 ALA C C -1.092 -14.970 7.386 1.00 . A A . 38 ALA C 1 1
1 278 1 1 21 ALA CA C -2.020 -14.248 8.358 1.00 . A A . 38 ALA CA 1 1
1 279 1 1 21 ALA CB C -2.744 -13.110 7.653 1.00 . A A . 38 ALA CB 1 1
1 280 1 1 21 ALA H H -1.276 -12.779 9.687 1.00 . A A . 38 ALA H 1 1
1 281 1 1 21 ALA HA H -2.762 -14.947 8.717 1.00 . A A . 38 ALA HA 1 1
1 282 1 1 21 ALA HB1 H -3.530 -12.734 8.292 1.00 . A A . 38 ALA HB1 1 1
1 283 1 1 21 ALA HB2 H -2.044 -12.317 7.438 1.00 . A A . 38 ALA HB2 1 1
1 284 1 1 21 ALA HB3 H -3.172 -13.473 6.731 1.00 . A A . 38 ALA HB3 1 1
1 285 1 1 21 ALA N N -1.283 -13.742 9.509 1.00 . A A . 38 ALA N 1 1
1 286 1 1 21 ALA O O -1.355 -16.104 6.989 1.00 . A A . 38 ALA O 1 1
1 287 1 1 22 ALA C C 1.558 -16.168 6.647 1.00 . A A . 39 ALA C 1 1
1 288 1 1 22 ALA CA C 0.961 -14.883 6.084 1.00 . A A . 39 ALA CA 1 1
1 289 1 1 22 ALA CB C 2.062 -13.879 5.775 1.00 . A A . 39 ALA CB 1 1
1 290 1 1 22 ALA H H 0.149 -13.403 7.360 1.00 . A A . 39 ALA H 1 1
1 291 1 1 22 ALA HA H 0.447 -15.111 5.161 1.00 . A A . 39 ALA HA 1 1
1 292 1 1 22 ALA HB1 H 1.623 -12.909 5.592 1.00 . A A . 39 ALA HB1 1 1
1 293 1 1 22 ALA HB2 H 2.738 -13.816 6.615 1.00 . A A . 39 ALA HB2 1 1
1 294 1 1 22 ALA HB3 H 2.606 -14.199 4.899 1.00 . A A . 39 ALA HB3 1 1
1 295 1 1 22 ALA N N -0.006 -14.304 7.008 1.00 . A A . 39 ALA N 1 1
1 296 1 1 22 ALA O O 1.591 -17.198 5.971 1.00 . A A . 39 ALA O 1 1
1 297 1 1 23 LEU C C 1.689 -18.465 8.476 1.00 . A A . 40 LEU C 1 1
1 298 1 1 23 LEU CA C 2.624 -17.262 8.543 1.00 . A A . 40 LEU CA 1 1
1 299 1 1 23 LEU CB C 2.952 -16.936 10.001 1.00 . A A . 40 LEU CB 1 1
1 300 1 1 23 LEU CD1 C 4.235 -17.788 11.979 1.00 . A A . 40 LEU CD1 1 1
1 301 1 1 23 LEU CD2 C 1.905 -18.596 11.561 1.00 . A A . 40 LEU CD2 1 1
1 302 1 1 23 LEU CG C 3.204 -18.135 10.916 1.00 . A A . 40 LEU CG 1 1
1 303 1 1 23 LEU H H 1.973 -15.255 8.376 1.00 . A A . 40 LEU H 1 1
1 304 1 1 23 LEU HA H 3.539 -17.503 8.021 1.00 . A A . 40 LEU HA 1 1
1 305 1 1 23 LEU HB2 H 3.838 -16.321 10.011 1.00 . A A . 40 LEU HB2 1 1
1 306 1 1 23 LEU HB3 H 2.122 -16.376 10.408 1.00 . A A . 40 LEU HB3 1 1
1 307 1 1 23 LEU HD11 H 4.815 -18.666 12.218 1.00 . A A . 40 LEU HD11 1 1
1 308 1 1 23 LEU HD12 H 3.732 -17.436 12.867 1.00 . A A . 40 LEU HD12 1 1
1 309 1 1 23 LEU HD13 H 4.890 -17.014 11.605 1.00 . A A . 40 LEU HD13 1 1
1 310 1 1 23 LEU HD21 H 1.157 -17.825 11.454 1.00 . A A . 40 LEU HD21 1 1
1 311 1 1 23 LEU HD22 H 2.074 -18.791 12.610 1.00 . A A . 40 LEU HD22 1 1
1 312 1 1 23 LEU HD23 H 1.564 -19.499 11.077 1.00 . A A . 40 LEU HD23 1 1
1 313 1 1 23 LEU HG H 3.595 -18.954 10.327 1.00 . A A . 40 LEU HG 1 1
1 314 1 1 23 LEU N N 2.028 -16.103 7.888 1.00 . A A . 40 LEU N 1 1
1 315 1 1 23 LEU O O 2.083 -19.548 8.040 1.00 . A A . 40 LEU O 1 1
1 316 1 1 24 LEU C C -0.755 -19.868 7.483 1.00 . A A . 41 LEU C 1 1
1 317 1 1 24 LEU CA C -0.544 -19.337 8.897 1.00 . A A . 41 LEU CA 1 1
1 318 1 1 24 LEU CB C -1.871 -18.834 9.468 1.00 . A A . 41 LEU CB 1 1
1 319 1 1 24 LEU CD1 C -3.106 -19.994 11.316 1.00 . A A . 41 LEU CD1 1 1
1 320 1 1 24 LEU CD2 C -4.225 -19.620 9.111 1.00 . A A . 41 LEU CD2 1 1
1 321 1 1 24 LEU CG C -2.905 -19.907 9.811 1.00 . A A . 41 LEU CG 1 1
1 322 1 1 24 LEU H H 0.193 -17.385 9.245 1.00 . A A . 41 LEU H 1 1
1 323 1 1 24 LEU HA H -0.175 -20.139 9.519 1.00 . A A . 41 LEU HA 1 1
1 324 1 1 24 LEU HB2 H -1.655 -18.283 10.371 1.00 . A A . 41 LEU HB2 1 1
1 325 1 1 24 LEU HB3 H -2.313 -18.169 8.740 1.00 . A A . 41 LEU HB3 1 1
1 326 1 1 24 LEU HD11 H -2.152 -20.144 11.798 1.00 . A A . 41 LEU HD11 1 1
1 327 1 1 24 LEU HD12 H -3.759 -20.822 11.545 1.00 . A A . 41 LEU HD12 1 1
1 328 1 1 24 LEU HD13 H -3.550 -19.076 11.673 1.00 . A A . 41 LEU HD13 1 1
1 329 1 1 24 LEU HD21 H -5.020 -20.155 9.608 1.00 . A A . 41 LEU HD21 1 1
1 330 1 1 24 LEU HD22 H -4.164 -19.942 8.081 1.00 . A A . 41 LEU HD22 1 1
1 331 1 1 24 LEU HD23 H -4.427 -18.560 9.145 1.00 . A A . 41 LEU HD23 1 1
1 332 1 1 24 LEU HG H -2.545 -20.867 9.467 1.00 . A A . 41 LEU HG 1 1
1 333 1 1 24 LEU N N 0.449 -18.269 8.909 1.00 . A A . 41 LEU N 1 1
1 334 1 1 24 LEU O O -0.650 -21.070 7.238 1.00 . A A . 41 LEU O 1 1
1 335 1 1 25 ALA C C -0.116 -20.179 4.631 1.00 . A A . 42 ALA C 1 1
1 336 1 1 25 ALA CA C -1.274 -19.342 5.164 1.00 . A A . 42 ALA CA 1 1
1 337 1 1 25 ALA CB C -1.469 -18.101 4.306 1.00 . A A . 42 ALA CB 1 1
1 338 1 1 25 ALA H H -1.122 -18.022 6.811 1.00 . A A . 42 ALA H 1 1
1 339 1 1 25 ALA HA H -2.180 -19.928 5.118 1.00 . A A . 42 ALA HA 1 1
1 340 1 1 25 ALA HB1 H -1.194 -17.224 4.874 1.00 . A A . 42 ALA HB1 1 1
1 341 1 1 25 ALA HB2 H -0.847 -18.170 3.426 1.00 . A A . 42 ALA HB2 1 1
1 342 1 1 25 ALA HB3 H -2.505 -18.028 4.010 1.00 . A A . 42 ALA HB3 1 1
1 343 1 1 25 ALA N N -1.052 -18.965 6.555 1.00 . A A . 42 ALA N 1 1
1 344 1 1 25 ALA O O -0.326 -21.218 4.006 1.00 . A A . 42 ALA O 1 1
1 345 1 1 26 SER C C 2.457 -21.754 5.156 1.00 . A A . 43 SER C 1 1
1 346 1 1 26 SER CA C 2.297 -20.425 4.424 1.00 . A A . 43 SER CA 1 1
1 347 1 1 26 SER CB C 3.540 -19.559 4.636 1.00 . A A . 43 SER CB 1 1
1 348 1 1 26 SER H H 1.208 -18.885 5.387 1.00 . A A . 43 SER H 1 1
1 349 1 1 26 SER HA H 2.180 -20.620 3.368 1.00 . A A . 43 SER HA 1 1
1 350 1 1 26 SER HB2 H 3.332 -18.811 5.385 1.00 . A A . 43 SER HB2 1 1
1 351 1 1 26 SER HB3 H 4.357 -20.184 4.968 1.00 . A A . 43 SER HB3 1 1
1 352 1 1 26 SER HG H 4.665 -19.372 3.043 1.00 . A A . 43 SER HG 1 1
1 353 1 1 26 SER N N 1.105 -19.720 4.883 1.00 . A A . 43 SER N 1 1
1 354 1 1 26 SER O O 3.017 -22.709 4.617 1.00 . A A . 43 SER O 1 1
1 355 1 1 26 SER OG O 3.921 -18.910 3.436 1.00 . A A . 43 SER OG 1 1
1 356 1 1 27 THR C C 1.090 -24.088 6.688 1.00 . A A . 44 THR C 1 1
1 357 1 1 27 THR CA C 2.049 -23.017 7.195 1.00 . A A . 44 THR CA 1 1
1 358 1 1 27 THR CB C 1.740 -22.728 8.677 1.00 . A A . 44 THR CB 1 1
1 359 1 1 27 THR CG2 C 1.778 -24.008 9.497 1.00 . A A . 44 THR CG2 1 1
1 360 1 1 27 THR H H 1.526 -21.013 6.762 1.00 . A A . 44 THR H 1 1
1 361 1 1 27 THR HA H 3.060 -23.391 7.127 1.00 . A A . 44 THR HA 1 1
1 362 1 1 27 THR HB H 0.749 -22.303 8.746 1.00 . A A . 44 THR HB 1 1
1 363 1 1 27 THR HG1 H 2.413 -21.515 10.079 1.00 . A A . 44 THR HG1 1 1
1 364 1 1 27 THR HG21 H 1.020 -24.689 9.139 1.00 . A A . 44 THR HG21 1 1
1 365 1 1 27 THR HG22 H 1.592 -23.776 10.535 1.00 . A A . 44 THR HG22 1 1
1 366 1 1 27 THR HG23 H 2.749 -24.469 9.400 1.00 . A A . 44 THR HG23 1 1
1 367 1 1 27 THR N N 1.961 -21.807 6.388 1.00 . A A . 44 THR N 1 1
1 368 1 1 27 THR O O 1.476 -25.241 6.497 1.00 . A A . 44 THR O 1 1
1 369 1 1 27 THR OG1 O 2.688 -21.791 9.201 1.00 . A A . 44 THR OG1 1 1
1 370 1 1 28 VAL C C -0.854 -25.100 4.569 1.00 . A A . 45 VAL C 1 1
1 371 1 1 28 VAL CA C -1.177 -24.626 5.982 1.00 . A A . 45 VAL CA 1 1
1 372 1 1 28 VAL CB C -2.575 -23.981 5.988 1.00 . A A . 45 VAL CB 1 1
1 373 1 1 28 VAL CG1 C -3.034 -23.715 7.414 1.00 . A A . 45 VAL CG1 1 1
1 374 1 1 28 VAL CG2 C -2.574 -22.698 5.172 1.00 . A A . 45 VAL CG2 1 1
1 375 1 1 28 VAL H H -0.410 -22.766 6.640 1.00 . A A . 45 VAL H 1 1
1 376 1 1 28 VAL HA H -1.194 -25.480 6.643 1.00 . A A . 45 VAL HA 1 1
1 377 1 1 28 VAL HB H -3.270 -24.672 5.533 1.00 . A A . 45 VAL HB 1 1
1 378 1 1 28 VAL HG11 H -2.809 -22.693 7.679 1.00 . A A . 45 VAL HG11 1 1
1 379 1 1 28 VAL HG12 H -4.099 -23.881 7.487 1.00 . A A . 45 VAL HG12 1 1
1 380 1 1 28 VAL HG13 H -2.518 -24.383 8.088 1.00 . A A . 45 VAL HG13 1 1
1 381 1 1 28 VAL HG21 H -1.786 -22.049 5.524 1.00 . A A . 45 VAL HG21 1 1
1 382 1 1 28 VAL HG22 H -2.408 -22.933 4.130 1.00 . A A . 45 VAL HG22 1 1
1 383 1 1 28 VAL HG23 H -3.526 -22.200 5.280 1.00 . A A . 45 VAL HG23 1 1
1 384 1 1 28 VAL N N -0.162 -23.699 6.470 1.00 . A A . 45 VAL N 1 1
1 385 1 1 28 VAL O O -1.033 -26.273 4.240 1.00 . A A . 45 VAL O 1 1
1 386 1 1 29 PHE C C 1.198 -25.407 2.305 1.00 . A A . 46 PHE C 1 1
1 387 1 1 29 PHE CA C -0.030 -24.503 2.358 1.00 . A A . 46 PHE CA 1 1
1 388 1 1 29 PHE CB C 0.231 -23.223 1.562 1.00 . A A . 46 PHE CB 1 1
1 389 1 1 29 PHE CD1 C -2.224 -22.893 1.159 1.00 . A A . 46 PHE CD1 1 1
1 390 1 1 29 PHE CD2 C -0.705 -22.350 -0.597 1.00 . A A . 46 PHE CD2 1 1
1 391 1 1 29 PHE CE1 C -3.287 -22.518 0.359 1.00 . A A . 46 PHE CE1 1 1
1 392 1 1 29 PHE CE2 C -1.764 -21.974 -1.401 1.00 . A A . 46 PHE CE2 1 1
1 393 1 1 29 PHE CG C -0.923 -22.814 0.690 1.00 . A A . 46 PHE CG 1 1
1 394 1 1 29 PHE CZ C -3.057 -22.056 -0.922 1.00 . A A . 46 PHE CZ 1 1
1 395 1 1 29 PHE H H -0.257 -23.261 4.057 1.00 . A A . 46 PHE H 1 1
1 396 1 1 29 PHE HA H -0.866 -25.026 1.920 1.00 . A A . 46 PHE HA 1 1
1 397 1 1 29 PHE HB2 H 0.430 -22.414 2.249 1.00 . A A . 46 PHE HB2 1 1
1 398 1 1 29 PHE HB3 H 1.091 -23.371 0.927 1.00 . A A . 46 PHE HB3 1 1
1 399 1 1 29 PHE HD1 H -2.406 -23.252 2.161 1.00 . A A . 46 PHE HD1 1 1
1 400 1 1 29 PHE HD2 H 0.306 -22.285 -0.973 1.00 . A A . 46 PHE HD2 1 1
1 401 1 1 29 PHE HE1 H -4.297 -22.583 0.737 1.00 . A A . 46 PHE HE1 1 1
1 402 1 1 29 PHE HE2 H -1.580 -21.613 -2.403 1.00 . A A . 46 PHE HE2 1 1
1 403 1 1 29 PHE HZ H -3.885 -21.763 -1.549 1.00 . A A . 46 PHE HZ 1 1
1 404 1 1 29 PHE N N -0.378 -24.180 3.737 1.00 . A A . 46 PHE N 1 1
1 405 1 1 29 PHE O O 1.185 -26.453 1.655 1.00 . A A . 46 PHE O 1 1
1 406 1 1 30 PHE C C 3.274 -27.127 3.678 1.00 . A A . 47 PHE C 1 1
1 407 1 1 30 PHE CA C 3.496 -25.767 3.022 1.00 . A A . 47 PHE CA 1 1
1 408 1 1 30 PHE CB C 4.584 -24.997 3.774 1.00 . A A . 47 PHE CB 1 1
1 409 1 1 30 PHE CD1 C 6.012 -26.609 5.061 1.00 . A A . 47 PHE CD1 1 1
1 410 1 1 30 PHE CD2 C 6.883 -25.686 3.042 1.00 . A A . 47 PHE CD2 1 1
1 411 1 1 30 PHE CE1 C 7.177 -27.332 5.237 1.00 . A A . 47 PHE CE1 1 1
1 412 1 1 30 PHE CE2 C 8.050 -26.406 3.213 1.00 . A A . 47 PHE CE2 1 1
1 413 1 1 30 PHE CG C 5.851 -25.780 3.963 1.00 . A A . 47 PHE CG 1 1
1 414 1 1 30 PHE CZ C 8.198 -27.229 4.312 1.00 . A A . 47 PHE CZ 1 1
1 415 1 1 30 PHE H H 2.208 -24.153 3.490 1.00 . A A . 47 PHE H 1 1
1 416 1 1 30 PHE HA H 3.815 -25.920 2.003 1.00 . A A . 47 PHE HA 1 1
1 417 1 1 30 PHE HB2 H 4.827 -24.101 3.223 1.00 . A A . 47 PHE HB2 1 1
1 418 1 1 30 PHE HB3 H 4.212 -24.725 4.750 1.00 . A A . 47 PHE HB3 1 1
1 419 1 1 30 PHE HD1 H 5.214 -26.690 5.785 1.00 . A A . 47 PHE HD1 1 1
1 420 1 1 30 PHE HD2 H 6.769 -25.042 2.183 1.00 . A A . 47 PHE HD2 1 1
1 421 1 1 30 PHE HE1 H 7.290 -27.974 6.098 1.00 . A A . 47 PHE HE1 1 1
1 422 1 1 30 PHE HE2 H 8.846 -26.323 2.489 1.00 . A A . 47 PHE HE2 1 1
1 423 1 1 30 PHE HZ H 9.109 -27.793 4.448 1.00 . A A . 47 PHE HZ 1 1
1 424 1 1 30 PHE N N 2.259 -24.996 2.992 1.00 . A A . 47 PHE N 1 1
1 425 1 1 30 PHE O O 3.939 -28.107 3.342 1.00 . A A . 47 PHE O 1 1
1 426 1 1 31 PHE C C 1.226 -29.363 4.434 1.00 . A A . 48 PHE C 1 1
1 427 1 1 31 PHE CA C 2.025 -28.415 5.323 1.00 . A A . 48 PHE CA 1 1
1 428 1 1 31 PHE CB C 1.242 -28.116 6.603 1.00 . A A . 48 PHE CB 1 1
1 429 1 1 31 PHE CD1 C 1.670 -30.314 7.734 1.00 . A A . 48 PHE CD1 1 1
1 430 1 1 31 PHE CD2 C -0.580 -29.542 7.574 1.00 . A A . 48 PHE CD2 1 1
1 431 1 1 31 PHE CE1 C 1.236 -31.450 8.391 1.00 . A A . 48 PHE CE1 1 1
1 432 1 1 31 PHE CE2 C -1.020 -30.675 8.232 1.00 . A A . 48 PHE CE2 1 1
1 433 1 1 31 PHE CG C 0.768 -29.349 7.318 1.00 . A A . 48 PHE CG 1 1
1 434 1 1 31 PHE CZ C -0.110 -31.630 8.642 1.00 . A A . 48 PHE CZ 1 1
1 435 1 1 31 PHE H H 1.839 -26.362 4.842 1.00 . A A . 48 PHE H 1 1
1 436 1 1 31 PHE HA H 2.959 -28.889 5.585 1.00 . A A . 48 PHE HA 1 1
1 437 1 1 31 PHE HB2 H 1.873 -27.561 7.281 1.00 . A A . 48 PHE HB2 1 1
1 438 1 1 31 PHE HB3 H 0.376 -27.521 6.355 1.00 . A A . 48 PHE HB3 1 1
1 439 1 1 31 PHE HD1 H 2.723 -30.174 7.540 1.00 . A A . 48 PHE HD1 1 1
1 440 1 1 31 PHE HD2 H -1.293 -28.795 7.254 1.00 . A A . 48 PHE HD2 1 1
1 441 1 1 31 PHE HE1 H 1.950 -32.195 8.711 1.00 . A A . 48 PHE HE1 1 1
1 442 1 1 31 PHE HE2 H -2.073 -30.813 8.426 1.00 . A A . 48 PHE HE2 1 1
1 443 1 1 31 PHE HZ H -0.451 -32.516 9.155 1.00 . A A . 48 PHE HZ 1 1
1 444 1 1 31 PHE N N 2.335 -27.177 4.617 1.00 . A A . 48 PHE N 1 1
1 445 1 1 31 PHE O O 1.578 -30.532 4.278 1.00 . A A . 48 PHE O 1 1
1 446 1 1 32 VAL C C 0.025 -30.020 1.692 1.00 . A A . 49 VAL C 1 1
1 447 1 1 32 VAL CA C -0.704 -29.648 2.978 1.00 . A A . 49 VAL CA 1 1
1 448 1 1 32 VAL CB C -2.002 -28.900 2.620 1.00 . A A . 49 VAL CB 1 1
1 449 1 1 32 VAL CG1 C -2.851 -29.727 1.667 1.00 . A A . 49 VAL CG1 1 1
1 450 1 1 32 VAL CG2 C -2.782 -28.555 3.880 1.00 . A A . 49 VAL CG2 1 1
1 451 1 1 32 VAL H H -0.084 -27.911 4.015 1.00 . A A . 49 VAL H 1 1
1 452 1 1 32 VAL HA H -0.969 -30.553 3.505 1.00 . A A . 49 VAL HA 1 1
1 453 1 1 32 VAL HB H -1.737 -27.978 2.123 1.00 . A A . 49 VAL HB 1 1
1 454 1 1 32 VAL HG11 H -3.884 -29.422 1.748 1.00 . A A . 49 VAL HG11 1 1
1 455 1 1 32 VAL HG12 H -2.507 -29.575 0.654 1.00 . A A . 49 VAL HG12 1 1
1 456 1 1 32 VAL HG13 H -2.764 -30.773 1.924 1.00 . A A . 49 VAL HG13 1 1
1 457 1 1 32 VAL HG21 H -3.075 -27.516 3.848 1.00 . A A . 49 VAL HG21 1 1
1 458 1 1 32 VAL HG22 H -3.665 -29.176 3.938 1.00 . A A . 49 VAL HG22 1 1
1 459 1 1 32 VAL HG23 H -2.162 -28.729 4.747 1.00 . A A . 49 VAL HG23 1 1
1 460 1 1 32 VAL N N 0.146 -28.849 3.852 1.00 . A A . 49 VAL N 1 1
1 461 1 1 32 VAL O O -0.220 -31.077 1.112 1.00 . A A . 49 VAL O 1 1
1 462 1 1 33 GLU C C 2.842 -30.347 0.296 1.00 . A A . 50 GLU C 1 1
1 463 1 1 33 GLU CA C 1.689 -29.382 0.035 1.00 . A A . 50 GLU CA 1 1
1 464 1 1 33 GLU CB C 2.230 -28.062 -0.520 1.00 . A A . 50 GLU CB 1 1
1 465 1 1 33 GLU CD C 1.529 -25.710 -1.119 1.00 . A A . 50 GLU CD 1 1
1 466 1 1 33 GLU CG C 1.162 -27.181 -1.145 1.00 . A A . 50 GLU CG 1 1
1 467 1 1 33 GLU H H 1.075 -28.319 1.759 1.00 . A A . 50 GLU H 1 1
1 468 1 1 33 GLU HA H 1.025 -29.822 -0.694 1.00 . A A . 50 GLU HA 1 1
1 469 1 1 33 GLU HB2 H 2.696 -27.512 0.284 1.00 . A A . 50 GLU HB2 1 1
1 470 1 1 33 GLU HB3 H 2.973 -28.280 -1.272 1.00 . A A . 50 GLU HB3 1 1
1 471 1 1 33 GLU HG2 H 1.020 -27.483 -2.172 1.00 . A A . 50 GLU HG2 1 1
1 472 1 1 33 GLU HG3 H 0.238 -27.316 -0.601 1.00 . A A . 50 GLU HG3 1 1
1 473 1 1 33 GLU N N 0.924 -29.144 1.253 1.00 . A A . 50 GLU N 1 1
1 474 1 1 33 GLU O O 3.529 -30.775 -0.631 1.00 . A A . 50 GLU O 1 1
1 475 1 1 33 GLU OE1 O 2.648 -25.387 -0.668 1.00 . A A . 50 GLU OE1 1 1
1 476 1 1 33 GLU OE2 O 0.699 -24.883 -1.550 1.00 . A A . 50 GLU OE2 1 1
1 477 1 1 34 ARG C C 3.989 -32.926 1.213 1.00 . A A . 51 ARG C 1 1
1 478 1 1 34 ARG CA C 4.118 -31.596 1.950 1.00 . A A . 51 ARG CA 1 1
1 479 1 1 34 ARG CB C 4.097 -31.833 3.461 1.00 . A A . 51 ARG CB 1 1
1 480 1 1 34 ARG CD C 5.171 -33.293 5.201 1.00 . A A . 51 ARG CD 1 1
1 481 1 1 34 ARG CG C 5.405 -32.377 4.010 1.00 . A A . 51 ARG CG 1 1
1 482 1 1 34 ARG CZ C 6.546 -35.267 4.693 1.00 . A A . 51 ARG CZ 1 1
1 483 1 1 34 ARG H H 2.467 -30.309 2.260 1.00 . A A . 51 ARG H 1 1
1 484 1 1 34 ARG HA H 5.058 -31.138 1.679 1.00 . A A . 51 ARG HA 1 1
1 485 1 1 34 ARG HB2 H 3.884 -30.898 3.957 1.00 . A A . 51 ARG HB2 1 1
1 486 1 1 34 ARG HB3 H 3.314 -32.539 3.691 1.00 . A A . 51 ARG HB3 1 1
1 487 1 1 34 ARG HD2 H 5.021 -32.687 6.081 1.00 . A A . 51 ARG HD2 1 1
1 488 1 1 34 ARG HD3 H 4.286 -33.883 5.015 1.00 . A A . 51 ARG HD3 1 1
1 489 1 1 34 ARG HE H 6.904 -33.980 6.173 1.00 . A A . 51 ARG HE 1 1
1 490 1 1 34 ARG HG2 H 5.907 -32.935 3.234 1.00 . A A . 51 ARG HG2 1 1
1 491 1 1 34 ARG HG3 H 6.026 -31.550 4.320 1.00 . A A . 51 ARG HG3 1 1
1 492 1 1 34 ARG HH11 H 4.957 -35.001 3.474 1.00 . A A . 51 ARG HH11 1 1
1 493 1 1 34 ARG HH12 H 5.934 -36.389 3.127 1.00 . A A . 51 ARG HH12 1 1
1 494 1 1 34 ARG HH21 H 8.199 -35.803 5.726 1.00 . A A . 51 ARG HH21 1 1
1 495 1 1 34 ARG HH22 H 7.777 -36.845 4.409 1.00 . A A . 51 ARG HH22 1 1
1 496 1 1 34 ARG N N 3.048 -30.683 1.565 1.00 . A A . 51 ARG N 1 1
1 497 1 1 34 ARG NE N 6.300 -34.191 5.431 1.00 . A A . 51 ARG NE 1 1
1 498 1 1 34 ARG NH1 N 5.746 -35.579 3.682 1.00 . A A . 51 ARG NH1 1 1
1 499 1 1 34 ARG NH2 N 7.593 -36.035 4.965 1.00 . A A . 51 ARG NH2 1 1
1 500 1 1 34 ARG O O 4.980 -33.622 0.989 1.00 . A A . 51 ARG O 1 1
1 501 1 1 35 ASP C C 2.492 -34.291 -1.380 1.00 . A A . 52 ASP C 1 1
1 502 1 1 35 ASP CA C 2.504 -34.519 0.128 1.00 . A A . 52 ASP CA 1 1
1 503 1 1 35 ASP CB C 1.170 -35.119 0.576 1.00 . A A . 52 ASP CB 1 1
1 504 1 1 35 ASP CG C 1.297 -35.921 1.856 1.00 . A A . 52 ASP CG 1 1
1 505 1 1 35 ASP H H 2.013 -32.676 1.047 1.00 . A A . 52 ASP H 1 1
1 506 1 1 35 ASP HA H 3.298 -35.210 0.369 1.00 . A A . 52 ASP HA 1 1
1 507 1 1 35 ASP HB2 H 0.461 -34.321 0.742 1.00 . A A . 52 ASP HB2 1 1
1 508 1 1 35 ASP HB3 H 0.797 -35.771 -0.201 1.00 . A A . 52 ASP HB3 1 1
1 509 1 1 35 ASP N N 2.762 -33.273 0.840 1.00 . A A . 52 ASP N 1 1
1 510 1 1 35 ASP O O 2.519 -35.242 -2.162 1.00 . A A . 52 ASP O 1 1
1 511 1 1 35 ASP OD1 O 2.052 -35.491 2.753 1.00 . A A . 52 ASP OD1 1 1
1 512 1 1 35 ASP OD2 O 0.642 -36.979 1.962 1.00 . A A . 52 ASP OD2 1 1
1 513 1 1 36 ARG C C 3.809 -32.199 -3.656 1.00 . A A . 53 ARG C 1 1
1 514 1 1 36 ARG CA C 2.433 -32.672 -3.196 1.00 . A A . 53 ARG CA 1 1
1 515 1 1 36 ARG CB C 1.393 -31.582 -3.459 1.00 . A A . 53 ARG CB 1 1
1 516 1 1 36 ARG CD C -0.840 -31.495 -4.610 1.00 . A A . 53 ARG CD 1 1
1 517 1 1 36 ARG CG C 0.650 -31.752 -4.774 1.00 . A A . 53 ARG CG 1 1
1 518 1 1 36 ARG CZ C -2.867 -31.533 -6.000 1.00 . A A . 53 ARG CZ 1 1
1 519 1 1 36 ARG H H 2.430 -32.311 -1.111 1.00 . A A . 53 ARG H 1 1
1 520 1 1 36 ARG HA H 2.164 -33.556 -3.755 1.00 . A A . 53 ARG HA 1 1
1 521 1 1 36 ARG HB2 H 0.668 -31.591 -2.658 1.00 . A A . 53 ARG HB2 1 1
1 522 1 1 36 ARG HB3 H 1.890 -30.623 -3.473 1.00 . A A . 53 ARG HB3 1 1
1 523 1 1 36 ARG HD2 H -1.255 -32.257 -3.968 1.00 . A A . 53 ARG HD2 1 1
1 524 1 1 36 ARG HD3 H -0.976 -30.526 -4.153 1.00 . A A . 53 ARG HD3 1 1
1 525 1 1 36 ARG HE H -1.002 -31.524 -6.705 1.00 . A A . 53 ARG HE 1 1
1 526 1 1 36 ARG HG2 H 1.047 -31.053 -5.495 1.00 . A A . 53 ARG HG2 1 1
1 527 1 1 36 ARG HG3 H 0.795 -32.761 -5.130 1.00 . A A . 53 ARG HG3 1 1
1 528 1 1 36 ARG HH11 H -3.202 -31.510 -4.008 1.00 . A A . 53 ARG HH11 1 1
1 529 1 1 36 ARG HH12 H -4.623 -31.537 -4.999 1.00 . A A . 53 ARG HH12 1 1
1 530 1 1 36 ARG HH21 H -2.865 -31.560 -8.021 1.00 . A A . 53 ARG HH21 1 1
1 531 1 1 36 ARG HH22 H -4.430 -31.566 -7.281 1.00 . A A . 53 ARG HH22 1 1
1 532 1 1 36 ARG N N 2.450 -33.025 -1.782 1.00 . A A . 53 ARG N 1 1
1 533 1 1 36 ARG NE N -1.544 -31.519 -5.889 1.00 . A A . 53 ARG NE 1 1
1 534 1 1 36 ARG NH1 N -3.627 -31.527 -4.913 1.00 . A A . 53 ARG NH1 1 1
1 535 1 1 36 ARG NH2 N -3.434 -31.555 -7.199 1.00 . A A . 53 ARG NH2 1 1
1 536 1 1 36 ARG O O 3.922 -31.290 -4.478 1.00 . A A . 53 ARG O 1 1
1 537 1 1 37 VAL C C 6.960 -33.655 -4.077 1.00 . A A . 54 VAL C 1 1
1 538 1 1 37 VAL CA C 6.221 -32.466 -3.474 1.00 . A A . 54 VAL CA 1 1
1 539 1 1 37 VAL CB C 7.004 -31.957 -2.249 1.00 . A A . 54 VAL CB 1 1
1 540 1 1 37 VAL CG1 C 7.282 -33.097 -1.281 1.00 . A A . 54 VAL CG1 1 1
1 541 1 1 37 VAL CG2 C 8.300 -31.289 -2.685 1.00 . A A . 54 VAL CG2 1 1
1 542 1 1 37 VAL H H 4.699 -33.539 -2.469 1.00 . A A . 54 VAL H 1 1
1 543 1 1 37 VAL HA H 6.181 -31.671 -4.205 1.00 . A A . 54 VAL HA 1 1
1 544 1 1 37 VAL HB H 6.399 -31.221 -1.740 1.00 . A A . 54 VAL HB 1 1
1 545 1 1 37 VAL HG11 H 7.048 -32.780 -0.276 1.00 . A A . 54 VAL HG11 1 1
1 546 1 1 37 VAL HG12 H 6.672 -33.949 -1.543 1.00 . A A . 54 VAL HG12 1 1
1 547 1 1 37 VAL HG13 H 8.326 -33.370 -1.337 1.00 . A A . 54 VAL HG13 1 1
1 548 1 1 37 VAL HG21 H 8.205 -30.955 -3.708 1.00 . A A . 54 VAL HG21 1 1
1 549 1 1 37 VAL HG22 H 8.501 -30.441 -2.047 1.00 . A A . 54 VAL HG22 1 1
1 550 1 1 37 VAL HG23 H 9.113 -31.996 -2.610 1.00 . A A . 54 VAL HG23 1 1
1 551 1 1 37 VAL N N 4.853 -32.822 -3.119 1.00 . A A . 54 VAL N 1 1
1 552 1 1 37 VAL O O 6.579 -34.807 -3.868 1.00 . A A . 54 VAL O 1 1
1 553 1 1 38 SER C C 9.148 -35.522 -4.470 1.00 . A A . 55 SER C 1 1
1 554 1 1 38 SER CA C 8.811 -34.414 -5.464 1.00 . A A . 55 SER CA 1 1
1 555 1 1 38 SER CB C 10.098 -33.826 -6.046 1.00 . A A . 55 SER CB 1 1
1 556 1 1 38 SER H H 8.274 -32.430 -4.956 1.00 . A A . 55 SER H 1 1
1 557 1 1 38 SER HA H 8.222 -34.833 -6.266 1.00 . A A . 55 SER HA 1 1
1 558 1 1 38 SER HB2 H 10.934 -34.112 -5.425 1.00 . A A . 55 SER HB2 1 1
1 559 1 1 38 SER HB3 H 10.246 -34.209 -7.045 1.00 . A A . 55 SER HB3 1 1
1 560 1 1 38 SER HG H 10.525 -32.039 -5.367 1.00 . A A . 55 SER HG 1 1
1 561 1 1 38 SER N N 8.020 -33.368 -4.827 1.00 . A A . 55 SER N 1 1
1 562 1 1 38 SER O O 9.326 -35.269 -3.279 1.00 . A A . 55 SER O 1 1
1 563 1 1 38 SER OG O 10.033 -32.412 -6.102 1.00 . A A . 55 SER OG 1 1
1 564 1 1 39 ALA C C 10.980 -37.815 -3.604 1.00 . A A . 56 ALA C 1 1
1 565 1 1 39 ALA CA C 9.551 -37.897 -4.128 1.00 . A A . 56 ALA CA 1 1
1 566 1 1 39 ALA CB C 9.343 -39.192 -4.900 1.00 . A A . 56 ALA CB 1 1
1 567 1 1 39 ALA H H 9.081 -36.888 -5.928 1.00 . A A . 56 ALA H 1 1
1 568 1 1 39 ALA HA H 8.870 -37.894 -3.289 1.00 . A A . 56 ALA HA 1 1
1 569 1 1 39 ALA HB1 H 10.192 -39.365 -5.546 1.00 . A A . 56 ALA HB1 1 1
1 570 1 1 39 ALA HB2 H 9.245 -40.013 -4.206 1.00 . A A . 56 ALA HB2 1 1
1 571 1 1 39 ALA HB3 H 8.446 -39.115 -5.497 1.00 . A A . 56 ALA HB3 1 1
1 572 1 1 39 ALA N N 9.234 -36.750 -4.970 1.00 . A A . 56 ALA N 1 1
1 573 1 1 39 ALA O O 11.218 -37.912 -2.400 1.00 . A A . 56 ALA O 1 1
1 574 1 1 40 LYS C C 13.570 -36.376 -3.189 1.00 . A A . 57 LYS C 1 1
1 575 1 1 40 LYS CA C 13.338 -37.540 -4.147 1.00 . A A . 57 LYS CA 1 1
1 576 1 1 40 LYS CB C 14.204 -37.368 -5.396 1.00 . A A . 57 LYS CB 1 1
1 577 1 1 40 LYS CD C 16.667 -37.742 -5.716 1.00 . A A . 57 LYS CD 1 1
1 578 1 1 40 LYS CE C 17.779 -38.776 -5.813 1.00 . A A . 57 LYS CE 1 1
1 579 1 1 40 LYS CG C 15.311 -38.400 -5.516 1.00 . A A . 57 LYS CG 1 1
1 580 1 1 40 LYS H H 11.679 -37.567 -5.461 1.00 . A A . 57 LYS H 1 1
1 581 1 1 40 LYS HA H 13.614 -38.459 -3.651 1.00 . A A . 57 LYS HA 1 1
1 582 1 1 40 LYS HB2 H 13.573 -37.444 -6.270 1.00 . A A . 57 LYS HB2 1 1
1 583 1 1 40 LYS HB3 H 14.655 -36.386 -5.374 1.00 . A A . 57 LYS HB3 1 1
1 584 1 1 40 LYS HD2 H 16.647 -37.166 -6.629 1.00 . A A . 57 LYS HD2 1 1
1 585 1 1 40 LYS HD3 H 16.867 -37.088 -4.879 1.00 . A A . 57 LYS HD3 1 1
1 586 1 1 40 LYS HE2 H 18.620 -38.435 -5.230 1.00 . A A . 57 LYS HE2 1 1
1 587 1 1 40 LYS HE3 H 17.418 -39.712 -5.412 1.00 . A A . 57 LYS HE3 1 1
1 588 1 1 40 LYS HG2 H 15.340 -38.991 -4.613 1.00 . A A . 57 LYS HG2 1 1
1 589 1 1 40 LYS HG3 H 15.104 -39.041 -6.361 1.00 . A A . 57 LYS HG3 1 1
1 590 1 1 40 LYS HZ1 H 17.393 -38.995 -7.854 1.00 . A A . 57 LYS HZ1 1 1
1 591 1 1 40 LYS HZ2 H 18.715 -39.897 -7.306 1.00 . A A . 57 LYS HZ2 1 1
1 592 1 1 40 LYS HZ3 H 18.860 -38.225 -7.513 1.00 . A A . 57 LYS HZ3 1 1
1 593 1 1 40 LYS N N 11.930 -37.637 -4.516 1.00 . A A . 57 LYS N 1 1
1 594 1 1 40 LYS NZ N 18.218 -38.988 -7.220 1.00 . A A . 57 LYS NZ 1 1
1 595 1 1 40 LYS O O 14.560 -36.351 -2.457 1.00 . A A . 57 LYS O 1 1
1 596 1 1 41 TRP C C 12.117 -34.521 -0.974 1.00 . A A . 58 TRP C 1 1
1 597 1 1 41 TRP CA C 12.759 -34.249 -2.330 1.00 . A A . 58 TRP CA 1 1
1 598 1 1 41 TRP CB C 12.098 -33.036 -2.987 1.00 . A A . 58 TRP CB 1 1
1 599 1 1 41 TRP CD1 C 13.247 -32.945 -5.276 1.00 . A A . 58 TRP CD1 1 1
1 600 1 1 41 TRP CD2 C 13.579 -31.131 -4.006 1.00 . A A . 58 TRP CD2 1 1
1 601 1 1 41 TRP CE2 C 14.258 -30.955 -5.228 1.00 . A A . 58 TRP CE2 1 1
1 602 1 1 41 TRP CE3 C 13.644 -30.116 -3.048 1.00 . A A . 58 TRP CE3 1 1
1 603 1 1 41 TRP CG C 12.938 -32.410 -4.058 1.00 . A A . 58 TRP CG 1 1
1 604 1 1 41 TRP CH2 C 15.038 -28.829 -4.556 1.00 . A A . 58 TRP CH2 1 1
1 605 1 1 41 TRP CZ2 C 14.992 -29.807 -5.513 1.00 . A A . 58 TRP CZ2 1 1
1 606 1 1 41 TRP CZ3 C 14.373 -28.977 -3.332 1.00 . A A . 58 TRP CZ3 1 1
1 607 1 1 41 TRP H H 11.887 -35.492 -3.805 1.00 . A A . 58 TRP H 1 1
1 608 1 1 41 TRP HA H 13.808 -34.040 -2.183 1.00 . A A . 58 TRP HA 1 1
1 609 1 1 41 TRP HB2 H 11.163 -33.341 -3.432 1.00 . A A . 58 TRP HB2 1 1
1 610 1 1 41 TRP HB3 H 11.906 -32.288 -2.232 1.00 . A A . 58 TRP HB3 1 1
1 611 1 1 41 TRP HD1 H 12.911 -33.912 -5.618 1.00 . A A . 58 TRP HD1 1 1
1 612 1 1 41 TRP HE1 H 14.393 -32.233 -6.886 1.00 . A A . 58 TRP HE1 1 1
1 613 1 1 41 TRP HE3 H 13.137 -30.211 -2.099 1.00 . A A . 58 TRP HE3 1 1
1 614 1 1 41 TRP HH2 H 15.596 -27.923 -4.735 1.00 . A A . 58 TRP HH2 1 1
1 615 1 1 41 TRP HZ2 H 15.510 -29.678 -6.452 1.00 . A A . 58 TRP HZ2 1 1
1 616 1 1 41 TRP HZ3 H 14.434 -28.182 -2.603 1.00 . A A . 58 TRP HZ3 1 1
1 617 1 1 41 TRP N N 12.653 -35.416 -3.199 1.00 . A A . 58 TRP N 1 1
1 618 1 1 41 TRP NE1 N 14.041 -32.076 -5.984 1.00 . A A . 58 TRP NE1 1 1
1 619 1 1 41 TRP O O 11.989 -33.620 -0.144 1.00 . A A . 58 TRP O 1 1
1 620 1 1 42 LYS C C 11.932 -35.720 1.693 1.00 . A A . 59 LYS C 1 1
1 621 1 1 42 LYS CA C 11.086 -36.160 0.502 1.00 . A A . 59 LYS CA 1 1
1 622 1 1 42 LYS CB C 10.879 -37.675 0.542 1.00 . A A . 59 LYS CB 1 1
1 623 1 1 42 LYS CD C 8.898 -39.051 1.245 1.00 . A A . 59 LYS CD 1 1
1 624 1 1 42 LYS CE C 7.508 -39.536 0.864 1.00 . A A . 59 LYS CE 1 1
1 625 1 1 42 LYS CG C 9.463 -38.105 0.198 1.00 . A A . 59 LYS CG 1 1
1 626 1 1 42 LYS H H 11.843 -36.442 -1.454 1.00 . A A . 59 LYS H 1 1
1 627 1 1 42 LYS HA H 10.125 -35.672 0.559 1.00 . A A . 59 LYS HA 1 1
1 628 1 1 42 LYS HB2 H 11.554 -38.137 -0.163 1.00 . A A . 59 LYS HB2 1 1
1 629 1 1 42 LYS HB3 H 11.110 -38.032 1.536 1.00 . A A . 59 LYS HB3 1 1
1 630 1 1 42 LYS HD2 H 9.552 -39.906 1.336 1.00 . A A . 59 LYS HD2 1 1
1 631 1 1 42 LYS HD3 H 8.843 -38.535 2.192 1.00 . A A . 59 LYS HD3 1 1
1 632 1 1 42 LYS HE2 H 6.879 -39.509 1.741 1.00 . A A . 59 LYS HE2 1 1
1 633 1 1 42 LYS HE3 H 7.104 -38.876 0.111 1.00 . A A . 59 LYS HE3 1 1
1 634 1 1 42 LYS HG2 H 8.834 -37.229 0.144 1.00 . A A . 59 LYS HG2 1 1
1 635 1 1 42 LYS HG3 H 9.471 -38.605 -0.760 1.00 . A A . 59 LYS HG3 1 1
1 636 1 1 42 LYS HZ1 H 7.403 -41.609 1.102 1.00 . A A . 59 LYS HZ1 1 1
1 637 1 1 42 LYS HZ2 H 8.443 -41.113 -0.136 1.00 . A A . 59 LYS HZ2 1 1
1 638 1 1 42 LYS HZ3 H 6.768 -41.054 -0.365 1.00 . A A . 59 LYS HZ3 1 1
1 639 1 1 42 LYS N N 11.714 -35.768 -0.754 1.00 . A A . 59 LYS N 1 1
1 640 1 1 42 LYS NZ N 7.532 -40.925 0.328 1.00 . A A . 59 LYS NZ 1 1
1 641 1 1 42 LYS O O 11.431 -35.090 2.625 1.00 . A A . 59 LYS O 1 1
1 642 1 1 43 THR C C 14.531 -34.225 2.646 1.00 . A A . 60 THR C 1 1
1 643 1 1 43 THR CA C 14.133 -35.694 2.732 1.00 . A A . 60 THR CA 1 1
1 644 1 1 43 THR CB C 15.405 -36.562 2.701 1.00 . A A . 60 THR CB 1 1
1 645 1 1 43 THR CG2 C 15.446 -37.504 3.895 1.00 . A A . 60 THR CG2 1 1
1 646 1 1 43 THR H H 13.558 -36.557 0.886 1.00 . A A . 60 THR H 1 1
1 647 1 1 43 THR HA H 13.627 -35.866 3.671 1.00 . A A . 60 THR HA 1 1
1 648 1 1 43 THR HB H 16.267 -35.911 2.745 1.00 . A A . 60 THR HB 1 1
1 649 1 1 43 THR HG1 H 16.147 -37.979 1.548 1.00 . A A . 60 THR HG1 1 1
1 650 1 1 43 THR HG21 H 14.485 -37.983 4.009 1.00 . A A . 60 THR HG21 1 1
1 651 1 1 43 THR HG22 H 15.678 -36.943 4.788 1.00 . A A . 60 THR HG22 1 1
1 652 1 1 43 THR HG23 H 16.205 -38.255 3.734 1.00 . A A . 60 THR HG23 1 1
1 653 1 1 43 THR N N 13.218 -36.055 1.656 1.00 . A A . 60 THR N 1 1
1 654 1 1 43 THR O O 14.698 -33.557 3.666 1.00 . A A . 60 THR O 1 1
1 655 1 1 43 THR OG1 O 15.453 -37.319 1.487 1.00 . A A . 60 THR OG1 1 1
1 656 1 1 44 SER C C 14.104 -31.392 1.918 1.00 . A A . 61 SER C 1 1
1 657 1 1 44 SER CA C 15.063 -32.338 1.203 1.00 . A A . 61 SER CA 1 1
1 658 1 1 44 SER CB C 15.087 -32.023 -0.294 1.00 . A A . 61 SER CB 1 1
1 659 1 1 44 SER H H 14.534 -34.312 0.648 1.00 . A A . 61 SER H 1 1
1 660 1 1 44 SER HA H 16.055 -32.199 1.607 1.00 . A A . 61 SER HA 1 1
1 661 1 1 44 SER HB2 H 15.061 -32.946 -0.854 1.00 . A A . 61 SER HB2 1 1
1 662 1 1 44 SER HB3 H 14.223 -31.425 -0.546 1.00 . A A . 61 SER HB3 1 1
1 663 1 1 44 SER HG H 16.229 -30.432 -0.252 1.00 . A A . 61 SER HG 1 1
1 664 1 1 44 SER N N 14.681 -33.728 1.422 1.00 . A A . 61 SER N 1 1
1 665 1 1 44 SER O O 14.527 -30.467 2.613 1.00 . A A . 61 SER O 1 1
1 666 1 1 44 SER OG O 16.258 -31.307 -0.646 1.00 . A A . 61 SER OG 1 1
1 667 1 1 45 LEU C C 11.720 -31.061 3.873 1.00 . A A . 62 LEU C 1 1
1 668 1 1 45 LEU CA C 11.786 -30.800 2.372 1.00 . A A . 62 LEU CA 1 1
1 669 1 1 45 LEU CB C 10.422 -31.068 1.736 1.00 . A A . 62 LEU CB 1 1
1 670 1 1 45 LEU CD1 C 9.797 -28.640 1.737 1.00 . A A . 62 LEU CD1 1 1
1 671 1 1 45 LEU CD2 C 10.613 -29.717 -0.368 1.00 . A A . 62 LEU CD2 1 1
1 672 1 1 45 LEU CG C 9.825 -29.921 0.918 1.00 . A A . 62 LEU CG 1 1
1 673 1 1 45 LEU H H 12.532 -32.381 1.179 1.00 . A A . 62 LEU H 1 1
1 674 1 1 45 LEU HA H 12.054 -29.766 2.210 1.00 . A A . 62 LEU HA 1 1
1 675 1 1 45 LEU HB2 H 10.523 -31.921 1.083 1.00 . A A . 62 LEU HB2 1 1
1 676 1 1 45 LEU HB3 H 9.728 -31.305 2.530 1.00 . A A . 62 LEU HB3 1 1
1 677 1 1 45 LEU HD11 H 10.790 -28.218 1.780 1.00 . A A . 62 LEU HD11 1 1
1 678 1 1 45 LEU HD12 H 9.457 -28.861 2.738 1.00 . A A . 62 LEU HD12 1 1
1 679 1 1 45 LEU HD13 H 9.124 -27.933 1.276 1.00 . A A . 62 LEU HD13 1 1
1 680 1 1 45 LEU HD21 H 10.051 -29.081 -1.036 1.00 . A A . 62 LEU HD21 1 1
1 681 1 1 45 LEU HD22 H 10.784 -30.674 -0.841 1.00 . A A . 62 LEU HD22 1 1
1 682 1 1 45 LEU HD23 H 11.560 -29.253 -0.140 1.00 . A A . 62 LEU HD23 1 1
1 683 1 1 45 LEU HG H 8.807 -30.169 0.652 1.00 . A A . 62 LEU HG 1 1
1 684 1 1 45 LEU N N 12.808 -31.630 1.744 1.00 . A A . 62 LEU N 1 1
1 685 1 1 45 LEU O O 11.338 -30.186 4.651 1.00 . A A . 62 LEU O 1 1
1 686 1 1 46 THR C C 13.130 -31.871 6.472 1.00 . A A . 63 THR C 1 1
1 687 1 1 46 THR CA C 12.081 -32.647 5.684 1.00 . A A . 63 THR CA 1 1
1 688 1 1 46 THR CB C 12.332 -34.156 5.865 1.00 . A A . 63 THR CB 1 1
1 689 1 1 46 THR CG2 C 12.375 -34.524 7.340 1.00 . A A . 63 THR CG2 1 1
1 690 1 1 46 THR H H 12.391 -32.925 3.609 1.00 . A A . 63 THR H 1 1
1 691 1 1 46 THR HA H 11.103 -32.416 6.080 1.00 . A A . 63 THR HA 1 1
1 692 1 1 46 THR HB H 13.286 -34.403 5.420 1.00 . A A . 63 THR HB 1 1
1 693 1 1 46 THR HG1 H 10.475 -34.792 5.682 1.00 . A A . 63 THR HG1 1 1
1 694 1 1 46 THR HG21 H 11.438 -34.255 7.806 1.00 . A A . 63 THR HG21 1 1
1 695 1 1 46 THR HG22 H 13.182 -33.992 7.821 1.00 . A A . 63 THR HG22 1 1
1 696 1 1 46 THR HG23 H 12.534 -35.587 7.441 1.00 . A A . 63 THR HG23 1 1
1 697 1 1 46 THR N N 12.097 -32.271 4.276 1.00 . A A . 63 THR N 1 1
1 698 1 1 46 THR O O 12.819 -31.234 7.479 1.00 . A A . 63 THR O 1 1
1 699 1 1 46 THR OG1 O 11.303 -34.906 5.210 1.00 . A A . 63 THR OG1 1 1
1 700 1 1 47 VAL C C 15.362 -29.720 6.462 1.00 . A A . 64 VAL C 1 1
1 701 1 1 47 VAL CA C 15.469 -31.227 6.668 1.00 . A A . 64 VAL CA 1 1
1 702 1 1 47 VAL CB C 16.837 -31.709 6.150 1.00 . A A . 64 VAL CB 1 1
1 703 1 1 47 VAL CG1 C 17.071 -33.163 6.531 1.00 . A A . 64 VAL CG1 1 1
1 704 1 1 47 VAL CG2 C 16.932 -31.523 4.643 1.00 . A A . 64 VAL CG2 1 1
1 705 1 1 47 VAL H H 14.560 -32.451 5.200 1.00 . A A . 64 VAL H 1 1
1 706 1 1 47 VAL HA H 15.413 -31.441 7.725 1.00 . A A . 64 VAL HA 1 1
1 707 1 1 47 VAL HB H 17.607 -31.110 6.614 1.00 . A A . 64 VAL HB 1 1
1 708 1 1 47 VAL HG11 H 16.816 -33.307 7.571 1.00 . A A . 64 VAL HG11 1 1
1 709 1 1 47 VAL HG12 H 16.454 -33.801 5.916 1.00 . A A . 64 VAL HG12 1 1
1 710 1 1 47 VAL HG13 H 18.111 -33.412 6.378 1.00 . A A . 64 VAL HG13 1 1
1 711 1 1 47 VAL HG21 H 17.322 -30.540 4.426 1.00 . A A . 64 VAL HG21 1 1
1 712 1 1 47 VAL HG22 H 17.591 -32.272 4.227 1.00 . A A . 64 VAL HG22 1 1
1 713 1 1 47 VAL HG23 H 15.950 -31.625 4.205 1.00 . A A . 64 VAL HG23 1 1
1 714 1 1 47 VAL N N 14.374 -31.927 6.007 1.00 . A A . 64 VAL N 1 1
1 715 1 1 47 VAL O O 15.531 -28.942 7.400 1.00 . A A . 64 VAL O 1 1
1 716 1 1 48 SER C C 13.743 -27.287 5.592 1.00 . A A . 65 SER C 1 1
1 717 1 1 48 SER CA C 14.954 -27.901 4.897 1.00 . A A . 65 SER CA 1 1
1 718 1 1 48 SER CB C 14.834 -27.719 3.383 1.00 . A A . 65 SER CB 1 1
1 719 1 1 48 SER H H 14.958 -29.985 4.522 1.00 . A A . 65 SER H 1 1
1 720 1 1 48 SER HA H 15.846 -27.399 5.242 1.00 . A A . 65 SER HA 1 1
1 721 1 1 48 SER HB2 H 15.491 -28.416 2.885 1.00 . A A . 65 SER HB2 1 1
1 722 1 1 48 SER HB3 H 13.814 -27.907 3.080 1.00 . A A . 65 SER HB3 1 1
1 723 1 1 48 SER HG H 16.146 -26.325 2.964 1.00 . A A . 65 SER HG 1 1
1 724 1 1 48 SER N N 15.081 -29.316 5.228 1.00 . A A . 65 SER N 1 1
1 725 1 1 48 SER O O 13.802 -26.162 6.087 1.00 . A A . 65 SER O 1 1
1 726 1 1 48 SER OG O 15.190 -26.402 2.998 1.00 . A A . 65 SER OG 1 1
1 727 1 1 49 GLY C C 11.541 -27.532 7.774 1.00 . A A . 66 GLY C 1 1
1 728 1 1 49 GLY CA C 11.435 -27.549 6.262 1.00 . A A . 66 GLY CA 1 1
1 729 1 1 49 GLY H H 12.656 -28.926 5.215 1.00 . A A . 66 GLY H 1 1
1 730 1 1 49 GLY HA2 H 11.236 -26.546 5.914 1.00 . A A . 66 GLY HA2 1 1
1 731 1 1 49 GLY HA3 H 10.611 -28.187 5.977 1.00 . A A . 66 GLY HA3 1 1
1 732 1 1 49 GLY N N 12.645 -28.036 5.626 1.00 . A A . 66 GLY N 1 1
1 733 1 1 49 GLY O O 10.996 -26.645 8.432 1.00 . A A . 66 GLY O 1 1
1 734 1 1 50 LEU C C 13.266 -27.459 10.296 1.00 . A A . 67 LEU C 1 1
1 735 1 1 50 LEU CA C 12.416 -28.612 9.772 1.00 . A A . 67 LEU CA 1 1
1 736 1 1 50 LEU CB C 13.066 -29.947 10.139 1.00 . A A . 67 LEU CB 1 1
1 737 1 1 50 LEU CD1 C 12.880 -32.442 10.306 1.00 . A A . 67 LEU CD1 1 1
1 738 1 1 50 LEU CD2 C 11.333 -30.984 11.625 1.00 . A A . 67 LEU CD2 1 1
1 739 1 1 50 LEU CG C 12.113 -31.128 10.326 1.00 . A A . 67 LEU CG 1 1
1 740 1 1 50 LEU H H 12.652 -29.194 7.751 1.00 . A A . 67 LEU H 1 1
1 741 1 1 50 LEU HA H 11.439 -28.559 10.228 1.00 . A A . 67 LEU HA 1 1
1 742 1 1 50 LEU HB2 H 13.760 -30.204 9.354 1.00 . A A . 67 LEU HB2 1 1
1 743 1 1 50 LEU HB3 H 13.606 -29.808 11.065 1.00 . A A . 67 LEU HB3 1 1
1 744 1 1 50 LEU HD11 H 13.160 -32.710 11.313 1.00 . A A . 67 LEU HD11 1 1
1 745 1 1 50 LEU HD12 H 13.768 -32.330 9.702 1.00 . A A . 67 LEU HD12 1 1
1 746 1 1 50 LEU HD13 H 12.255 -33.217 9.887 1.00 . A A . 67 LEU HD13 1 1
1 747 1 1 50 LEU HD21 H 10.287 -30.831 11.401 1.00 . A A . 67 LEU HD21 1 1
1 748 1 1 50 LEU HD22 H 11.710 -30.137 12.179 1.00 . A A . 67 LEU HD22 1 1
1 749 1 1 50 LEU HD23 H 11.447 -31.881 12.215 1.00 . A A . 67 LEU HD23 1 1
1 750 1 1 50 LEU HG H 11.404 -31.144 9.509 1.00 . A A . 67 LEU HG 1 1
1 751 1 1 50 LEU N N 12.242 -28.516 8.327 1.00 . A A . 67 LEU N 1 1
1 752 1 1 50 LEU O O 12.897 -26.791 11.262 1.00 . A A . 67 LEU O 1 1
1 753 1 1 51 VAL C C 14.690 -24.789 9.769 1.00 . A A . 68 VAL C 1 1
1 754 1 1 51 VAL CA C 15.307 -26.155 10.049 1.00 . A A . 68 VAL CA 1 1
1 755 1 1 51 VAL CB C 16.658 -26.256 9.317 1.00 . A A . 68 VAL CB 1 1
1 756 1 1 51 VAL CG1 C 16.452 -26.248 7.810 1.00 . A A . 68 VAL CG1 1 1
1 757 1 1 51 VAL CG2 C 17.580 -25.123 9.743 1.00 . A A . 68 VAL CG2 1 1
1 758 1 1 51 VAL H H 14.645 -27.796 8.888 1.00 . A A . 68 VAL H 1 1
1 759 1 1 51 VAL HA H 15.488 -26.247 11.110 1.00 . A A . 68 VAL HA 1 1
1 760 1 1 51 VAL HB H 17.123 -27.192 9.589 1.00 . A A . 68 VAL HB 1 1
1 761 1 1 51 VAL HG11 H 16.510 -25.234 7.444 1.00 . A A . 68 VAL HG11 1 1
1 762 1 1 51 VAL HG12 H 17.217 -26.847 7.338 1.00 . A A . 68 VAL HG12 1 1
1 763 1 1 51 VAL HG13 H 15.479 -26.658 7.578 1.00 . A A . 68 VAL HG13 1 1
1 764 1 1 51 VAL HG21 H 17.299 -24.218 9.225 1.00 . A A . 68 VAL HG21 1 1
1 765 1 1 51 VAL HG22 H 17.494 -24.969 10.809 1.00 . A A . 68 VAL HG22 1 1
1 766 1 1 51 VAL HG23 H 18.600 -25.377 9.497 1.00 . A A . 68 VAL HG23 1 1
1 767 1 1 51 VAL N N 14.405 -27.230 9.650 1.00 . A A . 68 VAL N 1 1
1 768 1 1 51 VAL O O 14.757 -23.883 10.601 1.00 . A A . 68 VAL O 1 1
1 769 1 1 52 THR C C 12.238 -23.097 9.062 1.00 . A A . 69 THR C 1 1
1 770 1 1 52 THR CA C 13.461 -23.391 8.201 1.00 . A A . 69 THR CA 1 1
1 771 1 1 52 THR CB C 13.040 -23.410 6.720 1.00 . A A . 69 THR CB 1 1
1 772 1 1 52 THR CG2 C 12.339 -22.115 6.339 1.00 . A A . 69 THR CG2 1 1
1 773 1 1 52 THR H H 14.070 -25.405 7.972 1.00 . A A . 69 THR H 1 1
1 774 1 1 52 THR HA H 14.184 -22.599 8.338 1.00 . A A . 69 THR HA 1 1
1 775 1 1 52 THR HB H 12.355 -24.232 6.567 1.00 . A A . 69 THR HB 1 1
1 776 1 1 52 THR HG1 H 14.180 -24.489 5.525 1.00 . A A . 69 THR HG1 1 1
1 777 1 1 52 THR HG21 H 12.449 -21.944 5.278 1.00 . A A . 69 THR HG21 1 1
1 778 1 1 52 THR HG22 H 12.781 -21.293 6.884 1.00 . A A . 69 THR HG22 1 1
1 779 1 1 52 THR HG23 H 11.291 -22.188 6.585 1.00 . A A . 69 THR HG23 1 1
1 780 1 1 52 THR N N 14.090 -24.646 8.592 1.00 . A A . 69 THR N 1 1
1 781 1 1 52 THR O O 11.952 -21.943 9.378 1.00 . A A . 69 THR O 1 1
1 782 1 1 52 THR OG1 O 14.189 -23.599 5.886 1.00 . A A . 69 THR OG1 1 1
1 783 1 1 53 GLY C C 10.666 -23.580 11.682 1.00 . A A . 70 GLY C 1 1
1 784 1 1 53 GLY CA C 10.333 -23.983 10.259 1.00 . A A . 70 GLY CA 1 1
1 785 1 1 53 GLY H H 11.794 -25.047 9.156 1.00 . A A . 70 GLY H 1 1
1 786 1 1 53 GLY HA2 H 9.707 -23.223 9.817 1.00 . A A . 70 GLY HA2 1 1
1 787 1 1 53 GLY HA3 H 9.789 -24.916 10.280 1.00 . A A . 70 GLY HA3 1 1
1 788 1 1 53 GLY N N 11.518 -24.150 9.438 1.00 . A A . 70 GLY N 1 1
1 789 1 1 53 GLY O O 10.011 -22.710 12.257 1.00 . A A . 70 GLY O 1 1
1 790 1 1 54 ILE C C 12.712 -22.521 13.712 1.00 . A A . 71 ILE C 1 1
1 791 1 1 54 ILE CA C 12.103 -23.915 13.616 1.00 . A A . 71 ILE CA 1 1
1 792 1 1 54 ILE CB C 13.125 -24.946 14.130 1.00 . A A . 71 ILE CB 1 1
1 793 1 1 54 ILE CD1 C 13.545 -27.453 14.007 1.00 . A A . 71 ILE CD1 1 1
1 794 1 1 54 ILE CG1 C 12.517 -26.350 14.117 1.00 . A A . 71 ILE CG1 1 1
1 795 1 1 54 ILE CG2 C 13.591 -24.577 15.531 1.00 . A A . 71 ILE CG2 1 1
1 796 1 1 54 ILE H H 12.168 -24.897 11.743 1.00 . A A . 71 ILE H 1 1
1 797 1 1 54 ILE HA H 11.228 -23.959 14.249 1.00 . A A . 71 ILE HA 1 1
1 798 1 1 54 ILE HB H 13.982 -24.927 13.475 1.00 . A A . 71 ILE HB 1 1
1 799 1 1 54 ILE HD11 H 14.426 -27.076 13.509 1.00 . A A . 71 ILE HD11 1 1
1 800 1 1 54 ILE HD12 H 13.809 -27.801 14.995 1.00 . A A . 71 ILE HD12 1 1
1 801 1 1 54 ILE HD13 H 13.134 -28.273 13.436 1.00 . A A . 71 ILE HD13 1 1
1 802 1 1 54 ILE HG12 H 11.963 -26.504 15.030 1.00 . A A . 71 ILE HG12 1 1
1 803 1 1 54 ILE HG13 H 11.845 -26.435 13.275 1.00 . A A . 71 ILE HG13 1 1
1 804 1 1 54 ILE HG21 H 14.263 -23.734 15.476 1.00 . A A . 71 ILE HG21 1 1
1 805 1 1 54 ILE HG22 H 12.736 -24.317 16.137 1.00 . A A . 71 ILE HG22 1 1
1 806 1 1 54 ILE HG23 H 14.104 -25.418 15.973 1.00 . A A . 71 ILE HG23 1 1
1 807 1 1 54 ILE N N 11.685 -24.213 12.252 1.00 . A A . 71 ILE N 1 1
1 808 1 1 54 ILE O O 12.449 -21.781 14.660 1.00 . A A . 71 ILE O 1 1
1 809 1 1 55 ALA C C 13.145 -19.747 12.500 1.00 . A A . 72 ALA C 1 1
1 810 1 1 55 ALA CA C 14.170 -20.860 12.694 1.00 . A A . 72 ALA CA 1 1
1 811 1 1 55 ALA CB C 15.219 -20.812 11.592 1.00 . A A . 72 ALA CB 1 1
1 812 1 1 55 ALA H H 13.697 -22.800 11.996 1.00 . A A . 72 ALA H 1 1
1 813 1 1 55 ALA HA H 14.671 -20.713 13.640 1.00 . A A . 72 ALA HA 1 1
1 814 1 1 55 ALA HB1 H 15.991 -20.106 11.862 1.00 . A A . 72 ALA HB1 1 1
1 815 1 1 55 ALA HB2 H 15.654 -21.792 11.467 1.00 . A A . 72 ALA HB2 1 1
1 816 1 1 55 ALA HB3 H 14.755 -20.503 10.668 1.00 . A A . 72 ALA HB3 1 1
1 817 1 1 55 ALA N N 13.527 -22.167 12.723 1.00 . A A . 72 ALA N 1 1
1 818 1 1 55 ALA O O 13.204 -18.712 13.164 1.00 . A A . 72 ALA O 1 1
1 819 1 1 56 PHE C C 10.323 -18.711 12.544 1.00 . A A . 73 PHE C 1 1
1 820 1 1 56 PHE CA C 11.169 -18.983 11.303 1.00 . A A . 73 PHE CA 1 1
1 821 1 1 56 PHE CB C 10.275 -19.466 10.159 1.00 . A A . 73 PHE CB 1 1
1 822 1 1 56 PHE CD1 C 9.091 -17.305 9.687 1.00 . A A . 73 PHE CD1 1 1
1 823 1 1 56 PHE CD2 C 7.776 -19.241 10.141 1.00 . A A . 73 PHE CD2 1 1
1 824 1 1 56 PHE CE1 C 7.939 -16.555 9.535 1.00 . A A . 73 PHE CE1 1 1
1 825 1 1 56 PHE CE2 C 6.621 -18.497 9.989 1.00 . A A . 73 PHE CE2 1 1
1 826 1 1 56 PHE CG C 9.022 -18.654 9.992 1.00 . A A . 73 PHE CG 1 1
1 827 1 1 56 PHE CZ C 6.703 -17.153 9.685 1.00 . A A . 73 PHE CZ 1 1
1 828 1 1 56 PHE H H 12.212 -20.813 11.089 1.00 . A A . 73 PHE H 1 1
1 829 1 1 56 PHE HA H 11.655 -18.066 11.006 1.00 . A A . 73 PHE HA 1 1
1 830 1 1 56 PHE HB2 H 10.828 -19.414 9.233 1.00 . A A . 73 PHE HB2 1 1
1 831 1 1 56 PHE HB3 H 9.987 -20.490 10.345 1.00 . A A . 73 PHE HB3 1 1
1 832 1 1 56 PHE HD1 H 10.057 -16.836 9.569 1.00 . A A . 73 PHE HD1 1 1
1 833 1 1 56 PHE HD2 H 7.711 -20.294 10.379 1.00 . A A . 73 PHE HD2 1 1
1 834 1 1 56 PHE HE1 H 8.006 -15.504 9.297 1.00 . A A . 73 PHE HE1 1 1
1 835 1 1 56 PHE HE2 H 5.656 -18.968 10.107 1.00 . A A . 73 PHE HE2 1 1
1 836 1 1 56 PHE HZ H 5.802 -16.570 9.566 1.00 . A A . 73 PHE HZ 1 1
1 837 1 1 56 PHE N N 12.206 -19.968 11.585 1.00 . A A . 73 PHE N 1 1
1 838 1 1 56 PHE O O 10.136 -17.561 12.940 1.00 . A A . 73 PHE O 1 1
1 839 1 1 57 TRP C C 9.759 -18.971 15.471 1.00 . A A . 74 TRP C 1 1
1 840 1 1 57 TRP CA C 8.990 -19.656 14.347 1.00 . A A . 74 TRP CA 1 1
1 841 1 1 57 TRP CB C 8.512 -21.034 14.804 1.00 . A A . 74 TRP CB 1 1
1 842 1 1 57 TRP CD1 C 6.206 -20.147 15.487 1.00 . A A . 74 TRP CD1 1 1
1 843 1 1 57 TRP CD2 C 6.976 -21.804 16.783 1.00 . A A . 74 TRP CD2 1 1
1 844 1 1 57 TRP CE2 C 5.711 -21.410 17.261 1.00 . A A . 74 TRP CE2 1 1
1 845 1 1 57 TRP CE3 C 7.654 -22.834 17.441 1.00 . A A . 74 TRP CE3 1 1
1 846 1 1 57 TRP CG C 7.274 -20.984 15.647 1.00 . A A . 74 TRP CG 1 1
1 847 1 1 57 TRP CH2 C 5.800 -23.015 18.992 1.00 . A A . 74 TRP CH2 1 1
1 848 1 1 57 TRP CZ2 C 5.114 -22.009 18.367 1.00 . A A . 74 TRP CZ2 1 1
1 849 1 1 57 TRP CZ3 C 7.060 -23.428 18.538 1.00 . A A . 74 TRP CZ3 1 1
1 850 1 1 57 TRP H H 10.001 -20.669 12.787 1.00 . A A . 74 TRP H 1 1
1 851 1 1 57 TRP HA H 8.131 -19.052 14.094 1.00 . A A . 74 TRP HA 1 1
1 852 1 1 57 TRP HB2 H 8.300 -21.641 13.937 1.00 . A A . 74 TRP HB2 1 1
1 853 1 1 57 TRP HB3 H 9.293 -21.503 15.385 1.00 . A A . 74 TRP HB3 1 1
1 854 1 1 57 TRP HD1 H 6.130 -19.402 14.711 1.00 . A A . 74 TRP HD1 1 1
1 855 1 1 57 TRP HE1 H 4.408 -19.928 16.550 1.00 . A A . 74 TRP HE1 1 1
1 856 1 1 57 TRP HE3 H 8.626 -23.166 17.106 1.00 . A A . 74 TRP HE3 1 1
1 857 1 1 57 TRP HH2 H 5.375 -23.507 19.853 1.00 . A A . 74 TRP HH2 1 1
1 858 1 1 57 TRP HZ2 H 4.144 -21.703 18.729 1.00 . A A . 74 TRP HZ2 1 1
1 859 1 1 57 TRP HZ3 H 7.569 -24.225 19.059 1.00 . A A . 74 TRP HZ3 1 1
1 860 1 1 57 TRP N N 9.816 -19.778 13.151 1.00 . A A . 74 TRP N 1 1
1 861 1 1 57 TRP NE1 N 5.263 -20.397 16.455 1.00 . A A . 74 TRP NE1 1 1
1 862 1 1 57 TRP O O 9.270 -18.019 16.081 1.00 . A A . 74 TRP O 1 1
1 863 1 1 58 HIS C C 12.091 -17.422 16.525 1.00 . A A . 75 HIS C 1 1
1 864 1 1 58 HIS CA C 11.800 -18.896 16.795 1.00 . A A . 75 HIS CA 1 1
1 865 1 1 58 HIS CB C 13.112 -19.674 16.907 1.00 . A A . 75 HIS CB 1 1
1 866 1 1 58 HIS CD2 C 14.433 -19.314 19.110 1.00 . A A . 75 HIS CD2 1 1
1 867 1 1 58 HIS CE1 C 15.684 -17.634 18.462 1.00 . A A . 75 HIS CE1 1 1
1 868 1 1 58 HIS CG C 14.109 -19.037 17.825 1.00 . A A . 75 HIS CG 1 1
1 869 1 1 58 HIS H H 11.299 -20.221 15.223 1.00 . A A . 75 HIS H 1 1
1 870 1 1 58 HIS HA H 11.262 -18.978 17.727 1.00 . A A . 75 HIS HA 1 1
1 871 1 1 58 HIS HB2 H 12.903 -20.665 17.282 1.00 . A A . 75 HIS HB2 1 1
1 872 1 1 58 HIS HB3 H 13.562 -19.751 15.928 1.00 . A A . 75 HIS HB3 1 1
1 873 1 1 58 HIS HD1 H 14.911 -17.547 16.570 1.00 . A A . 75 HIS HD1 1 1
1 874 1 1 58 HIS HD2 H 14.001 -20.088 19.728 1.00 . A A . 75 HIS HD2 1 1
1 875 1 1 58 HIS HE1 H 16.413 -16.837 18.458 1.00 . A A . 75 HIS HE1 1 1
1 876 1 1 58 HIS HE2 H 15.905 -18.444 20.330 1.00 . A A . 75 HIS HE2 1 1
1 877 1 1 58 HIS N N 10.964 -19.462 15.743 1.00 . A A . 75 HIS N 1 1
1 878 1 1 58 HIS ND1 N 14.910 -17.979 17.449 1.00 . A A . 75 HIS ND1 1 1
1 879 1 1 58 HIS NE2 N 15.414 -18.428 19.482 1.00 . A A . 75 HIS NE2 1 1
1 880 1 1 58 HIS O O 11.725 -16.552 17.314 1.00 . A A . 75 HIS O 1 1
1 881 1 1 59 TYR C C 11.867 -14.881 15.083 1.00 . A A . 76 TYR C 1 1
1 882 1 1 59 TYR CA C 13.095 -15.784 15.032 1.00 . A A . 76 TYR CA 1 1
1 883 1 1 59 TYR CB C 13.707 -15.753 13.630 1.00 . A A . 76 TYR CB 1 1
1 884 1 1 59 TYR CD1 C 14.267 -13.302 13.394 1.00 . A A . 76 TYR CD1 1 1
1 885 1 1 59 TYR CD2 C 16.047 -14.881 13.260 1.00 . A A . 76 TYR CD2 1 1
1 886 1 1 59 TYR CE1 C 15.163 -12.268 13.204 1.00 . A A . 76 TYR CE1 1 1
1 887 1 1 59 TYR CE2 C 16.951 -13.853 13.071 1.00 . A A . 76 TYR CE2 1 1
1 888 1 1 59 TYR CG C 14.691 -14.625 13.424 1.00 . A A . 76 TYR CG 1 1
1 889 1 1 59 TYR CZ C 16.504 -12.549 13.044 1.00 . A A . 76 TYR CZ 1 1
1 890 1 1 59 TYR H H 13.018 -17.888 14.816 1.00 . A A . 76 TYR H 1 1
1 891 1 1 59 TYR HA H 13.825 -15.420 15.741 1.00 . A A . 76 TYR HA 1 1
1 892 1 1 59 TYR HB2 H 14.225 -16.682 13.451 1.00 . A A . 76 TYR HB2 1 1
1 893 1 1 59 TYR HB3 H 12.916 -15.641 12.903 1.00 . A A . 76 TYR HB3 1 1
1 894 1 1 59 TYR HD1 H 13.216 -13.086 13.520 1.00 . A A . 76 TYR HD1 1 1
1 895 1 1 59 TYR HD2 H 16.394 -15.904 13.282 1.00 . A A . 76 TYR HD2 1 1
1 896 1 1 59 TYR HE1 H 14.813 -11.247 13.183 1.00 . A A . 76 TYR HE1 1 1
1 897 1 1 59 TYR HE2 H 18.001 -14.072 12.945 1.00 . A A . 76 TYR HE2 1 1
1 898 1 1 59 TYR HH H 18.220 -11.726 13.312 1.00 . A A . 76 TYR HH 1 1
1 899 1 1 59 TYR N N 12.752 -17.151 15.405 1.00 . A A . 76 TYR N 1 1
1 900 1 1 59 TYR O O 11.898 -13.805 15.681 1.00 . A A . 76 TYR O 1 1
1 901 1 1 59 TYR OH O 17.400 -11.521 12.856 1.00 . A A . 76 TYR OH 1 1
1 902 1 1 60 MET C C 9.148 -14.123 15.834 1.00 . A A . 77 MET C 1 1
1 903 1 1 60 MET CA C 9.545 -14.561 14.428 1.00 . A A . 77 MET CA 1 1
1 904 1 1 60 MET CB C 8.421 -15.390 13.802 1.00 . A A . 77 MET CB 1 1
1 905 1 1 60 MET CE C 4.826 -13.890 15.147 1.00 . A A . 77 MET CE 1 1
1 906 1 1 60 MET CG C 7.089 -14.661 13.745 1.00 . A A . 77 MET CG 1 1
1 907 1 1 60 MET H H 10.822 -16.193 13.994 1.00 . A A . 77 MET H 1 1
1 908 1 1 60 MET HA H 9.711 -13.682 13.823 1.00 . A A . 77 MET HA 1 1
1 909 1 1 60 MET HB2 H 8.705 -15.657 12.795 1.00 . A A . 77 MET HB2 1 1
1 910 1 1 60 MET HB3 H 8.289 -16.291 14.382 1.00 . A A . 77 MET HB3 1 1
1 911 1 1 60 MET HE1 H 5.039 -13.430 16.101 1.00 . A A . 77 MET HE1 1 1
1 912 1 1 60 MET HE2 H 5.006 -13.178 14.356 1.00 . A A . 77 MET HE2 1 1
1 913 1 1 60 MET HE3 H 3.793 -14.205 15.122 1.00 . A A . 77 MET HE3 1 1
1 914 1 1 60 MET HG2 H 7.254 -13.617 13.965 1.00 . A A . 77 MET HG2 1 1
1 915 1 1 60 MET HG3 H 6.685 -14.757 12.748 1.00 . A A . 77 MET HG3 1 1
1 916 1 1 60 MET N N 10.786 -15.327 14.453 1.00 . A A . 77 MET N 1 1
1 917 1 1 60 MET O O 8.911 -12.941 16.082 1.00 . A A . 77 MET O 1 1
1 918 1 1 60 MET SD S 5.888 -15.315 14.921 1.00 . A A . 77 MET SD 1 1
1 919 1 1 61 TYR C C 9.670 -13.794 18.757 1.00 . A A . 78 TYR C 1 1
1 920 1 1 61 TYR CA C 8.705 -14.796 18.130 1.00 . A A . 78 TYR CA 1 1
1 921 1 1 61 TYR CB C 8.685 -16.085 18.953 1.00 . A A . 78 TYR CB 1 1
1 922 1 1 61 TYR CD1 C 6.828 -15.331 20.489 1.00 . A A . 78 TYR CD1 1 1
1 923 1 1 61 TYR CD2 C 8.753 -16.343 21.464 1.00 . A A . 78 TYR CD2 1 1
1 924 1 1 61 TYR CE1 C 6.269 -15.174 21.742 1.00 . A A . 78 TYR CE1 1 1
1 925 1 1 61 TYR CE2 C 8.201 -16.192 22.721 1.00 . A A . 78 TYR CE2 1 1
1 926 1 1 61 TYR CG C 8.077 -15.917 20.327 1.00 . A A . 78 TYR CG 1 1
1 927 1 1 61 TYR CZ C 6.959 -15.607 22.855 1.00 . A A . 78 TYR CZ 1 1
1 928 1 1 61 TYR H H 9.276 -16.007 16.491 1.00 . A A . 78 TYR H 1 1
1 929 1 1 61 TYR HA H 7.713 -14.369 18.124 1.00 . A A . 78 TYR HA 1 1
1 930 1 1 61 TYR HB2 H 8.110 -16.832 18.426 1.00 . A A . 78 TYR HB2 1 1
1 931 1 1 61 TYR HB3 H 9.697 -16.440 19.078 1.00 . A A . 78 TYR HB3 1 1
1 932 1 1 61 TYR HD1 H 6.290 -14.993 19.615 1.00 . A A . 78 TYR HD1 1 1
1 933 1 1 61 TYR HD2 H 9.726 -16.800 21.355 1.00 . A A . 78 TYR HD2 1 1
1 934 1 1 61 TYR HE1 H 5.297 -14.716 21.848 1.00 . A A . 78 TYR HE1 1 1
1 935 1 1 61 TYR HE2 H 8.742 -16.530 23.593 1.00 . A A . 78 TYR HE2 1 1
1 936 1 1 61 TYR HH H 6.219 -14.524 24.261 1.00 . A A . 78 TYR HH 1 1
1 937 1 1 61 TYR N N 9.076 -15.083 16.749 1.00 . A A . 78 TYR N 1 1
1 938 1 1 61 TYR O O 9.251 -12.810 19.364 1.00 . A A . 78 TYR O 1 1
1 939 1 1 61 TYR OH O 6.407 -15.453 24.106 1.00 . A A . 78 TYR OH 1 1
1 940 1 1 62 MET C C 11.808 -11.746 18.649 1.00 . A A . 79 MET C 1 1
1 941 1 1 62 MET CA C 11.990 -13.175 19.153 1.00 . A A . 79 MET CA 1 1
1 942 1 1 62 MET CB C 13.383 -13.686 18.780 1.00 . A A . 79 MET CB 1 1
1 943 1 1 62 MET CE C 13.322 -15.472 22.290 1.00 . A A . 79 MET CE 1 1
1 944 1 1 62 MET CG C 13.857 -14.843 19.645 1.00 . A A . 79 MET CG 1 1
1 945 1 1 62 MET H H 11.237 -14.855 18.109 1.00 . A A . 79 MET H 1 1
1 946 1 1 62 MET HA H 11.889 -13.180 20.228 1.00 . A A . 79 MET HA 1 1
1 947 1 1 62 MET HB2 H 13.370 -14.014 17.752 1.00 . A A . 79 MET HB2 1 1
1 948 1 1 62 MET HB3 H 14.090 -12.876 18.882 1.00 . A A . 79 MET HB3 1 1
1 949 1 1 62 MET HE1 H 13.417 -16.466 21.879 1.00 . A A . 79 MET HE1 1 1
1 950 1 1 62 MET HE2 H 13.677 -15.469 23.310 1.00 . A A . 79 MET HE2 1 1
1 951 1 1 62 MET HE3 H 12.285 -15.171 22.269 1.00 . A A . 79 MET HE3 1 1
1 952 1 1 62 MET HG2 H 13.067 -15.576 19.706 1.00 . A A . 79 MET HG2 1 1
1 953 1 1 62 MET HG3 H 14.724 -15.289 19.180 1.00 . A A . 79 MET HG3 1 1
1 954 1 1 62 MET N N 10.964 -14.054 18.603 1.00 . A A . 79 MET N 1 1
1 955 1 1 62 MET O O 11.708 -10.808 19.439 1.00 . A A . 79 MET O 1 1
1 956 1 1 62 MET SD S 14.295 -14.327 21.316 1.00 . A A . 79 MET SD 1 1
1 957 1 1 63 ARG C C 10.399 -9.547 17.323 1.00 . A A . 80 ARG C 1 1
1 958 1 1 63 ARG CA C 11.598 -10.275 16.722 1.00 . A A . 80 ARG CA 1 1
1 959 1 1 63 ARG CB C 11.419 -10.409 15.208 1.00 . A A . 80 ARG CB 1 1
1 960 1 1 63 ARG CD C 12.626 -8.465 14.169 1.00 . A A . 80 ARG CD 1 1
1 961 1 1 63 ARG CG C 11.272 -9.077 14.492 1.00 . A A . 80 ARG CG 1 1
1 962 1 1 63 ARG CZ C 13.935 -6.504 14.865 1.00 . A A . 80 ARG CZ 1 1
1 963 1 1 63 ARG H H 11.851 -12.376 16.752 1.00 . A A . 80 ARG H 1 1
1 964 1 1 63 ARG HA H 12.490 -9.701 16.920 1.00 . A A . 80 ARG HA 1 1
1 965 1 1 63 ARG HB2 H 12.279 -10.919 14.800 1.00 . A A . 80 ARG HB2 1 1
1 966 1 1 63 ARG HB3 H 10.536 -10.998 15.013 1.00 . A A . 80 ARG HB3 1 1
1 967 1 1 63 ARG HD2 H 13.399 -9.098 14.578 1.00 . A A . 80 ARG HD2 1 1
1 968 1 1 63 ARG HD3 H 12.735 -8.412 13.096 1.00 . A A . 80 ARG HD3 1 1
1 969 1 1 63 ARG HE H 11.952 -6.662 15.013 1.00 . A A . 80 ARG HE 1 1
1 970 1 1 63 ARG HG2 H 10.730 -9.232 13.570 1.00 . A A . 80 ARG HG2 1 1
1 971 1 1 63 ARG HG3 H 10.721 -8.398 15.125 1.00 . A A . 80 ARG HG3 1 1
1 972 1 1 63 ARG HH11 H 15.022 -8.022 14.095 1.00 . A A . 80 ARG HH11 1 1
1 973 1 1 63 ARG HH12 H 15.933 -6.634 14.589 1.00 . A A . 80 ARG HH12 1 1
1 974 1 1 63 ARG HH21 H 13.139 -4.828 15.668 1.00 . A A . 80 ARG HH21 1 1
1 975 1 1 63 ARG HH22 H 14.861 -4.818 15.485 1.00 . A A . 80 ARG HH22 1 1
1 976 1 1 63 ARG N N 11.766 -11.590 17.330 1.00 . A A . 80 ARG N 1 1
1 977 1 1 63 ARG NE N 12.768 -7.123 14.727 1.00 . A A . 80 ARG NE 1 1
1 978 1 1 63 ARG NH1 N 15.055 -7.103 14.486 1.00 . A A . 80 ARG NH1 1 1
1 979 1 1 63 ARG NH2 N 13.982 -5.283 15.381 1.00 . A A . 80 ARG NH2 1 1
1 980 1 1 63 ARG O O 10.525 -8.428 17.818 1.00 . A A . 80 ARG O 1 1
1 981 1 1 64 GLY C C 8.217 -9.110 19.245 1.00 . A A . 81 GLY C 1 1
1 982 1 1 64 GLY CA C 8.033 -9.590 17.819 1.00 . A A . 81 GLY CA 1 1
1 983 1 1 64 GLY H H 9.197 -11.082 16.869 1.00 . A A . 81 GLY H 1 1
1 984 1 1 64 GLY HA2 H 7.753 -8.750 17.201 1.00 . A A . 81 GLY HA2 1 1
1 985 1 1 64 GLY HA3 H 7.238 -10.321 17.797 1.00 . A A . 81 GLY HA3 1 1
1 986 1 1 64 GLY N N 9.237 -10.191 17.276 1.00 . A A . 81 GLY N 1 1
1 987 1 1 64 GLY O O 7.815 -7.999 19.590 1.00 . A A . 81 GLY O 1 1
1 988 1 1 65 VAL C C 10.059 -8.461 21.597 1.00 . A A . 82 VAL C 1 1
1 989 1 1 65 VAL CA C 9.060 -9.606 21.474 1.00 . A A . 82 VAL CA 1 1
1 990 1 1 65 VAL CB C 9.583 -10.817 22.269 1.00 . A A . 82 VAL CB 1 1
1 991 1 1 65 VAL CG1 C 9.814 -10.440 23.725 1.00 . A A . 82 VAL CG1 1 1
1 992 1 1 65 VAL CG2 C 8.615 -11.985 22.159 1.00 . A A . 82 VAL CG2 1 1
1 993 1 1 65 VAL H H 9.121 -10.822 19.743 1.00 . A A . 82 VAL H 1 1
1 994 1 1 65 VAL HA H 8.119 -9.298 21.905 1.00 . A A . 82 VAL HA 1 1
1 995 1 1 65 VAL HB H 10.529 -11.119 21.845 1.00 . A A . 82 VAL HB 1 1
1 996 1 1 65 VAL HG11 H 9.612 -11.295 24.354 1.00 . A A . 82 VAL HG11 1 1
1 997 1 1 65 VAL HG12 H 10.839 -10.128 23.858 1.00 . A A . 82 VAL HG12 1 1
1 998 1 1 65 VAL HG13 H 9.153 -9.630 23.996 1.00 . A A . 82 VAL HG13 1 1
1 999 1 1 65 VAL HG21 H 9.139 -12.852 21.785 1.00 . A A . 82 VAL HG21 1 1
1 1000 1 1 65 VAL HG22 H 8.205 -12.206 23.134 1.00 . A A . 82 VAL HG22 1 1
1 1001 1 1 65 VAL HG23 H 7.815 -11.727 21.482 1.00 . A A . 82 VAL HG23 1 1
1 1002 1 1 65 VAL N N 8.824 -9.950 20.077 1.00 . A A . 82 VAL N 1 1
1 1003 1 1 65 VAL O O 9.939 -7.612 22.480 1.00 . A A . 82 VAL O 1 1
1 1004 1 1 66 TRP C C 11.435 -6.023 20.534 1.00 . A A . 83 TRP C 1 1
1 1005 1 1 66 TRP CA C 12.063 -7.401 20.713 1.00 . A A . 83 TRP CA 1 1
1 1006 1 1 66 TRP CB C 13.089 -7.655 19.608 1.00 . A A . 83 TRP CB 1 1
1 1007 1 1 66 TRP CD1 C 13.727 -5.367 18.645 1.00 . A A . 83 TRP CD1 1 1
1 1008 1 1 66 TRP CD2 C 15.343 -6.341 19.851 1.00 . A A . 83 TRP CD2 1 1
1 1009 1 1 66 TRP CE2 C 15.818 -5.100 19.383 1.00 . A A . 83 TRP CE2 1 1
1 1010 1 1 66 TRP CE3 C 16.187 -7.132 20.636 1.00 . A A . 83 TRP CE3 1 1
1 1011 1 1 66 TRP CG C 14.004 -6.492 19.368 1.00 . A A . 83 TRP CG 1 1
1 1012 1 1 66 TRP CH2 C 17.902 -5.431 20.443 1.00 . A A . 83 TRP CH2 1 1
1 1013 1 1 66 TRP CZ2 C 17.098 -4.636 19.673 1.00 . A A . 83 TRP CZ2 1 1
1 1014 1 1 66 TRP CZ3 C 17.457 -6.670 20.922 1.00 . A A . 83 TRP CZ3 1 1
1 1015 1 1 66 TRP H H 11.084 -9.148 20.024 1.00 . A A . 83 TRP H 1 1
1 1016 1 1 66 TRP HA H 12.562 -7.435 21.670 1.00 . A A . 83 TRP HA 1 1
1 1017 1 1 66 TRP HB2 H 13.696 -8.506 19.878 1.00 . A A . 83 TRP HB2 1 1
1 1018 1 1 66 TRP HB3 H 12.569 -7.867 18.685 1.00 . A A . 83 TRP HB3 1 1
1 1019 1 1 66 TRP HD1 H 12.788 -5.181 18.146 1.00 . A A . 83 TRP HD1 1 1
1 1020 1 1 66 TRP HE1 H 14.861 -3.656 18.200 1.00 . A A . 83 TRP HE1 1 1
1 1021 1 1 66 TRP HE3 H 15.862 -8.090 21.014 1.00 . A A . 83 TRP HE3 1 1
1 1022 1 1 66 TRP HH2 H 18.902 -5.110 20.691 1.00 . A A . 83 TRP HH2 1 1
1 1023 1 1 66 TRP HZ2 H 17.455 -3.683 19.311 1.00 . A A . 83 TRP HZ2 1 1
1 1024 1 1 66 TRP HZ3 H 18.124 -7.268 21.527 1.00 . A A . 83 TRP HZ3 1 1
1 1025 1 1 66 TRP N N 11.042 -8.443 20.705 1.00 . A A . 83 TRP N 1 1
1 1026 1 1 66 TRP NE1 N 14.814 -4.526 18.649 1.00 . A A . 83 TRP NE1 1 1
1 1027 1 1 66 TRP O O 11.692 -5.108 21.316 1.00 . A A . 83 TRP O 1 1
1 1028 1 1 67 ILE C C 8.811 -4.363 20.207 1.00 . A A . 84 ILE C 1 1
1 1029 1 1 67 ILE CA C 9.946 -4.617 19.221 1.00 . A A . 84 ILE CA 1 1
1 1030 1 1 67 ILE CB C 9.384 -4.580 17.788 1.00 . A A . 84 ILE CB 1 1
1 1031 1 1 67 ILE CD1 C 9.811 -2.084 17.531 1.00 . A A . 84 ILE CD1 1 1
1 1032 1 1 67 ILE CG1 C 8.793 -3.202 17.483 1.00 . A A . 84 ILE CG1 1 1
1 1033 1 1 67 ILE CG2 C 8.334 -5.665 17.603 1.00 . A A . 84 ILE CG2 1 1
1 1034 1 1 67 ILE H H 10.446 -6.650 18.914 1.00 . A A . 84 ILE H 1 1
1 1035 1 1 67 ILE HA H 10.678 -3.827 19.320 1.00 . A A . 84 ILE HA 1 1
1 1036 1 1 67 ILE HB H 10.194 -4.776 17.102 1.00 . A A . 84 ILE HB 1 1
1 1037 1 1 67 ILE HD11 H 9.680 -1.516 18.440 1.00 . A A . 84 ILE HD11 1 1
1 1038 1 1 67 ILE HD12 H 10.806 -2.501 17.507 1.00 . A A . 84 ILE HD12 1 1
1 1039 1 1 67 ILE HD13 H 9.673 -1.435 16.679 1.00 . A A . 84 ILE HD13 1 1
1 1040 1 1 67 ILE HG12 H 8.360 -3.213 16.496 1.00 . A A . 84 ILE HG12 1 1
1 1041 1 1 67 ILE HG13 H 8.022 -2.981 18.207 1.00 . A A . 84 ILE HG13 1 1
1 1042 1 1 67 ILE HG21 H 7.840 -5.530 16.652 1.00 . A A . 84 ILE HG21 1 1
1 1043 1 1 67 ILE HG22 H 8.810 -6.634 17.625 1.00 . A A . 84 ILE HG22 1 1
1 1044 1 1 67 ILE HG23 H 7.607 -5.603 18.399 1.00 . A A . 84 ILE HG23 1 1
1 1045 1 1 67 ILE N N 10.611 -5.883 19.501 1.00 . A A . 84 ILE N 1 1
1 1046 1 1 67 ILE O O 8.447 -3.216 20.468 1.00 . A A . 84 ILE O 1 1
1 1047 1 1 68 GLU C C 7.503 -4.339 22.818 1.00 . A A . 85 GLU C 1 1
1 1048 1 1 68 GLU CA C 7.162 -5.333 21.711 1.00 . A A . 85 GLU CA 1 1
1 1049 1 1 68 GLU CB C 6.851 -6.703 22.319 1.00 . A A . 85 GLU CB 1 1
1 1050 1 1 68 GLU CD C 5.030 -8.104 23.369 1.00 . A A . 85 GLU CD 1 1
1 1051 1 1 68 GLU CG C 5.607 -6.713 23.192 1.00 . A A . 85 GLU CG 1 1
1 1052 1 1 68 GLU H H 8.589 -6.328 20.505 1.00 . A A . 85 GLU H 1 1
1 1053 1 1 68 GLU HA H 6.291 -4.978 21.182 1.00 . A A . 85 GLU HA 1 1
1 1054 1 1 68 GLU HB2 H 6.709 -7.414 21.518 1.00 . A A . 85 GLU HB2 1 1
1 1055 1 1 68 GLU HB3 H 7.691 -7.015 22.921 1.00 . A A . 85 GLU HB3 1 1
1 1056 1 1 68 GLU HG2 H 5.863 -6.320 24.165 1.00 . A A . 85 GLU HG2 1 1
1 1057 1 1 68 GLU HG3 H 4.858 -6.083 22.737 1.00 . A A . 85 GLU HG3 1 1
1 1058 1 1 68 GLU N N 8.256 -5.440 20.753 1.00 . A A . 85 GLU N 1 1
1 1059 1 1 68 GLU O O 6.706 -3.460 23.147 1.00 . A A . 85 GLU O 1 1
1 1060 1 1 68 GLU OE1 O 4.198 -8.512 22.533 1.00 . A A . 85 GLU OE1 1 1
1 1061 1 1 68 GLU OE2 O 5.411 -8.784 24.345 1.00 . A A . 85 GLU OE2 1 1
1 1062 1 1 69 THR C C 10.290 -2.715 23.997 1.00 . A A . 86 THR C 1 1
1 1063 1 1 69 THR CA C 9.142 -3.604 24.460 1.00 . A A . 86 THR CA 1 1
1 1064 1 1 69 THR CB C 9.594 -4.405 25.696 1.00 . A A . 86 THR CB 1 1
1 1065 1 1 69 THR CG2 C 8.422 -5.151 26.315 1.00 . A A . 86 THR CG2 1 1
1 1066 1 1 69 THR H H 9.285 -5.205 23.084 1.00 . A A . 86 THR H 1 1
1 1067 1 1 69 THR HA H 8.309 -2.979 24.748 1.00 . A A . 86 THR HA 1 1
1 1068 1 1 69 THR HB H 9.990 -3.715 26.428 1.00 . A A . 86 THR HB 1 1
1 1069 1 1 69 THR HG1 H 11.031 -5.686 26.121 1.00 . A A . 86 THR HG1 1 1
1 1070 1 1 69 THR HG21 H 7.684 -5.357 25.555 1.00 . A A . 86 THR HG21 1 1
1 1071 1 1 69 THR HG22 H 7.981 -4.546 27.093 1.00 . A A . 86 THR HG22 1 1
1 1072 1 1 69 THR HG23 H 8.772 -6.082 26.738 1.00 . A A . 86 THR HG23 1 1
1 1073 1 1 69 THR N N 8.694 -4.486 23.390 1.00 . A A . 86 THR N 1 1
1 1074 1 1 69 THR O O 10.357 -1.537 24.346 1.00 . A A . 86 THR O 1 1
1 1075 1 1 69 THR OG1 O 10.619 -5.335 25.329 1.00 . A A . 86 THR OG1 1 1
1 1076 1 1 70 GLY C C 13.654 -3.154 23.091 1.00 . A A . 87 GLY C 1 1
1 1077 1 1 70 GLY CA C 12.327 -2.531 22.707 1.00 . A A . 87 GLY CA 1 1
1 1078 1 1 70 GLY H H 11.089 -4.230 22.960 1.00 . A A . 87 GLY H 1 1
1 1079 1 1 70 GLY HA2 H 12.264 -2.478 21.630 1.00 . A A . 87 GLY HA2 1 1
1 1080 1 1 70 GLY HA3 H 12.283 -1.529 23.109 1.00 . A A . 87 GLY HA3 1 1
1 1081 1 1 70 GLY N N 11.193 -3.287 23.206 1.00 . A A . 87 GLY N 1 1
1 1082 1 1 70 GLY O O 14.698 -2.790 22.550 1.00 . A A . 87 GLY O 1 1
1 1083 1 1 71 ASP C C 14.583 -6.267 24.646 1.00 . A A . 88 ASP C 1 1
1 1084 1 1 71 ASP CA C 14.824 -4.769 24.487 1.00 . A A . 88 ASP CA 1 1
1 1085 1 1 71 ASP CB C 15.296 -4.172 25.814 1.00 . A A . 88 ASP CB 1 1
1 1086 1 1 71 ASP CG C 16.460 -3.217 25.637 1.00 . A A . 88 ASP CG 1 1
1 1087 1 1 71 ASP H H 12.751 -4.341 24.423 1.00 . A A . 88 ASP H 1 1
1 1088 1 1 71 ASP HA H 15.590 -4.617 23.742 1.00 . A A . 88 ASP HA 1 1
1 1089 1 1 71 ASP HB2 H 14.478 -3.632 26.269 1.00 . A A . 88 ASP HB2 1 1
1 1090 1 1 71 ASP HB3 H 15.605 -4.971 26.471 1.00 . A A . 88 ASP HB3 1 1
1 1091 1 1 71 ASP N N 13.615 -4.094 24.029 1.00 . A A . 88 ASP N 1 1
1 1092 1 1 71 ASP O O 13.645 -6.686 25.323 1.00 . A A . 88 ASP O 1 1
1 1093 1 1 71 ASP OD1 O 16.213 -2.021 25.376 1.00 . A A . 88 ASP OD1 1 1
1 1094 1 1 71 ASP OD2 O 17.619 -3.666 25.762 1.00 . A A . 88 ASP OD2 1 1
1 1095 1 1 72 SER C C 16.685 -9.185 24.020 1.00 . A A . 89 SER C 1 1
1 1096 1 1 72 SER CA C 15.313 -8.520 24.083 1.00 . A A . 89 SER CA 1 1
1 1097 1 1 72 SER CB C 14.433 -9.031 22.941 1.00 . A A . 89 SER CB 1 1
1 1098 1 1 72 SER H H 16.164 -6.673 23.491 1.00 . A A . 89 SER H 1 1
1 1099 1 1 72 SER HA H 14.847 -8.770 25.024 1.00 . A A . 89 SER HA 1 1
1 1100 1 1 72 SER HB2 H 13.479 -9.345 23.337 1.00 . A A . 89 SER HB2 1 1
1 1101 1 1 72 SER HB3 H 14.281 -8.238 22.223 1.00 . A A . 89 SER HB3 1 1
1 1102 1 1 72 SER HG H 14.369 -10.787 22.074 1.00 . A A . 89 SER HG 1 1
1 1103 1 1 72 SER N N 15.436 -7.068 24.016 1.00 . A A . 89 SER N 1 1
1 1104 1 1 72 SER O O 17.674 -8.587 23.594 1.00 . A A . 89 SER O 1 1
1 1105 1 1 72 SER OG O 15.038 -10.132 22.284 1.00 . A A . 89 SER OG 1 1
1 1106 1 1 73 PRO C C 18.456 -11.584 23.051 1.00 . A A . 90 PRO C 1 1
1 1107 1 1 73 PRO CA C 17.992 -11.227 24.458 1.00 . A A . 90 PRO CA 1 1
1 1108 1 1 73 PRO CB C 17.619 -12.492 25.236 1.00 . A A . 90 PRO CB 1 1
1 1109 1 1 73 PRO CD C 15.608 -11.226 24.977 1.00 . A A . 90 PRO CD 1 1
1 1110 1 1 73 PRO CG C 16.147 -12.628 25.055 1.00 . A A . 90 PRO CG 1 1
1 1111 1 1 73 PRO HA H 18.783 -10.705 24.976 1.00 . A A . 90 PRO HA 1 1
1 1112 1 1 73 PRO HB2 H 18.148 -13.340 24.823 1.00 . A A . 90 PRO HB2 1 1
1 1113 1 1 73 PRO HB3 H 17.880 -12.370 26.276 1.00 . A A . 90 PRO HB3 1 1
1 1114 1 1 73 PRO HD2 H 14.769 -11.181 24.298 1.00 . A A . 90 PRO HD2 1 1
1 1115 1 1 73 PRO HD3 H 15.322 -10.876 25.958 1.00 . A A . 90 PRO HD3 1 1
1 1116 1 1 73 PRO HG2 H 15.936 -13.162 24.142 1.00 . A A . 90 PRO HG2 1 1
1 1117 1 1 73 PRO HG3 H 15.720 -13.145 25.902 1.00 . A A . 90 PRO HG3 1 1
1 1118 1 1 73 PRO N N 16.747 -10.452 24.455 1.00 . A A . 90 PRO N 1 1
1 1119 1 1 73 PRO O O 17.954 -12.528 22.440 1.00 . A A . 90 PRO O 1 1
1 1120 1 1 74 THR C C 20.668 -12.401 21.125 1.00 . A A . 91 THR C 1 1
1 1121 1 1 74 THR CA C 19.950 -11.058 21.203 1.00 . A A . 91 THR CA 1 1
1 1122 1 1 74 THR CB C 20.925 -9.943 20.781 1.00 . A A . 91 THR CB 1 1
1 1123 1 1 74 THR CG2 C 20.318 -8.571 21.030 1.00 . A A . 91 THR CG2 1 1
1 1124 1 1 74 THR H H 19.778 -10.085 23.074 1.00 . A A . 91 THR H 1 1
1 1125 1 1 74 THR HA H 19.121 -11.064 20.510 1.00 . A A . 91 THR HA 1 1
1 1126 1 1 74 THR HB H 21.130 -10.044 19.725 1.00 . A A . 91 THR HB 1 1
1 1127 1 1 74 THR HG1 H 22.657 -10.806 21.163 1.00 . A A . 91 THR HG1 1 1
1 1128 1 1 74 THR HG21 H 19.372 -8.497 20.513 1.00 . A A . 91 THR HG21 1 1
1 1129 1 1 74 THR HG22 H 20.989 -7.808 20.663 1.00 . A A . 91 THR HG22 1 1
1 1130 1 1 74 THR HG23 H 20.160 -8.433 22.089 1.00 . A A . 91 THR HG23 1 1
1 1131 1 1 74 THR N N 19.419 -10.823 22.539 1.00 . A A . 91 THR N 1 1
1 1132 1 1 74 THR O O 20.772 -13.000 20.055 1.00 . A A . 91 THR O 1 1
1 1133 1 1 74 THR OG1 O 22.153 -10.065 21.508 1.00 . A A . 91 THR OG1 1 1
1 1134 1 1 75 VAL C C 21.062 -15.253 21.663 1.00 . A A . 92 VAL C 1 1
1 1135 1 1 75 VAL CA C 21.869 -14.143 22.329 1.00 . A A . 92 VAL CA 1 1
1 1136 1 1 75 VAL CB C 22.172 -14.547 23.784 1.00 . A A . 92 VAL CB 1 1
1 1137 1 1 75 VAL CG1 C 23.229 -13.631 24.383 1.00 . A A . 92 VAL CG1 1 1
1 1138 1 1 75 VAL CG2 C 20.901 -14.525 24.619 1.00 . A A . 92 VAL CG2 1 1
1 1139 1 1 75 VAL H H 21.047 -12.347 23.088 1.00 . A A . 92 VAL H 1 1
1 1140 1 1 75 VAL HA H 22.807 -14.030 21.805 1.00 . A A . 92 VAL HA 1 1
1 1141 1 1 75 VAL HB H 22.560 -15.555 23.783 1.00 . A A . 92 VAL HB 1 1
1 1142 1 1 75 VAL HG11 H 23.447 -13.946 25.393 1.00 . A A . 92 VAL HG11 1 1
1 1143 1 1 75 VAL HG12 H 24.128 -13.680 23.787 1.00 . A A . 92 VAL HG12 1 1
1 1144 1 1 75 VAL HG13 H 22.859 -12.616 24.396 1.00 . A A . 92 VAL HG13 1 1
1 1145 1 1 75 VAL HG21 H 21.153 -14.655 25.661 1.00 . A A . 92 VAL HG21 1 1
1 1146 1 1 75 VAL HG22 H 20.398 -13.579 24.485 1.00 . A A . 92 VAL HG22 1 1
1 1147 1 1 75 VAL HG23 H 20.249 -15.326 24.304 1.00 . A A . 92 VAL HG23 1 1
1 1148 1 1 75 VAL N N 21.162 -12.870 22.267 1.00 . A A . 92 VAL N 1 1
1 1149 1 1 75 VAL O O 21.624 -16.173 21.070 1.00 . A A . 92 VAL O 1 1
1 1150 1 1 76 PHE C C 18.844 -16.038 19.653 1.00 . A A . 93 PHE C 1 1
1 1151 1 1 76 PHE CA C 18.855 -16.154 21.174 1.00 . A A . 93 PHE CA 1 1
1 1152 1 1 76 PHE CB C 17.434 -15.993 21.719 1.00 . A A . 93 PHE CB 1 1
1 1153 1 1 76 PHE CD1 C 17.968 -17.271 23.811 1.00 . A A . 93 PHE CD1 1 1
1 1154 1 1 76 PHE CD2 C 15.867 -17.658 22.752 1.00 . A A . 93 PHE CD2 1 1
1 1155 1 1 76 PHE CE1 C 17.647 -18.191 24.791 1.00 . A A . 93 PHE CE1 1 1
1 1156 1 1 76 PHE CE2 C 15.540 -18.579 23.729 1.00 . A A . 93 PHE CE2 1 1
1 1157 1 1 76 PHE CG C 17.082 -16.994 22.782 1.00 . A A . 93 PHE CG 1 1
1 1158 1 1 76 PHE CZ C 16.432 -18.847 24.750 1.00 . A A . 93 PHE CZ 1 1
1 1159 1 1 76 PHE H H 19.351 -14.401 22.252 1.00 . A A . 93 PHE H 1 1
1 1160 1 1 76 PHE HA H 19.226 -17.130 21.446 1.00 . A A . 93 PHE HA 1 1
1 1161 1 1 76 PHE HB2 H 17.330 -15.006 22.145 1.00 . A A . 93 PHE HB2 1 1
1 1162 1 1 76 PHE HB3 H 16.730 -16.107 20.908 1.00 . A A . 93 PHE HB3 1 1
1 1163 1 1 76 PHE HD1 H 18.919 -16.759 23.844 1.00 . A A . 93 PHE HD1 1 1
1 1164 1 1 76 PHE HD2 H 15.169 -17.450 21.954 1.00 . A A . 93 PHE HD2 1 1
1 1165 1 1 76 PHE HE1 H 18.347 -18.398 25.588 1.00 . A A . 93 PHE HE1 1 1
1 1166 1 1 76 PHE HE2 H 14.590 -19.090 23.695 1.00 . A A . 93 PHE HE2 1 1
1 1167 1 1 76 PHE HZ H 16.179 -19.565 25.515 1.00 . A A . 93 PHE HZ 1 1
1 1168 1 1 76 PHE N N 19.740 -15.158 21.766 1.00 . A A . 93 PHE N 1 1
1 1169 1 1 76 PHE O O 19.053 -17.021 18.942 1.00 . A A . 93 PHE O 1 1
1 1170 1 1 77 ARG C C 19.923 -14.843 17.089 1.00 . A A . 94 ARG C 1 1
1 1171 1 1 77 ARG CA C 18.560 -14.582 17.723 1.00 . A A . 94 ARG CA 1 1
1 1172 1 1 77 ARG CB C 18.123 -13.143 17.443 1.00 . A A . 94 ARG CB 1 1
1 1173 1 1 77 ARG CD C 16.123 -11.897 16.568 1.00 . A A . 94 ARG CD 1 1
1 1174 1 1 77 ARG CG C 17.113 -13.023 16.313 1.00 . A A . 94 ARG CG 1 1
1 1175 1 1 77 ARG CZ C 16.168 -9.455 16.841 1.00 . A A . 94 ARG CZ 1 1
1 1176 1 1 77 ARG H H 18.442 -14.083 19.777 1.00 . A A . 94 ARG H 1 1
1 1177 1 1 77 ARG HA H 17.839 -15.259 17.290 1.00 . A A . 94 ARG HA 1 1
1 1178 1 1 77 ARG HB2 H 17.678 -12.733 18.338 1.00 . A A . 94 ARG HB2 1 1
1 1179 1 1 77 ARG HB3 H 18.993 -12.559 17.183 1.00 . A A . 94 ARG HB3 1 1
1 1180 1 1 77 ARG HD2 H 15.317 -11.976 15.853 1.00 . A A . 94 ARG HD2 1 1
1 1181 1 1 77 ARG HD3 H 15.729 -12.003 17.567 1.00 . A A . 94 ARG HD3 1 1
1 1182 1 1 77 ARG HE H 17.633 -10.538 16.030 1.00 . A A . 94 ARG HE 1 1
1 1183 1 1 77 ARG HG2 H 17.640 -12.822 15.391 1.00 . A A . 94 ARG HG2 1 1
1 1184 1 1 77 ARG HG3 H 16.573 -13.954 16.225 1.00 . A A . 94 ARG HG3 1 1
1 1185 1 1 77 ARG HH11 H 14.489 -10.354 17.514 1.00 . A A . 94 ARG HH11 1 1
1 1186 1 1 77 ARG HH12 H 14.535 -8.633 17.701 1.00 . A A . 94 ARG HH12 1 1
1 1187 1 1 77 ARG HH21 H 17.705 -8.271 16.271 1.00 . A A . 94 ARG HH21 1 1
1 1188 1 1 77 ARG HH22 H 16.363 -7.449 16.993 1.00 . A A . 94 ARG HH22 1 1
1 1189 1 1 77 ARG N N 18.600 -14.828 19.160 1.00 . A A . 94 ARG N 1 1
1 1190 1 1 77 ARG NE N 16.744 -10.582 16.438 1.00 . A A . 94 ARG NE 1 1
1 1191 1 1 77 ARG NH1 N 14.965 -9.483 17.397 1.00 . A A . 94 ARG NH1 1 1
1 1192 1 1 77 ARG NH2 N 16.797 -8.296 16.689 1.00 . A A . 94 ARG NH2 1 1
1 1193 1 1 77 ARG O O 20.011 -15.292 15.946 1.00 . A A . 94 ARG O 1 1
1 1194 1 1 78 TYR C C 22.653 -16.246 17.203 1.00 . A A . 95 TYR C 1 1
1 1195 1 1 78 TYR CA C 22.341 -14.760 17.348 1.00 . A A . 95 TYR CA 1 1
1 1196 1 1 78 TYR CB C 23.349 -14.106 18.295 1.00 . A A . 95 TYR CB 1 1
1 1197 1 1 78 TYR CD1 C 25.468 -15.044 17.292 1.00 . A A . 95 TYR CD1 1 1
1 1198 1 1 78 TYR CD2 C 25.075 -15.390 19.618 1.00 . A A . 95 TYR CD2 1 1
1 1199 1 1 78 TYR CE1 C 26.662 -15.733 17.387 1.00 . A A . 95 TYR CE1 1 1
1 1200 1 1 78 TYR CE2 C 26.268 -16.080 19.722 1.00 . A A . 95 TYR CE2 1 1
1 1201 1 1 78 TYR CG C 24.655 -14.861 18.404 1.00 . A A . 95 TYR CG 1 1
1 1202 1 1 78 TYR CZ C 27.057 -16.249 18.604 1.00 . A A . 95 TYR CZ 1 1
1 1203 1 1 78 TYR H H 20.848 -14.203 18.741 1.00 . A A . 95 TYR H 1 1
1 1204 1 1 78 TYR HA H 22.417 -14.291 16.378 1.00 . A A . 95 TYR HA 1 1
1 1205 1 1 78 TYR HB2 H 23.570 -13.111 17.943 1.00 . A A . 95 TYR HB2 1 1
1 1206 1 1 78 TYR HB3 H 22.917 -14.046 19.283 1.00 . A A . 95 TYR HB3 1 1
1 1207 1 1 78 TYR HD1 H 25.156 -14.640 16.341 1.00 . A A . 95 TYR HD1 1 1
1 1208 1 1 78 TYR HD2 H 24.454 -15.257 20.491 1.00 . A A . 95 TYR HD2 1 1
1 1209 1 1 78 TYR HE1 H 27.281 -15.866 16.512 1.00 . A A . 95 TYR HE1 1 1
1 1210 1 1 78 TYR HE2 H 26.577 -16.484 20.674 1.00 . A A . 95 TYR HE2 1 1
1 1211 1 1 78 TYR HH H 28.966 -16.313 18.822 1.00 . A A . 95 TYR HH 1 1
1 1212 1 1 78 TYR N N 20.983 -14.559 17.838 1.00 . A A . 95 TYR N 1 1
1 1213 1 1 78 TYR O O 23.069 -16.703 16.138 1.00 . A A . 95 TYR O 1 1
1 1214 1 1 78 TYR OH O 28.246 -16.936 18.703 1.00 . A A . 95 TYR OH 1 1
1 1215 1 1 79 ILE C C 21.738 -19.157 17.347 1.00 . A A . 96 ILE C 1 1
1 1216 1 1 79 ILE CA C 22.706 -18.430 18.274 1.00 . A A . 96 ILE CA 1 1
1 1217 1 1 79 ILE CB C 22.593 -19.029 19.688 1.00 . A A . 96 ILE CB 1 1
1 1218 1 1 79 ILE CD1 C 23.335 -18.651 22.093 1.00 . A A . 96 ILE CD1 1 1
1 1219 1 1 79 ILE CG1 C 23.592 -18.358 20.632 1.00 . A A . 96 ILE CG1 1 1
1 1220 1 1 79 ILE CG2 C 22.823 -20.532 19.647 1.00 . A A . 96 ILE CG2 1 1
1 1221 1 1 79 ILE H H 22.116 -16.573 19.100 1.00 . A A . 96 ILE H 1 1
1 1222 1 1 79 ILE HA H 23.714 -18.586 17.918 1.00 . A A . 96 ILE HA 1 1
1 1223 1 1 79 ILE HB H 21.591 -18.853 20.051 1.00 . A A . 96 ILE HB 1 1
1 1224 1 1 79 ILE HD11 H 23.976 -18.033 22.704 1.00 . A A . 96 ILE HD11 1 1
1 1225 1 1 79 ILE HD12 H 22.302 -18.442 22.327 1.00 . A A . 96 ILE HD12 1 1
1 1226 1 1 79 ILE HD13 H 23.545 -19.693 22.293 1.00 . A A . 96 ILE HD13 1 1
1 1227 1 1 79 ILE HG12 H 24.587 -18.700 20.396 1.00 . A A . 96 ILE HG12 1 1
1 1228 1 1 79 ILE HG13 H 23.542 -17.287 20.494 1.00 . A A . 96 ILE HG13 1 1
1 1229 1 1 79 ILE HG21 H 23.412 -20.782 18.777 1.00 . A A . 96 ILE HG21 1 1
1 1230 1 1 79 ILE HG22 H 23.349 -20.840 20.537 1.00 . A A . 96 ILE HG22 1 1
1 1231 1 1 79 ILE HG23 H 21.872 -21.041 19.596 1.00 . A A . 96 ILE HG23 1 1
1 1232 1 1 79 ILE N N 22.449 -16.995 18.281 1.00 . A A . 96 ILE N 1 1
1 1233 1 1 79 ILE O O 22.145 -20.103 16.673 1.00 . A A . 96 ILE O 1 1
1 1234 1 1 80 ASP C C 19.881 -19.145 15.017 1.00 . A A . 97 ASP C 1 1
1 1235 1 1 80 ASP CA C 19.484 -19.320 16.484 1.00 . A A . 97 ASP CA 1 1
1 1236 1 1 80 ASP CB C 18.119 -18.660 16.686 1.00 . A A . 97 ASP CB 1 1
1 1237 1 1 80 ASP CG C 17.139 -18.831 15.523 1.00 . A A . 97 ASP CG 1 1
1 1238 1 1 80 ASP H H 20.170 -17.936 17.883 1.00 . A A . 97 ASP H 1 1
1 1239 1 1 80 ASP HA H 19.455 -20.367 16.787 1.00 . A A . 97 ASP HA 1 1
1 1240 1 1 80 ASP HB2 H 17.664 -19.070 17.588 1.00 . A A . 97 ASP HB2 1 1
1 1241 1 1 80 ASP HB3 H 18.269 -17.595 16.862 1.00 . A A . 97 ASP HB3 1 1
1 1242 1 1 80 ASP HD2 H 17.018 -20.702 15.355 1.00 . A A . 97 ASP HD2 1 1
1 1243 1 1 80 ASP N N 20.492 -18.706 17.331 1.00 . A A . 97 ASP N 1 1
1 1244 1 1 80 ASP O O 19.860 -20.082 14.220 1.00 . A A . 97 ASP O 1 1
1 1245 1 1 80 ASP OD1 O 17.051 -17.974 14.632 1.00 . A A . 97 ASP OD1 1 1
1 1246 1 1 80 ASP OD2 O 16.438 -19.913 15.556 1.00 . A A . 97 ASP OD2 1 1
1 1247 1 1 81 TRP C C 21.935 -18.321 12.938 1.00 . A A . 98 TRP C 1 1
1 1248 1 1 81 TRP CA C 20.653 -17.586 13.316 1.00 . A A . 98 TRP CA 1 1
1 1249 1 1 81 TRP CB C 20.855 -16.077 13.171 1.00 . A A . 98 TRP CB 1 1
1 1250 1 1 81 TRP CD1 C 20.761 -16.308 10.620 1.00 . A A . 98 TRP CD1 1 1
1 1251 1 1 81 TRP CD2 C 21.796 -14.456 11.340 1.00 . A A . 98 TRP CD2 1 1
1 1252 1 1 81 TRP CE2 C 21.813 -14.462 9.932 1.00 . A A . 98 TRP CE2 1 1
1 1253 1 1 81 TRP CE3 C 22.388 -13.387 12.016 1.00 . A A . 98 TRP CE3 1 1
1 1254 1 1 81 TRP CG C 21.118 -15.645 11.760 1.00 . A A . 98 TRP CG 1 1
1 1255 1 1 81 TRP CH2 C 22.973 -12.405 9.879 1.00 . A A . 98 TRP CH2 1 1
1 1256 1 1 81 TRP CZ2 C 22.400 -13.440 9.190 1.00 . A A . 98 TRP CZ2 1 1
1 1257 1 1 81 TRP CZ3 C 22.971 -12.373 11.279 1.00 . A A . 98 TRP CZ3 1 1
1 1258 1 1 81 TRP H H 20.243 -17.209 15.358 1.00 . A A . 98 TRP H 1 1
1 1259 1 1 81 TRP HA H 19.863 -17.900 12.650 1.00 . A A . 98 TRP HA 1 1
1 1260 1 1 81 TRP HB2 H 19.967 -15.567 13.516 1.00 . A A . 98 TRP HB2 1 1
1 1261 1 1 81 TRP HB3 H 21.697 -15.774 13.776 1.00 . A A . 98 TRP HB3 1 1
1 1262 1 1 81 TRP HD1 H 20.232 -17.248 10.604 1.00 . A A . 98 TRP HD1 1 1
1 1263 1 1 81 TRP HE1 H 21.038 -15.871 8.584 1.00 . A A . 98 TRP HE1 1 1
1 1264 1 1 81 TRP HE3 H 22.397 -13.344 13.096 1.00 . A A . 98 TRP HE3 1 1
1 1265 1 1 81 TRP HH2 H 23.440 -11.593 9.344 1.00 . A A . 98 TRP HH2 1 1
1 1266 1 1 81 TRP HZ2 H 22.410 -13.450 8.110 1.00 . A A . 98 TRP HZ2 1 1
1 1267 1 1 81 TRP HZ3 H 23.434 -11.539 11.785 1.00 . A A . 98 TRP HZ3 1 1
1 1268 1 1 81 TRP N N 20.247 -17.914 14.678 1.00 . A A . 98 TRP N 1 1
1 1269 1 1 81 TRP NE1 N 21.176 -15.602 9.517 1.00 . A A . 98 TRP NE1 1 1
1 1270 1 1 81 TRP O O 22.066 -18.829 11.824 1.00 . A A . 98 TRP O 1 1
1 1271 1 1 82 LEU C C 23.981 -20.564 13.684 1.00 . A A . 99 LEU C 1 1
1 1272 1 1 82 LEU CA C 24.150 -19.048 13.637 1.00 . A A . 99 LEU CA 1 1
1 1273 1 1 82 LEU CB C 25.183 -18.607 14.676 1.00 . A A . 99 LEU CB 1 1
1 1274 1 1 82 LEU CD1 C 27.181 -19.301 13.330 1.00 . A A . 99 LEU CD1 1 1
1 1275 1 1 82 LEU CD2 C 27.418 -18.864 15.781 1.00 . A A . 99 LEU CD2 1 1
1 1276 1 1 82 LEU CG C 26.499 -19.386 14.687 1.00 . A A . 99 LEU CG 1 1
1 1277 1 1 82 LEU H H 22.716 -17.952 14.741 1.00 . A A . 99 LEU H 1 1
1 1278 1 1 82 LEU HA H 24.497 -18.767 12.654 1.00 . A A . 99 LEU HA 1 1
1 1279 1 1 82 LEU HB2 H 25.415 -17.570 14.492 1.00 . A A . 99 LEU HB2 1 1
1 1280 1 1 82 LEU HB3 H 24.731 -18.705 15.653 1.00 . A A . 99 LEU HB3 1 1
1 1281 1 1 82 LEU HD11 H 28.118 -18.775 13.431 1.00 . A A . 99 LEU HD11 1 1
1 1282 1 1 82 LEU HD12 H 26.543 -18.769 12.639 1.00 . A A . 99 LEU HD12 1 1
1 1283 1 1 82 LEU HD13 H 27.364 -20.297 12.956 1.00 . A A . 99 LEU HD13 1 1
1 1284 1 1 82 LEU HD21 H 27.575 -17.805 15.645 1.00 . A A . 99 LEU HD21 1 1
1 1285 1 1 82 LEU HD22 H 28.367 -19.378 15.729 1.00 . A A . 99 LEU HD22 1 1
1 1286 1 1 82 LEU HD23 H 26.965 -19.040 16.746 1.00 . A A . 99 LEU HD23 1 1
1 1287 1 1 82 LEU HG H 26.292 -20.428 14.891 1.00 . A A . 99 LEU HG 1 1
1 1288 1 1 82 LEU N N 22.878 -18.375 13.872 1.00 . A A . 99 LEU N 1 1
1 1289 1 1 82 LEU O O 24.842 -21.310 13.218 1.00 . A A . 99 LEU O 1 1
1 1290 1 1 83 LEU C C 21.629 -22.887 13.247 1.00 . A A . 100 LEU C 1 1
1 1291 1 1 83 LEU CA C 22.580 -22.439 14.352 1.00 . A A . 100 LEU CA 1 1
1 1292 1 1 83 LEU CB C 21.976 -22.759 15.721 1.00 . A A . 100 LEU CB 1 1
1 1293 1 1 83 LEU CD1 C 22.005 -24.656 17.359 1.00 . A A . 100 LEU CD1 1 1
1 1294 1 1 83 LEU CD2 C 20.100 -24.421 15.755 1.00 . A A . 100 LEU CD2 1 1
1 1295 1 1 83 LEU CG C 21.594 -24.220 15.961 1.00 . A A . 100 LEU CG 1 1
1 1296 1 1 83 LEU H H 22.215 -20.369 14.601 1.00 . A A . 100 LEU H 1 1
1 1297 1 1 83 LEU HA H 23.513 -22.971 14.246 1.00 . A A . 100 LEU HA 1 1
1 1298 1 1 83 LEU HB2 H 22.697 -22.478 16.474 1.00 . A A . 100 LEU HB2 1 1
1 1299 1 1 83 LEU HB3 H 21.085 -22.159 15.837 1.00 . A A . 100 LEU HB3 1 1
1 1300 1 1 83 LEU HD11 H 22.185 -25.720 17.365 1.00 . A A . 100 LEU HD11 1 1
1 1301 1 1 83 LEU HD12 H 21.214 -24.421 18.056 1.00 . A A . 100 LEU HD12 1 1
1 1302 1 1 83 LEU HD13 H 22.906 -24.136 17.648 1.00 . A A . 100 LEU HD13 1 1
1 1303 1 1 83 LEU HD21 H 19.561 -23.991 16.586 1.00 . A A . 100 LEU HD21 1 1
1 1304 1 1 83 LEU HD22 H 19.884 -25.478 15.694 1.00 . A A . 100 LEU HD22 1 1
1 1305 1 1 83 LEU HD23 H 19.795 -23.937 14.839 1.00 . A A . 100 LEU HD23 1 1
1 1306 1 1 83 LEU HG H 22.118 -24.844 15.250 1.00 . A A . 100 LEU HG 1 1
1 1307 1 1 83 LEU N N 22.864 -21.012 14.247 1.00 . A A . 100 LEU N 1 1
1 1308 1 1 83 LEU O O 21.505 -24.080 12.966 1.00 . A A . 100 LEU O 1 1
1 1309 1 1 84 THR C C 20.654 -21.974 10.182 1.00 . A A . 101 THR C 1 1
1 1310 1 1 84 THR CA C 20.021 -22.219 11.547 1.00 . A A . 101 THR CA 1 1
1 1311 1 1 84 THR CB C 18.743 -21.368 11.668 1.00 . A A . 101 THR CB 1 1
1 1312 1 1 84 THR CG2 C 17.939 -21.770 12.895 1.00 . A A . 101 THR CG2 1 1
1 1313 1 1 84 THR H H 21.101 -20.992 12.892 1.00 . A A . 101 THR H 1 1
1 1314 1 1 84 THR HA H 19.743 -23.260 11.623 1.00 . A A . 101 THR HA 1 1
1 1315 1 1 84 THR HB H 18.135 -21.531 10.789 1.00 . A A . 101 THR HB 1 1
1 1316 1 1 84 THR HG1 H 19.640 -19.742 11.002 1.00 . A A . 101 THR HG1 1 1
1 1317 1 1 84 THR HG21 H 17.365 -20.924 13.243 1.00 . A A . 101 THR HG21 1 1
1 1318 1 1 84 THR HG22 H 18.612 -22.094 13.676 1.00 . A A . 101 THR HG22 1 1
1 1319 1 1 84 THR HG23 H 17.270 -22.577 12.638 1.00 . A A . 101 THR HG23 1 1
1 1320 1 1 84 THR N N 20.960 -21.924 12.622 1.00 . A A . 101 THR N 1 1
1 1321 1 1 84 THR O O 20.295 -22.618 9.196 1.00 . A A . 101 THR O 1 1
1 1322 1 1 84 THR OG1 O 19.084 -19.979 11.749 1.00 . A A . 101 THR OG1 1 1
1 1323 1 1 85 VAL C C 23.010 -21.925 8.322 1.00 . A A . 102 VAL C 1 1
1 1324 1 1 85 VAL CA C 22.282 -20.710 8.887 1.00 . A A . 102 VAL CA 1 1
1 1325 1 1 85 VAL CB C 23.294 -19.566 9.088 1.00 . A A . 102 VAL CB 1 1
1 1326 1 1 85 VAL CG1 C 24.460 -19.710 8.122 1.00 . A A . 102 VAL CG1 1 1
1 1327 1 1 85 VAL CG2 C 22.613 -18.217 8.918 1.00 . A A . 102 VAL CG2 1 1
1 1328 1 1 85 VAL H H 21.840 -20.560 10.951 1.00 . A A . 102 VAL H 1 1
1 1329 1 1 85 VAL HA H 21.539 -20.384 8.173 1.00 . A A . 102 VAL HA 1 1
1 1330 1 1 85 VAL HB H 23.679 -19.627 10.095 1.00 . A A . 102 VAL HB 1 1
1 1331 1 1 85 VAL HG11 H 24.976 -18.764 8.039 1.00 . A A . 102 VAL HG11 1 1
1 1332 1 1 85 VAL HG12 H 25.142 -20.462 8.490 1.00 . A A . 102 VAL HG12 1 1
1 1333 1 1 85 VAL HG13 H 24.090 -20.003 7.151 1.00 . A A . 102 VAL HG13 1 1
1 1334 1 1 85 VAL HG21 H 23.055 -17.503 9.596 1.00 . A A . 102 VAL HG21 1 1
1 1335 1 1 85 VAL HG22 H 22.741 -17.874 7.901 1.00 . A A . 102 VAL HG22 1 1
1 1336 1 1 85 VAL HG23 H 21.559 -18.315 9.134 1.00 . A A . 102 VAL HG23 1 1
1 1337 1 1 85 VAL N N 21.597 -21.039 10.131 1.00 . A A . 102 VAL N 1 1
1 1338 1 1 85 VAL O O 22.760 -22.364 7.200 1.00 . A A . 102 VAL O 1 1
1 1339 1 1 86 PRO C C 23.870 -24.923 8.650 1.00 . A A . 103 PRO C 1 1
1 1340 1 1 86 PRO CA C 24.717 -23.657 8.720 1.00 . A A . 103 PRO CA 1 1
1 1341 1 1 86 PRO CB C 25.766 -23.776 9.828 1.00 . A A . 103 PRO CB 1 1
1 1342 1 1 86 PRO CD C 24.284 -22.013 10.469 1.00 . A A . 103 PRO CD 1 1
1 1343 1 1 86 PRO CG C 25.142 -23.122 11.013 1.00 . A A . 103 PRO CG 1 1
1 1344 1 1 86 PRO HA H 25.209 -23.502 7.771 1.00 . A A . 103 PRO HA 1 1
1 1345 1 1 86 PRO HB2 H 25.977 -24.819 10.017 1.00 . A A . 103 PRO HB2 1 1
1 1346 1 1 86 PRO HB3 H 26.671 -23.269 9.529 1.00 . A A . 103 PRO HB3 1 1
1 1347 1 1 86 PRO HD2 H 23.400 -21.889 11.076 1.00 . A A . 103 PRO HD2 1 1
1 1348 1 1 86 PRO HD3 H 24.845 -21.091 10.422 1.00 . A A . 103 PRO HD3 1 1
1 1349 1 1 86 PRO HG2 H 24.536 -23.836 11.549 1.00 . A A . 103 PRO HG2 1 1
1 1350 1 1 86 PRO HG3 H 25.910 -22.720 11.657 1.00 . A A . 103 PRO HG3 1 1
1 1351 1 1 86 PRO N N 23.934 -22.484 9.118 1.00 . A A . 103 PRO N 1 1
1 1352 1 1 86 PRO O O 24.203 -25.866 7.930 1.00 . A A . 103 PRO O 1 1
1 1353 1 1 87 LEU C C 21.014 -26.132 8.167 1.00 . A A . 104 LEU C 1 1
1 1354 1 1 87 LEU CA C 21.878 -26.089 9.424 1.00 . A A . 104 LEU CA 1 1
1 1355 1 1 87 LEU CB C 20.988 -26.043 10.667 1.00 . A A . 104 LEU CB 1 1
1 1356 1 1 87 LEU CD1 C 20.479 -26.753 13.017 1.00 . A A . 104 LEU CD1 1 1
1 1357 1 1 87 LEU CD2 C 21.688 -28.310 11.477 1.00 . A A . 104 LEU CD2 1 1
1 1358 1 1 87 LEU CG C 21.472 -26.855 11.869 1.00 . A A . 104 LEU CG 1 1
1 1359 1 1 87 LEU H H 22.561 -24.157 9.953 1.00 . A A . 104 LEU H 1 1
1 1360 1 1 87 LEU HA H 22.486 -26.981 9.459 1.00 . A A . 104 LEU HA 1 1
1 1361 1 1 87 LEU HB2 H 20.906 -25.013 10.976 1.00 . A A . 104 LEU HB2 1 1
1 1362 1 1 87 LEU HB3 H 20.012 -26.413 10.388 1.00 . A A . 104 LEU HB3 1 1
1 1363 1 1 87 LEU HD11 H 19.606 -26.209 12.690 1.00 . A A . 104 LEU HD11 1 1
1 1364 1 1 87 LEU HD12 H 20.939 -26.232 13.844 1.00 . A A . 104 LEU HD12 1 1
1 1365 1 1 87 LEU HD13 H 20.190 -27.744 13.332 1.00 . A A . 104 LEU HD13 1 1
1 1366 1 1 87 LEU HD21 H 21.773 -28.913 12.369 1.00 . A A . 104 LEU HD21 1 1
1 1367 1 1 87 LEU HD22 H 22.596 -28.395 10.897 1.00 . A A . 104 LEU HD22 1 1
1 1368 1 1 87 LEU HD23 H 20.850 -28.653 10.888 1.00 . A A . 104 LEU HD23 1 1
1 1369 1 1 87 LEU HG H 22.417 -26.456 12.209 1.00 . A A . 104 LEU HG 1 1
1 1370 1 1 87 LEU N N 22.774 -24.938 9.401 1.00 . A A . 104 LEU N 1 1
1 1371 1 1 87 LEU O O 20.957 -27.149 7.474 1.00 . A A . 104 LEU O 1 1
1 1372 1 1 88 LEU C C 20.299 -25.067 5.420 1.00 . A A . 105 LEU C 1 1
1 1373 1 1 88 LEU CA C 19.485 -24.931 6.703 1.00 . A A . 105 LEU CA 1 1
1 1374 1 1 88 LEU CB C 18.729 -23.601 6.702 1.00 . A A . 105 LEU CB 1 1
1 1375 1 1 88 LEU CD1 C 19.518 -22.134 4.829 1.00 . A A . 105 LEU CD1 1 1
1 1376 1 1 88 LEU CD2 C 19.027 -21.140 7.071 1.00 . A A . 105 LEU CD2 1 1
1 1377 1 1 88 LEU CG C 19.547 -22.364 6.332 1.00 . A A . 105 LEU CG 1 1
1 1378 1 1 88 LEU H H 20.430 -24.244 8.467 1.00 . A A . 105 LEU H 1 1
1 1379 1 1 88 LEU HA H 18.772 -25.741 6.751 1.00 . A A . 105 LEU HA 1 1
1 1380 1 1 88 LEU HB2 H 17.917 -23.683 5.996 1.00 . A A . 105 LEU HB2 1 1
1 1381 1 1 88 LEU HB3 H 18.327 -23.449 7.694 1.00 . A A . 105 LEU HB3 1 1
1 1382 1 1 88 LEU HD11 H 19.475 -21.074 4.628 1.00 . A A . 105 LEU HD11 1 1
1 1383 1 1 88 LEU HD12 H 18.648 -22.615 4.408 1.00 . A A . 105 LEU HD12 1 1
1 1384 1 1 88 LEU HD13 H 20.410 -22.549 4.384 1.00 . A A . 105 LEU HD13 1 1
1 1385 1 1 88 LEU HD21 H 18.694 -21.430 8.057 1.00 . A A . 105 LEU HD21 1 1
1 1386 1 1 88 LEU HD22 H 18.200 -20.713 6.523 1.00 . A A . 105 LEU HD22 1 1
1 1387 1 1 88 LEU HD23 H 19.817 -20.409 7.159 1.00 . A A . 105 LEU HD23 1 1
1 1388 1 1 88 LEU HG H 20.577 -22.520 6.625 1.00 . A A . 105 LEU HG 1 1
1 1389 1 1 88 LEU N N 20.345 -25.022 7.878 1.00 . A A . 105 LEU N 1 1
1 1390 1 1 88 LEU O O 19.857 -25.695 4.458 1.00 . A A . 105 LEU O 1 1
1 1391 1 1 89 ILE C C 22.931 -25.940 4.061 1.00 . A A . 106 ILE C 1 1
1 1392 1 1 89 ILE CA C 22.366 -24.537 4.253 1.00 . A A . 106 ILE CA 1 1
1 1393 1 1 89 ILE CB C 23.532 -23.538 4.376 1.00 . A A . 106 ILE CB 1 1
1 1394 1 1 89 ILE CD1 C 22.472 -21.700 2.971 1.00 . A A . 106 ILE CD1 1 1
1 1395 1 1 89 ILE CG1 C 23.009 -22.101 4.327 1.00 . A A . 106 ILE CG1 1 1
1 1396 1 1 89 ILE CG2 C 24.551 -23.775 3.271 1.00 . A A . 106 ILE CG2 1 1
1 1397 1 1 89 ILE H H 21.785 -23.992 6.214 1.00 . A A . 106 ILE H 1 1
1 1398 1 1 89 ILE HA H 21.783 -24.273 3.382 1.00 . A A . 106 ILE HA 1 1
1 1399 1 1 89 ILE HB H 24.020 -23.704 5.324 1.00 . A A . 106 ILE HB 1 1
1 1400 1 1 89 ILE HD11 H 21.487 -21.271 3.086 1.00 . A A . 106 ILE HD11 1 1
1 1401 1 1 89 ILE HD12 H 23.132 -20.973 2.522 1.00 . A A . 106 ILE HD12 1 1
1 1402 1 1 89 ILE HD13 H 22.412 -22.571 2.335 1.00 . A A . 106 ILE HD13 1 1
1 1403 1 1 89 ILE HG12 H 22.212 -21.990 5.045 1.00 . A A . 106 ILE HG12 1 1
1 1404 1 1 89 ILE HG13 H 23.813 -21.425 4.579 1.00 . A A . 106 ILE HG13 1 1
1 1405 1 1 89 ILE HG21 H 24.067 -23.683 2.309 1.00 . A A . 106 ILE HG21 1 1
1 1406 1 1 89 ILE HG22 H 25.340 -23.043 3.347 1.00 . A A . 106 ILE HG22 1 1
1 1407 1 1 89 ILE HG23 H 24.967 -24.766 3.371 1.00 . A A . 106 ILE HG23 1 1
1 1408 1 1 89 ILE N N 21.489 -24.478 5.416 1.00 . A A . 106 ILE N 1 1
1 1409 1 1 89 ILE O O 22.745 -26.557 3.012 1.00 . A A . 106 ILE O 1 1
1 1410 1 1 90 CYS C C 23.174 -28.811 4.619 1.00 . A A . 107 CYS C 1 1
1 1411 1 1 90 CYS CA C 24.212 -27.770 5.026 1.00 . A A . 107 CYS CA 1 1
1 1412 1 1 90 CYS CB C 24.818 -28.139 6.381 1.00 . A A . 107 CYS CB 1 1
1 1413 1 1 90 CYS H H 23.734 -25.899 5.891 1.00 . A A . 107 CYS H 1 1
1 1414 1 1 90 CYS HA H 24.996 -27.753 4.284 1.00 . A A . 107 CYS HA 1 1
1 1415 1 1 90 CYS HB2 H 25.466 -27.339 6.707 1.00 . A A . 107 CYS HB2 1 1
1 1416 1 1 90 CYS HB3 H 24.022 -28.263 7.100 1.00 . A A . 107 CYS HB3 1 1
1 1417 1 1 90 CYS HG H 26.118 -29.951 7.615 1.00 . A A . 107 CYS HG 1 1
1 1418 1 1 90 CYS N N 23.620 -26.438 5.081 1.00 . A A . 107 CYS N 1 1
1 1419 1 1 90 CYS O O 23.408 -29.614 3.717 1.00 . A A . 107 CYS O 1 1
1 1420 1 1 90 CYS SG S 25.791 -29.663 6.365 1.00 . A A . 107 CYS SG 1 1
1 1421 1 1 91 GLU C C 20.477 -29.587 3.559 1.00 . A A . 108 GLU C 1 1
1 1422 1 1 91 GLU CA C 20.955 -29.733 5.001 1.00 . A A . 108 GLU CA 1 1
1 1423 1 1 91 GLU CB C 19.783 -29.519 5.962 1.00 . A A . 108 GLU CB 1 1
1 1424 1 1 91 GLU CD C 21.370 -30.122 7.832 1.00 . A A . 108 GLU CD 1 1
1 1425 1 1 91 GLU CG C 19.955 -30.223 7.297 1.00 . A A . 108 GLU CG 1 1
1 1426 1 1 91 GLU H H 21.901 -28.125 6.000 1.00 . A A . 108 GLU H 1 1
1 1427 1 1 91 GLU HA H 21.344 -30.731 5.139 1.00 . A A . 108 GLU HA 1 1
1 1428 1 1 91 GLU HB2 H 19.674 -28.461 6.147 1.00 . A A . 108 GLU HB2 1 1
1 1429 1 1 91 GLU HB3 H 18.881 -29.889 5.498 1.00 . A A . 108 GLU HB3 1 1
1 1430 1 1 91 GLU HG2 H 19.283 -29.776 8.015 1.00 . A A . 108 GLU HG2 1 1
1 1431 1 1 91 GLU HG3 H 19.706 -31.267 7.175 1.00 . A A . 108 GLU HG3 1 1
1 1432 1 1 91 GLU N N 22.028 -28.790 5.292 1.00 . A A . 108 GLU N 1 1
1 1433 1 1 91 GLU O O 20.467 -30.553 2.796 1.00 . A A . 108 GLU O 1 1
1 1434 1 1 91 GLU OE1 O 22.248 -30.855 7.331 1.00 . A A . 108 GLU OE1 1 1
1 1435 1 1 91 GLU OE2 O 21.599 -29.310 8.753 1.00 . A A . 108 GLU OE2 1 1
1 1436 1 1 92 PHE C C 20.589 -28.613 0.800 1.00 . A A . 109 PHE C 1 1
1 1437 1 1 92 PHE CA C 19.602 -28.098 1.844 1.00 . A A . 109 PHE CA 1 1
1 1438 1 1 92 PHE CB C 19.379 -26.597 1.654 1.00 . A A . 109 PHE CB 1 1
1 1439 1 1 92 PHE CD1 C 17.953 -26.708 -0.408 1.00 . A A . 109 PHE CD1 1 1
1 1440 1 1 92 PHE CD2 C 19.913 -25.350 -0.457 1.00 . A A . 109 PHE CD2 1 1
1 1441 1 1 92 PHE CE1 C 17.671 -26.354 -1.714 1.00 . A A . 109 PHE CE1 1 1
1 1442 1 1 92 PHE CE2 C 19.636 -24.993 -1.763 1.00 . A A . 109 PHE CE2 1 1
1 1443 1 1 92 PHE CG C 19.075 -26.211 0.234 1.00 . A A . 109 PHE CG 1 1
1 1444 1 1 92 PHE CZ C 18.514 -25.496 -2.393 1.00 . A A . 109 PHE CZ 1 1
1 1445 1 1 92 PHE H H 20.113 -27.642 3.847 1.00 . A A . 109 PHE H 1 1
1 1446 1 1 92 PHE HA H 18.662 -28.612 1.717 1.00 . A A . 109 PHE HA 1 1
1 1447 1 1 92 PHE HB2 H 18.547 -26.283 2.267 1.00 . A A . 109 PHE HB2 1 1
1 1448 1 1 92 PHE HB3 H 20.267 -26.066 1.961 1.00 . A A . 109 PHE HB3 1 1
1 1449 1 1 92 PHE HD1 H 17.293 -27.380 0.122 1.00 . A A . 109 PHE HD1 1 1
1 1450 1 1 92 PHE HD2 H 20.791 -24.957 0.033 1.00 . A A . 109 PHE HD2 1 1
1 1451 1 1 92 PHE HE1 H 16.793 -26.750 -2.203 1.00 . A A . 109 PHE HE1 1 1
1 1452 1 1 92 PHE HE2 H 20.296 -24.322 -2.292 1.00 . A A . 109 PHE HE2 1 1
1 1453 1 1 92 PHE HZ H 18.295 -25.218 -3.413 1.00 . A A . 109 PHE HZ 1 1
1 1454 1 1 92 PHE N N 20.082 -28.372 3.193 1.00 . A A . 109 PHE N 1 1
1 1455 1 1 92 PHE O O 20.211 -29.327 -0.129 1.00 . A A . 109 PHE O 1 1
1 1456 1 1 93 TYR C C 23.152 -30.167 0.144 1.00 . A A . 110 TYR C 1 1
1 1457 1 1 93 TYR CA C 22.897 -28.667 0.032 1.00 . A A . 110 TYR CA 1 1
1 1458 1 1 93 TYR CB C 24.192 -27.898 0.301 1.00 . A A . 110 TYR CB 1 1
1 1459 1 1 93 TYR CD1 C 24.439 -26.506 -1.791 1.00 . A A . 110 TYR CD1 1 1
1 1460 1 1 93 TYR CD2 C 24.161 -25.373 0.287 1.00 . A A . 110 TYR CD2 1 1
1 1461 1 1 93 TYR CE1 C 24.507 -25.293 -2.449 1.00 . A A . 110 TYR CE1 1 1
1 1462 1 1 93 TYR CE2 C 24.227 -24.155 -0.362 1.00 . A A . 110 TYR CE2 1 1
1 1463 1 1 93 TYR CG C 24.265 -26.568 -0.414 1.00 . A A . 110 TYR CG 1 1
1 1464 1 1 93 TYR CZ C 24.401 -24.120 -1.730 1.00 . A A . 110 TYR CZ 1 1
1 1465 1 1 93 TYR H H 22.095 -27.675 1.721 1.00 . A A . 110 TYR H 1 1
1 1466 1 1 93 TYR HA H 22.559 -28.444 -0.969 1.00 . A A . 110 TYR HA 1 1
1 1467 1 1 93 TYR HB2 H 24.276 -27.709 1.360 1.00 . A A . 110 TYR HB2 1 1
1 1468 1 1 93 TYR HB3 H 25.031 -28.495 -0.021 1.00 . A A . 110 TYR HB3 1 1
1 1469 1 1 93 TYR HD1 H 24.521 -27.426 -2.351 1.00 . A A . 110 TYR HD1 1 1
1 1470 1 1 93 TYR HD2 H 24.025 -25.403 1.359 1.00 . A A . 110 TYR HD2 1 1
1 1471 1 1 93 TYR HE1 H 24.643 -25.265 -3.520 1.00 . A A . 110 TYR HE1 1 1
1 1472 1 1 93 TYR HE2 H 24.144 -23.237 0.200 1.00 . A A . 110 TYR HE2 1 1
1 1473 1 1 93 TYR HH H 24.054 -22.233 -1.841 1.00 . A A . 110 TYR HH 1 1
1 1474 1 1 93 TYR N N 21.855 -28.245 0.961 1.00 . A A . 110 TYR N 1 1
1 1475 1 1 93 TYR O O 23.522 -30.820 -0.833 1.00 . A A . 110 TYR O 1 1
1 1476 1 1 93 TYR OH O 24.467 -22.910 -2.381 1.00 . A A . 110 TYR OH 1 1
1 1477 1 1 94 LEU C C 22.243 -32.972 0.696 1.00 . A A . 111 LEU C 1 1
1 1478 1 1 94 LEU CA C 23.157 -32.131 1.582 1.00 . A A . 111 LEU CA 1 1
1 1479 1 1 94 LEU CB C 22.904 -32.461 3.054 1.00 . A A . 111 LEU CB 1 1
1 1480 1 1 94 LEU CD1 C 24.596 -34.234 3.583 1.00 . A A . 111 LEU CD1 1 1
1 1481 1 1 94 LEU CD2 C 22.393 -34.218 4.768 1.00 . A A . 111 LEU CD2 1 1
1 1482 1 1 94 LEU CG C 23.113 -33.920 3.460 1.00 . A A . 111 LEU CG 1 1
1 1483 1 1 94 LEU H H 22.656 -30.136 2.080 1.00 . A A . 111 LEU H 1 1
1 1484 1 1 94 LEU HA H 24.184 -32.362 1.341 1.00 . A A . 111 LEU HA 1 1
1 1485 1 1 94 LEU HB2 H 23.570 -31.854 3.648 1.00 . A A . 111 LEU HB2 1 1
1 1486 1 1 94 LEU HB3 H 21.881 -32.196 3.280 1.00 . A A . 111 LEU HB3 1 1
1 1487 1 1 94 LEU HD11 H 25.172 -33.389 3.235 1.00 . A A . 111 LEU HD11 1 1
1 1488 1 1 94 LEU HD12 H 24.831 -35.101 2.984 1.00 . A A . 111 LEU HD12 1 1
1 1489 1 1 94 LEU HD13 H 24.837 -34.434 4.616 1.00 . A A . 111 LEU HD13 1 1
1 1490 1 1 94 LEU HD21 H 22.927 -33.757 5.585 1.00 . A A . 111 LEU HD21 1 1
1 1491 1 1 94 LEU HD22 H 22.353 -35.287 4.921 1.00 . A A . 111 LEU HD22 1 1
1 1492 1 1 94 LEU HD23 H 21.389 -33.822 4.724 1.00 . A A . 111 LEU HD23 1 1
1 1493 1 1 94 LEU HG H 22.698 -34.563 2.695 1.00 . A A . 111 LEU HG 1 1
1 1494 1 1 94 LEU N N 22.950 -30.707 1.340 1.00 . A A . 111 LEU N 1 1
1 1495 1 1 94 LEU O O 22.711 -33.731 -0.152 1.00 . A A . 111 LEU O 1 1
1 1496 1 1 95 ILE C C 20.043 -33.206 -1.363 1.00 . A A . 112 ILE C 1 1
1 1497 1 1 95 ILE CA C 19.958 -33.572 0.115 1.00 . A A . 112 ILE CA 1 1
1 1498 1 1 95 ILE CB C 18.524 -33.314 0.615 1.00 . A A . 112 ILE CB 1 1
1 1499 1 1 95 ILE CD1 C 18.864 -34.927 2.555 1.00 . A A . 112 ILE CD1 1 1
1 1500 1 1 95 ILE CG1 C 18.439 -33.539 2.126 1.00 . A A . 112 ILE CG1 1 1
1 1501 1 1 95 ILE CG2 C 17.538 -34.212 -0.117 1.00 . A A . 112 ILE CG2 1 1
1 1502 1 1 95 ILE H H 20.625 -32.209 1.589 1.00 . A A . 112 ILE H 1 1
1 1503 1 1 95 ILE HA H 20.172 -34.625 0.227 1.00 . A A . 112 ILE HA 1 1
1 1504 1 1 95 ILE HB H 18.270 -32.288 0.397 1.00 . A A . 112 ILE HB 1 1
1 1505 1 1 95 ILE HD11 H 18.322 -35.211 3.445 1.00 . A A . 112 ILE HD11 1 1
1 1506 1 1 95 ILE HD12 H 18.651 -35.629 1.763 1.00 . A A . 112 ILE HD12 1 1
1 1507 1 1 95 ILE HD13 H 19.924 -34.930 2.763 1.00 . A A . 112 ILE HD13 1 1
1 1508 1 1 95 ILE HG12 H 19.077 -32.829 2.627 1.00 . A A . 112 ILE HG12 1 1
1 1509 1 1 95 ILE HG13 H 17.419 -33.390 2.448 1.00 . A A . 112 ILE HG13 1 1
1 1510 1 1 95 ILE HG21 H 16.811 -34.595 0.585 1.00 . A A . 112 ILE HG21 1 1
1 1511 1 1 95 ILE HG22 H 17.033 -33.642 -0.882 1.00 . A A . 112 ILE HG22 1 1
1 1512 1 1 95 ILE HG23 H 18.069 -35.035 -0.570 1.00 . A A . 112 ILE HG23 1 1
1 1513 1 1 95 ILE N N 20.937 -32.829 0.898 1.00 . A A . 112 ILE N 1 1
1 1514 1 1 95 ILE O O 19.887 -34.061 -2.235 1.00 . A A . 112 ILE O 1 1
1 1515 1 1 96 LEU C C 21.567 -32.118 -3.730 1.00 . A A . 113 LEU C 1 1
1 1516 1 1 96 LEU CA C 20.400 -31.450 -3.010 1.00 . A A . 113 LEU CA 1 1
1 1517 1 1 96 LEU CB C 20.578 -29.930 -3.027 1.00 . A A . 113 LEU CB 1 1
1 1518 1 1 96 LEU CD1 C 20.249 -29.936 -5.512 1.00 . A A . 113 LEU CD1 1 1
1 1519 1 1 96 LEU CD2 C 20.847 -27.810 -4.337 1.00 . A A . 113 LEU CD2 1 1
1 1520 1 1 96 LEU CG C 21.024 -29.321 -4.356 1.00 . A A . 113 LEU CG 1 1
1 1521 1 1 96 LEU H H 20.407 -31.296 -0.899 1.00 . A A . 113 LEU H 1 1
1 1522 1 1 96 LEU HA H 19.484 -31.702 -3.522 1.00 . A A . 113 LEU HA 1 1
1 1523 1 1 96 LEU HB2 H 19.633 -29.484 -2.759 1.00 . A A . 113 LEU HB2 1 1
1 1524 1 1 96 LEU HB3 H 21.318 -29.676 -2.281 1.00 . A A . 113 LEU HB3 1 1
1 1525 1 1 96 LEU HD11 H 20.034 -29.175 -6.246 1.00 . A A . 113 LEU HD11 1 1
1 1526 1 1 96 LEU HD12 H 19.323 -30.352 -5.143 1.00 . A A . 113 LEU HD12 1 1
1 1527 1 1 96 LEU HD13 H 20.839 -30.719 -5.965 1.00 . A A . 113 LEU HD13 1 1
1 1528 1 1 96 LEU HD21 H 20.912 -27.428 -5.345 1.00 . A A . 113 LEU HD21 1 1
1 1529 1 1 96 LEU HD22 H 21.624 -27.365 -3.733 1.00 . A A . 113 LEU HD22 1 1
1 1530 1 1 96 LEU HD23 H 19.881 -27.566 -3.920 1.00 . A A . 113 LEU HD23 1 1
1 1531 1 1 96 LEU HG H 22.073 -29.534 -4.509 1.00 . A A . 113 LEU HG 1 1
1 1532 1 1 96 LEU N N 20.292 -31.930 -1.637 1.00 . A A . 113 LEU N 1 1
1 1533 1 1 96 LEU O O 21.410 -32.643 -4.832 1.00 . A A . 113 LEU O 1 1
1 1534 1 1 97 ALA C C 23.897 -34.219 -3.534 1.00 . A A . 114 ALA C 1 1
1 1535 1 1 97 ALA CA C 23.929 -32.702 -3.678 1.00 . A A . 114 ALA CA 1 1
1 1536 1 1 97 ALA CB C 25.180 -32.133 -3.026 1.00 . A A . 114 ALA CB 1 1
1 1537 1 1 97 ALA H H 22.799 -31.661 -2.223 1.00 . A A . 114 ALA H 1 1
1 1538 1 1 97 ALA HA H 23.954 -32.450 -4.729 1.00 . A A . 114 ALA HA 1 1
1 1539 1 1 97 ALA HB1 H 25.348 -31.128 -3.385 1.00 . A A . 114 ALA HB1 1 1
1 1540 1 1 97 ALA HB2 H 25.051 -32.116 -1.954 1.00 . A A . 114 ALA HB2 1 1
1 1541 1 1 97 ALA HB3 H 26.029 -32.752 -3.276 1.00 . A A . 114 ALA HB3 1 1
1 1542 1 1 97 ALA N N 22.736 -32.095 -3.099 1.00 . A A . 114 ALA N 1 1
1 1543 1 1 97 ALA O O 24.673 -34.929 -4.173 1.00 . A A . 114 ALA O 1 1
1 1544 1 1 98 ALA C C 22.697 -36.895 -3.781 1.00 . A A . 115 ALA C 1 1
1 1545 1 1 98 ALA CA C 22.863 -36.144 -2.464 1.00 . A A . 115 ALA CA 1 1
1 1546 1 1 98 ALA CB C 21.685 -36.426 -1.542 1.00 . A A . 115 ALA CB 1 1
1 1547 1 1 98 ALA H H 22.405 -34.094 -2.209 1.00 . A A . 115 ALA H 1 1
1 1548 1 1 98 ALA HA H 23.762 -36.490 -1.974 1.00 . A A . 115 ALA HA 1 1
1 1549 1 1 98 ALA HB1 H 22.009 -37.062 -0.731 1.00 . A A . 115 ALA HB1 1 1
1 1550 1 1 98 ALA HB2 H 21.311 -35.495 -1.143 1.00 . A A . 115 ALA HB2 1 1
1 1551 1 1 98 ALA HB3 H 20.904 -36.921 -2.098 1.00 . A A . 115 ALA HB3 1 1
1 1552 1 1 98 ALA N N 22.996 -34.710 -2.690 1.00 . A A . 115 ALA N 1 1
1 1553 1 1 98 ALA O O 22.995 -38.086 -3.869 1.00 . A A . 115 ALA O 1 1
1 1554 1 1 99 ALA C C 23.328 -37.313 -6.689 1.00 . A A . 116 ALA C 1 1
1 1555 1 1 99 ALA CA C 22.016 -36.791 -6.114 1.00 . A A . 116 ALA CA 1 1
1 1556 1 1 99 ALA CB C 21.386 -35.783 -7.063 1.00 . A A . 116 ALA CB 1 1
1 1557 1 1 99 ALA H H 22.001 -35.245 -4.669 1.00 . A A . 116 ALA H 1 1
1 1558 1 1 99 ALA HA H 21.330 -37.619 -6.000 1.00 . A A . 116 ALA HA 1 1
1 1559 1 1 99 ALA HB1 H 22.164 -35.250 -7.590 1.00 . A A . 116 ALA HB1 1 1
1 1560 1 1 99 ALA HB2 H 20.760 -36.301 -7.775 1.00 . A A . 116 ALA HB2 1 1
1 1561 1 1 99 ALA HB3 H 20.788 -35.083 -6.499 1.00 . A A . 116 ALA HB3 1 1
1 1562 1 1 99 ALA N N 22.220 -36.191 -4.802 1.00 . A A . 116 ALA N 1 1
1 1563 1 1 99 ALA O O 23.340 -38.254 -7.484 1.00 . A A . 116 ALA O 1 1
1 1564 1 1 100 THR C C 26.627 -37.583 -5.610 1.00 . A A . 117 THR C 1 1
1 1565 1 1 100 THR CA C 25.752 -37.097 -6.759 1.00 . A A . 117 THR CA 1 1
1 1566 1 1 100 THR CB C 26.466 -35.938 -7.479 1.00 . A A . 117 THR CB 1 1
1 1567 1 1 100 THR CG2 C 26.355 -34.651 -6.675 1.00 . A A . 117 THR CG2 1 1
1 1568 1 1 100 THR H H 24.360 -35.953 -5.649 1.00 . A A . 117 THR H 1 1
1 1569 1 1 100 THR HA H 25.620 -37.905 -7.465 1.00 . A A . 117 THR HA 1 1
1 1570 1 1 100 THR HB H 25.995 -35.786 -8.440 1.00 . A A . 117 THR HB 1 1
1 1571 1 1 100 THR HG1 H 28.333 -36.112 -6.867 1.00 . A A . 117 THR HG1 1 1
1 1572 1 1 100 THR HG21 H 26.772 -33.834 -7.244 1.00 . A A . 117 THR HG21 1 1
1 1573 1 1 100 THR HG22 H 26.898 -34.759 -5.747 1.00 . A A . 117 THR HG22 1 1
1 1574 1 1 100 THR HG23 H 25.317 -34.448 -6.462 1.00 . A A . 117 THR HG23 1 1
1 1575 1 1 100 THR N N 24.434 -36.696 -6.283 1.00 . A A . 117 THR N 1 1
1 1576 1 1 100 THR O O 27.286 -38.617 -5.713 1.00 . A A . 117 THR O 1 1
1 1577 1 1 100 THR OG1 O 27.846 -36.263 -7.681 1.00 . A A . 117 THR OG1 1 1
1 1578 1 1 101 ASN C C 27.237 -36.161 -2.229 1.00 . A A . 118 ASN C 1 1
1 1579 1 1 101 ASN CA C 27.424 -37.185 -3.344 1.00 . A A . 118 ASN CA 1 1
1 1580 1 1 101 ASN CB C 28.904 -37.283 -3.719 1.00 . A A . 118 ASN CB 1 1
1 1581 1 1 101 ASN CG C 29.373 -38.720 -3.850 1.00 . A A . 118 ASN CG 1 1
1 1582 1 1 101 ASN H H 26.082 -36.017 -4.492 1.00 . A A . 118 ASN H 1 1
1 1583 1 1 101 ASN HA H 27.086 -38.148 -2.993 1.00 . A A . 118 ASN HA 1 1
1 1584 1 1 101 ASN HB2 H 29.064 -36.786 -4.664 1.00 . A A . 118 ASN HB2 1 1
1 1585 1 1 101 ASN HB3 H 29.496 -36.798 -2.957 1.00 . A A . 118 ASN HB3 1 1
1 1586 1 1 101 ASN HD21 H 30.547 -38.223 -5.376 1.00 . A A . 118 ASN HD21 1 1
1 1587 1 1 101 ASN HD22 H 30.573 -39.889 -4.919 1.00 . A A . 118 ASN HD22 1 1
1 1588 1 1 101 ASN N N 26.629 -36.830 -4.514 1.00 . A A . 118 ASN N 1 1
1 1589 1 1 101 ASN ND2 N 30.253 -38.969 -4.812 1.00 . A A . 118 ASN ND2 1 1
1 1590 1 1 101 ASN O O 26.500 -36.397 -1.272 1.00 . A A . 118 ASN O 1 1
1 1591 1 1 101 ASN OD1 O 28.949 -39.594 -3.094 1.00 . A A . 118 ASN OD1 1 1
1 1592 1 1 102 VAL C C 28.130 -32.601 -1.980 1.00 . A A . 119 VAL C 1 1
1 1593 1 1 102 VAL CA C 27.818 -33.960 -1.365 1.00 . A A . 119 VAL CA 1 1
1 1594 1 1 102 VAL CB C 28.777 -34.211 -0.186 1.00 . A A . 119 VAL CB 1 1
1 1595 1 1 102 VAL CG1 C 28.212 -35.272 0.746 1.00 . A A . 119 VAL CG1 1 1
1 1596 1 1 102 VAL CG2 C 30.152 -34.614 -0.696 1.00 . A A . 119 VAL CG2 1 1
1 1597 1 1 102 VAL H H 28.482 -34.892 -3.145 1.00 . A A . 119 VAL H 1 1
1 1598 1 1 102 VAL HA H 26.807 -33.948 -0.983 1.00 . A A . 119 VAL HA 1 1
1 1599 1 1 102 VAL HB H 28.878 -33.291 0.371 1.00 . A A . 119 VAL HB 1 1
1 1600 1 1 102 VAL HG11 H 27.175 -35.053 0.954 1.00 . A A . 119 VAL HG11 1 1
1 1601 1 1 102 VAL HG12 H 28.290 -36.242 0.277 1.00 . A A . 119 VAL HG12 1 1
1 1602 1 1 102 VAL HG13 H 28.771 -35.273 1.670 1.00 . A A . 119 VAL HG13 1 1
1 1603 1 1 102 VAL HG21 H 30.516 -33.864 -1.381 1.00 . A A . 119 VAL HG21 1 1
1 1604 1 1 102 VAL HG22 H 30.834 -34.701 0.138 1.00 . A A . 119 VAL HG22 1 1
1 1605 1 1 102 VAL HG23 H 30.084 -35.564 -1.204 1.00 . A A . 119 VAL HG23 1 1
1 1606 1 1 102 VAL N N 27.910 -35.022 -2.360 1.00 . A A . 119 VAL N 1 1
1 1607 1 1 102 VAL O O 28.798 -32.514 -3.010 1.00 . A A . 119 VAL O 1 1
1 1608 1 1 103 ALA C C 28.881 -29.453 -0.945 1.00 . A A . 120 ALA C 1 1
1 1609 1 1 103 ALA CA C 27.873 -30.186 -1.824 1.00 . A A . 120 ALA CA 1 1
1 1610 1 1 103 ALA CB C 26.562 -29.417 -1.881 1.00 . A A . 120 ALA CB 1 1
1 1611 1 1 103 ALA H H 27.119 -31.676 -0.525 1.00 . A A . 120 ALA H 1 1
1 1612 1 1 103 ALA HA H 28.268 -30.252 -2.828 1.00 . A A . 120 ALA HA 1 1
1 1613 1 1 103 ALA HB1 H 25.805 -29.956 -1.330 1.00 . A A . 120 ALA HB1 1 1
1 1614 1 1 103 ALA HB2 H 26.699 -28.439 -1.444 1.00 . A A . 120 ALA HB2 1 1
1 1615 1 1 103 ALA HB3 H 26.251 -29.312 -2.910 1.00 . A A . 120 ALA HB3 1 1
1 1616 1 1 103 ALA N N 27.644 -31.542 -1.341 1.00 . A A . 120 ALA N 1 1
1 1617 1 1 103 ALA O O 28.698 -29.345 0.267 1.00 . A A . 120 ALA O 1 1
1 1618 1 1 104 GLY C C 30.536 -26.832 -0.449 1.00 . A A . 121 GLY C 1 1
1 1619 1 1 104 GLY CA C 30.967 -28.237 -0.821 1.00 . A A . 121 GLY CA 1 1
1 1620 1 1 104 GLY H H 30.038 -29.069 -2.533 1.00 . A A . 121 GLY H 1 1
1 1621 1 1 104 GLY HA2 H 31.191 -28.785 0.081 1.00 . A A . 121 GLY HA2 1 1
1 1622 1 1 104 GLY HA3 H 31.860 -28.178 -1.426 1.00 . A A . 121 GLY HA3 1 1
1 1623 1 1 104 GLY N N 29.946 -28.952 -1.564 1.00 . A A . 121 GLY N 1 1
1 1624 1 1 104 GLY O O 31.245 -26.128 0.270 1.00 . A A . 121 GLY O 1 1
1 1625 1 1 105 SER C C 28.876 -24.801 0.840 1.00 . A A . 122 SER C 1 1
1 1626 1 1 105 SER CA C 28.848 -25.091 -0.658 1.00 . A A . 122 SER CA 1 1
1 1627 1 1 105 SER CB C 27.419 -24.958 -1.187 1.00 . A A . 122 SER CB 1 1
1 1628 1 1 105 SER H H 28.850 -27.031 -1.506 1.00 . A A . 122 SER H 1 1
1 1629 1 1 105 SER HA H 29.478 -24.374 -1.163 1.00 . A A . 122 SER HA 1 1
1 1630 1 1 105 SER HB2 H 26.800 -25.723 -0.744 1.00 . A A . 122 SER HB2 1 1
1 1631 1 1 105 SER HB3 H 27.030 -23.984 -0.926 1.00 . A A . 122 SER HB3 1 1
1 1632 1 1 105 SER HG H 28.200 -24.769 -2.974 1.00 . A A . 122 SER HG 1 1
1 1633 1 1 105 SER N N 29.370 -26.423 -0.939 1.00 . A A . 122 SER N 1 1
1 1634 1 1 105 SER O O 28.984 -23.648 1.259 1.00 . A A . 122 SER O 1 1
1 1635 1 1 105 SER OG O 27.382 -25.101 -2.597 1.00 . A A . 122 SER OG 1 1
1 1636 1 1 106 LEU C C 29.996 -24.896 3.550 1.00 . A A . 123 LEU C 1 1
1 1637 1 1 106 LEU CA C 28.794 -25.717 3.094 1.00 . A A . 123 LEU CA 1 1
1 1638 1 1 106 LEU CB C 28.821 -27.095 3.758 1.00 . A A . 123 LEU CB 1 1
1 1639 1 1 106 LEU CD1 C 27.864 -26.619 6.025 1.00 . A A . 123 LEU CD1 1 1
1 1640 1 1 106 LEU CD2 C 29.478 -28.506 5.723 1.00 . A A . 123 LEU CD2 1 1
1 1641 1 1 106 LEU CG C 29.086 -27.109 5.263 1.00 . A A . 123 LEU CG 1 1
1 1642 1 1 106 LEU H H 28.696 -26.749 1.249 1.00 . A A . 123 LEU H 1 1
1 1643 1 1 106 LEU HA H 27.890 -25.203 3.387 1.00 . A A . 123 LEU HA 1 1
1 1644 1 1 106 LEU HB2 H 27.865 -27.564 3.586 1.00 . A A . 123 LEU HB2 1 1
1 1645 1 1 106 LEU HB3 H 29.597 -27.676 3.279 1.00 . A A . 123 LEU HB3 1 1
1 1646 1 1 106 LEU HD11 H 28.094 -25.682 6.509 1.00 . A A . 123 LEU HD11 1 1
1 1647 1 1 106 LEU HD12 H 27.586 -27.350 6.769 1.00 . A A . 123 LEU HD12 1 1
1 1648 1 1 106 LEU HD13 H 27.044 -26.477 5.336 1.00 . A A . 123 LEU HD13 1 1
1 1649 1 1 106 LEU HD21 H 28.774 -29.224 5.329 1.00 . A A . 123 LEU HD21 1 1
1 1650 1 1 106 LEU HD22 H 29.466 -28.546 6.802 1.00 . A A . 123 LEU HD22 1 1
1 1651 1 1 106 LEU HD23 H 30.469 -28.738 5.364 1.00 . A A . 123 LEU HD23 1 1
1 1652 1 1 106 LEU HG H 29.907 -26.441 5.485 1.00 . A A . 123 LEU HG 1 1
1 1653 1 1 106 LEU N N 28.779 -25.856 1.642 1.00 . A A . 123 LEU N 1 1
1 1654 1 1 106 LEU O O 29.889 -24.073 4.460 1.00 . A A . 123 LEU O 1 1
1 1655 1 1 107 PHE C C 32.218 -22.915 2.943 1.00 . A A . 124 PHE C 1 1
1 1656 1 1 107 PHE CA C 32.360 -24.403 3.250 1.00 . A A . 124 PHE CA 1 1
1 1657 1 1 107 PHE CB C 33.549 -24.983 2.480 1.00 . A A . 124 PHE CB 1 1
1 1658 1 1 107 PHE CD1 C 33.710 -27.453 2.896 1.00 . A A . 124 PHE CD1 1 1
1 1659 1 1 107 PHE CD2 C 35.227 -26.010 4.038 1.00 . A A . 124 PHE CD2 1 1
1 1660 1 1 107 PHE CE1 C 34.283 -28.549 3.512 1.00 . A A . 124 PHE CE1 1 1
1 1661 1 1 107 PHE CE2 C 35.805 -27.103 4.656 1.00 . A A . 124 PHE CE2 1 1
1 1662 1 1 107 PHE CG C 34.175 -26.173 3.151 1.00 . A A . 124 PHE CG 1 1
1 1663 1 1 107 PHE CZ C 35.332 -28.374 4.394 1.00 . A A . 124 PHE CZ 1 1
1 1664 1 1 107 PHE H H 31.160 -25.791 2.193 1.00 . A A . 124 PHE H 1 1
1 1665 1 1 107 PHE HA H 32.533 -24.526 4.308 1.00 . A A . 124 PHE HA 1 1
1 1666 1 1 107 PHE HB2 H 33.218 -25.292 1.500 1.00 . A A . 124 PHE HB2 1 1
1 1667 1 1 107 PHE HB3 H 34.307 -24.222 2.377 1.00 . A A . 124 PHE HB3 1 1
1 1668 1 1 107 PHE HD1 H 32.889 -27.591 2.206 1.00 . A A . 124 PHE HD1 1 1
1 1669 1 1 107 PHE HD2 H 35.597 -25.017 4.245 1.00 . A A . 124 PHE HD2 1 1
1 1670 1 1 107 PHE HE1 H 33.911 -29.541 3.304 1.00 . A A . 124 PHE HE1 1 1
1 1671 1 1 107 PHE HE2 H 36.624 -26.963 5.345 1.00 . A A . 124 PHE HE2 1 1
1 1672 1 1 107 PHE HZ H 35.782 -29.229 4.875 1.00 . A A . 124 PHE HZ 1 1
1 1673 1 1 107 PHE N N 31.138 -25.123 2.911 1.00 . A A . 124 PHE N 1 1
1 1674 1 1 107 PHE O O 32.465 -22.066 3.800 1.00 . A A . 124 PHE O 1 1
1 1675 1 1 108 LYS C C 30.655 -20.498 2.198 1.00 . A A . 125 LYS C 1 1
1 1676 1 1 108 LYS CA C 31.644 -21.222 1.291 1.00 . A A . 125 LYS CA 1 1
1 1677 1 1 108 LYS CB C 31.156 -21.168 -0.159 1.00 . A A . 125 LYS CB 1 1
1 1678 1 1 108 LYS CD C 33.089 -22.438 -1.139 1.00 . A A . 125 LYS CD 1 1
1 1679 1 1 108 LYS CE C 33.581 -22.830 -2.524 1.00 . A A . 125 LYS CE 1 1
1 1680 1 1 108 LYS CG C 32.282 -21.152 -1.179 1.00 . A A . 125 LYS CG 1 1
1 1681 1 1 108 LYS H H 31.639 -23.328 1.074 1.00 . A A . 125 LYS H 1 1
1 1682 1 1 108 LYS HA H 32.603 -20.730 1.358 1.00 . A A . 125 LYS HA 1 1
1 1683 1 1 108 LYS HB2 H 30.537 -22.032 -0.350 1.00 . A A . 125 LYS HB2 1 1
1 1684 1 1 108 LYS HB3 H 30.564 -20.274 -0.293 1.00 . A A . 125 LYS HB3 1 1
1 1685 1 1 108 LYS HD2 H 33.942 -22.298 -0.493 1.00 . A A . 125 LYS HD2 1 1
1 1686 1 1 108 LYS HD3 H 32.466 -23.232 -0.750 1.00 . A A . 125 LYS HD3 1 1
1 1687 1 1 108 LYS HE2 H 32.925 -22.395 -3.262 1.00 . A A . 125 LYS HE2 1 1
1 1688 1 1 108 LYS HE3 H 34.581 -22.445 -2.659 1.00 . A A . 125 LYS HE3 1 1
1 1689 1 1 108 LYS HG2 H 31.859 -21.035 -2.166 1.00 . A A . 125 LYS HG2 1 1
1 1690 1 1 108 LYS HG3 H 32.937 -20.319 -0.965 1.00 . A A . 125 LYS HG3 1 1
1 1691 1 1 108 LYS HZ1 H 32.751 -24.732 -2.288 1.00 . A A . 125 LYS HZ1 1 1
1 1692 1 1 108 LYS HZ2 H 34.442 -24.713 -2.245 1.00 . A A . 125 LYS HZ2 1 1
1 1693 1 1 108 LYS HZ3 H 33.632 -24.542 -3.720 1.00 . A A . 125 LYS HZ3 1 1
1 1694 1 1 108 LYS N N 31.820 -22.607 1.713 1.00 . A A . 125 LYS N 1 1
1 1695 1 1 108 LYS NZ N 33.603 -24.308 -2.707 1.00 . A A . 125 LYS NZ 1 1
1 1696 1 1 108 LYS O O 30.936 -19.406 2.694 1.00 . A A . 125 LYS O 1 1
1 1697 1 1 109 LYS C C 28.951 -20.416 4.706 1.00 . A A . 126 LYS C 1 1
1 1698 1 1 109 LYS CA C 28.467 -20.529 3.264 1.00 . A A . 126 LYS CA 1 1
1 1699 1 1 109 LYS CB C 27.191 -21.372 3.208 1.00 . A A . 126 LYS CB 1 1
1 1700 1 1 109 LYS CD C 25.510 -21.247 1.345 1.00 . A A . 126 LYS CD 1 1
1 1701 1 1 109 LYS CE C 25.159 -20.183 0.317 1.00 . A A . 126 LYS CE 1 1
1 1702 1 1 109 LYS CG C 25.993 -20.627 2.646 1.00 . A A . 126 LYS CG 1 1
1 1703 1 1 109 LYS H H 29.331 -21.982 1.990 1.00 . A A . 126 LYS H 1 1
1 1704 1 1 109 LYS HA H 28.250 -19.539 2.891 1.00 . A A . 126 LYS HA 1 1
1 1705 1 1 109 LYS HB2 H 27.373 -22.238 2.588 1.00 . A A . 126 LYS HB2 1 1
1 1706 1 1 109 LYS HB3 H 26.947 -21.701 4.208 1.00 . A A . 126 LYS HB3 1 1
1 1707 1 1 109 LYS HD2 H 26.292 -21.875 0.944 1.00 . A A . 126 LYS HD2 1 1
1 1708 1 1 109 LYS HD3 H 24.633 -21.846 1.546 1.00 . A A . 126 LYS HD3 1 1
1 1709 1 1 109 LYS HE2 H 24.217 -20.442 -0.142 1.00 . A A . 126 LYS HE2 1 1
1 1710 1 1 109 LYS HE3 H 25.064 -19.232 0.820 1.00 . A A . 126 LYS HE3 1 1
1 1711 1 1 109 LYS HG2 H 25.190 -20.658 3.367 1.00 . A A . 126 LYS HG2 1 1
1 1712 1 1 109 LYS HG3 H 26.274 -19.600 2.461 1.00 . A A . 126 LYS HG3 1 1
1 1713 1 1 109 LYS HZ1 H 26.169 -19.124 -1.173 1.00 . A A . 126 LYS HZ1 1 1
1 1714 1 1 109 LYS HZ2 H 26.033 -20.781 -1.483 1.00 . A A . 126 LYS HZ2 1 1
1 1715 1 1 109 LYS HZ3 H 27.143 -20.224 -0.334 1.00 . A A . 126 LYS HZ3 1 1
1 1716 1 1 109 LYS N N 29.497 -21.113 2.414 1.00 . A A . 126 LYS N 1 1
1 1717 1 1 109 LYS NZ N 26.199 -20.070 -0.742 1.00 . A A . 126 LYS NZ 1 1
1 1718 1 1 109 LYS O O 28.573 -19.493 5.429 1.00 . A A . 126 LYS O 1 1
1 1719 1 1 110 LEU C C 31.200 -20.138 6.720 1.00 . A A . 127 LEU C 1 1
1 1720 1 1 110 LEU CA C 30.328 -21.365 6.475 1.00 . A A . 127 LEU CA 1 1
1 1721 1 1 110 LEU CB C 31.140 -22.638 6.717 1.00 . A A . 127 LEU CB 1 1
1 1722 1 1 110 LEU CD1 C 31.317 -23.839 8.910 1.00 . A A . 127 LEU CD1 1 1
1 1723 1 1 110 LEU CD2 C 33.373 -22.918 7.823 1.00 . A A . 127 LEU CD2 1 1
1 1724 1 1 110 LEU CG C 31.882 -22.718 8.052 1.00 . A A . 127 LEU CG 1 1
1 1725 1 1 110 LEU H H 30.056 -22.069 4.498 1.00 . A A . 127 LEU H 1 1
1 1726 1 1 110 LEU HA H 29.495 -21.343 7.162 1.00 . A A . 127 LEU HA 1 1
1 1727 1 1 110 LEU HB2 H 30.463 -23.477 6.665 1.00 . A A . 127 LEU HB2 1 1
1 1728 1 1 110 LEU HB3 H 31.872 -22.718 5.926 1.00 . A A . 127 LEU HB3 1 1
1 1729 1 1 110 LEU HD11 H 30.257 -23.933 8.729 1.00 . A A . 127 LEU HD11 1 1
1 1730 1 1 110 LEU HD12 H 31.485 -23.614 9.953 1.00 . A A . 127 LEU HD12 1 1
1 1731 1 1 110 LEU HD13 H 31.809 -24.767 8.659 1.00 . A A . 127 LEU HD13 1 1
1 1732 1 1 110 LEU HD21 H 33.557 -23.940 7.525 1.00 . A A . 127 LEU HD21 1 1
1 1733 1 1 110 LEU HD22 H 33.909 -22.708 8.738 1.00 . A A . 127 LEU HD22 1 1
1 1734 1 1 110 LEU HD23 H 33.710 -22.249 7.046 1.00 . A A . 127 LEU HD23 1 1
1 1735 1 1 110 LEU HG H 31.747 -21.788 8.588 1.00 . A A . 127 LEU HG 1 1
1 1736 1 1 110 LEU N N 29.790 -21.359 5.119 1.00 . A A . 127 LEU N 1 1
1 1737 1 1 110 LEU O O 31.051 -19.448 7.730 1.00 . A A . 127 LEU O 1 1
1 1738 1 1 111 LEU C C 32.226 -17.414 5.813 1.00 . A A . 128 LEU C 1 1
1 1739 1 1 111 LEU CA C 33.004 -18.723 5.903 1.00 . A A . 128 LEU CA 1 1
1 1740 1 1 111 LEU CB C 34.070 -18.772 4.806 1.00 . A A . 128 LEU CB 1 1
1 1741 1 1 111 LEU CD1 C 36.093 -20.215 5.133 1.00 . A A . 128 LEU CD1 1 1
1 1742 1 1 111 LEU CD2 C 36.365 -17.807 4.512 1.00 . A A . 128 LEU CD2 1 1
1 1743 1 1 111 LEU CG C 35.522 -18.813 5.282 1.00 . A A . 128 LEU CG 1 1
1 1744 1 1 111 LEU H H 32.181 -20.455 5.007 1.00 . A A . 128 LEU H 1 1
1 1745 1 1 111 LEU HA H 33.489 -18.774 6.866 1.00 . A A . 128 LEU HA 1 1
1 1746 1 1 111 LEU HB2 H 33.891 -19.655 4.212 1.00 . A A . 128 LEU HB2 1 1
1 1747 1 1 111 LEU HB3 H 33.948 -17.894 4.188 1.00 . A A . 128 LEU HB3 1 1
1 1748 1 1 111 LEU HD11 H 35.292 -20.910 4.932 1.00 . A A . 128 LEU HD11 1 1
1 1749 1 1 111 LEU HD12 H 36.594 -20.498 6.047 1.00 . A A . 128 LEU HD12 1 1
1 1750 1 1 111 LEU HD13 H 36.799 -20.231 4.316 1.00 . A A . 128 LEU HD13 1 1
1 1751 1 1 111 LEU HD21 H 36.505 -18.156 3.500 1.00 . A A . 128 LEU HD21 1 1
1 1752 1 1 111 LEU HD22 H 37.327 -17.701 4.992 1.00 . A A . 128 LEU HD22 1 1
1 1753 1 1 111 LEU HD23 H 35.861 -16.852 4.498 1.00 . A A . 128 LEU HD23 1 1
1 1754 1 1 111 LEU HG H 35.558 -18.548 6.330 1.00 . A A . 128 LEU HG 1 1
1 1755 1 1 111 LEU N N 32.109 -19.869 5.789 1.00 . A A . 128 LEU N 1 1
1 1756 1 1 111 LEU O O 32.263 -16.594 6.731 1.00 . A A . 128 LEU O 1 1
1 1757 1 1 112 VAL C C 29.728 -15.815 5.625 1.00 . A A . 129 VAL C 1 1
1 1758 1 1 112 VAL CA C 30.731 -16.017 4.494 1.00 . A A . 129 VAL CA 1 1
1 1759 1 1 112 VAL CB C 29.974 -16.066 3.154 1.00 . A A . 129 VAL CB 1 1
1 1760 1 1 112 VAL CG1 C 29.213 -14.769 2.923 1.00 . A A . 129 VAL CG1 1 1
1 1761 1 1 112 VAL CG2 C 30.937 -16.340 2.009 1.00 . A A . 129 VAL CG2 1 1
1 1762 1 1 112 VAL H H 31.532 -17.915 4.007 1.00 . A A . 129 VAL H 1 1
1 1763 1 1 112 VAL HA H 31.408 -15.175 4.471 1.00 . A A . 129 VAL HA 1 1
1 1764 1 1 112 VAL HB H 29.259 -16.874 3.197 1.00 . A A . 129 VAL HB 1 1
1 1765 1 1 112 VAL HG11 H 29.656 -14.236 2.094 1.00 . A A . 129 VAL HG11 1 1
1 1766 1 1 112 VAL HG12 H 28.181 -14.992 2.699 1.00 . A A . 129 VAL HG12 1 1
1 1767 1 1 112 VAL HG13 H 29.266 -14.158 3.812 1.00 . A A . 129 VAL HG13 1 1
1 1768 1 1 112 VAL HG21 H 30.734 -15.657 1.197 1.00 . A A . 129 VAL HG21 1 1
1 1769 1 1 112 VAL HG22 H 31.952 -16.202 2.350 1.00 . A A . 129 VAL HG22 1 1
1 1770 1 1 112 VAL HG23 H 30.808 -17.356 1.665 1.00 . A A . 129 VAL HG23 1 1
1 1771 1 1 112 VAL N N 31.521 -17.225 4.703 1.00 . A A . 129 VAL N 1 1
1 1772 1 1 112 VAL O O 29.665 -14.745 6.229 1.00 . A A . 129 VAL O 1 1
1 1773 1 1 113 GLY C C 28.557 -16.343 8.289 1.00 . A A . 130 GLY C 1 1
1 1774 1 1 113 GLY CA C 27.955 -16.768 6.965 1.00 . A A . 130 GLY CA 1 1
1 1775 1 1 113 GLY H H 29.040 -17.680 5.392 1.00 . A A . 130 GLY H 1 1
1 1776 1 1 113 GLY HA2 H 27.199 -16.052 6.679 1.00 . A A . 130 GLY HA2 1 1
1 1777 1 1 113 GLY HA3 H 27.493 -17.736 7.087 1.00 . A A . 130 GLY HA3 1 1
1 1778 1 1 113 GLY N N 28.945 -16.852 5.907 1.00 . A A . 130 GLY N 1 1
1 1779 1 1 113 GLY O O 28.011 -15.483 8.980 1.00 . A A . 130 GLY O 1 1
1 1780 1 1 114 SER C C 30.736 -15.156 9.957 1.00 . A A . 131 SER C 1 1
1 1781 1 1 114 SER CA C 30.359 -16.633 9.900 1.00 . A A . 131 SER CA 1 1
1 1782 1 1 114 SER CB C 31.610 -17.498 10.063 1.00 . A A . 131 SER CB 1 1
1 1783 1 1 114 SER H H 30.072 -17.627 8.053 1.00 . A A . 131 SER H 1 1
1 1784 1 1 114 SER HA H 29.675 -16.849 10.708 1.00 . A A . 131 SER HA 1 1
1 1785 1 1 114 SER HB2 H 31.946 -17.828 9.092 1.00 . A A . 131 SER HB2 1 1
1 1786 1 1 114 SER HB3 H 32.389 -16.914 10.534 1.00 . A A . 131 SER HB3 1 1
1 1787 1 1 114 SER HG H 31.025 -18.353 11.726 1.00 . A A . 131 SER HG 1 1
1 1788 1 1 114 SER N N 29.685 -16.949 8.646 1.00 . A A . 131 SER N 1 1
1 1789 1 1 114 SER O O 30.527 -14.488 10.970 1.00 . A A . 131 SER O 1 1
1 1790 1 1 114 SER OG O 31.344 -18.635 10.866 1.00 . A A . 131 SER OG 1 1
1 1791 1 1 115 LEU C C 30.507 -12.327 8.981 1.00 . A A . 132 LEU C 1 1
1 1792 1 1 115 LEU CA C 31.702 -13.254 8.784 1.00 . A A . 132 LEU CA 1 1
1 1793 1 1 115 LEU CB C 32.366 -12.970 7.436 1.00 . A A . 132 LEU CB 1 1
1 1794 1 1 115 LEU CD1 C 34.081 -11.358 8.300 1.00 . A A . 132 LEU CD1 1 1
1 1795 1 1 115 LEU CD2 C 34.658 -13.779 8.051 1.00 . A A . 132 LEU CD2 1 1
1 1796 1 1 115 LEU CG C 33.854 -12.619 7.481 1.00 . A A . 132 LEU CG 1 1
1 1797 1 1 115 LEU H H 31.435 -15.234 8.086 1.00 . A A . 132 LEU H 1 1
1 1798 1 1 115 LEU HA H 32.416 -13.073 9.574 1.00 . A A . 132 LEU HA 1 1
1 1799 1 1 115 LEU HB2 H 32.252 -13.848 6.820 1.00 . A A . 132 LEU HB2 1 1
1 1800 1 1 115 LEU HB3 H 31.844 -12.141 6.979 1.00 . A A . 132 LEU HB3 1 1
1 1801 1 1 115 LEU HD11 H 34.560 -10.611 7.686 1.00 . A A . 132 LEU HD11 1 1
1 1802 1 1 115 LEU HD12 H 34.711 -11.587 9.147 1.00 . A A . 132 LEU HD12 1 1
1 1803 1 1 115 LEU HD13 H 33.131 -10.981 8.651 1.00 . A A . 132 LEU HD13 1 1
1 1804 1 1 115 LEU HD21 H 35.695 -13.669 7.770 1.00 . A A . 132 LEU HD21 1 1
1 1805 1 1 115 LEU HD22 H 34.275 -14.710 7.658 1.00 . A A . 132 LEU HD22 1 1
1 1806 1 1 115 LEU HD23 H 34.574 -13.781 9.128 1.00 . A A . 132 LEU HD23 1 1
1 1807 1 1 115 LEU HG H 34.204 -12.431 6.476 1.00 . A A . 132 LEU HG 1 1
1 1808 1 1 115 LEU N N 31.294 -14.652 8.861 1.00 . A A . 132 LEU N 1 1
1 1809 1 1 115 LEU O O 30.556 -11.396 9.785 1.00 . A A . 132 LEU O 1 1
1 1810 1 1 116 VAL C C 27.724 -11.706 9.775 1.00 . A A . 133 VAL C 1 1
1 1811 1 1 116 VAL CA C 28.224 -11.779 8.337 1.00 . A A . 133 VAL CA 1 1
1 1812 1 1 116 VAL CB C 27.102 -12.340 7.443 1.00 . A A . 133 VAL CB 1 1
1 1813 1 1 116 VAL CG1 C 25.894 -11.415 7.459 1.00 . A A . 133 VAL CG1 1 1
1 1814 1 1 116 VAL CG2 C 27.607 -12.548 6.023 1.00 . A A . 133 VAL CG2 1 1
1 1815 1 1 116 VAL H H 29.455 -13.344 7.618 1.00 . A A . 133 VAL H 1 1
1 1816 1 1 116 VAL HA H 28.462 -10.782 7.997 1.00 . A A . 133 VAL HA 1 1
1 1817 1 1 116 VAL HB H 26.799 -13.298 7.839 1.00 . A A . 133 VAL HB 1 1
1 1818 1 1 116 VAL HG11 H 26.111 -10.531 6.877 1.00 . A A . 133 VAL HG11 1 1
1 1819 1 1 116 VAL HG12 H 25.043 -11.927 7.035 1.00 . A A . 133 VAL HG12 1 1
1 1820 1 1 116 VAL HG13 H 25.673 -11.130 8.477 1.00 . A A . 133 VAL HG13 1 1
1 1821 1 1 116 VAL HG21 H 28.607 -12.150 5.935 1.00 . A A . 133 VAL HG21 1 1
1 1822 1 1 116 VAL HG22 H 27.618 -13.604 5.795 1.00 . A A . 133 VAL HG22 1 1
1 1823 1 1 116 VAL HG23 H 26.954 -12.037 5.330 1.00 . A A . 133 VAL HG23 1 1
1 1824 1 1 116 VAL N N 29.433 -12.588 8.242 1.00 . A A . 133 VAL N 1 1
1 1825 1 1 116 VAL O O 27.481 -10.621 10.304 1.00 . A A . 133 VAL O 1 1
1 1826 1 1 117 MET C C 28.079 -12.236 12.724 1.00 . A A . 134 MET C 1 1
1 1827 1 1 117 MET CA C 27.103 -12.934 11.782 1.00 . A A . 134 MET CA 1 1
1 1828 1 1 117 MET CB C 26.918 -14.391 12.210 1.00 . A A . 134 MET CB 1 1
1 1829 1 1 117 MET CE C 28.916 -13.926 15.605 1.00 . A A . 134 MET CE 1 1
1 1830 1 1 117 MET CG C 27.006 -14.599 13.713 1.00 . A A . 134 MET CG 1 1
1 1831 1 1 117 MET H H 27.784 -13.699 9.930 1.00 . A A . 134 MET H 1 1
1 1832 1 1 117 MET HA H 26.150 -12.430 11.832 1.00 . A A . 134 MET HA 1 1
1 1833 1 1 117 MET HB2 H 25.948 -14.731 11.878 1.00 . A A . 134 MET HB2 1 1
1 1834 1 1 117 MET HB3 H 27.682 -14.993 11.740 1.00 . A A . 134 MET HB3 1 1
1 1835 1 1 117 MET HE1 H 29.934 -13.567 15.584 1.00 . A A . 134 MET HE1 1 1
1 1836 1 1 117 MET HE2 H 28.238 -13.092 15.503 1.00 . A A . 134 MET HE2 1 1
1 1837 1 1 117 MET HE3 H 28.731 -14.429 16.543 1.00 . A A . 134 MET HE3 1 1
1 1838 1 1 117 MET HG2 H 26.732 -13.679 14.208 1.00 . A A . 134 MET HG2 1 1
1 1839 1 1 117 MET HG3 H 26.313 -15.378 13.996 1.00 . A A . 134 MET HG3 1 1
1 1840 1 1 117 MET N N 27.573 -12.867 10.404 1.00 . A A . 134 MET N 1 1
1 1841 1 1 117 MET O O 27.671 -11.605 13.700 1.00 . A A . 134 MET O 1 1
1 1842 1 1 117 MET SD S 28.660 -15.073 14.253 1.00 . A A . 134 MET SD 1 1
1 1843 1 1 118 LEU C C 30.205 -10.222 13.322 1.00 . A A . 135 LEU C 1 1
1 1844 1 1 118 LEU CA C 30.402 -11.732 13.247 1.00 . A A . 135 LEU CA 1 1
1 1845 1 1 118 LEU CB C 31.788 -12.050 12.682 1.00 . A A . 135 LEU CB 1 1
1 1846 1 1 118 LEU CD1 C 34.208 -11.706 13.235 1.00 . A A . 135 LEU CD1 1 1
1 1847 1 1 118 LEU CD2 C 33.009 -10.047 11.798 1.00 . A A . 135 LEU CD2 1 1
1 1848 1 1 118 LEU CG C 32.880 -11.017 12.963 1.00 . A A . 135 LEU CG 1 1
1 1849 1 1 118 LEU H H 29.631 -12.867 11.635 1.00 . A A . 135 LEU H 1 1
1 1850 1 1 118 LEU HA H 30.325 -12.143 14.242 1.00 . A A . 135 LEU HA 1 1
1 1851 1 1 118 LEU HB2 H 32.108 -12.991 13.101 1.00 . A A . 135 LEU HB2 1 1
1 1852 1 1 118 LEU HB3 H 31.692 -12.149 11.610 1.00 . A A . 135 LEU HB3 1 1
1 1853 1 1 118 LEU HD11 H 34.064 -12.492 13.961 1.00 . A A . 135 LEU HD11 1 1
1 1854 1 1 118 LEU HD12 H 34.915 -10.985 13.620 1.00 . A A . 135 LEU HD12 1 1
1 1855 1 1 118 LEU HD13 H 34.589 -12.128 12.317 1.00 . A A . 135 LEU HD13 1 1
1 1856 1 1 118 LEU HD21 H 32.609 -10.503 10.904 1.00 . A A . 135 LEU HD21 1 1
1 1857 1 1 118 LEU HD22 H 34.051 -9.807 11.643 1.00 . A A . 135 LEU HD22 1 1
1 1858 1 1 118 LEU HD23 H 32.459 -9.144 12.018 1.00 . A A . 135 LEU HD23 1 1
1 1859 1 1 118 LEU HG H 32.612 -10.450 13.844 1.00 . A A . 135 LEU HG 1 1
1 1860 1 1 118 LEU N N 29.368 -12.352 12.426 1.00 . A A . 135 LEU N 1 1
1 1861 1 1 118 LEU O O 30.187 -9.640 14.407 1.00 . A A . 135 LEU O 1 1
1 1862 1 1 119 VAL C C 28.538 -7.745 12.748 1.00 . A A . 136 VAL C 1 1
1 1863 1 1 119 VAL CA C 29.855 -8.149 12.095 1.00 . A A . 136 VAL CA 1 1
1 1864 1 1 119 VAL CB C 29.868 -7.646 10.639 1.00 . A A . 136 VAL CB 1 1
1 1865 1 1 119 VAL CG1 C 29.636 -6.144 10.590 1.00 . A A . 136 VAL CG1 1 1
1 1866 1 1 119 VAL CG2 C 31.179 -8.014 9.960 1.00 . A A . 136 VAL CG2 1 1
1 1867 1 1 119 VAL H H 30.078 -10.109 11.329 1.00 . A A . 136 VAL H 1 1
1 1868 1 1 119 VAL HA H 30.669 -7.674 12.624 1.00 . A A . 136 VAL HA 1 1
1 1869 1 1 119 VAL HB H 29.063 -8.130 10.105 1.00 . A A . 136 VAL HB 1 1
1 1870 1 1 119 VAL HG11 H 30.476 -5.666 10.107 1.00 . A A . 136 VAL HG11 1 1
1 1871 1 1 119 VAL HG12 H 28.734 -5.936 10.034 1.00 . A A . 136 VAL HG12 1 1
1 1872 1 1 119 VAL HG13 H 29.536 -5.762 11.596 1.00 . A A . 136 VAL HG13 1 1
1 1873 1 1 119 VAL HG21 H 31.175 -7.643 8.946 1.00 . A A . 136 VAL HG21 1 1
1 1874 1 1 119 VAL HG22 H 32.002 -7.572 10.503 1.00 . A A . 136 VAL HG22 1 1
1 1875 1 1 119 VAL HG23 H 31.291 -9.088 9.951 1.00 . A A . 136 VAL HG23 1 1
1 1876 1 1 119 VAL N N 30.055 -9.591 12.161 1.00 . A A . 136 VAL N 1 1
1 1877 1 1 119 VAL O O 28.489 -6.806 13.542 1.00 . A A . 136 VAL O 1 1
1 1878 1 1 120 PHE C C 26.162 -8.306 14.483 1.00 . A A . 137 PHE C 1 1
1 1879 1 1 120 PHE CA C 26.153 -8.180 12.963 1.00 . A A . 137 PHE CA 1 1
1 1880 1 1 120 PHE CB C 25.112 -9.130 12.367 1.00 . A A . 137 PHE CB 1 1
1 1881 1 1 120 PHE CD1 C 22.924 -7.968 12.764 1.00 . A A . 137 PHE CD1 1 1
1 1882 1 1 120 PHE CD2 C 23.344 -10.015 13.912 1.00 . A A . 137 PHE CD2 1 1
1 1883 1 1 120 PHE CE1 C 21.686 -7.878 13.371 1.00 . A A . 137 PHE CE1 1 1
1 1884 1 1 120 PHE CE2 C 22.106 -9.931 14.522 1.00 . A A . 137 PHE CE2 1 1
1 1885 1 1 120 PHE CG C 23.766 -9.036 13.028 1.00 . A A . 137 PHE CG 1 1
1 1886 1 1 120 PHE CZ C 21.276 -8.861 14.250 1.00 . A A . 137 PHE CZ 1 1
1 1887 1 1 120 PHE H H 27.575 -9.200 11.771 1.00 . A A . 137 PHE H 1 1
1 1888 1 1 120 PHE HA H 25.894 -7.166 12.699 1.00 . A A . 137 PHE HA 1 1
1 1889 1 1 120 PHE HB2 H 24.984 -8.902 11.320 1.00 . A A . 137 PHE HB2 1 1
1 1890 1 1 120 PHE HB3 H 25.463 -10.146 12.470 1.00 . A A . 137 PHE HB3 1 1
1 1891 1 1 120 PHE HD1 H 23.243 -7.198 12.076 1.00 . A A . 137 PHE HD1 1 1
1 1892 1 1 120 PHE HD2 H 23.993 -10.853 14.125 1.00 . A A . 137 PHE HD2 1 1
1 1893 1 1 120 PHE HE1 H 21.038 -7.041 13.157 1.00 . A A . 137 PHE HE1 1 1
1 1894 1 1 120 PHE HE2 H 21.789 -10.701 15.209 1.00 . A A . 137 PHE HE2 1 1
1 1895 1 1 120 PHE HZ H 20.309 -8.793 14.726 1.00 . A A . 137 PHE HZ 1 1
1 1896 1 1 120 PHE N N 27.472 -8.463 12.409 1.00 . A A . 137 PHE N 1 1
1 1897 1 1 120 PHE O O 25.537 -7.514 15.187 1.00 . A A . 137 PHE O 1 1
1 1898 1 1 121 GLY C C 27.844 -8.507 17.107 1.00 . A A . 138 GLY C 1 1
1 1899 1 1 121 GLY CA C 26.955 -9.523 16.417 1.00 . A A . 138 GLY CA 1 1
1 1900 1 1 121 GLY H H 27.356 -9.910 14.374 1.00 . A A . 138 GLY H 1 1
1 1901 1 1 121 GLY HA2 H 25.961 -9.459 16.834 1.00 . A A . 138 GLY HA2 1 1
1 1902 1 1 121 GLY HA3 H 27.349 -10.512 16.601 1.00 . A A . 138 GLY HA3 1 1
1 1903 1 1 121 GLY N N 26.877 -9.310 14.984 1.00 . A A . 138 GLY N 1 1
1 1904 1 1 121 GLY O O 27.433 -7.871 18.078 1.00 . A A . 138 GLY O 1 1
1 1905 1 1 122 TYR C C 29.444 -5.998 17.191 1.00 . A A . 139 TYR C 1 1
1 1906 1 1 122 TYR CA C 30.015 -7.412 17.184 1.00 . A A . 139 TYR CA 1 1
1 1907 1 1 122 TYR CB C 31.330 -7.439 16.402 1.00 . A A . 139 TYR CB 1 1
1 1908 1 1 122 TYR CD1 C 32.338 -9.647 17.098 1.00 . A A . 139 TYR CD1 1 1
1 1909 1 1 122 TYR CD2 C 33.509 -7.649 17.662 1.00 . A A . 139 TYR CD2 1 1
1 1910 1 1 122 TYR CE1 C 33.323 -10.402 17.705 1.00 . A A . 139 TYR CE1 1 1
1 1911 1 1 122 TYR CE2 C 34.500 -8.396 18.269 1.00 . A A . 139 TYR CE2 1 1
1 1912 1 1 122 TYR CG C 32.412 -8.260 17.066 1.00 . A A . 139 TYR CG 1 1
1 1913 1 1 122 TYR CZ C 34.403 -9.771 18.288 1.00 . A A . 139 TYR CZ 1 1
1 1914 1 1 122 TYR H H 29.334 -8.891 15.831 1.00 . A A . 139 TYR H 1 1
1 1915 1 1 122 TYR HA H 30.207 -7.716 18.202 1.00 . A A . 139 TYR HA 1 1
1 1916 1 1 122 TYR HB2 H 31.151 -7.856 15.424 1.00 . A A . 139 TYR HB2 1 1
1 1917 1 1 122 TYR HB3 H 31.698 -6.429 16.296 1.00 . A A . 139 TYR HB3 1 1
1 1918 1 1 122 TYR HD1 H 31.491 -10.138 16.640 1.00 . A A . 139 TYR HD1 1 1
1 1919 1 1 122 TYR HD2 H 33.581 -6.571 17.646 1.00 . A A . 139 TYR HD2 1 1
1 1920 1 1 122 TYR HE1 H 33.248 -11.479 17.719 1.00 . A A . 139 TYR HE1 1 1
1 1921 1 1 122 TYR HE2 H 35.345 -7.902 18.727 1.00 . A A . 139 TYR HE2 1 1
1 1922 1 1 122 TYR HH H 36.241 -10.280 18.525 1.00 . A A . 139 TYR HH 1 1
1 1923 1 1 122 TYR N N 29.065 -8.355 16.606 1.00 . A A . 139 TYR N 1 1
1 1924 1 1 122 TYR O O 29.365 -5.353 18.236 1.00 . A A . 139 TYR O 1 1
1 1925 1 1 122 TYR OH O 35.387 -10.519 18.893 1.00 . A A . 139 TYR OH 1 1
1 1926 1 1 123 MET C C 27.105 -4.109 16.546 1.00 . A A . 140 MET C 1 1
1 1927 1 1 123 MET CA C 28.478 -4.184 15.886 1.00 . A A . 140 MET CA 1 1
1 1928 1 1 123 MET CB C 28.369 -3.795 14.410 1.00 . A A . 140 MET CB 1 1
1 1929 1 1 123 MET CE C 32.432 -3.947 13.693 1.00 . A A . 140 MET CE 1 1
1 1930 1 1 123 MET CG C 29.662 -3.985 13.634 1.00 . A A . 140 MET CG 1 1
1 1931 1 1 123 MET H H 29.132 -6.083 15.217 1.00 . A A . 140 MET H 1 1
1 1932 1 1 123 MET HA H 29.142 -3.494 16.383 1.00 . A A . 140 MET HA 1 1
1 1933 1 1 123 MET HB2 H 27.604 -4.399 13.946 1.00 . A A . 140 MET HB2 1 1
1 1934 1 1 123 MET HB3 H 28.085 -2.755 14.345 1.00 . A A . 140 MET HB3 1 1
1 1935 1 1 123 MET HE1 H 32.767 -3.510 12.764 1.00 . A A . 140 MET HE1 1 1
1 1936 1 1 123 MET HE2 H 33.234 -3.913 14.416 1.00 . A A . 140 MET HE2 1 1
1 1937 1 1 123 MET HE3 H 32.142 -4.974 13.525 1.00 . A A . 140 MET HE3 1 1
1 1938 1 1 123 MET HG2 H 29.930 -5.031 13.657 1.00 . A A . 140 MET HG2 1 1
1 1939 1 1 123 MET HG3 H 29.500 -3.679 12.612 1.00 . A A . 140 MET HG3 1 1
1 1940 1 1 123 MET N N 29.045 -5.522 16.016 1.00 . A A . 140 MET N 1 1
1 1941 1 1 123 MET O O 26.823 -3.188 17.311 1.00 . A A . 140 MET O 1 1
1 1942 1 1 123 MET SD S 31.028 -3.026 14.316 1.00 . A A . 140 MET SD 1 1
1 1943 1 1 124 GLY C C 24.939 -5.048 18.332 1.00 . A A . 141 GLY C 1 1
1 1944 1 1 124 GLY CA C 24.921 -5.110 16.818 1.00 . A A . 141 GLY CA 1 1
1 1945 1 1 124 GLY H H 26.533 -5.795 15.629 1.00 . A A . 141 GLY H 1 1
1 1946 1 1 124 GLY HA2 H 24.363 -4.266 16.440 1.00 . A A . 141 GLY HA2 1 1
1 1947 1 1 124 GLY HA3 H 24.427 -6.021 16.513 1.00 . A A . 141 GLY HA3 1 1
1 1948 1 1 124 GLY N N 26.254 -5.085 16.245 1.00 . A A . 141 GLY N 1 1
1 1949 1 1 124 GLY O O 24.025 -4.501 18.948 1.00 . A A . 141 GLY O 1 1
1 1950 1 1 125 GLU C C 25.847 -4.234 20.964 1.00 . A A . 142 GLU C 1 1
1 1951 1 1 125 GLU CA C 26.113 -5.621 20.386 1.00 . A A . 142 GLU CA 1 1
1 1952 1 1 125 GLU CB C 27.510 -6.096 20.791 1.00 . A A . 142 GLU CB 1 1
1 1953 1 1 125 GLU CD C 28.993 -6.878 22.680 1.00 . A A . 142 GLU CD 1 1
1 1954 1 1 125 GLU CG C 27.571 -6.681 22.192 1.00 . A A . 142 GLU CG 1 1
1 1955 1 1 125 GLU H H 26.678 -6.034 18.388 1.00 . A A . 142 GLU H 1 1
1 1956 1 1 125 GLU HA H 25.380 -6.309 20.781 1.00 . A A . 142 GLU HA 1 1
1 1957 1 1 125 GLU HB2 H 27.837 -6.852 20.093 1.00 . A A . 142 GLU HB2 1 1
1 1958 1 1 125 GLU HB3 H 28.189 -5.257 20.744 1.00 . A A . 142 GLU HB3 1 1
1 1959 1 1 125 GLU HG2 H 27.064 -6.011 22.871 1.00 . A A . 142 GLU HG2 1 1
1 1960 1 1 125 GLU HG3 H 27.070 -7.638 22.191 1.00 . A A . 142 GLU HG3 1 1
1 1961 1 1 125 GLU N N 25.982 -5.613 18.934 1.00 . A A . 142 GLU N 1 1
1 1962 1 1 125 GLU O O 25.108 -4.087 21.937 1.00 . A A . 142 GLU O 1 1
1 1963 1 1 125 GLU OE1 O 29.710 -5.868 22.842 1.00 . A A . 142 GLU OE1 1 1
1 1964 1 1 125 GLU OE2 O 29.389 -8.041 22.901 1.00 . A A . 142 GLU OE2 1 1
1 1965 1 1 126 ALA C C 25.285 -1.099 19.935 1.00 . A A . 143 ALA C 1 1
1 1966 1 1 126 ALA CA C 26.285 -1.845 20.811 1.00 . A A . 143 ALA CA 1 1
1 1967 1 1 126 ALA CB C 27.624 -1.122 20.820 1.00 . A A . 143 ALA CB 1 1
1 1968 1 1 126 ALA H H 27.034 -3.401 19.588 1.00 . A A . 143 ALA H 1 1
1 1969 1 1 126 ALA HA H 25.911 -1.872 21.825 1.00 . A A . 143 ALA HA 1 1
1 1970 1 1 126 ALA HB1 H 27.840 -0.753 19.828 1.00 . A A . 143 ALA HB1 1 1
1 1971 1 1 126 ALA HB2 H 27.581 -0.294 21.512 1.00 . A A . 143 ALA HB2 1 1
1 1972 1 1 126 ALA HB3 H 28.401 -1.807 21.127 1.00 . A A . 143 ALA HB3 1 1
1 1973 1 1 126 ALA N N 26.456 -3.220 20.358 1.00 . A A . 143 ALA N 1 1
1 1974 1 1 126 ALA O O 24.634 -0.157 20.384 1.00 . A A . 143 ALA O 1 1
1 1975 1 1 127 GLY C C 24.505 0.600 17.622 1.00 . A A . 144 GLY C 1 1
1 1976 1 1 127 GLY CA C 24.246 -0.887 17.762 1.00 . A A . 144 GLY CA 1 1
1 1977 1 1 127 GLY H H 25.714 -2.283 18.378 1.00 . A A . 144 GLY H 1 1
1 1978 1 1 127 GLY HA2 H 24.342 -1.352 16.792 1.00 . A A . 144 GLY HA2 1 1
1 1979 1 1 127 GLY HA3 H 23.238 -1.033 18.122 1.00 . A A . 144 GLY HA3 1 1
1 1980 1 1 127 GLY N N 25.169 -1.527 18.681 1.00 . A A . 144 GLY N 1 1
1 1981 1 1 127 GLY O O 23.626 1.352 17.201 1.00 . A A . 144 GLY O 1 1
1 1982 1 1 128 ILE C C 26.348 2.841 16.445 1.00 . A A . 145 ILE C 1 1
1 1983 1 1 128 ILE CA C 26.084 2.431 17.889 1.00 . A A . 145 ILE CA 1 1
1 1984 1 1 128 ILE CB C 27.334 2.738 18.735 1.00 . A A . 145 ILE CB 1 1
1 1985 1 1 128 ILE CD1 C 29.747 2.035 19.137 1.00 . A A . 145 ILE CD1 1 1
1 1986 1 1 128 ILE CG1 C 28.500 1.846 18.302 1.00 . A A . 145 ILE CG1 1 1
1 1987 1 1 128 ILE CG2 C 27.033 2.545 20.214 1.00 . A A . 145 ILE CG2 1 1
1 1988 1 1 128 ILE H H 26.370 0.376 18.305 1.00 . A A . 145 ILE H 1 1
1 1989 1 1 128 ILE HA H 25.261 3.017 18.274 1.00 . A A . 145 ILE HA 1 1
1 1990 1 1 128 ILE HB H 27.603 3.771 18.578 1.00 . A A . 145 ILE HB 1 1
1 1991 1 1 128 ILE HD11 H 29.772 3.043 19.524 1.00 . A A . 145 ILE HD11 1 1
1 1992 1 1 128 ILE HD12 H 29.742 1.333 19.957 1.00 . A A . 145 ILE HD12 1 1
1 1993 1 1 128 ILE HD13 H 30.620 1.865 18.523 1.00 . A A . 145 ILE HD13 1 1
1 1994 1 1 128 ILE HG12 H 28.203 0.812 18.380 1.00 . A A . 145 ILE HG12 1 1
1 1995 1 1 128 ILE HG13 H 28.750 2.068 17.275 1.00 . A A . 145 ILE HG13 1 1
1 1996 1 1 128 ILE HG21 H 27.371 3.410 20.765 1.00 . A A . 145 ILE HG21 1 1
1 1997 1 1 128 ILE HG22 H 25.969 2.425 20.352 1.00 . A A . 145 ILE HG22 1 1
1 1998 1 1 128 ILE HG23 H 27.546 1.666 20.574 1.00 . A A . 145 ILE HG23 1 1
1 1999 1 1 128 ILE N N 25.713 1.024 17.977 1.00 . A A . 145 ILE N 1 1
1 2000 1 1 128 ILE O O 25.967 3.931 16.018 1.00 . A A . 145 ILE O 1 1
1 2001 1 1 129 MET C C 27.515 0.929 13.524 1.00 . A A . 146 MET C 1 1
1 2002 1 1 129 MET CA C 27.314 2.229 14.296 1.00 . A A . 146 MET CA 1 1
1 2003 1 1 129 MET CB C 28.568 3.098 14.190 1.00 . A A . 146 MET CB 1 1
1 2004 1 1 129 MET CE C 30.953 0.121 13.038 1.00 . A A . 146 MET CE 1 1
1 2005 1 1 129 MET CG C 29.864 2.315 14.335 1.00 . A A . 146 MET CG 1 1
1 2006 1 1 129 MET H H 27.280 1.107 16.091 1.00 . A A . 146 MET H 1 1
1 2007 1 1 129 MET HA H 26.479 2.763 13.868 1.00 . A A . 146 MET HA 1 1
1 2008 1 1 129 MET HB2 H 28.574 3.585 13.226 1.00 . A A . 146 MET HB2 1 1
1 2009 1 1 129 MET HB3 H 28.539 3.849 14.965 1.00 . A A . 146 MET HB3 1 1
1 2010 1 1 129 MET HE1 H 31.813 -0.164 12.451 1.00 . A A . 146 MET HE1 1 1
1 2011 1 1 129 MET HE2 H 31.167 -0.027 14.086 1.00 . A A . 146 MET HE2 1 1
1 2012 1 1 129 MET HE3 H 30.105 -0.486 12.754 1.00 . A A . 146 MET HE3 1 1
1 2013 1 1 129 MET HG2 H 30.579 2.924 14.867 1.00 . A A . 146 MET HG2 1 1
1 2014 1 1 129 MET HG3 H 29.664 1.419 14.903 1.00 . A A . 146 MET HG3 1 1
1 2015 1 1 129 MET N N 27.001 1.959 15.695 1.00 . A A . 146 MET N 1 1
1 2016 1 1 129 MET O O 28.228 0.033 13.974 1.00 . A A . 146 MET O 1 1
1 2017 1 1 129 MET SD S 30.574 1.847 12.745 1.00 . A A . 146 MET SD 1 1
1 2018 1 1 130 ALA C C 25.909 -0.377 10.452 1.00 . A A . 147 ALA C 1 1
1 2019 1 1 130 ALA CA C 26.991 -0.357 11.525 1.00 . A A . 147 ALA CA 1 1
1 2020 1 1 130 ALA CB C 26.911 -1.612 12.382 1.00 . A A . 147 ALA CB 1 1
1 2021 1 1 130 ALA H H 26.326 1.581 12.055 1.00 . A A . 147 ALA H 1 1
1 2022 1 1 130 ALA HA H 27.959 -0.339 11.046 1.00 . A A . 147 ALA HA 1 1
1 2023 1 1 130 ALA HB1 H 27.900 -2.032 12.496 1.00 . A A . 147 ALA HB1 1 1
1 2024 1 1 130 ALA HB2 H 26.512 -1.360 13.353 1.00 . A A . 147 ALA HB2 1 1
1 2025 1 1 130 ALA HB3 H 26.266 -2.333 11.903 1.00 . A A . 147 ALA HB3 1 1
1 2026 1 1 130 ALA N N 26.880 0.833 12.360 1.00 . A A . 147 ALA N 1 1
1 2027 1 1 130 ALA O O 26.035 -1.069 9.442 1.00 . A A . 147 ALA O 1 1
1 2028 1 1 131 ALA C C 24.170 1.140 8.435 1.00 . A A . 148 ALA C 1 1
1 2029 1 1 131 ALA CA C 23.740 0.456 9.728 1.00 . A A . 148 ALA CA 1 1
1 2030 1 1 131 ALA CB C 22.558 1.189 10.346 1.00 . A A . 148 ALA CB 1 1
1 2031 1 1 131 ALA H H 24.801 0.915 11.500 1.00 . A A . 148 ALA H 1 1
1 2032 1 1 131 ALA HA H 23.428 -0.554 9.503 1.00 . A A . 148 ALA HA 1 1
1 2033 1 1 131 ALA HB1 H 22.013 1.708 9.572 1.00 . A A . 148 ALA HB1 1 1
1 2034 1 1 131 ALA HB2 H 21.907 0.476 10.830 1.00 . A A . 148 ALA HB2 1 1
1 2035 1 1 131 ALA HB3 H 22.917 1.901 11.074 1.00 . A A . 148 ALA HB3 1 1
1 2036 1 1 131 ALA N N 24.844 0.386 10.677 1.00 . A A . 148 ALA N 1 1
1 2037 1 1 131 ALA O O 23.830 0.689 7.341 1.00 . A A . 148 ALA O 1 1
1 2038 1 1 132 TRP C C 26.394 2.150 6.603 1.00 . A A . 149 TRP C 1 1
1 2039 1 1 132 TRP CA C 25.395 2.975 7.408 1.00 . A A . 149 TRP CA 1 1
1 2040 1 1 132 TRP CB C 26.040 4.289 7.851 1.00 . A A . 149 TRP CB 1 1
1 2041 1 1 132 TRP CD1 C 27.816 5.771 6.747 1.00 . A A . 149 TRP CD1 1 1
1 2042 1 1 132 TRP CD2 C 26.117 5.209 5.399 1.00 . A A . 149 TRP CD2 1 1
1 2043 1 1 132 TRP CE2 C 27.016 6.018 4.677 1.00 . A A . 149 TRP CE2 1 1
1 2044 1 1 132 TRP CE3 C 24.972 4.734 4.755 1.00 . A A . 149 TRP CE3 1 1
1 2045 1 1 132 TRP CG C 26.648 5.063 6.721 1.00 . A A . 149 TRP CG 1 1
1 2046 1 1 132 TRP CH2 C 25.673 5.881 2.739 1.00 . A A . 149 TRP CH2 1 1
1 2047 1 1 132 TRP CZ2 C 26.802 6.361 3.344 1.00 . A A . 149 TRP CZ2 1 1
1 2048 1 1 132 TRP CZ3 C 24.761 5.075 3.433 1.00 . A A . 149 TRP CZ3 1 1
1 2049 1 1 132 TRP H H 25.158 2.538 9.466 1.00 . A A . 149 TRP H 1 1
1 2050 1 1 132 TRP HA H 24.542 3.195 6.784 1.00 . A A . 149 TRP HA 1 1
1 2051 1 1 132 TRP HB2 H 25.291 4.911 8.317 1.00 . A A . 149 TRP HB2 1 1
1 2052 1 1 132 TRP HB3 H 26.820 4.075 8.567 1.00 . A A . 149 TRP HB3 1 1
1 2053 1 1 132 TRP HD1 H 28.455 5.857 7.612 1.00 . A A . 149 TRP HD1 1 1
1 2054 1 1 132 TRP HE1 H 28.816 6.904 5.289 1.00 . A A . 149 TRP HE1 1 1
1 2055 1 1 132 TRP HE3 H 24.258 4.111 5.274 1.00 . A A . 149 TRP HE3 1 1
1 2056 1 1 132 TRP HH2 H 25.468 6.123 1.707 1.00 . A A . 149 TRP HH2 1 1
1 2057 1 1 132 TRP HZ2 H 27.496 6.981 2.795 1.00 . A A . 149 TRP HZ2 1 1
1 2058 1 1 132 TRP HZ3 H 23.881 4.717 2.919 1.00 . A A . 149 TRP HZ3 1 1
1 2059 1 1 132 TRP N N 24.919 2.229 8.567 1.00 . A A . 149 TRP N 1 1
1 2060 1 1 132 TRP NE1 N 28.043 6.348 5.521 1.00 . A A . 149 TRP NE1 1 1
1 2061 1 1 132 TRP O O 26.234 1.939 5.401 1.00 . A A . 149 TRP O 1 1
1 2062 1 1 133 PRO C C 27.995 -0.523 6.252 1.00 . A A . 150 PRO C 1 1
1 2063 1 1 133 PRO CA C 28.495 0.863 6.645 1.00 . A A . 150 PRO CA 1 1
1 2064 1 1 133 PRO CB C 29.568 0.757 7.731 1.00 . A A . 150 PRO CB 1 1
1 2065 1 1 133 PRO CD C 27.705 1.886 8.713 1.00 . A A . 150 PRO CD 1 1
1 2066 1 1 133 PRO CG C 28.830 0.935 9.012 1.00 . A A . 150 PRO CG 1 1
1 2067 1 1 133 PRO HA H 28.906 1.356 5.776 1.00 . A A . 150 PRO HA 1 1
1 2068 1 1 133 PRO HB2 H 30.042 -0.214 7.678 1.00 . A A . 150 PRO HB2 1 1
1 2069 1 1 133 PRO HB3 H 30.306 1.532 7.589 1.00 . A A . 150 PRO HB3 1 1
1 2070 1 1 133 PRO HD2 H 26.833 1.637 9.301 1.00 . A A . 150 PRO HD2 1 1
1 2071 1 1 133 PRO HD3 H 28.011 2.904 8.902 1.00 . A A . 150 PRO HD3 1 1
1 2072 1 1 133 PRO HG2 H 28.440 -0.015 9.346 1.00 . A A . 150 PRO HG2 1 1
1 2073 1 1 133 PRO HG3 H 29.487 1.355 9.759 1.00 . A A . 150 PRO HG3 1 1
1 2074 1 1 133 PRO N N 27.450 1.673 7.278 1.00 . A A . 150 PRO N 1 1
1 2075 1 1 133 PRO O O 28.621 -1.213 5.448 1.00 . A A . 150 PRO O 1 1
1 2076 1 1 134 ALA C C 26.185 -2.460 5.026 1.00 . A A . 151 ALA C 1 1
1 2077 1 1 134 ALA CA C 26.280 -2.227 6.530 1.00 . A A . 151 ALA CA 1 1
1 2078 1 1 134 ALA CB C 24.906 -2.345 7.173 1.00 . A A . 151 ALA CB 1 1
1 2079 1 1 134 ALA H H 26.412 -0.328 7.456 1.00 . A A . 151 ALA H 1 1
1 2080 1 1 134 ALA HA H 26.919 -2.984 6.962 1.00 . A A . 151 ALA HA 1 1
1 2081 1 1 134 ALA HB1 H 24.921 -3.137 7.907 1.00 . A A . 151 ALA HB1 1 1
1 2082 1 1 134 ALA HB2 H 24.652 -1.412 7.653 1.00 . A A . 151 ALA HB2 1 1
1 2083 1 1 134 ALA HB3 H 24.173 -2.572 6.413 1.00 . A A . 151 ALA HB3 1 1
1 2084 1 1 134 ALA N N 26.865 -0.924 6.823 1.00 . A A . 151 ALA N 1 1
1 2085 1 1 134 ALA O O 26.314 -3.590 4.554 1.00 . A A . 151 ALA O 1 1
1 2086 1 1 135 PHE C C 27.164 -1.924 2.205 1.00 . A A . 152 PHE C 1 1
1 2087 1 1 135 PHE CA C 25.846 -1.473 2.827 1.00 . A A . 152 PHE CA 1 1
1 2088 1 1 135 PHE CB C 25.430 -0.121 2.244 1.00 . A A . 152 PHE CB 1 1
1 2089 1 1 135 PHE CD1 C 24.197 -0.606 0.113 1.00 . A A . 152 PHE CD1 1 1
1 2090 1 1 135 PHE CD2 C 26.369 0.366 -0.031 1.00 . A A . 152 PHE CD2 1 1
1 2091 1 1 135 PHE CE1 C 24.101 -0.606 -1.266 1.00 . A A . 152 PHE CE1 1 1
1 2092 1 1 135 PHE CE2 C 26.279 0.369 -1.410 1.00 . A A . 152 PHE CE2 1 1
1 2093 1 1 135 PHE CG C 25.330 -0.120 0.745 1.00 . A A . 152 PHE CG 1 1
1 2094 1 1 135 PHE CZ C 25.144 -0.119 -2.028 1.00 . A A . 152 PHE CZ 1 1
1 2095 1 1 135 PHE H H 25.866 -0.511 4.713 1.00 . A A . 152 PHE H 1 1
1 2096 1 1 135 PHE HA H 25.085 -2.203 2.599 1.00 . A A . 152 PHE HA 1 1
1 2097 1 1 135 PHE HB2 H 24.464 0.152 2.641 1.00 . A A . 152 PHE HB2 1 1
1 2098 1 1 135 PHE HB3 H 26.156 0.625 2.530 1.00 . A A . 152 PHE HB3 1 1
1 2099 1 1 135 PHE HD1 H 23.380 -0.988 0.709 1.00 . A A . 152 PHE HD1 1 1
1 2100 1 1 135 PHE HD2 H 27.257 0.747 0.451 1.00 . A A . 152 PHE HD2 1 1
1 2101 1 1 135 PHE HE1 H 23.212 -0.989 -1.746 1.00 . A A . 152 PHE HE1 1 1
1 2102 1 1 135 PHE HE2 H 27.096 0.751 -2.004 1.00 . A A . 152 PHE HE2 1 1
1 2103 1 1 135 PHE HZ H 25.072 -0.117 -3.106 1.00 . A A . 152 PHE HZ 1 1
1 2104 1 1 135 PHE N N 25.959 -1.385 4.279 1.00 . A A . 152 PHE N 1 1
1 2105 1 1 135 PHE O O 27.177 -2.688 1.239 1.00 . A A . 152 PHE O 1 1
1 2106 1 1 136 ILE C C 29.925 -3.256 2.577 1.00 . A A . 153 ILE C 1 1
1 2107 1 1 136 ILE CA C 29.593 -1.801 2.266 1.00 . A A . 153 ILE CA 1 1
1 2108 1 1 136 ILE CB C 30.683 -0.897 2.871 1.00 . A A . 153 ILE CB 1 1
1 2109 1 1 136 ILE CD1 C 29.777 1.428 3.375 1.00 . A A . 153 ILE CD1 1 1
1 2110 1 1 136 ILE CG1 C 30.507 0.544 2.388 1.00 . A A . 153 ILE CG1 1 1
1 2111 1 1 136 ILE CG2 C 32.065 -1.418 2.506 1.00 . A A . 153 ILE CG2 1 1
1 2112 1 1 136 ILE H H 28.194 -0.842 3.533 1.00 . A A . 153 ILE H 1 1
1 2113 1 1 136 ILE HA H 29.592 -1.663 1.195 1.00 . A A . 153 ILE HA 1 1
1 2114 1 1 136 ILE HB H 30.586 -0.923 3.945 1.00 . A A . 153 ILE HB 1 1
1 2115 1 1 136 ILE HD11 H 29.343 2.268 2.854 1.00 . A A . 153 ILE HD11 1 1
1 2116 1 1 136 ILE HD12 H 28.996 0.860 3.858 1.00 . A A . 153 ILE HD12 1 1
1 2117 1 1 136 ILE HD13 H 30.473 1.787 4.119 1.00 . A A . 153 ILE HD13 1 1
1 2118 1 1 136 ILE HG12 H 31.478 0.979 2.209 1.00 . A A . 153 ILE HG12 1 1
1 2119 1 1 136 ILE HG13 H 29.944 0.540 1.465 1.00 . A A . 153 ILE HG13 1 1
1 2120 1 1 136 ILE HG21 H 32.757 -0.591 2.446 1.00 . A A . 153 ILE HG21 1 1
1 2121 1 1 136 ILE HG22 H 32.399 -2.111 3.264 1.00 . A A . 153 ILE HG22 1 1
1 2122 1 1 136 ILE HG23 H 32.021 -1.921 1.552 1.00 . A A . 153 ILE HG23 1 1
1 2123 1 1 136 ILE N N 28.270 -1.447 2.765 1.00 . A A . 153 ILE N 1 1
1 2124 1 1 136 ILE O O 30.063 -4.079 1.670 1.00 . A A . 153 ILE O 1 1
1 2125 1 1 137 ILE C C 29.427 -5.937 3.644 1.00 . A A . 154 ILE C 1 1
1 2126 1 1 137 ILE CA C 30.365 -4.925 4.292 1.00 . A A . 154 ILE CA 1 1
1 2127 1 1 137 ILE CB C 30.276 -5.065 5.823 1.00 . A A . 154 ILE CB 1 1
1 2128 1 1 137 ILE CD1 C 28.863 -4.451 7.849 1.00 . A A . 154 ILE CD1 1 1
1 2129 1 1 137 ILE CG1 C 28.988 -4.424 6.342 1.00 . A A . 154 ILE CG1 1 1
1 2130 1 1 137 ILE CG2 C 31.492 -4.434 6.484 1.00 . A A . 154 ILE CG2 1 1
1 2131 1 1 137 ILE H H 29.930 -2.868 4.537 1.00 . A A . 154 ILE H 1 1
1 2132 1 1 137 ILE HA H 31.379 -5.144 3.988 1.00 . A A . 154 ILE HA 1 1
1 2133 1 1 137 ILE HB H 30.270 -6.117 6.066 1.00 . A A . 154 ILE HB 1 1
1 2134 1 1 137 ILE HD11 H 29.692 -5.002 8.269 1.00 . A A . 154 ILE HD11 1 1
1 2135 1 1 137 ILE HD12 H 28.871 -3.442 8.230 1.00 . A A . 154 ILE HD12 1 1
1 2136 1 1 137 ILE HD13 H 27.936 -4.933 8.124 1.00 . A A . 154 ILE HD13 1 1
1 2137 1 1 137 ILE HG12 H 28.954 -3.393 6.026 1.00 . A A . 154 ILE HG12 1 1
1 2138 1 1 137 ILE HG13 H 28.140 -4.951 5.928 1.00 . A A . 154 ILE HG13 1 1
1 2139 1 1 137 ILE HG21 H 32.189 -4.113 5.724 1.00 . A A . 154 ILE HG21 1 1
1 2140 1 1 137 ILE HG22 H 31.181 -3.581 7.069 1.00 . A A . 154 ILE HG22 1 1
1 2141 1 1 137 ILE HG23 H 31.969 -5.158 7.128 1.00 . A A . 154 ILE HG23 1 1
1 2142 1 1 137 ILE N N 30.052 -3.568 3.862 1.00 . A A . 154 ILE N 1 1
1 2143 1 1 137 ILE O O 29.860 -6.988 3.173 1.00 . A A . 154 ILE O 1 1
1 2144 1 1 138 GLY C C 27.349 -6.660 1.533 1.00 . A A . 155 GLY C 1 1
1 2145 1 1 138 GLY CA C 27.158 -6.502 3.028 1.00 . A A . 155 GLY CA 1 1
1 2146 1 1 138 GLY H H 27.850 -4.760 4.013 1.00 . A A . 155 GLY H 1 1
1 2147 1 1 138 GLY HA2 H 27.239 -7.473 3.496 1.00 . A A . 155 GLY HA2 1 1
1 2148 1 1 138 GLY HA3 H 26.170 -6.107 3.214 1.00 . A A . 155 GLY HA3 1 1
1 2149 1 1 138 GLY N N 28.138 -5.612 3.622 1.00 . A A . 155 GLY N 1 1
1 2150 1 1 138 GLY O O 27.371 -7.778 1.018 1.00 . A A . 155 GLY O 1 1
1 2151 1 1 139 CYS C C 28.869 -6.422 -0.994 1.00 . A A . 156 CYS C 1 1
1 2152 1 1 139 CYS CA C 27.673 -5.557 -0.612 1.00 . A A . 156 CYS CA 1 1
1 2153 1 1 139 CYS CB C 27.867 -4.135 -1.140 1.00 . A A . 156 CYS CB 1 1
1 2154 1 1 139 CYS H H 27.459 -4.677 1.302 1.00 . A A . 156 CYS H 1 1
1 2155 1 1 139 CYS HA H 26.784 -5.978 -1.055 1.00 . A A . 156 CYS HA 1 1
1 2156 1 1 139 CYS HB2 H 26.991 -3.549 -0.905 1.00 . A A . 156 CYS HB2 1 1
1 2157 1 1 139 CYS HB3 H 28.727 -3.694 -0.657 1.00 . A A . 156 CYS HB3 1 1
1 2158 1 1 139 CYS HG H 27.251 -3.181 -3.423 1.00 . A A . 156 CYS HG 1 1
1 2159 1 1 139 CYS N N 27.485 -5.538 0.834 1.00 . A A . 156 CYS N 1 1
1 2160 1 1 139 CYS O O 28.768 -7.294 -1.858 1.00 . A A . 156 CYS O 1 1
1 2161 1 1 139 CYS SG S 28.129 -4.040 -2.926 1.00 . A A . 156 CYS SG 1 1
1 2162 1 1 140 LEU C C 30.999 -8.422 -0.388 1.00 . A A . 157 LEU C 1 1
1 2163 1 1 140 LEU CA C 31.220 -6.930 -0.619 1.00 . A A . 157 LEU CA 1 1
1 2164 1 1 140 LEU CB C 32.364 -6.429 0.265 1.00 . A A . 157 LEU CB 1 1
1 2165 1 1 140 LEU CD1 C 34.191 -6.801 -1.410 1.00 . A A . 157 LEU CD1 1 1
1 2166 1 1 140 LEU CD2 C 33.108 -4.554 -1.224 1.00 . A A . 157 LEU CD2 1 1
1 2167 1 1 140 LEU CG C 33.549 -5.797 -0.465 1.00 . A A . 157 LEU CG 1 1
1 2168 1 1 140 LEU H H 30.022 -5.468 0.331 1.00 . A A . 157 LEU H 1 1
1 2169 1 1 140 LEU HA H 31.482 -6.774 -1.655 1.00 . A A . 157 LEU HA 1 1
1 2170 1 1 140 LEU HB2 H 31.960 -5.691 0.941 1.00 . A A . 157 LEU HB2 1 1
1 2171 1 1 140 LEU HB3 H 32.734 -7.271 0.833 1.00 . A A . 157 LEU HB3 1 1
1 2172 1 1 140 LEU HD11 H 33.422 -7.307 -1.974 1.00 . A A . 157 LEU HD11 1 1
1 2173 1 1 140 LEU HD12 H 34.753 -7.525 -0.839 1.00 . A A . 157 LEU HD12 1 1
1 2174 1 1 140 LEU HD13 H 34.855 -6.284 -2.088 1.00 . A A . 157 LEU HD13 1 1
1 2175 1 1 140 LEU HD21 H 32.829 -4.828 -2.231 1.00 . A A . 157 LEU HD21 1 1
1 2176 1 1 140 LEU HD22 H 33.922 -3.844 -1.256 1.00 . A A . 157 LEU HD22 1 1
1 2177 1 1 140 LEU HD23 H 32.261 -4.110 -0.723 1.00 . A A . 157 LEU HD23 1 1
1 2178 1 1 140 LEU HG H 34.294 -5.500 0.261 1.00 . A A . 157 LEU HG 1 1
1 2179 1 1 140 LEU N N 30.003 -6.175 -0.347 1.00 . A A . 157 LEU N 1 1
1 2180 1 1 140 LEU O O 31.319 -9.246 -1.243 1.00 . A A . 157 LEU O 1 1
1 2181 1 1 141 ALA C C 29.212 -10.784 0.121 1.00 . A A . 158 ALA C 1 1
1 2182 1 1 141 ALA CA C 30.180 -10.151 1.115 1.00 . A A . 158 ALA CA 1 1
1 2183 1 1 141 ALA CB C 29.628 -10.250 2.529 1.00 . A A . 158 ALA CB 1 1
1 2184 1 1 141 ALA H H 30.215 -8.057 1.414 1.00 . A A . 158 ALA H 1 1
1 2185 1 1 141 ALA HA H 31.117 -10.689 1.082 1.00 . A A . 158 ALA HA 1 1
1 2186 1 1 141 ALA HB1 H 30.323 -10.799 3.148 1.00 . A A . 158 ALA HB1 1 1
1 2187 1 1 141 ALA HB2 H 29.492 -9.258 2.933 1.00 . A A . 158 ALA HB2 1 1
1 2188 1 1 141 ALA HB3 H 28.679 -10.764 2.509 1.00 . A A . 158 ALA HB3 1 1
1 2189 1 1 141 ALA N N 30.448 -8.760 0.773 1.00 . A A . 158 ALA N 1 1
1 2190 1 1 141 ALA O O 29.356 -11.951 -0.242 1.00 . A A . 158 ALA O 1 1
1 2191 1 1 142 TRP C C 27.877 -10.809 -2.610 1.00 . A A . 159 TRP C 1 1
1 2192 1 1 142 TRP CA C 27.233 -10.493 -1.265 1.00 . A A . 159 TRP CA 1 1
1 2193 1 1 142 TRP CB C 26.123 -9.457 -1.448 1.00 . A A . 159 TRP CB 1 1
1 2194 1 1 142 TRP CD1 C 24.890 -10.580 -3.394 1.00 . A A . 159 TRP CD1 1 1
1 2195 1 1 142 TRP CD2 C 25.384 -8.423 -3.740 1.00 . A A . 159 TRP CD2 1 1
1 2196 1 1 142 TRP CE2 C 24.713 -8.919 -4.875 1.00 . A A . 159 TRP CE2 1 1
1 2197 1 1 142 TRP CE3 C 25.792 -7.087 -3.728 1.00 . A A . 159 TRP CE3 1 1
1 2198 1 1 142 TRP CG C 25.486 -9.502 -2.804 1.00 . A A . 159 TRP CG 1 1
1 2199 1 1 142 TRP CH2 C 24.855 -6.819 -5.947 1.00 . A A . 159 TRP CH2 1 1
1 2200 1 1 142 TRP CZ2 C 24.444 -8.123 -5.986 1.00 . A A . 159 TRP CZ2 1 1
1 2201 1 1 142 TRP CZ3 C 25.524 -6.299 -4.831 1.00 . A A . 159 TRP CZ3 1 1
1 2202 1 1 142 TRP H H 28.164 -9.085 0.014 1.00 . A A . 159 TRP H 1 1
1 2203 1 1 142 TRP HA H 26.805 -11.399 -0.862 1.00 . A A . 159 TRP HA 1 1
1 2204 1 1 142 TRP HB2 H 25.352 -9.630 -0.712 1.00 . A A . 159 TRP HB2 1 1
1 2205 1 1 142 TRP HB3 H 26.536 -8.469 -1.306 1.00 . A A . 159 TRP HB3 1 1
1 2206 1 1 142 TRP HD1 H 24.807 -11.555 -2.937 1.00 . A A . 159 TRP HD1 1 1
1 2207 1 1 142 TRP HE1 H 23.957 -10.838 -5.258 1.00 . A A . 159 TRP HE1 1 1
1 2208 1 1 142 TRP HE3 H 26.309 -6.668 -2.877 1.00 . A A . 159 TRP HE3 1 1
1 2209 1 1 142 TRP HH2 H 24.667 -6.167 -6.787 1.00 . A A . 159 TRP HH2 1 1
1 2210 1 1 142 TRP HZ2 H 23.928 -8.509 -6.853 1.00 . A A . 159 TRP HZ2 1 1
1 2211 1 1 142 TRP HZ3 H 25.832 -5.264 -4.840 1.00 . A A . 159 TRP HZ3 1 1
1 2212 1 1 142 TRP N N 28.226 -10.007 -0.313 1.00 . A A . 159 TRP N 1 1
1 2213 1 1 142 TRP NE1 N 24.423 -10.236 -4.640 1.00 . A A . 159 TRP NE1 1 1
1 2214 1 1 142 TRP O O 27.754 -11.922 -3.122 1.00 . A A . 159 TRP O 1 1
1 2215 1 1 143 VAL C C 30.136 -11.225 -4.452 1.00 . A A . 160 VAL C 1 1
1 2216 1 1 143 VAL CA C 29.231 -9.998 -4.464 1.00 . A A . 160 VAL CA 1 1
1 2217 1 1 143 VAL CB C 30.068 -8.760 -4.835 1.00 . A A . 160 VAL CB 1 1
1 2218 1 1 143 VAL CG1 C 30.634 -8.900 -6.240 1.00 . A A . 160 VAL CG1 1 1
1 2219 1 1 143 VAL CG2 C 29.231 -7.496 -4.712 1.00 . A A . 160 VAL CG2 1 1
1 2220 1 1 143 VAL H H 28.628 -8.959 -2.721 1.00 . A A . 160 VAL H 1 1
1 2221 1 1 143 VAL HA H 28.469 -10.132 -5.218 1.00 . A A . 160 VAL HA 1 1
1 2222 1 1 143 VAL HB H 30.894 -8.688 -4.143 1.00 . A A . 160 VAL HB 1 1
1 2223 1 1 143 VAL HG11 H 30.585 -7.946 -6.744 1.00 . A A . 160 VAL HG11 1 1
1 2224 1 1 143 VAL HG12 H 31.663 -9.226 -6.183 1.00 . A A . 160 VAL HG12 1 1
1 2225 1 1 143 VAL HG13 H 30.056 -9.627 -6.790 1.00 . A A . 160 VAL HG13 1 1
1 2226 1 1 143 VAL HG21 H 29.655 -6.857 -3.951 1.00 . A A . 160 VAL HG21 1 1
1 2227 1 1 143 VAL HG22 H 29.226 -6.973 -5.658 1.00 . A A . 160 VAL HG22 1 1
1 2228 1 1 143 VAL HG23 H 28.220 -7.758 -4.441 1.00 . A A . 160 VAL HG23 1 1
1 2229 1 1 143 VAL N N 28.566 -9.824 -3.178 1.00 . A A . 160 VAL N 1 1
1 2230 1 1 143 VAL O O 30.068 -12.068 -5.347 1.00 . A A . 160 VAL O 1 1
1 2231 1 1 144 TYR C C 31.142 -13.757 -3.162 1.00 . A A . 161 TYR C 1 1
1 2232 1 1 144 TYR CA C 31.903 -12.443 -3.305 1.00 . A A . 161 TYR CA 1 1
1 2233 1 1 144 TYR CB C 32.824 -12.240 -2.101 1.00 . A A . 161 TYR CB 1 1
1 2234 1 1 144 TYR CD1 C 35.009 -11.451 -3.092 1.00 . A A . 161 TYR CD1 1 1
1 2235 1 1 144 TYR CD2 C 34.955 -13.595 -2.052 1.00 . A A . 161 TYR CD2 1 1
1 2236 1 1 144 TYR CE1 C 36.348 -11.623 -3.386 1.00 . A A . 161 TYR CE1 1 1
1 2237 1 1 144 TYR CE2 C 36.293 -13.775 -2.341 1.00 . A A . 161 TYR CE2 1 1
1 2238 1 1 144 TYR CG C 34.290 -12.432 -2.420 1.00 . A A . 161 TYR CG 1 1
1 2239 1 1 144 TYR CZ C 36.986 -12.786 -3.008 1.00 . A A . 161 TYR CZ 1 1
1 2240 1 1 144 TYR H H 30.990 -10.616 -2.751 1.00 . A A . 161 TYR H 1 1
1 2241 1 1 144 TYR HA H 32.503 -12.483 -4.202 1.00 . A A . 161 TYR HA 1 1
1 2242 1 1 144 TYR HB2 H 32.697 -11.237 -1.724 1.00 . A A . 161 TYR HB2 1 1
1 2243 1 1 144 TYR HB3 H 32.557 -12.946 -1.329 1.00 . A A . 161 TYR HB3 1 1
1 2244 1 1 144 TYR HD1 H 34.507 -10.541 -3.387 1.00 . A A . 161 TYR HD1 1 1
1 2245 1 1 144 TYR HD2 H 34.409 -14.368 -1.529 1.00 . A A . 161 TYR HD2 1 1
1 2246 1 1 144 TYR HE1 H 36.890 -10.849 -3.909 1.00 . A A . 161 TYR HE1 1 1
1 2247 1 1 144 TYR HE2 H 36.793 -14.686 -2.045 1.00 . A A . 161 TYR HE2 1 1
1 2248 1 1 144 TYR HH H 38.526 -13.899 -3.297 1.00 . A A . 161 TYR HH 1 1
1 2249 1 1 144 TYR N N 30.982 -11.319 -3.433 1.00 . A A . 161 TYR N 1 1
1 2250 1 1 144 TYR O O 31.532 -14.778 -3.728 1.00 . A A . 161 TYR O 1 1
1 2251 1 1 144 TYR OH O 38.319 -12.962 -3.300 1.00 . A A . 161 TYR OH 1 1
1 2252 1 1 145 MET C C 28.793 -15.516 -3.511 1.00 . A A . 162 MET C 1 1
1 2253 1 1 145 MET CA C 29.236 -14.911 -2.183 1.00 . A A . 162 MET CA 1 1
1 2254 1 1 145 MET CB C 28.011 -14.564 -1.334 1.00 . A A . 162 MET CB 1 1
1 2255 1 1 145 MET CE C 27.536 -17.605 1.374 1.00 . A A . 162 MET CE 1 1
1 2256 1 1 145 MET CG C 28.013 -15.227 0.035 1.00 . A A . 162 MET CG 1 1
1 2257 1 1 145 MET H H 29.793 -12.879 -1.974 1.00 . A A . 162 MET H 1 1
1 2258 1 1 145 MET HA H 29.837 -15.634 -1.653 1.00 . A A . 162 MET HA 1 1
1 2259 1 1 145 MET HB2 H 27.977 -13.495 -1.192 1.00 . A A . 162 MET HB2 1 1
1 2260 1 1 145 MET HB3 H 27.122 -14.879 -1.860 1.00 . A A . 162 MET HB3 1 1
1 2261 1 1 145 MET HE1 H 27.363 -18.632 1.087 1.00 . A A . 162 MET HE1 1 1
1 2262 1 1 145 MET HE2 H 28.599 -17.413 1.398 1.00 . A A . 162 MET HE2 1 1
1 2263 1 1 145 MET HE3 H 27.115 -17.429 2.353 1.00 . A A . 162 MET HE3 1 1
1 2264 1 1 145 MET HG2 H 28.984 -15.668 0.205 1.00 . A A . 162 MET HG2 1 1
1 2265 1 1 145 MET HG3 H 27.828 -14.472 0.784 1.00 . A A . 162 MET HG3 1 1
1 2266 1 1 145 MET N N 30.054 -13.723 -2.400 1.00 . A A . 162 MET N 1 1
1 2267 1 1 145 MET O O 29.086 -16.677 -3.802 1.00 . A A . 162 MET O 1 1
1 2268 1 1 145 MET SD S 26.760 -16.514 0.185 1.00 . A A . 162 MET SD 1 1
1 2269 1 1 146 ILE C C 28.763 -15.399 -6.579 1.00 . A A . 163 ILE C 1 1
1 2270 1 1 146 ILE CA C 27.607 -15.184 -5.609 1.00 . A A . 163 ILE CA 1 1
1 2271 1 1 146 ILE CB C 26.613 -14.183 -6.227 1.00 . A A . 163 ILE CB 1 1
1 2272 1 1 146 ILE CD1 C 25.334 -13.782 -4.063 1.00 . A A . 163 ILE CD1 1 1
1 2273 1 1 146 ILE CG1 C 25.268 -14.251 -5.499 1.00 . A A . 163 ILE CG1 1 1
1 2274 1 1 146 ILE CG2 C 26.433 -14.463 -7.711 1.00 . A A . 163 ILE CG2 1 1
1 2275 1 1 146 ILE H H 27.887 -13.810 -4.024 1.00 . A A . 163 ILE H 1 1
1 2276 1 1 146 ILE HA H 27.095 -16.124 -5.460 1.00 . A A . 163 ILE HA 1 1
1 2277 1 1 146 ILE HB H 27.022 -13.190 -6.119 1.00 . A A . 163 ILE HB 1 1
1 2278 1 1 146 ILE HD11 H 24.333 -13.607 -3.695 1.00 . A A . 163 ILE HD11 1 1
1 2279 1 1 146 ILE HD12 H 25.813 -14.538 -3.459 1.00 . A A . 163 ILE HD12 1 1
1 2280 1 1 146 ILE HD13 H 25.902 -12.865 -4.009 1.00 . A A . 163 ILE HD13 1 1
1 2281 1 1 146 ILE HG12 H 24.554 -13.631 -6.018 1.00 . A A . 163 ILE HG12 1 1
1 2282 1 1 146 ILE HG13 H 24.919 -15.273 -5.500 1.00 . A A . 163 ILE HG13 1 1
1 2283 1 1 146 ILE HG21 H 25.429 -14.197 -8.008 1.00 . A A . 163 ILE HG21 1 1
1 2284 1 1 146 ILE HG22 H 27.142 -13.876 -8.276 1.00 . A A . 163 ILE HG22 1 1
1 2285 1 1 146 ILE HG23 H 26.600 -15.512 -7.903 1.00 . A A . 163 ILE HG23 1 1
1 2286 1 1 146 ILE N N 28.088 -14.724 -4.312 1.00 . A A . 163 ILE N 1 1
1 2287 1 1 146 ILE O O 28.708 -16.278 -7.440 1.00 . A A . 163 ILE O 1 1
1 2288 1 1 147 TYR C C 31.520 -16.122 -7.315 1.00 . A A . 164 TYR C 1 1
1 2289 1 1 147 TYR CA C 30.979 -14.696 -7.297 1.00 . A A . 164 TYR CA 1 1
1 2290 1 1 147 TYR CB C 32.070 -13.731 -6.829 1.00 . A A . 164 TYR CB 1 1
1 2291 1 1 147 TYR CD1 C 33.301 -13.252 -8.982 1.00 . A A . 164 TYR CD1 1 1
1 2292 1 1 147 TYR CD2 C 34.501 -14.299 -7.208 1.00 . A A . 164 TYR CD2 1 1
1 2293 1 1 147 TYR CE1 C 34.435 -13.279 -9.770 1.00 . A A . 164 TYR CE1 1 1
1 2294 1 1 147 TYR CE2 C 35.640 -14.328 -7.989 1.00 . A A . 164 TYR CE2 1 1
1 2295 1 1 147 TYR CG C 33.314 -13.761 -7.689 1.00 . A A . 164 TYR CG 1 1
1 2296 1 1 147 TYR CZ C 35.602 -13.817 -9.270 1.00 . A A . 164 TYR CZ 1 1
1 2297 1 1 147 TYR H H 29.794 -13.913 -5.728 1.00 . A A . 164 TYR H 1 1
1 2298 1 1 147 TYR HA H 30.677 -14.425 -8.298 1.00 . A A . 164 TYR HA 1 1
1 2299 1 1 147 TYR HB2 H 31.681 -12.724 -6.845 1.00 . A A . 164 TYR HB2 1 1
1 2300 1 1 147 TYR HB3 H 32.357 -13.985 -5.820 1.00 . A A . 164 TYR HB3 1 1
1 2301 1 1 147 TYR HD1 H 32.386 -12.831 -9.371 1.00 . A A . 164 TYR HD1 1 1
1 2302 1 1 147 TYR HD2 H 34.527 -14.699 -6.205 1.00 . A A . 164 TYR HD2 1 1
1 2303 1 1 147 TYR HE1 H 34.406 -12.878 -10.773 1.00 . A A . 164 TYR HE1 1 1
1 2304 1 1 147 TYR HE2 H 36.554 -14.750 -7.598 1.00 . A A . 164 TYR HE2 1 1
1 2305 1 1 147 TYR HH H 37.407 -13.284 -9.660 1.00 . A A . 164 TYR HH 1 1
1 2306 1 1 147 TYR N N 29.809 -14.594 -6.433 1.00 . A A . 164 TYR N 1 1
1 2307 1 1 147 TYR O O 31.654 -16.733 -8.375 1.00 . A A . 164 TYR O 1 1
1 2308 1 1 147 TYR OH O 36.734 -13.845 -10.052 1.00 . A A . 164 TYR OH 1 1
1 2309 1 1 148 GLU C C 31.244 -19.033 -6.174 1.00 . A A . 165 GLU C 1 1
1 2310 1 1 148 GLU CA C 32.356 -18.001 -6.012 1.00 . A A . 165 GLU CA 1 1
1 2311 1 1 148 GLU CB C 33.045 -18.185 -4.659 1.00 . A A . 165 GLU CB 1 1
1 2312 1 1 148 GLU CD C 35.313 -18.831 -5.564 1.00 . A A . 165 GLU CD 1 1
1 2313 1 1 148 GLU CG C 34.532 -17.873 -4.686 1.00 . A A . 165 GLU CG 1 1
1 2314 1 1 148 GLU H H 31.700 -16.110 -5.323 1.00 . A A . 165 GLU H 1 1
1 2315 1 1 148 GLU HA H 33.081 -18.146 -6.798 1.00 . A A . 165 GLU HA 1 1
1 2316 1 1 148 GLU HB2 H 32.574 -17.535 -3.937 1.00 . A A . 165 GLU HB2 1 1
1 2317 1 1 148 GLU HB3 H 32.920 -19.210 -4.342 1.00 . A A . 165 GLU HB3 1 1
1 2318 1 1 148 GLU HG2 H 34.670 -16.871 -5.062 1.00 . A A . 165 GLU HG2 1 1
1 2319 1 1 148 GLU HG3 H 34.918 -17.934 -3.679 1.00 . A A . 165 GLU HG3 1 1
1 2320 1 1 148 GLU N N 31.829 -16.646 -6.133 1.00 . A A . 165 GLU N 1 1
1 2321 1 1 148 GLU O O 31.457 -20.111 -6.731 1.00 . A A . 165 GLU O 1 1
1 2322 1 1 148 GLU OE1 O 35.017 -20.044 -5.528 1.00 . A A . 165 GLU OE1 1 1
1 2323 1 1 148 GLU OE2 O 36.221 -18.369 -6.286 1.00 . A A . 165 GLU OE2 1 1
1 2324 1 1 149 LEU C C 28.569 -19.900 -7.227 1.00 . A A . 166 LEU C 1 1
1 2325 1 1 149 LEU CA C 28.909 -19.594 -5.772 1.00 . A A . 166 LEU CA 1 1
1 2326 1 1 149 LEU CB C 27.698 -18.975 -5.072 1.00 . A A . 166 LEU CB 1 1
1 2327 1 1 149 LEU CD1 C 26.844 -21.210 -4.324 1.00 . A A . 166 LEU CD1 1 1
1 2328 1 1 149 LEU CD2 C 25.390 -19.186 -4.115 1.00 . A A . 166 LEU CD2 1 1
1 2329 1 1 149 LEU CG C 26.467 -19.873 -4.942 1.00 . A A . 166 LEU CG 1 1
1 2330 1 1 149 LEU H H 29.947 -17.825 -5.250 1.00 . A A . 166 LEU H 1 1
1 2331 1 1 149 LEU HA H 29.170 -20.516 -5.274 1.00 . A A . 166 LEU HA 1 1
1 2332 1 1 149 LEU HB2 H 28.002 -18.687 -4.077 1.00 . A A . 166 LEU HB2 1 1
1 2333 1 1 149 LEU HB3 H 27.409 -18.095 -5.628 1.00 . A A . 166 LEU HB3 1 1
1 2334 1 1 149 LEU HD11 H 27.348 -21.818 -5.060 1.00 . A A . 166 LEU HD11 1 1
1 2335 1 1 149 LEU HD12 H 25.951 -21.717 -3.990 1.00 . A A . 166 LEU HD12 1 1
1 2336 1 1 149 LEU HD13 H 27.500 -21.045 -3.482 1.00 . A A . 166 LEU HD13 1 1
1 2337 1 1 149 LEU HD21 H 25.624 -18.136 -4.022 1.00 . A A . 166 LEU HD21 1 1
1 2338 1 1 149 LEU HD22 H 25.350 -19.634 -3.133 1.00 . A A . 166 LEU HD22 1 1
1 2339 1 1 149 LEU HD23 H 24.433 -19.300 -4.603 1.00 . A A . 166 LEU HD23 1 1
1 2340 1 1 149 LEU HG H 26.063 -20.064 -5.927 1.00 . A A . 166 LEU HG 1 1
1 2341 1 1 149 LEU N N 30.056 -18.697 -5.683 1.00 . A A . 166 LEU N 1 1
1 2342 1 1 149 LEU O O 28.239 -21.035 -7.571 1.00 . A A . 166 LEU O 1 1
1 2343 1 1 150 TRP C C 29.226 -20.131 -10.112 1.00 . A A . 167 TRP C 1 1
1 2344 1 1 150 TRP CA C 28.356 -19.043 -9.494 1.00 . A A . 167 TRP CA 1 1
1 2345 1 1 150 TRP CB C 28.568 -17.721 -10.234 1.00 . A A . 167 TRP CB 1 1
1 2346 1 1 150 TRP CD1 C 27.014 -18.304 -12.186 1.00 . A A . 167 TRP CD1 1 1
1 2347 1 1 150 TRP CD2 C 26.819 -16.197 -11.452 1.00 . A A . 167 TRP CD2 1 1
1 2348 1 1 150 TRP CE2 C 25.917 -16.387 -12.518 1.00 . A A . 167 TRP CE2 1 1
1 2349 1 1 150 TRP CE3 C 26.872 -14.947 -10.829 1.00 . A A . 167 TRP CE3 1 1
1 2350 1 1 150 TRP CG C 27.509 -17.436 -11.256 1.00 . A A . 167 TRP CG 1 1
1 2351 1 1 150 TRP CH2 C 25.153 -14.159 -12.345 1.00 . A A . 167 TRP CH2 1 1
1 2352 1 1 150 TRP CZ2 C 25.079 -15.373 -12.973 1.00 . A A . 167 TRP CZ2 1 1
1 2353 1 1 150 TRP CZ3 C 26.040 -13.941 -11.283 1.00 . A A . 167 TRP CZ3 1 1
1 2354 1 1 150 TRP H H 28.922 -18.001 -7.740 1.00 . A A . 167 TRP H 1 1
1 2355 1 1 150 TRP HA H 27.319 -19.333 -9.583 1.00 . A A . 167 TRP HA 1 1
1 2356 1 1 150 TRP HB2 H 28.567 -16.911 -9.519 1.00 . A A . 167 TRP HB2 1 1
1 2357 1 1 150 TRP HB3 H 29.522 -17.749 -10.740 1.00 . A A . 167 TRP HB3 1 1
1 2358 1 1 150 TRP HD1 H 27.338 -19.328 -12.296 1.00 . A A . 167 TRP HD1 1 1
1 2359 1 1 150 TRP HE1 H 25.553 -18.094 -13.681 1.00 . A A . 167 TRP HE1 1 1
1 2360 1 1 150 TRP HE3 H 27.549 -14.760 -10.009 1.00 . A A . 167 TRP HE3 1 1
1 2361 1 1 150 TRP HH2 H 24.522 -13.345 -12.666 1.00 . A A . 167 TRP HH2 1 1
1 2362 1 1 150 TRP HZ2 H 24.390 -15.525 -13.790 1.00 . A A . 167 TRP HZ2 1 1
1 2363 1 1 150 TRP HZ3 H 26.067 -12.969 -10.814 1.00 . A A . 167 TRP HZ3 1 1
1 2364 1 1 150 TRP N N 28.653 -18.882 -8.075 1.00 . A A . 167 TRP N 1 1
1 2365 1 1 150 TRP NE1 N 26.056 -17.680 -12.949 1.00 . A A . 167 TRP NE1 1 1
1 2366 1 1 150 TRP O O 28.886 -20.694 -11.153 1.00 . A A . 167 TRP O 1 1
1 2367 1 1 151 ALA C C 31.266 -22.665 -9.037 1.00 . A A . 168 ALA C 1 1
1 2368 1 1 151 ALA CA C 31.268 -21.445 -9.952 1.00 . A A . 168 ALA CA 1 1
1 2369 1 1 151 ALA CB C 32.674 -20.877 -10.075 1.00 . A A . 168 ALA CB 1 1
1 2370 1 1 151 ALA H H 30.566 -19.940 -8.641 1.00 . A A . 168 ALA H 1 1
1 2371 1 1 151 ALA HA H 30.941 -21.746 -10.937 1.00 . A A . 168 ALA HA 1 1
1 2372 1 1 151 ALA HB1 H 32.655 -20.007 -10.715 1.00 . A A . 168 ALA HB1 1 1
1 2373 1 1 151 ALA HB2 H 33.036 -20.598 -9.097 1.00 . A A . 168 ALA HB2 1 1
1 2374 1 1 151 ALA HB3 H 33.327 -21.623 -10.501 1.00 . A A . 168 ALA HB3 1 1
1 2375 1 1 151 ALA N N 30.350 -20.423 -9.466 1.00 . A A . 168 ALA N 1 1
1 2376 1 1 151 ALA O O 32.203 -23.462 -9.047 1.00 . A A . 168 ALA O 1 1
1 2377 1 1 152 GLY C C 30.413 -25.251 -8.008 1.00 . A A . 169 GLY C 1 1
1 2378 1 1 152 GLY CA C 30.104 -23.929 -7.334 1.00 . A A . 169 GLY CA 1 1
1 2379 1 1 152 GLY H H 29.489 -22.137 -8.280 1.00 . A A . 169 GLY H 1 1
1 2380 1 1 152 GLY HA2 H 30.796 -23.781 -6.518 1.00 . A A . 169 GLY HA2 1 1
1 2381 1 1 152 GLY HA3 H 29.099 -23.966 -6.939 1.00 . A A . 169 GLY HA3 1 1
1 2382 1 1 152 GLY N N 30.207 -22.804 -8.245 1.00 . A A . 169 GLY N 1 1
1 2383 1 1 152 GLY O O 30.441 -25.337 -9.235 1.00 . A A . 169 GLY O 1 1
1 2384 1 1 153 GLU C C 29.685 -28.361 -8.095 1.00 . A A . 170 GLU C 1 1
1 2385 1 1 153 GLU CA C 30.960 -27.606 -7.731 1.00 . A A . 170 GLU CA 1 1
1 2386 1 1 153 GLU CB C 31.767 -28.409 -6.709 1.00 . A A . 170 GLU CB 1 1
1 2387 1 1 153 GLU CD C 34.044 -29.220 -5.974 1.00 . A A . 170 GLU CD 1 1
1 2388 1 1 153 GLU CG C 33.270 -28.299 -6.897 1.00 . A A . 170 GLU CG 1 1
1 2389 1 1 153 GLU H H 30.611 -26.151 -6.233 1.00 . A A . 170 GLU H 1 1
1 2390 1 1 153 GLU HA H 31.554 -27.476 -8.622 1.00 . A A . 170 GLU HA 1 1
1 2391 1 1 153 GLU HB2 H 31.522 -28.057 -5.717 1.00 . A A . 170 GLU HB2 1 1
1 2392 1 1 153 GLU HB3 H 31.491 -29.450 -6.789 1.00 . A A . 170 GLU HB3 1 1
1 2393 1 1 153 GLU HG2 H 33.512 -28.552 -7.919 1.00 . A A . 170 GLU HG2 1 1
1 2394 1 1 153 GLU HG3 H 33.571 -27.280 -6.700 1.00 . A A . 170 GLU HG3 1 1
1 2395 1 1 153 GLU N N 30.648 -26.283 -7.203 1.00 . A A . 170 GLU N 1 1
1 2396 1 1 153 GLU O O 29.734 -29.507 -8.539 1.00 . A A . 170 GLU O 1 1
1 2397 1 1 153 GLU OE1 O 33.825 -30.448 -6.041 1.00 . A A . 170 GLU OE1 1 1
1 2398 1 1 153 GLU OE2 O 34.868 -28.713 -5.185 1.00 . A A . 170 GLU OE2 1 1
1 2399 1 1 154 GLY C C 27.253 -28.955 -9.597 1.00 . A A . 171 GLY C 1 1
1 2400 1 1 154 GLY CA C 27.270 -28.332 -8.215 1.00 . A A . 171 GLY CA 1 1
1 2401 1 1 154 GLY H H 28.563 -26.796 -7.546 1.00 . A A . 171 GLY H 1 1
1 2402 1 1 154 GLY HA2 H 27.068 -29.100 -7.483 1.00 . A A . 171 GLY HA2 1 1
1 2403 1 1 154 GLY HA3 H 26.492 -27.585 -8.161 1.00 . A A . 171 GLY HA3 1 1
1 2404 1 1 154 GLY N N 28.542 -27.708 -7.903 1.00 . A A . 171 GLY N 1 1
1 2405 1 1 154 GLY O O 27.023 -30.155 -9.743 1.00 . A A . 171 GLY O 1 1
1 2406 1 1 155 LYS C C 28.802 -29.364 -12.299 1.00 . A A . 172 LYS C 1 1
1 2407 1 1 155 LYS CA C 27.510 -28.613 -11.994 1.00 . A A . 172 LYS CA 1 1
1 2408 1 1 155 LYS CB C 27.350 -27.439 -12.962 1.00 . A A . 172 LYS CB 1 1
1 2409 1 1 155 LYS CD C 25.829 -25.638 -13.831 1.00 . A A . 172 LYS CD 1 1
1 2410 1 1 155 LYS CE C 24.856 -25.668 -15.000 1.00 . A A . 172 LYS CE 1 1
1 2411 1 1 155 LYS CG C 25.910 -26.989 -13.140 1.00 . A A . 172 LYS CG 1 1
1 2412 1 1 155 LYS H H 27.675 -27.190 -10.436 1.00 . A A . 172 LYS H 1 1
1 2413 1 1 155 LYS HA H 26.677 -29.289 -12.119 1.00 . A A . 172 LYS HA 1 1
1 2414 1 1 155 LYS HB2 H 27.924 -26.602 -12.593 1.00 . A A . 172 LYS HB2 1 1
1 2415 1 1 155 LYS HB3 H 27.735 -27.730 -13.929 1.00 . A A . 172 LYS HB3 1 1
1 2416 1 1 155 LYS HD2 H 25.495 -24.899 -13.118 1.00 . A A . 172 LYS HD2 1 1
1 2417 1 1 155 LYS HD3 H 26.810 -25.372 -14.197 1.00 . A A . 172 LYS HD3 1 1
1 2418 1 1 155 LYS HE2 H 25.297 -26.238 -15.803 1.00 . A A . 172 LYS HE2 1 1
1 2419 1 1 155 LYS HE3 H 23.942 -26.146 -14.679 1.00 . A A . 172 LYS HE3 1 1
1 2420 1 1 155 LYS HG2 H 25.385 -27.719 -13.738 1.00 . A A . 172 LYS HG2 1 1
1 2421 1 1 155 LYS HG3 H 25.443 -26.915 -12.167 1.00 . A A . 172 LYS HG3 1 1
1 2422 1 1 155 LYS HZ1 H 23.973 -23.787 -14.786 1.00 . A A . 172 LYS HZ1 1 1
1 2423 1 1 155 LYS HZ2 H 24.000 -24.354 -16.379 1.00 . A A . 172 LYS HZ2 1 1
1 2424 1 1 155 LYS HZ3 H 25.418 -23.770 -15.666 1.00 . A A . 172 LYS HZ3 1 1
1 2425 1 1 155 LYS N N 27.498 -28.137 -10.616 1.00 . A A . 172 LYS N 1 1
1 2426 1 1 155 LYS NZ N 24.540 -24.299 -15.493 1.00 . A A . 172 LYS NZ 1 1
1 2427 1 1 155 LYS O O 28.882 -30.112 -13.273 1.00 . A A . 172 LYS O 1 1
1 2428 1 1 156 SER C C 30.996 -31.312 -11.347 1.00 . A A . 173 SER C 1 1
1 2429 1 1 156 SER CA C 31.101 -29.818 -11.639 1.00 . A A . 173 SER CA 1 1
1 2430 1 1 156 SER CB C 32.153 -29.182 -10.729 1.00 . A A . 173 SER CB 1 1
1 2431 1 1 156 SER H H 29.686 -28.554 -10.699 1.00 . A A . 173 SER H 1 1
1 2432 1 1 156 SER HA H 31.399 -29.685 -12.668 1.00 . A A . 173 SER HA 1 1
1 2433 1 1 156 SER HB2 H 32.143 -28.111 -10.864 1.00 . A A . 173 SER HB2 1 1
1 2434 1 1 156 SER HB3 H 31.924 -29.417 -9.699 1.00 . A A . 173 SER HB3 1 1
1 2435 1 1 156 SER HG H 34.024 -28.932 -11.254 1.00 . A A . 173 SER HG 1 1
1 2436 1 1 156 SER N N 29.811 -29.162 -11.458 1.00 . A A . 173 SER N 1 1
1 2437 1 1 156 SER O O 31.798 -32.109 -11.834 1.00 . A A . 173 SER O 1 1
1 2438 1 1 156 SER OG O 33.450 -29.668 -11.031 1.00 . A A . 173 SER OG 1 1
1 2439 1 1 157 ALA C C 29.889 -33.982 -11.420 1.00 . A A . 174 ALA C 1 1
1 2440 1 1 157 ALA CA C 29.788 -33.082 -10.193 1.00 . A A . 174 ALA CA 1 1
1 2441 1 1 157 ALA CB C 28.435 -33.255 -9.519 1.00 . A A . 174 ALA CB 1 1
1 2442 1 1 157 ALA H H 29.394 -31.002 -10.192 1.00 . A A . 174 ALA H 1 1
1 2443 1 1 157 ALA HA H 30.554 -33.366 -9.486 1.00 . A A . 174 ALA HA 1 1
1 2444 1 1 157 ALA HB1 H 27.850 -33.978 -10.068 1.00 . A A . 174 ALA HB1 1 1
1 2445 1 1 157 ALA HB2 H 28.580 -33.602 -8.506 1.00 . A A . 174 ALA HB2 1 1
1 2446 1 1 157 ALA HB3 H 27.917 -32.308 -9.505 1.00 . A A . 174 ALA HB3 1 1
1 2447 1 1 157 ALA N N 30.001 -31.684 -10.549 1.00 . A A . 174 ALA N 1 1
1 2448 1 1 157 ALA O O 30.699 -34.909 -11.456 1.00 . A A . 174 ALA O 1 1
1 2449 1 1 158 CYS C C 29.436 -33.626 -14.849 1.00 . A A . 175 CYS C 1 1
1 2450 1 1 158 CYS CA C 29.058 -34.489 -13.650 1.00 . A A . 175 CYS CA 1 1
1 2451 1 1 158 CYS CB C 27.682 -35.118 -13.873 1.00 . A A . 175 CYS CB 1 1
1 2452 1 1 158 CYS H H 28.440 -32.951 -12.334 1.00 . A A . 175 CYS H 1 1
1 2453 1 1 158 CYS HA H 29.791 -35.275 -13.542 1.00 . A A . 175 CYS HA 1 1
1 2454 1 1 158 CYS HB2 H 27.123 -35.079 -12.949 1.00 . A A . 175 CYS HB2 1 1
1 2455 1 1 158 CYS HB3 H 27.156 -34.555 -14.629 1.00 . A A . 175 CYS HB3 1 1
1 2456 1 1 158 CYS HG H 28.850 -37.022 -15.103 1.00 . A A . 175 CYS HG 1 1
1 2457 1 1 158 CYS N N 29.063 -33.703 -12.421 1.00 . A A . 175 CYS N 1 1
1 2458 1 1 158 CYS O O 30.394 -33.923 -15.563 1.00 . A A . 175 CYS O 1 1
1 2459 1 1 158 CYS SG S 27.737 -36.845 -14.408 1.00 . A A . 175 CYS SG 1 1
1 2460 1 1 159 ASN C C 27.865 -30.563 -16.250 1.00 . A A . 176 ASN C 1 1
1 2461 1 1 159 ASN CA C 28.930 -31.652 -16.181 1.00 . A A . 176 ASN CA 1 1
1 2462 1 1 159 ASN CB C 28.967 -32.430 -17.498 1.00 . A A . 176 ASN CB 1 1
1 2463 1 1 159 ASN CG C 30.351 -32.451 -18.118 1.00 . A A . 176 ASN CG 1 1
1 2464 1 1 159 ASN H H 27.927 -32.373 -14.462 1.00 . A A . 176 ASN H 1 1
1 2465 1 1 159 ASN HA H 29.892 -31.189 -16.019 1.00 . A A . 176 ASN HA 1 1
1 2466 1 1 159 ASN HB2 H 28.660 -33.449 -17.316 1.00 . A A . 176 ASN HB2 1 1
1 2467 1 1 159 ASN HB3 H 28.285 -31.972 -18.199 1.00 . A A . 176 ASN HB3 1 1
1 2468 1 1 159 ASN HD21 H 29.560 -32.625 -19.935 1.00 . A A . 176 ASN HD21 1 1
1 2469 1 1 159 ASN HD22 H 31.286 -32.580 -19.868 1.00 . A A . 176 ASN HD22 1 1
1 2470 1 1 159 ASN N N 28.676 -32.558 -15.066 1.00 . A A . 176 ASN N 1 1
1 2471 1 1 159 ASN ND2 N 30.404 -32.563 -19.440 1.00 . A A . 176 ASN ND2 1 1
1 2472 1 1 159 ASN O O 28.129 -29.399 -15.944 1.00 . A A . 176 ASN O 1 1
1 2473 1 1 159 ASN OD1 O 31.359 -32.368 -17.417 1.00 . A A . 176 ASN OD1 1 1
1 2474 1 1 160 THR C C 24.457 -30.321 -15.753 1.00 . A A . 177 THR C 1 1
1 2475 1 1 160 THR CA C 25.552 -30.004 -16.765 1.00 . A A . 177 THR CA 1 1
1 2476 1 1 160 THR CB C 24.946 -30.012 -18.181 1.00 . A A . 177 THR CB 1 1
1 2477 1 1 160 THR CG2 C 25.606 -28.958 -19.058 1.00 . A A . 177 THR CG2 1 1
1 2478 1 1 160 THR H H 26.510 -31.888 -16.885 1.00 . A A . 177 THR H 1 1
1 2479 1 1 160 THR HA H 25.937 -29.014 -16.566 1.00 . A A . 177 THR HA 1 1
1 2480 1 1 160 THR HB H 23.892 -29.788 -18.106 1.00 . A A . 177 THR HB 1 1
1 2481 1 1 160 THR HG1 H 26.021 -31.418 -19.052 1.00 . A A . 177 THR HG1 1 1
1 2482 1 1 160 THR HG21 H 26.654 -28.885 -18.806 1.00 . A A . 177 THR HG21 1 1
1 2483 1 1 160 THR HG22 H 25.128 -28.004 -18.894 1.00 . A A . 177 THR HG22 1 1
1 2484 1 1 160 THR HG23 H 25.504 -29.239 -20.095 1.00 . A A . 177 THR HG23 1 1
1 2485 1 1 160 THR N N 26.658 -30.947 -16.654 1.00 . A A . 177 THR N 1 1
1 2486 1 1 160 THR O O 23.394 -29.700 -15.760 1.00 . A A . 177 THR O 1 1
1 2487 1 1 160 THR OG1 O 25.108 -31.304 -18.776 1.00 . A A . 177 THR OG1 1 1
1 2488 1 1 161 ALA C C 22.372 -31.884 -14.467 1.00 . A A . 178 ALA C 1 1
1 2489 1 1 161 ALA CA C 23.759 -31.687 -13.865 1.00 . A A . 178 ALA CA 1 1
1 2490 1 1 161 ALA CB C 23.712 -30.651 -12.752 1.00 . A A . 178 ALA CB 1 1
1 2491 1 1 161 ALA H H 25.587 -31.749 -14.929 1.00 . A A . 178 ALA H 1 1
1 2492 1 1 161 ALA HA H 24.092 -32.623 -13.438 1.00 . A A . 178 ALA HA 1 1
1 2493 1 1 161 ALA HB1 H 24.565 -29.994 -12.836 1.00 . A A . 178 ALA HB1 1 1
1 2494 1 1 161 ALA HB2 H 22.803 -30.074 -12.836 1.00 . A A . 178 ALA HB2 1 1
1 2495 1 1 161 ALA HB3 H 23.734 -31.150 -11.795 1.00 . A A . 178 ALA HB3 1 1
1 2496 1 1 161 ALA N N 24.722 -31.290 -14.884 1.00 . A A . 178 ALA N 1 1
1 2497 1 1 161 ALA O O 22.217 -31.946 -15.686 1.00 . A A . 178 ALA O 1 1
1 2498 1 1 162 SER C C 19.248 -30.847 -14.114 1.00 . A A . 179 SER C 1 1
1 2499 1 1 162 SER CA C 19.992 -32.178 -14.051 1.00 . A A . 179 SER CA 1 1
1 2500 1 1 162 SER CB C 19.260 -33.140 -13.114 1.00 . A A . 179 SER CB 1 1
1 2501 1 1 162 SER H H 21.553 -31.927 -12.643 1.00 . A A . 179 SER H 1 1
1 2502 1 1 162 SER HA H 20.023 -32.607 -15.041 1.00 . A A . 179 SER HA 1 1
1 2503 1 1 162 SER HB2 H 18.490 -32.603 -12.580 1.00 . A A . 179 SER HB2 1 1
1 2504 1 1 162 SER HB3 H 18.809 -33.931 -13.695 1.00 . A A . 179 SER HB3 1 1
1 2505 1 1 162 SER HG H 19.651 -34.101 -11.452 1.00 . A A . 179 SER HG 1 1
1 2506 1 1 162 SER N N 21.366 -31.983 -13.604 1.00 . A A . 179 SER N 1 1
1 2507 1 1 162 SER O O 19.669 -29.843 -13.540 1.00 . A A . 179 SER O 1 1
1 2508 1 1 162 SER OG O 20.152 -33.714 -12.174 1.00 . A A . 179 SER OG 1 1
1 2509 1 1 163 PRO C C 16.587 -29.243 -13.689 1.00 . A A . 180 PRO C 1 1
1 2510 1 1 163 PRO CA C 17.285 -29.639 -14.986 1.00 . A A . 180 PRO CA 1 1
1 2511 1 1 163 PRO CB C 16.258 -30.052 -16.043 1.00 . A A . 180 PRO CB 1 1
1 2512 1 1 163 PRO CD C 17.551 -31.999 -15.540 1.00 . A A . 180 PRO CD 1 1
1 2513 1 1 163 PRO CG C 16.175 -31.535 -15.930 1.00 . A A . 180 PRO CG 1 1
1 2514 1 1 163 PRO HA H 17.864 -28.802 -15.351 1.00 . A A . 180 PRO HA 1 1
1 2515 1 1 163 PRO HB2 H 15.308 -29.584 -15.826 1.00 . A A . 180 PRO HB2 1 1
1 2516 1 1 163 PRO HB3 H 16.600 -29.749 -17.021 1.00 . A A . 180 PRO HB3 1 1
1 2517 1 1 163 PRO HD2 H 17.489 -32.857 -14.888 1.00 . A A . 180 PRO HD2 1 1
1 2518 1 1 163 PRO HD3 H 18.134 -32.231 -16.419 1.00 . A A . 180 PRO HD3 1 1
1 2519 1 1 163 PRO HG2 H 15.458 -31.806 -15.170 1.00 . A A . 180 PRO HG2 1 1
1 2520 1 1 163 PRO HG3 H 15.892 -31.960 -16.882 1.00 . A A . 180 PRO HG3 1 1
1 2521 1 1 163 PRO N N 18.113 -30.838 -14.829 1.00 . A A . 180 PRO N 1 1
1 2522 1 1 163 PRO O O 16.268 -28.074 -13.476 1.00 . A A . 180 PRO O 1 1
1 2523 1 1 164 ALA C C 16.642 -29.313 -10.561 1.00 . A A . 181 ALA C 1 1
1 2524 1 1 164 ALA CA C 15.692 -29.980 -11.549 1.00 . A A . 181 ALA CA 1 1
1 2525 1 1 164 ALA CB C 15.156 -31.282 -10.972 1.00 . A A . 181 ALA CB 1 1
1 2526 1 1 164 ALA H H 16.629 -31.138 -13.053 1.00 . A A . 181 ALA H 1 1
1 2527 1 1 164 ALA HA H 14.854 -29.322 -11.728 1.00 . A A . 181 ALA HA 1 1
1 2528 1 1 164 ALA HB1 H 14.872 -31.128 -9.942 1.00 . A A . 181 ALA HB1 1 1
1 2529 1 1 164 ALA HB2 H 14.295 -31.599 -11.540 1.00 . A A . 181 ALA HB2 1 1
1 2530 1 1 164 ALA HB3 H 15.923 -32.041 -11.025 1.00 . A A . 181 ALA HB3 1 1
1 2531 1 1 164 ALA N N 16.351 -30.226 -12.826 1.00 . A A . 181 ALA N 1 1
1 2532 1 1 164 ALA O O 16.294 -28.318 -9.925 1.00 . A A . 181 ALA O 1 1
1 2533 1 1 165 VAL C C 19.256 -27.915 -9.936 1.00 . A A . 182 VAL C 1 1
1 2534 1 1 165 VAL CA C 18.845 -29.324 -9.525 1.00 . A A . 182 VAL CA 1 1
1 2535 1 1 165 VAL CB C 20.098 -30.218 -9.472 1.00 . A A . 182 VAL CB 1 1
1 2536 1 1 165 VAL CG1 C 21.155 -29.603 -8.567 1.00 . A A . 182 VAL CG1 1 1
1 2537 1 1 165 VAL CG2 C 19.734 -31.619 -9.005 1.00 . A A . 182 VAL CG2 1 1
1 2538 1 1 165 VAL H H 18.063 -30.659 -10.970 1.00 . A A . 182 VAL H 1 1
1 2539 1 1 165 VAL HA H 18.412 -29.289 -8.536 1.00 . A A . 182 VAL HA 1 1
1 2540 1 1 165 VAL HB H 20.508 -30.289 -10.469 1.00 . A A . 182 VAL HB 1 1
1 2541 1 1 165 VAL HG11 H 20.742 -28.739 -8.068 1.00 . A A . 182 VAL HG11 1 1
1 2542 1 1 165 VAL HG12 H 21.467 -30.330 -7.831 1.00 . A A . 182 VAL HG12 1 1
1 2543 1 1 165 VAL HG13 H 22.006 -29.302 -9.160 1.00 . A A . 182 VAL HG13 1 1
1 2544 1 1 165 VAL HG21 H 20.609 -32.100 -8.595 1.00 . A A . 182 VAL HG21 1 1
1 2545 1 1 165 VAL HG22 H 18.968 -31.558 -8.245 1.00 . A A . 182 VAL HG22 1 1
1 2546 1 1 165 VAL HG23 H 19.365 -32.193 -9.841 1.00 . A A . 182 VAL HG23 1 1
1 2547 1 1 165 VAL N N 17.844 -29.867 -10.436 1.00 . A A . 182 VAL N 1 1
1 2548 1 1 165 VAL O O 19.412 -27.033 -9.092 1.00 . A A . 182 VAL O 1 1
1 2549 1 1 166 GLN C C 18.727 -25.374 -11.528 1.00 . A A . 183 GLN C 1 1
1 2550 1 1 166 GLN CA C 19.824 -26.408 -11.761 1.00 . A A . 183 GLN CA 1 1
1 2551 1 1 166 GLN CB C 20.138 -26.508 -13.255 1.00 . A A . 183 GLN CB 1 1
1 2552 1 1 166 GLN CD C 20.074 -24.891 -15.194 1.00 . A A . 183 GLN CD 1 1
1 2553 1 1 166 GLN CG C 20.688 -25.221 -13.848 1.00 . A A . 183 GLN CG 1 1
1 2554 1 1 166 GLN H H 19.291 -28.454 -11.861 1.00 . A A . 183 GLN H 1 1
1 2555 1 1 166 GLN HA H 20.713 -26.095 -11.236 1.00 . A A . 183 GLN HA 1 1
1 2556 1 1 166 GLN HB2 H 20.868 -27.290 -13.405 1.00 . A A . 183 GLN HB2 1 1
1 2557 1 1 166 GLN HB3 H 19.232 -26.765 -13.784 1.00 . A A . 183 GLN HB3 1 1
1 2558 1 1 166 GLN HE21 H 19.744 -23.019 -14.611 1.00 . A A . 183 GLN HE21 1 1
1 2559 1 1 166 GLN HE22 H 19.242 -23.404 -16.219 1.00 . A A . 183 GLN HE22 1 1
1 2560 1 1 166 GLN HG2 H 20.482 -24.409 -13.167 1.00 . A A . 183 GLN HG2 1 1
1 2561 1 1 166 GLN HG3 H 21.756 -25.325 -13.971 1.00 . A A . 183 GLN HG3 1 1
1 2562 1 1 166 GLN N N 19.430 -27.711 -11.238 1.00 . A A . 183 GLN N 1 1
1 2563 1 1 166 GLN NE2 N 19.642 -23.646 -15.358 1.00 . A A . 183 GLN NE2 1 1
1 2564 1 1 166 GLN O O 19.007 -24.196 -11.308 1.00 . A A . 183 GLN O 1 1
1 2565 1 1 166 GLN OE1 O 19.988 -25.745 -16.077 1.00 . A A . 183 GLN OE1 1 1
1 2566 1 1 167 SER C C 16.245 -24.492 -9.921 1.00 . A A . 184 SER C 1 1
1 2567 1 1 167 SER CA C 16.337 -24.936 -11.378 1.00 . A A . 184 SER CA 1 1
1 2568 1 1 167 SER CB C 15.041 -25.634 -11.793 1.00 . A A . 184 SER CB 1 1
1 2569 1 1 167 SER H H 17.317 -26.774 -11.758 1.00 . A A . 184 SER H 1 1
1 2570 1 1 167 SER HA H 16.482 -24.065 -11.999 1.00 . A A . 184 SER HA 1 1
1 2571 1 1 167 SER HB2 H 15.098 -26.679 -11.530 1.00 . A A . 184 SER HB2 1 1
1 2572 1 1 167 SER HB3 H 14.208 -25.178 -11.277 1.00 . A A . 184 SER HB3 1 1
1 2573 1 1 167 SER HG H 14.166 -24.851 -13.361 1.00 . A A . 184 SER HG 1 1
1 2574 1 1 167 SER N N 17.477 -25.823 -11.579 1.00 . A A . 184 SER N 1 1
1 2575 1 1 167 SER O O 16.065 -23.309 -9.632 1.00 . A A . 184 SER O 1 1
1 2576 1 1 167 SER OG O 14.828 -25.525 -13.190 1.00 . A A . 184 SER OG 1 1
1 2577 1 1 168 ALA C C 17.469 -24.280 -7.145 1.00 . A A . 185 ALA C 1 1
1 2578 1 1 168 ALA CA C 16.302 -25.158 -7.582 1.00 . A A . 185 ALA CA 1 1
1 2579 1 1 168 ALA CB C 16.282 -26.450 -6.779 1.00 . A A . 185 ALA CB 1 1
1 2580 1 1 168 ALA H H 16.511 -26.373 -9.301 1.00 . A A . 185 ALA H 1 1
1 2581 1 1 168 ALA HA H 15.378 -24.631 -7.392 1.00 . A A . 185 ALA HA 1 1
1 2582 1 1 168 ALA HB1 H 16.797 -27.223 -7.331 1.00 . A A . 185 ALA HB1 1 1
1 2583 1 1 168 ALA HB2 H 16.775 -26.293 -5.832 1.00 . A A . 185 ALA HB2 1 1
1 2584 1 1 168 ALA HB3 H 15.259 -26.751 -6.608 1.00 . A A . 185 ALA HB3 1 1
1 2585 1 1 168 ALA N N 16.369 -25.449 -9.008 1.00 . A A . 185 ALA N 1 1
1 2586 1 1 168 ALA O O 17.302 -23.362 -6.341 1.00 . A A . 185 ALA O 1 1
1 2587 1 1 169 TYR C C 19.739 -22.369 -7.844 1.00 . A A . 186 TYR C 1 1
1 2588 1 1 169 TYR CA C 19.848 -23.805 -7.341 1.00 . A A . 186 TYR CA 1 1
1 2589 1 1 169 TYR CB C 21.088 -24.473 -7.937 1.00 . A A . 186 TYR CB 1 1
1 2590 1 1 169 TYR CD1 C 22.767 -23.004 -6.754 1.00 . A A . 186 TYR CD1 1 1
1 2591 1 1 169 TYR CD2 C 23.022 -23.340 -9.100 1.00 . A A . 186 TYR CD2 1 1
1 2592 1 1 169 TYR CE1 C 23.887 -22.195 -6.743 1.00 . A A . 186 TYR CE1 1 1
1 2593 1 1 169 TYR CE2 C 24.144 -22.534 -9.098 1.00 . A A . 186 TYR CE2 1 1
1 2594 1 1 169 TYR CG C 22.315 -23.589 -7.930 1.00 . A A . 186 TYR CG 1 1
1 2595 1 1 169 TYR CZ C 24.572 -21.963 -7.917 1.00 . A A . 186 TYR CZ 1 1
1 2596 1 1 169 TYR H H 18.721 -25.310 -8.314 1.00 . A A . 186 TYR H 1 1
1 2597 1 1 169 TYR HA H 19.940 -23.792 -6.265 1.00 . A A . 186 TYR HA 1 1
1 2598 1 1 169 TYR HB2 H 21.317 -25.362 -7.370 1.00 . A A . 186 TYR HB2 1 1
1 2599 1 1 169 TYR HB3 H 20.883 -24.749 -8.961 1.00 . A A . 186 TYR HB3 1 1
1 2600 1 1 169 TYR HD1 H 22.228 -23.188 -5.836 1.00 . A A . 186 TYR HD1 1 1
1 2601 1 1 169 TYR HD2 H 22.685 -23.789 -10.023 1.00 . A A . 186 TYR HD2 1 1
1 2602 1 1 169 TYR HE1 H 24.222 -21.749 -5.818 1.00 . A A . 186 TYR HE1 1 1
1 2603 1 1 169 TYR HE2 H 24.681 -22.352 -10.017 1.00 . A A . 186 TYR HE2 1 1
1 2604 1 1 169 TYR HH H 25.706 -20.629 -8.711 1.00 . A A . 186 TYR HH 1 1
1 2605 1 1 169 TYR N N 18.651 -24.567 -7.679 1.00 . A A . 186 TYR N 1 1
1 2606 1 1 169 TYR O O 19.940 -21.419 -7.089 1.00 . A A . 186 TYR O 1 1
1 2607 1 1 169 TYR OH O 25.688 -21.159 -7.910 1.00 . A A . 186 TYR OH 1 1
1 2608 1 1 170 ASN C C 18.256 -20.060 -8.979 1.00 . A A . 187 ASN C 1 1
1 2609 1 1 170 ASN CA C 19.283 -20.900 -9.731 1.00 . A A . 187 ASN CA 1 1
1 2610 1 1 170 ASN CB C 18.875 -21.030 -11.200 1.00 . A A . 187 ASN CB 1 1
1 2611 1 1 170 ASN CG C 19.216 -19.791 -12.006 1.00 . A A . 187 ASN CG 1 1
1 2612 1 1 170 ASN H H 19.272 -23.017 -9.677 1.00 . A A . 187 ASN H 1 1
1 2613 1 1 170 ASN HA H 20.243 -20.410 -9.676 1.00 . A A . 187 ASN HA 1 1
1 2614 1 1 170 ASN HB2 H 19.391 -21.873 -11.638 1.00 . A A . 187 ASN HB2 1 1
1 2615 1 1 170 ASN HB3 H 17.810 -21.194 -11.259 1.00 . A A . 187 ASN HB3 1 1
1 2616 1 1 170 ASN HD21 H 17.404 -19.796 -12.825 1.00 . A A . 187 ASN HD21 1 1
1 2617 1 1 170 ASN HD22 H 18.455 -18.524 -13.335 1.00 . A A . 187 ASN HD22 1 1
1 2618 1 1 170 ASN N N 19.420 -22.220 -9.126 1.00 . A A . 187 ASN N 1 1
1 2619 1 1 170 ASN ND2 N 18.262 -19.323 -12.802 1.00 . A A . 187 ASN ND2 1 1
1 2620 1 1 170 ASN O O 18.522 -18.914 -8.614 1.00 . A A . 187 ASN O 1 1
1 2621 1 1 170 ASN OD1 O 20.323 -19.262 -11.914 1.00 . A A . 187 ASN OD1 1 1
1 2622 1 1 171 THR C C 16.436 -19.588 -6.620 1.00 . A A . 188 THR C 1 1
1 2623 1 1 171 THR CA C 16.013 -19.942 -8.041 1.00 . A A . 188 THR CA 1 1
1 2624 1 1 171 THR CB C 14.730 -20.792 -7.986 1.00 . A A . 188 THR CB 1 1
1 2625 1 1 171 THR CG2 C 14.055 -20.842 -9.348 1.00 . A A . 188 THR CG2 1 1
1 2626 1 1 171 THR H H 16.929 -21.552 -9.065 1.00 . A A . 188 THR H 1 1
1 2627 1 1 171 THR HA H 15.794 -19.032 -8.579 1.00 . A A . 188 THR HA 1 1
1 2628 1 1 171 THR HB H 14.048 -20.342 -7.279 1.00 . A A . 188 THR HB 1 1
1 2629 1 1 171 THR HG1 H 14.407 -22.397 -6.885 1.00 . A A . 188 THR HG1 1 1
1 2630 1 1 171 THR HG21 H 13.266 -21.580 -9.332 1.00 . A A . 188 THR HG21 1 1
1 2631 1 1 171 THR HG22 H 14.782 -21.109 -10.101 1.00 . A A . 188 THR HG22 1 1
1 2632 1 1 171 THR HG23 H 13.637 -19.874 -9.578 1.00 . A A . 188 THR HG23 1 1
1 2633 1 1 171 THR N N 17.081 -20.637 -8.749 1.00 . A A . 188 THR N 1 1
1 2634 1 1 171 THR O O 16.107 -18.516 -6.114 1.00 . A A . 188 THR O 1 1
1 2635 1 1 171 THR OG1 O 15.041 -22.121 -7.553 1.00 . A A . 188 THR OG1 1 1
1 2636 1 1 172 MET C C 18.568 -19.069 -4.552 1.00 . A A . 189 MET C 1 1
1 2637 1 1 172 MET CA C 17.638 -20.276 -4.619 1.00 . A A . 189 MET CA 1 1
1 2638 1 1 172 MET CB C 18.360 -21.521 -4.099 1.00 . A A . 189 MET CB 1 1
1 2639 1 1 172 MET CE C 17.109 -19.974 -1.156 1.00 . A A . 189 MET CE 1 1
1 2640 1 1 172 MET CG C 18.949 -21.346 -2.709 1.00 . A A . 189 MET CG 1 1
1 2641 1 1 172 MET H H 17.399 -21.332 -6.438 1.00 . A A . 189 MET H 1 1
1 2642 1 1 172 MET HA H 16.776 -20.086 -3.998 1.00 . A A . 189 MET HA 1 1
1 2643 1 1 172 MET HB2 H 17.660 -22.342 -4.069 1.00 . A A . 189 MET HB2 1 1
1 2644 1 1 172 MET HB3 H 19.163 -21.767 -4.778 1.00 . A A . 189 MET HB3 1 1
1 2645 1 1 172 MET HE1 H 17.476 -19.329 -1.940 1.00 . A A . 189 MET HE1 1 1
1 2646 1 1 172 MET HE2 H 16.029 -19.994 -1.182 1.00 . A A . 189 MET HE2 1 1
1 2647 1 1 172 MET HE3 H 17.440 -19.601 -0.198 1.00 . A A . 189 MET HE3 1 1
1 2648 1 1 172 MET HG2 H 19.763 -22.045 -2.586 1.00 . A A . 189 MET HG2 1 1
1 2649 1 1 172 MET HG3 H 19.327 -20.338 -2.618 1.00 . A A . 189 MET HG3 1 1
1 2650 1 1 172 MET N N 17.168 -20.495 -5.982 1.00 . A A . 189 MET N 1 1
1 2651 1 1 172 MET O O 18.373 -18.168 -3.737 1.00 . A A . 189 MET O 1 1
1 2652 1 1 172 MET SD S 17.741 -21.632 -1.402 1.00 . A A . 189 MET SD 1 1
1 2653 1 1 173 MET C C 19.848 -16.646 -5.794 1.00 . A A . 190 MET C 1 1
1 2654 1 1 173 MET CA C 20.540 -17.962 -5.451 1.00 . A A . 190 MET CA 1 1
1 2655 1 1 173 MET CB C 21.641 -18.254 -6.473 1.00 . A A . 190 MET CB 1 1
1 2656 1 1 173 MET CE C 24.555 -16.946 -8.594 1.00 . A A . 190 MET CE 1 1
1 2657 1 1 173 MET CG C 22.712 -17.177 -6.537 1.00 . A A . 190 MET CG 1 1
1 2658 1 1 173 MET H H 19.684 -19.806 -6.039 1.00 . A A . 190 MET H 1 1
1 2659 1 1 173 MET HA H 20.984 -17.876 -4.471 1.00 . A A . 190 MET HA 1 1
1 2660 1 1 173 MET HB2 H 22.116 -19.189 -6.215 1.00 . A A . 190 MET HB2 1 1
1 2661 1 1 173 MET HB3 H 21.193 -18.344 -7.451 1.00 . A A . 190 MET HB3 1 1
1 2662 1 1 173 MET HE1 H 24.283 -15.908 -8.465 1.00 . A A . 190 MET HE1 1 1
1 2663 1 1 173 MET HE2 H 25.591 -17.012 -8.888 1.00 . A A . 190 MET HE2 1 1
1 2664 1 1 173 MET HE3 H 23.933 -17.388 -9.358 1.00 . A A . 190 MET HE3 1 1
1 2665 1 1 173 MET HG2 H 22.402 -16.421 -7.242 1.00 . A A . 190 MET HG2 1 1
1 2666 1 1 173 MET HG3 H 22.814 -16.732 -5.558 1.00 . A A . 190 MET HG3 1 1
1 2667 1 1 173 MET N N 19.580 -19.059 -5.413 1.00 . A A . 190 MET N 1 1
1 2668 1 1 173 MET O O 20.184 -15.596 -5.246 1.00 . A A . 190 MET O 1 1
1 2669 1 1 173 MET SD S 24.316 -17.822 -7.050 1.00 . A A . 190 MET SD 1 1
1 2670 1 1 174 TYR C C 17.422 -14.887 -5.938 1.00 . A A . 191 TYR C 1 1
1 2671 1 1 174 TYR CA C 18.145 -15.524 -7.121 1.00 . A A . 191 TYR CA 1 1
1 2672 1 1 174 TYR CB C 17.139 -15.882 -8.216 1.00 . A A . 191 TYR CB 1 1
1 2673 1 1 174 TYR CD1 C 18.278 -15.595 -10.451 1.00 . A A . 191 TYR CD1 1 1
1 2674 1 1 174 TYR CD2 C 16.660 -13.972 -9.797 1.00 . A A . 191 TYR CD2 1 1
1 2675 1 1 174 TYR CE1 C 18.487 -14.917 -11.636 1.00 . A A . 191 TYR CE1 1 1
1 2676 1 1 174 TYR CE2 C 16.862 -13.288 -10.980 1.00 . A A . 191 TYR CE2 1 1
1 2677 1 1 174 TYR CG C 17.363 -15.136 -9.512 1.00 . A A . 191 TYR CG 1 1
1 2678 1 1 174 TYR CZ C 17.776 -13.764 -11.896 1.00 . A A . 191 TYR CZ 1 1
1 2679 1 1 174 TYR H H 18.660 -17.576 -7.105 1.00 . A A . 191 TYR H 1 1
1 2680 1 1 174 TYR HA H 18.856 -14.814 -7.518 1.00 . A A . 191 TYR HA 1 1
1 2681 1 1 174 TYR HB2 H 17.206 -16.938 -8.426 1.00 . A A . 191 TYR HB2 1 1
1 2682 1 1 174 TYR HB3 H 16.142 -15.651 -7.868 1.00 . A A . 191 TYR HB3 1 1
1 2683 1 1 174 TYR HD1 H 18.834 -16.499 -10.244 1.00 . A A . 191 TYR HD1 1 1
1 2684 1 1 174 TYR HD2 H 15.945 -13.601 -9.077 1.00 . A A . 191 TYR HD2 1 1
1 2685 1 1 174 TYR HE1 H 19.203 -15.290 -12.354 1.00 . A A . 191 TYR HE1 1 1
1 2686 1 1 174 TYR HE2 H 16.306 -12.385 -11.184 1.00 . A A . 191 TYR HE2 1 1
1 2687 1 1 174 TYR HH H 17.310 -13.341 -13.713 1.00 . A A . 191 TYR HH 1 1
1 2688 1 1 174 TYR N N 18.882 -16.711 -6.703 1.00 . A A . 191 TYR N 1 1
1 2689 1 1 174 TYR O O 17.515 -13.679 -5.717 1.00 . A A . 191 TYR O 1 1
1 2690 1 1 174 TYR OH O 17.981 -13.085 -13.076 1.00 . A A . 191 TYR OH 1 1
1 2691 1 1 175 ILE C C 16.912 -14.710 -2.943 1.00 . A A . 192 ILE C 1 1
1 2692 1 1 175 ILE CA C 15.965 -15.228 -4.020 1.00 . A A . 192 ILE CA 1 1
1 2693 1 1 175 ILE CB C 15.077 -16.334 -3.419 1.00 . A A . 192 ILE CB 1 1
1 2694 1 1 175 ILE CD1 C 13.002 -15.729 -4.763 1.00 . A A . 192 ILE CD1 1 1
1 2695 1 1 175 ILE CG1 C 14.031 -16.789 -4.438 1.00 . A A . 192 ILE CG1 1 1
1 2696 1 1 175 ILE CG2 C 14.405 -15.840 -2.146 1.00 . A A . 192 ILE CG2 1 1
1 2697 1 1 175 ILE H H 16.667 -16.661 -5.409 1.00 . A A . 192 ILE H 1 1
1 2698 1 1 175 ILE HA H 15.327 -14.418 -4.343 1.00 . A A . 192 ILE HA 1 1
1 2699 1 1 175 ILE HB H 15.708 -17.171 -3.163 1.00 . A A . 192 ILE HB 1 1
1 2700 1 1 175 ILE HD11 H 12.314 -16.109 -5.503 1.00 . A A . 192 ILE HD11 1 1
1 2701 1 1 175 ILE HD12 H 12.461 -15.466 -3.867 1.00 . A A . 192 ILE HD12 1 1
1 2702 1 1 175 ILE HD13 H 13.500 -14.852 -5.153 1.00 . A A . 192 ILE HD13 1 1
1 2703 1 1 175 ILE HG12 H 14.527 -17.061 -5.357 1.00 . A A . 192 ILE HG12 1 1
1 2704 1 1 175 ILE HG13 H 13.509 -17.650 -4.047 1.00 . A A . 192 ILE HG13 1 1
1 2705 1 1 175 ILE HG21 H 13.429 -16.293 -2.057 1.00 . A A . 192 ILE HG21 1 1
1 2706 1 1 175 ILE HG22 H 15.007 -16.114 -1.293 1.00 . A A . 192 ILE HG22 1 1
1 2707 1 1 175 ILE HG23 H 14.303 -14.767 -2.186 1.00 . A A . 192 ILE HG23 1 1
1 2708 1 1 175 ILE N N 16.702 -15.709 -5.181 1.00 . A A . 192 ILE N 1 1
1 2709 1 1 175 ILE O O 16.724 -13.615 -2.411 1.00 . A A . 192 ILE O 1 1
1 2710 1 1 176 ILE C C 19.488 -13.742 -1.903 1.00 . A A . 193 ILE C 1 1
1 2711 1 1 176 ILE CA C 18.909 -15.123 -1.616 1.00 . A A . 193 ILE CA 1 1
1 2712 1 1 176 ILE CB C 20.060 -16.143 -1.536 1.00 . A A . 193 ILE CB 1 1
1 2713 1 1 176 ILE CD1 C 19.329 -17.541 0.462 1.00 . A A . 193 ILE CD1 1 1
1 2714 1 1 176 ILE CG1 C 19.541 -17.493 -1.035 1.00 . A A . 193 ILE CG1 1 1
1 2715 1 1 176 ILE CG2 C 21.165 -15.625 -0.627 1.00 . A A . 193 ILE CG2 1 1
1 2716 1 1 176 ILE H H 18.026 -16.363 -3.086 1.00 . A A . 193 ILE H 1 1
1 2717 1 1 176 ILE HA H 18.407 -15.100 -0.660 1.00 . A A . 193 ILE HA 1 1
1 2718 1 1 176 ILE HB H 20.471 -16.268 -2.526 1.00 . A A . 193 ILE HB 1 1
1 2719 1 1 176 ILE HD11 H 20.175 -18.021 0.930 1.00 . A A . 193 ILE HD11 1 1
1 2720 1 1 176 ILE HD12 H 19.226 -16.537 0.844 1.00 . A A . 193 ILE HD12 1 1
1 2721 1 1 176 ILE HD13 H 18.432 -18.103 0.680 1.00 . A A . 193 ILE HD13 1 1
1 2722 1 1 176 ILE HG12 H 18.597 -17.707 -1.510 1.00 . A A . 193 ILE HG12 1 1
1 2723 1 1 176 ILE HG13 H 20.253 -18.263 -1.296 1.00 . A A . 193 ILE HG13 1 1
1 2724 1 1 176 ILE HG21 H 21.866 -16.420 -0.423 1.00 . A A . 193 ILE HG21 1 1
1 2725 1 1 176 ILE HG22 H 21.679 -14.810 -1.115 1.00 . A A . 193 ILE HG22 1 1
1 2726 1 1 176 ILE HG23 H 20.735 -15.277 0.300 1.00 . A A . 193 ILE HG23 1 1
1 2727 1 1 176 ILE N N 17.930 -15.503 -2.628 1.00 . A A . 193 ILE N 1 1
1 2728 1 1 176 ILE O O 19.595 -12.905 -1.006 1.00 . A A . 193 ILE O 1 1
1 2729 1 1 177 ILE C C 19.401 -11.107 -3.419 1.00 . A A . 194 ILE C 1 1
1 2730 1 1 177 ILE CA C 20.423 -12.229 -3.563 1.00 . A A . 194 ILE CA 1 1
1 2731 1 1 177 ILE CB C 20.923 -12.270 -5.019 1.00 . A A . 194 ILE CB 1 1
1 2732 1 1 177 ILE CD1 C 22.126 -13.873 -6.587 1.00 . A A . 194 ILE CD1 1 1
1 2733 1 1 177 ILE CG1 C 22.010 -13.335 -5.179 1.00 . A A . 194 ILE CG1 1 1
1 2734 1 1 177 ILE CG2 C 21.447 -10.904 -5.437 1.00 . A A . 194 ILE CG2 1 1
1 2735 1 1 177 ILE H H 19.748 -14.217 -3.827 1.00 . A A . 194 ILE H 1 1
1 2736 1 1 177 ILE HA H 21.266 -12.019 -2.920 1.00 . A A . 194 ILE HA 1 1
1 2737 1 1 177 ILE HB H 20.088 -12.519 -5.656 1.00 . A A . 194 ILE HB 1 1
1 2738 1 1 177 ILE HD11 H 22.930 -14.593 -6.633 1.00 . A A . 194 ILE HD11 1 1
1 2739 1 1 177 ILE HD12 H 21.199 -14.350 -6.868 1.00 . A A . 194 ILE HD12 1 1
1 2740 1 1 177 ILE HD13 H 22.333 -13.060 -7.268 1.00 . A A . 194 ILE HD13 1 1
1 2741 1 1 177 ILE HG12 H 22.964 -12.911 -4.907 1.00 . A A . 194 ILE HG12 1 1
1 2742 1 1 177 ILE HG13 H 21.790 -14.164 -4.522 1.00 . A A . 194 ILE HG13 1 1
1 2743 1 1 177 ILE HG21 H 22.199 -11.026 -6.203 1.00 . A A . 194 ILE HG21 1 1
1 2744 1 1 177 ILE HG22 H 20.633 -10.310 -5.825 1.00 . A A . 194 ILE HG22 1 1
1 2745 1 1 177 ILE HG23 H 21.880 -10.407 -4.583 1.00 . A A . 194 ILE HG23 1 1
1 2746 1 1 177 ILE N N 19.858 -13.510 -3.158 1.00 . A A . 194 ILE N 1 1
1 2747 1 1 177 ILE O O 19.677 -10.076 -2.805 1.00 . A A . 194 ILE O 1 1
1 2748 1 1 178 PHE C C 16.832 -9.963 -2.474 1.00 . A A . 195 PHE C 1 1
1 2749 1 1 178 PHE CA C 17.153 -10.322 -3.922 1.00 . A A . 195 PHE CA 1 1
1 2750 1 1 178 PHE CB C 15.895 -10.845 -4.620 1.00 . A A . 195 PHE CB 1 1
1 2751 1 1 178 PHE CD1 C 16.756 -10.440 -6.942 1.00 . A A . 195 PHE CD1 1 1
1 2752 1 1 178 PHE CD2 C 14.541 -9.731 -6.415 1.00 . A A . 195 PHE CD2 1 1
1 2753 1 1 178 PHE CE1 C 16.605 -9.964 -8.230 1.00 . A A . 195 PHE CE1 1 1
1 2754 1 1 178 PHE CE2 C 14.384 -9.253 -7.702 1.00 . A A . 195 PHE CE2 1 1
1 2755 1 1 178 PHE CG C 15.728 -10.328 -6.020 1.00 . A A . 195 PHE CG 1 1
1 2756 1 1 178 PHE CZ C 15.417 -9.371 -8.612 1.00 . A A . 195 PHE CZ 1 1
1 2757 1 1 178 PHE H H 18.058 -12.158 -4.464 1.00 . A A . 195 PHE H 1 1
1 2758 1 1 178 PHE HA H 17.495 -9.436 -4.433 1.00 . A A . 195 PHE HA 1 1
1 2759 1 1 178 PHE HB2 H 15.941 -11.923 -4.668 1.00 . A A . 195 PHE HB2 1 1
1 2760 1 1 178 PHE HB3 H 15.027 -10.550 -4.050 1.00 . A A . 195 PHE HB3 1 1
1 2761 1 1 178 PHE HD1 H 17.686 -10.904 -6.646 1.00 . A A . 195 PHE HD1 1 1
1 2762 1 1 178 PHE HD2 H 13.732 -9.638 -5.704 1.00 . A A . 195 PHE HD2 1 1
1 2763 1 1 178 PHE HE1 H 17.414 -10.057 -8.940 1.00 . A A . 195 PHE HE1 1 1
1 2764 1 1 178 PHE HE2 H 13.454 -8.791 -7.997 1.00 . A A . 195 PHE HE2 1 1
1 2765 1 1 178 PHE HZ H 15.296 -8.998 -9.618 1.00 . A A . 195 PHE HZ 1 1
1 2766 1 1 178 PHE N N 18.218 -11.316 -3.988 1.00 . A A . 195 PHE N 1 1
1 2767 1 1 178 PHE O O 16.908 -8.800 -2.080 1.00 . A A . 195 PHE O 1 1
1 2768 1 1 179 GLY C C 17.273 -10.068 0.466 1.00 . A A . 196 GLY C 1 1
1 2769 1 1 179 GLY CA C 16.146 -10.743 -0.291 1.00 . A A . 196 GLY CA 1 1
1 2770 1 1 179 GLY H H 16.430 -11.879 -2.055 1.00 . A A . 196 GLY H 1 1
1 2771 1 1 179 GLY HA2 H 15.266 -10.119 -0.237 1.00 . A A . 196 GLY HA2 1 1
1 2772 1 1 179 GLY HA3 H 15.931 -11.692 0.177 1.00 . A A . 196 GLY HA3 1 1
1 2773 1 1 179 GLY N N 16.473 -10.972 -1.686 1.00 . A A . 196 GLY N 1 1
1 2774 1 1 179 GLY O O 17.096 -8.983 1.019 1.00 . A A . 196 GLY O 1 1
1 2775 1 1 180 TRP C C 19.894 -8.750 0.722 1.00 . A A . 197 TRP C 1 1
1 2776 1 1 180 TRP CA C 19.594 -10.169 1.190 1.00 . A A . 197 TRP CA 1 1
1 2777 1 1 180 TRP CB C 20.815 -11.063 0.965 1.00 . A A . 197 TRP CB 1 1
1 2778 1 1 180 TRP CD1 C 19.612 -12.995 2.142 1.00 . A A . 197 TRP CD1 1 1
1 2779 1 1 180 TRP CD2 C 21.842 -13.197 2.085 1.00 . A A . 197 TRP CD2 1 1
1 2780 1 1 180 TRP CE2 C 21.306 -14.315 2.754 1.00 . A A . 197 TRP CE2 1 1
1 2781 1 1 180 TRP CE3 C 23.227 -13.107 1.926 1.00 . A A . 197 TRP CE3 1 1
1 2782 1 1 180 TRP CG C 20.741 -12.366 1.701 1.00 . A A . 197 TRP CG 1 1
1 2783 1 1 180 TRP CH2 C 23.462 -15.218 3.094 1.00 . A A . 197 TRP CH2 1 1
1 2784 1 1 180 TRP CZ2 C 22.109 -15.332 3.263 1.00 . A A . 197 TRP CZ2 1 1
1 2785 1 1 180 TRP CZ3 C 24.023 -14.117 2.432 1.00 . A A . 197 TRP CZ3 1 1
1 2786 1 1 180 TRP H H 18.513 -11.575 0.033 1.00 . A A . 197 TRP H 1 1
1 2787 1 1 180 TRP HA H 19.365 -10.147 2.245 1.00 . A A . 197 TRP HA 1 1
1 2788 1 1 180 TRP HB2 H 20.905 -11.280 -0.089 1.00 . A A . 197 TRP HB2 1 1
1 2789 1 1 180 TRP HB3 H 21.700 -10.540 1.298 1.00 . A A . 197 TRP HB3 1 1
1 2790 1 1 180 TRP HD1 H 18.611 -12.614 2.007 1.00 . A A . 197 TRP HD1 1 1
1 2791 1 1 180 TRP HE1 H 19.309 -14.798 3.178 1.00 . A A . 197 TRP HE1 1 1
1 2792 1 1 180 TRP HE3 H 23.678 -12.266 1.419 1.00 . A A . 197 TRP HE3 1 1
1 2793 1 1 180 TRP HH2 H 24.122 -15.984 3.473 1.00 . A A . 197 TRP HH2 1 1
1 2794 1 1 180 TRP HZ2 H 21.692 -16.188 3.774 1.00 . A A . 197 TRP HZ2 1 1
1 2795 1 1 180 TRP HZ3 H 25.096 -14.065 2.320 1.00 . A A . 197 TRP HZ3 1 1
1 2796 1 1 180 TRP N N 18.434 -10.713 0.493 1.00 . A A . 197 TRP N 1 1
1 2797 1 1 180 TRP NE1 N 19.945 -14.168 2.776 1.00 . A A . 197 TRP NE1 1 1
1 2798 1 1 180 TRP O O 20.344 -7.911 1.502 1.00 . A A . 197 TRP O 1 1
1 2799 1 1 181 ALA C C 18.764 -6.199 -0.764 1.00 . A A . 198 ALA C 1 1
1 2800 1 1 181 ALA CA C 19.884 -7.168 -1.127 1.00 . A A . 198 ALA CA 1 1
1 2801 1 1 181 ALA CB C 20.030 -7.265 -2.639 1.00 . A A . 198 ALA CB 1 1
1 2802 1 1 181 ALA H H 19.284 -9.197 -1.129 1.00 . A A . 198 ALA H 1 1
1 2803 1 1 181 ALA HA H 20.814 -6.795 -0.724 1.00 . A A . 198 ALA HA 1 1
1 2804 1 1 181 ALA HB1 H 20.151 -6.274 -3.052 1.00 . A A . 198 ALA HB1 1 1
1 2805 1 1 181 ALA HB2 H 20.896 -7.864 -2.879 1.00 . A A . 198 ALA HB2 1 1
1 2806 1 1 181 ALA HB3 H 19.147 -7.725 -3.057 1.00 . A A . 198 ALA HB3 1 1
1 2807 1 1 181 ALA N N 19.642 -8.487 -0.557 1.00 . A A . 198 ALA N 1 1
1 2808 1 1 181 ALA O O 18.960 -4.983 -0.758 1.00 . A A . 198 ALA O 1 1
1 2809 1 1 182 ILE C C 16.541 -5.450 1.348 1.00 . A A . 199 ILE C 1 1
1 2810 1 1 182 ILE CA C 16.440 -5.927 -0.097 1.00 . A A . 199 ILE CA 1 1
1 2811 1 1 182 ILE CB C 15.120 -6.699 -0.280 1.00 . A A . 199 ILE CB 1 1
1 2812 1 1 182 ILE CD1 C 14.086 -8.160 -2.090 1.00 . A A . 199 ILE CD1 1 1
1 2813 1 1 182 ILE CG1 C 14.805 -6.868 -1.768 1.00 . A A . 199 ILE CG1 1 1
1 2814 1 1 182 ILE CG2 C 13.983 -5.980 0.429 1.00 . A A . 199 ILE CG2 1 1
1 2815 1 1 182 ILE H H 17.497 -7.719 -0.484 1.00 . A A . 199 ILE H 1 1
1 2816 1 1 182 ILE HA H 16.423 -5.066 -0.749 1.00 . A A . 199 ILE HA 1 1
1 2817 1 1 182 ILE HB H 15.234 -7.674 0.170 1.00 . A A . 199 ILE HB 1 1
1 2818 1 1 182 ILE HD11 H 14.596 -8.664 -2.897 1.00 . A A . 199 ILE HD11 1 1
1 2819 1 1 182 ILE HD12 H 14.075 -8.794 -1.217 1.00 . A A . 199 ILE HD12 1 1
1 2820 1 1 182 ILE HD13 H 13.071 -7.941 -2.388 1.00 . A A . 199 ILE HD13 1 1
1 2821 1 1 182 ILE HG12 H 14.181 -6.052 -2.092 1.00 . A A . 199 ILE HG12 1 1
1 2822 1 1 182 ILE HG13 H 15.730 -6.854 -2.327 1.00 . A A . 199 ILE HG13 1 1
1 2823 1 1 182 ILE HG21 H 14.049 -4.920 0.232 1.00 . A A . 199 ILE HG21 1 1
1 2824 1 1 182 ILE HG22 H 13.038 -6.355 0.065 1.00 . A A . 199 ILE HG22 1 1
1 2825 1 1 182 ILE HG23 H 14.054 -6.154 1.493 1.00 . A A . 199 ILE HG23 1 1
1 2826 1 1 182 ILE N N 17.591 -6.744 -0.462 1.00 . A A . 199 ILE N 1 1
1 2827 1 1 182 ILE O O 16.081 -4.359 1.686 1.00 . A A . 199 ILE O 1 1
1 2828 1 1 183 TYR C C 17.860 -4.524 3.768 1.00 . A A . 200 TYR C 1 1
1 2829 1 1 183 TYR CA C 17.307 -5.937 3.606 1.00 . A A . 200 TYR CA 1 1
1 2830 1 1 183 TYR CB C 18.236 -6.942 4.289 1.00 . A A . 200 TYR CB 1 1
1 2831 1 1 183 TYR CD1 C 18.153 -6.018 6.638 1.00 . A A . 200 TYR CD1 1 1
1 2832 1 1 183 TYR CD2 C 20.285 -6.269 5.603 1.00 . A A . 200 TYR CD2 1 1
1 2833 1 1 183 TYR CE1 C 18.758 -5.522 7.776 1.00 . A A . 200 TYR CE1 1 1
1 2834 1 1 183 TYR CE2 C 20.899 -5.776 6.737 1.00 . A A . 200 TYR CE2 1 1
1 2835 1 1 183 TYR CG C 18.904 -6.400 5.533 1.00 . A A . 200 TYR CG 1 1
1 2836 1 1 183 TYR CZ C 20.132 -5.403 7.821 1.00 . A A . 200 TYR CZ 1 1
1 2837 1 1 183 TYR H H 17.492 -7.130 1.867 1.00 . A A . 200 TYR H 1 1
1 2838 1 1 183 TYR HA H 16.334 -5.986 4.072 1.00 . A A . 200 TYR HA 1 1
1 2839 1 1 183 TYR HB2 H 17.666 -7.813 4.572 1.00 . A A . 200 TYR HB2 1 1
1 2840 1 1 183 TYR HB3 H 19.011 -7.234 3.596 1.00 . A A . 200 TYR HB3 1 1
1 2841 1 1 183 TYR HD1 H 17.077 -6.112 6.600 1.00 . A A . 200 TYR HD1 1 1
1 2842 1 1 183 TYR HD2 H 20.883 -6.561 4.752 1.00 . A A . 200 TYR HD2 1 1
1 2843 1 1 183 TYR HE1 H 18.158 -5.231 8.625 1.00 . A A . 200 TYR HE1 1 1
1 2844 1 1 183 TYR HE2 H 21.975 -5.682 6.773 1.00 . A A . 200 TYR HE2 1 1
1 2845 1 1 183 TYR HH H 21.068 -4.024 8.779 1.00 . A A . 200 TYR HH 1 1
1 2846 1 1 183 TYR N N 17.146 -6.274 2.196 1.00 . A A . 200 TYR N 1 1
1 2847 1 1 183 TYR O O 17.270 -3.672 4.433 1.00 . A A . 200 TYR O 1 1
1 2848 1 1 183 TYR OH O 20.740 -4.910 8.953 1.00 . A A . 200 TYR OH 1 1
1 2849 1 1 184 PRO C C 18.915 -1.891 2.431 1.00 . A A . 201 PRO C 1 1
1 2850 1 1 184 PRO CA C 19.678 -2.960 3.205 1.00 . A A . 201 PRO CA 1 1
1 2851 1 1 184 PRO CB C 21.041 -3.219 2.557 1.00 . A A . 201 PRO CB 1 1
1 2852 1 1 184 PRO CD C 19.778 -5.237 2.336 1.00 . A A . 201 PRO CD 1 1
1 2853 1 1 184 PRO CG C 20.817 -4.387 1.659 1.00 . A A . 201 PRO CG 1 1
1 2854 1 1 184 PRO HA H 19.819 -2.632 4.224 1.00 . A A . 201 PRO HA 1 1
1 2855 1 1 184 PRO HB2 H 21.349 -2.345 2.000 1.00 . A A . 201 PRO HB2 1 1
1 2856 1 1 184 PRO HB3 H 21.770 -3.443 3.320 1.00 . A A . 201 PRO HB3 1 1
1 2857 1 1 184 PRO HD2 H 19.141 -5.709 1.603 1.00 . A A . 201 PRO HD2 1 1
1 2858 1 1 184 PRO HD3 H 20.248 -5.979 2.964 1.00 . A A . 201 PRO HD3 1 1
1 2859 1 1 184 PRO HG2 H 20.457 -4.048 0.699 1.00 . A A . 201 PRO HG2 1 1
1 2860 1 1 184 PRO HG3 H 21.737 -4.941 1.542 1.00 . A A . 201 PRO HG3 1 1
1 2861 1 1 184 PRO N N 19.020 -4.268 3.146 1.00 . A A . 201 PRO N 1 1
1 2862 1 1 184 PRO O O 19.047 -0.698 2.704 1.00 . A A . 201 PRO O 1 1
1 2863 1 1 185 VAL C C 16.234 -0.740 1.476 1.00 . A A . 202 VAL C 1 1
1 2864 1 1 185 VAL CA C 17.328 -1.407 0.649 1.00 . A A . 202 VAL CA 1 1
1 2865 1 1 185 VAL CB C 16.682 -2.128 -0.549 1.00 . A A . 202 VAL CB 1 1
1 2866 1 1 185 VAL CG1 C 15.619 -1.251 -1.191 1.00 . A A . 202 VAL CG1 1 1
1 2867 1 1 185 VAL CG2 C 17.742 -2.526 -1.565 1.00 . A A . 202 VAL CG2 1 1
1 2868 1 1 185 VAL H H 18.051 -3.289 1.291 1.00 . A A . 202 VAL H 1 1
1 2869 1 1 185 VAL HA H 17.993 -0.645 0.268 1.00 . A A . 202 VAL HA 1 1
1 2870 1 1 185 VAL HB H 16.205 -3.027 -0.187 1.00 . A A . 202 VAL HB 1 1
1 2871 1 1 185 VAL HG11 H 15.912 -0.214 -1.112 1.00 . A A . 202 VAL HG11 1 1
1 2872 1 1 185 VAL HG12 H 15.512 -1.518 -2.232 1.00 . A A . 202 VAL HG12 1 1
1 2873 1 1 185 VAL HG13 H 14.677 -1.396 -0.683 1.00 . A A . 202 VAL HG13 1 1
1 2874 1 1 185 VAL HG21 H 18.696 -2.626 -1.068 1.00 . A A . 202 VAL HG21 1 1
1 2875 1 1 185 VAL HG22 H 17.472 -3.469 -2.018 1.00 . A A . 202 VAL HG22 1 1
1 2876 1 1 185 VAL HG23 H 17.812 -1.766 -2.329 1.00 . A A . 202 VAL HG23 1 1
1 2877 1 1 185 VAL N N 18.114 -2.327 1.462 1.00 . A A . 202 VAL N 1 1
1 2878 1 1 185 VAL O O 16.029 0.470 1.393 1.00 . A A . 202 VAL O 1 1
1 2879 1 1 186 GLY C C 14.986 -0.415 4.402 1.00 . A A . 203 GLY C 1 1
1 2880 1 1 186 GLY CA C 14.469 -1.008 3.107 1.00 . A A . 203 GLY CA 1 1
1 2881 1 1 186 GLY H H 15.741 -2.497 2.301 1.00 . A A . 203 GLY H 1 1
1 2882 1 1 186 GLY HA2 H 13.945 -0.242 2.556 1.00 . A A . 203 GLY HA2 1 1
1 2883 1 1 186 GLY HA3 H 13.779 -1.806 3.341 1.00 . A A . 203 GLY HA3 1 1
1 2884 1 1 186 GLY N N 15.534 -1.539 2.275 1.00 . A A . 203 GLY N 1 1
1 2885 1 1 186 GLY O O 14.494 0.616 4.861 1.00 . A A . 203 GLY O 1 1
1 2886 1 1 187 TYR C C 16.996 0.859 6.136 1.00 . A A . 204 TYR C 1 1
1 2887 1 1 187 TYR CA C 16.562 -0.600 6.247 1.00 . A A . 204 TYR CA 1 1
1 2888 1 1 187 TYR CB C 17.757 -1.471 6.636 1.00 . A A . 204 TYR CB 1 1
1 2889 1 1 187 TYR CD1 C 17.512 -0.760 9.046 1.00 . A A . 204 TYR CD1 1 1
1 2890 1 1 187 TYR CD2 C 19.704 -1.197 8.220 1.00 . A A . 204 TYR CD2 1 1
1 2891 1 1 187 TYR CE1 C 18.035 -0.453 10.287 1.00 . A A . 204 TYR CE1 1 1
1 2892 1 1 187 TYR CE2 C 20.236 -0.893 9.458 1.00 . A A . 204 TYR CE2 1 1
1 2893 1 1 187 TYR CG C 18.335 -1.137 7.992 1.00 . A A . 204 TYR CG 1 1
1 2894 1 1 187 TYR CZ C 19.398 -0.521 10.488 1.00 . A A . 204 TYR CZ 1 1
1 2895 1 1 187 TYR H H 16.331 -1.883 4.581 1.00 . A A . 204 TYR H 1 1
1 2896 1 1 187 TYR HA H 15.806 -0.680 7.014 1.00 . A A . 204 TYR HA 1 1
1 2897 1 1 187 TYR HB2 H 17.450 -2.505 6.653 1.00 . A A . 204 TYR HB2 1 1
1 2898 1 1 187 TYR HB3 H 18.539 -1.345 5.901 1.00 . A A . 204 TYR HB3 1 1
1 2899 1 1 187 TYR HD1 H 16.444 -0.707 8.885 1.00 . A A . 204 TYR HD1 1 1
1 2900 1 1 187 TYR HD2 H 20.358 -1.488 7.411 1.00 . A A . 204 TYR HD2 1 1
1 2901 1 1 187 TYR HE1 H 17.379 -0.162 11.094 1.00 . A A . 204 TYR HE1 1 1
1 2902 1 1 187 TYR HE2 H 21.304 -0.946 9.616 1.00 . A A . 204 TYR HE2 1 1
1 2903 1 1 187 TYR HH H 19.289 -0.444 12.406 1.00 . A A . 204 TYR HH 1 1
1 2904 1 1 187 TYR N N 15.980 -1.067 4.994 1.00 . A A . 204 TYR N 1 1
1 2905 1 1 187 TYR O O 16.683 1.680 6.998 1.00 . A A . 204 TYR O 1 1
1 2906 1 1 187 TYR OH O 19.924 -0.217 11.723 1.00 . A A . 204 TYR OH 1 1
1 2907 1 1 188 PHE C C 17.040 3.524 4.835 1.00 . A A . 205 PHE C 1 1
1 2908 1 1 188 PHE CA C 18.199 2.532 4.841 1.00 . A A . 205 PHE CA 1 1
1 2909 1 1 188 PHE CB C 18.962 2.613 3.517 1.00 . A A . 205 PHE CB 1 1
1 2910 1 1 188 PHE CD1 C 20.496 4.597 3.603 1.00 . A A . 205 PHE CD1 1 1
1 2911 1 1 188 PHE CD2 C 18.520 4.749 2.276 1.00 . A A . 205 PHE CD2 1 1
1 2912 1 1 188 PHE CE1 C 20.841 5.886 3.243 1.00 . A A . 205 PHE CE1 1 1
1 2913 1 1 188 PHE CE2 C 18.861 6.038 1.913 1.00 . A A . 205 PHE CE2 1 1
1 2914 1 1 188 PHE CG C 19.334 4.014 3.124 1.00 . A A . 205 PHE CG 1 1
1 2915 1 1 188 PHE CZ C 20.022 6.608 2.398 1.00 . A A . 205 PHE CZ 1 1
1 2916 1 1 188 PHE H H 17.938 0.475 4.414 1.00 . A A . 205 PHE H 1 1
1 2917 1 1 188 PHE HA H 18.869 2.785 5.648 1.00 . A A . 205 PHE HA 1 1
1 2918 1 1 188 PHE HB2 H 19.872 2.039 3.598 1.00 . A A . 205 PHE HB2 1 1
1 2919 1 1 188 PHE HB3 H 18.349 2.198 2.731 1.00 . A A . 205 PHE HB3 1 1
1 2920 1 1 188 PHE HD1 H 21.138 4.032 4.264 1.00 . A A . 205 PHE HD1 1 1
1 2921 1 1 188 PHE HD2 H 17.611 4.306 1.897 1.00 . A A . 205 PHE HD2 1 1
1 2922 1 1 188 PHE HE1 H 21.750 6.328 3.624 1.00 . A A . 205 PHE HE1 1 1
1 2923 1 1 188 PHE HE2 H 18.218 6.601 1.252 1.00 . A A . 205 PHE HE2 1 1
1 2924 1 1 188 PHE HZ H 20.290 7.615 2.115 1.00 . A A . 205 PHE HZ 1 1
1 2925 1 1 188 PHE N N 17.720 1.173 5.067 1.00 . A A . 205 PHE N 1 1
1 2926 1 1 188 PHE O O 17.188 4.674 5.250 1.00 . A A . 205 PHE O 1 1
1 2927 1 1 189 THR C C 14.196 4.263 5.694 1.00 . A A . 206 THR C 1 1
1 2928 1 1 189 THR CA C 14.698 3.916 4.297 1.00 . A A . 206 THR CA 1 1
1 2929 1 1 189 THR CB C 13.563 3.236 3.509 1.00 . A A . 206 THR CB 1 1
1 2930 1 1 189 THR CG2 C 12.486 2.718 4.451 1.00 . A A . 206 THR CG2 1 1
1 2931 1 1 189 THR H H 15.828 2.144 4.044 1.00 . A A . 206 THR H 1 1
1 2932 1 1 189 THR HA H 14.967 4.829 3.785 1.00 . A A . 206 THR HA 1 1
1 2933 1 1 189 THR HB H 13.976 2.399 2.963 1.00 . A A . 206 THR HB 1 1
1 2934 1 1 189 THR HG1 H 12.068 3.931 2.427 1.00 . A A . 206 THR HG1 1 1
1 2935 1 1 189 THR HG21 H 12.949 2.190 5.272 1.00 . A A . 206 THR HG21 1 1
1 2936 1 1 189 THR HG22 H 11.832 2.047 3.914 1.00 . A A . 206 THR HG22 1 1
1 2937 1 1 189 THR HG23 H 11.914 3.549 4.834 1.00 . A A . 206 THR HG23 1 1
1 2938 1 1 189 THR N N 15.883 3.070 4.360 1.00 . A A . 206 THR N 1 1
1 2939 1 1 189 THR O O 13.364 5.154 5.862 1.00 . A A . 206 THR O 1 1
1 2940 1 1 189 THR OG1 O 12.988 4.162 2.581 1.00 . A A . 206 THR OG1 1 1
1 2941 1 1 190 GLY C C 15.476 3.926 9.009 1.00 . A A . 207 GLY C 1 1
1 2942 1 1 190 GLY CA C 14.297 3.800 8.065 1.00 . A A . 207 GLY CA 1 1
1 2943 1 1 190 GLY H H 15.366 2.853 6.502 1.00 . A A . 207 GLY H 1 1
1 2944 1 1 190 GLY HA2 H 13.723 4.714 8.098 1.00 . A A . 207 GLY HA2 1 1
1 2945 1 1 190 GLY HA3 H 13.673 2.982 8.395 1.00 . A A . 207 GLY HA3 1 1
1 2946 1 1 190 GLY N N 14.706 3.552 6.695 1.00 . A A . 207 GLY N 1 1
1 2947 1 1 190 GLY O O 15.300 4.046 10.221 1.00 . A A . 207 GLY O 1 1
1 2948 1 1 191 TYR C C 18.301 5.467 9.434 1.00 . A A . 208 TYR C 1 1
1 2949 1 1 191 TYR CA C 17.896 4.007 9.253 1.00 . A A . 208 TYR CA 1 1
1 2950 1 1 191 TYR CB C 19.037 3.227 8.597 1.00 . A A . 208 TYR CB 1 1
1 2951 1 1 191 TYR CD1 C 20.692 3.833 10.405 1.00 . A A . 208 TYR CD1 1 1
1 2952 1 1 191 TYR CD2 C 21.425 3.907 8.138 1.00 . A A . 208 TYR CD2 1 1
1 2953 1 1 191 TYR CE1 C 21.946 4.232 10.828 1.00 . A A . 208 TYR CE1 1 1
1 2954 1 1 191 TYR CE2 C 22.681 4.305 8.552 1.00 . A A . 208 TYR CE2 1 1
1 2955 1 1 191 TYR CG C 20.410 3.663 9.055 1.00 . A A . 208 TYR CG 1 1
1 2956 1 1 191 TYR CZ C 22.937 4.466 9.898 1.00 . A A . 208 TYR CZ 1 1
1 2957 1 1 191 TYR H H 16.759 3.801 7.481 1.00 . A A . 208 TYR H 1 1
1 2958 1 1 191 TYR HA H 17.692 3.579 10.224 1.00 . A A . 208 TYR HA 1 1
1 2959 1 1 191 TYR HB2 H 18.928 2.179 8.829 1.00 . A A . 208 TYR HB2 1 1
1 2960 1 1 191 TYR HB3 H 18.985 3.361 7.526 1.00 . A A . 208 TYR HB3 1 1
1 2961 1 1 191 TYR HD1 H 19.914 3.648 11.131 1.00 . A A . 208 TYR HD1 1 1
1 2962 1 1 191 TYR HD2 H 21.221 3.780 7.084 1.00 . A A . 208 TYR HD2 1 1
1 2963 1 1 191 TYR HE1 H 22.146 4.358 11.882 1.00 . A A . 208 TYR HE1 1 1
1 2964 1 1 191 TYR HE2 H 23.457 4.489 7.824 1.00 . A A . 208 TYR HE2 1 1
1 2965 1 1 191 TYR HH H 24.220 5.822 10.355 1.00 . A A . 208 TYR HH 1 1
1 2966 1 1 191 TYR N N 16.682 3.899 8.453 1.00 . A A . 208 TYR N 1 1
1 2967 1 1 191 TYR O O 18.496 5.935 10.557 1.00 . A A . 208 TYR O 1 1
1 2968 1 1 191 TYR OH O 24.187 4.864 10.314 1.00 . A A . 208 TYR OH 1 1
1 2969 1 1 192 LEU C C 17.585 8.488 8.184 1.00 . A A . 209 LEU C 1 1
1 2970 1 1 192 LEU CA C 18.805 7.589 8.355 1.00 . A A . 209 LEU CA 1 1
1 2971 1 1 192 LEU CB C 19.829 7.887 7.258 1.00 . A A . 209 LEU CB 1 1
1 2972 1 1 192 LEU CD1 C 22.115 7.528 6.294 1.00 . A A . 209 LEU CD1 1 1
1 2973 1 1 192 LEU CD2 C 21.867 8.388 8.630 1.00 . A A . 209 LEU CD2 1 1
1 2974 1 1 192 LEU CG C 21.273 7.484 7.560 1.00 . A A . 209 LEU CG 1 1
1 2975 1 1 192 LEU H H 18.256 5.753 7.457 1.00 . A A . 209 LEU H 1 1
1 2976 1 1 192 LEU HA H 19.253 7.789 9.317 1.00 . A A . 209 LEU HA 1 1
1 2977 1 1 192 LEU HB2 H 19.520 7.365 6.366 1.00 . A A . 209 LEU HB2 1 1
1 2978 1 1 192 LEU HB3 H 19.814 8.952 7.073 1.00 . A A . 209 LEU HB3 1 1
1 2979 1 1 192 LEU HD11 H 21.707 6.844 5.566 1.00 . A A . 209 LEU HD11 1 1
1 2980 1 1 192 LEU HD12 H 23.130 7.242 6.528 1.00 . A A . 209 LEU HD12 1 1
1 2981 1 1 192 LEU HD13 H 22.108 8.530 5.892 1.00 . A A . 209 LEU HD13 1 1
1 2982 1 1 192 LEU HD21 H 21.367 8.208 9.570 1.00 . A A . 209 LEU HD21 1 1
1 2983 1 1 192 LEU HD22 H 21.733 9.421 8.343 1.00 . A A . 209 LEU HD22 1 1
1 2984 1 1 192 LEU HD23 H 22.920 8.176 8.736 1.00 . A A . 209 LEU HD23 1 1
1 2985 1 1 192 LEU HG H 21.286 6.469 7.933 1.00 . A A . 209 LEU HG 1 1
1 2986 1 1 192 LEU N N 18.425 6.181 8.321 1.00 . A A . 209 LEU N 1 1
1 2987 1 1 192 LEU O O 17.454 9.509 8.859 1.00 . A A . 209 LEU O 1 1
1 2988 1 1 193 MET C C 14.237 8.060 7.386 1.00 . A A . 210 MET C 1 1
1 2989 1 1 193 MET CA C 15.480 8.868 7.024 1.00 . A A . 210 MET CA 1 1
1 2990 1 1 193 MET CB C 15.418 9.289 5.554 1.00 . A A . 210 MET CB 1 1
1 2991 1 1 193 MET CE C 13.839 10.026 2.635 1.00 . A A . 210 MET CE 1 1
1 2992 1 1 193 MET CG C 14.482 10.459 5.296 1.00 . A A . 210 MET CG 1 1
1 2993 1 1 193 MET H H 16.851 7.275 6.773 1.00 . A A . 210 MET H 1 1
1 2994 1 1 193 MET HA H 15.512 9.753 7.641 1.00 . A A . 210 MET HA 1 1
1 2995 1 1 193 MET HB2 H 16.409 9.570 5.231 1.00 . A A . 210 MET HB2 1 1
1 2996 1 1 193 MET HB3 H 15.080 8.450 4.965 1.00 . A A . 210 MET HB3 1 1
1 2997 1 1 193 MET HE1 H 13.883 9.044 3.083 1.00 . A A . 210 MET HE1 1 1
1 2998 1 1 193 MET HE2 H 12.808 10.334 2.545 1.00 . A A . 210 MET HE2 1 1
1 2999 1 1 193 MET HE3 H 14.294 9.996 1.656 1.00 . A A . 210 MET HE3 1 1
1 3000 1 1 193 MET HG2 H 13.463 10.111 5.371 1.00 . A A . 210 MET HG2 1 1
1 3001 1 1 193 MET HG3 H 14.659 11.215 6.047 1.00 . A A . 210 MET HG3 1 1
1 3002 1 1 193 MET N N 16.692 8.099 7.280 1.00 . A A . 210 MET N 1 1
1 3003 1 1 193 MET O O 14.304 6.844 7.558 1.00 . A A . 210 MET O 1 1
1 3004 1 1 193 MET SD S 14.722 11.194 3.667 1.00 . A A . 210 MET SD 1 1
1 3005 1 1 194 GLY C C 10.879 8.995 8.537 1.00 . A A . 211 GLY C 1 1
1 3006 1 1 194 GLY CA C 11.862 8.075 7.841 1.00 . A A . 211 GLY CA 1 1
1 3007 1 1 194 GLY H H 13.110 9.715 7.351 1.00 . A A . 211 GLY H 1 1
1 3008 1 1 194 GLY HA2 H 11.409 7.699 6.936 1.00 . A A . 211 GLY HA2 1 1
1 3009 1 1 194 GLY HA3 H 12.083 7.244 8.494 1.00 . A A . 211 GLY HA3 1 1
1 3010 1 1 194 GLY N N 13.103 8.746 7.500 1.00 . A A . 211 GLY N 1 1
1 3011 1 1 194 GLY O O 9.782 9.238 8.034 1.00 . A A . 211 GLY O 1 1
1 3012 1 1 195 ASP C C 11.073 10.783 11.790 1.00 . A A . 212 ASP C 1 1
1 3013 1 1 195 ASP CA C 10.415 10.405 10.466 1.00 . A A . 212 ASP CA 1 1
1 3014 1 1 195 ASP CB C 9.057 9.752 10.726 1.00 . A A . 212 ASP CB 1 1
1 3015 1 1 195 ASP CG C 7.899 10.656 10.351 1.00 . A A . 212 ASP CG 1 1
1 3016 1 1 195 ASP H H 12.157 9.275 10.049 1.00 . A A . 212 ASP H 1 1
1 3017 1 1 195 ASP HA H 10.268 11.301 9.883 1.00 . A A . 212 ASP HA 1 1
1 3018 1 1 195 ASP HB2 H 8.983 8.845 10.143 1.00 . A A . 212 ASP HB2 1 1
1 3019 1 1 195 ASP HB3 H 8.976 9.509 11.775 1.00 . A A . 212 ASP HB3 1 1
1 3020 1 1 195 ASP N N 11.271 9.507 9.699 1.00 . A A . 212 ASP N 1 1
1 3021 1 1 195 ASP O O 10.397 10.957 12.803 1.00 . A A . 212 ASP O 1 1
1 3022 1 1 195 ASP OD1 O 7.757 10.971 9.151 1.00 . A A . 212 ASP OD1 1 1
1 3023 1 1 195 ASP OD2 O 7.136 11.050 11.258 1.00 . A A . 212 ASP OD2 1 1
1 3024 1 1 196 GLY C C 13.845 10.078 13.590 1.00 . A A . 213 GLY C 1 1
1 3025 1 1 196 GLY CA C 13.124 11.262 12.978 1.00 . A A . 213 GLY CA 1 1
1 3026 1 1 196 GLY H H 12.884 10.756 10.936 1.00 . A A . 213 GLY H 1 1
1 3027 1 1 196 GLY HA2 H 13.848 12.026 12.736 1.00 . A A . 213 GLY HA2 1 1
1 3028 1 1 196 GLY HA3 H 12.427 11.658 13.702 1.00 . A A . 213 GLY HA3 1 1
1 3029 1 1 196 GLY N N 12.397 10.907 11.773 1.00 . A A . 213 GLY N 1 1
1 3030 1 1 196 GLY O O 14.614 10.233 14.537 1.00 . A A . 213 GLY O 1 1
1 3031 1 1 197 GLY C C 13.287 6.838 14.383 1.00 . A A . 214 GLY C 1 1
1 3032 1 1 197 GLY CA C 14.232 7.691 13.561 1.00 . A A . 214 GLY CA 1 1
1 3033 1 1 197 GLY H H 12.972 8.826 12.294 1.00 . A A . 214 GLY H 1 1
1 3034 1 1 197 GLY HA2 H 14.598 7.107 12.730 1.00 . A A . 214 GLY HA2 1 1
1 3035 1 1 197 GLY HA3 H 15.068 7.980 14.181 1.00 . A A . 214 GLY HA3 1 1
1 3036 1 1 197 GLY N N 13.594 8.890 13.048 1.00 . A A . 214 GLY N 1 1
1 3037 1 1 197 GLY O O 13.527 6.595 15.565 1.00 . A A . 214 GLY O 1 1
1 3038 1 1 198 SER C C 11.641 4.090 14.437 1.00 . A A . 215 SER C 1 1
1 3039 1 1 198 SER CA C 11.218 5.556 14.438 1.00 . A A . 215 SER CA 1 1
1 3040 1 1 198 SER CB C 9.850 5.704 13.771 1.00 . A A . 215 SER CB 1 1
1 3041 1 1 198 SER H H 12.070 6.610 12.812 1.00 . A A . 215 SER H 1 1
1 3042 1 1 198 SER HA H 11.149 5.897 15.460 1.00 . A A . 215 SER HA 1 1
1 3043 1 1 198 SER HB2 H 9.613 6.752 13.669 1.00 . A A . 215 SER HB2 1 1
1 3044 1 1 198 SER HB3 H 9.878 5.245 12.793 1.00 . A A . 215 SER HB3 1 1
1 3045 1 1 198 SER HG H 8.798 5.485 15.409 1.00 . A A . 215 SER HG 1 1
1 3046 1 1 198 SER N N 12.207 6.382 13.756 1.00 . A A . 215 SER N 1 1
1 3047 1 1 198 SER O O 12.036 3.548 13.405 1.00 . A A . 215 SER O 1 1
1 3048 1 1 198 SER OG O 8.836 5.079 14.540 1.00 . A A . 215 SER OG 1 1
1 3049 1 1 199 ALA C C 10.940 1.150 15.001 1.00 . A A . 216 ALA C 1 1
1 3050 1 1 199 ALA CA C 11.927 2.051 15.734 1.00 . A A . 216 ALA CA 1 1
1 3051 1 1 199 ALA CB C 12.007 1.664 17.203 1.00 . A A . 216 ALA CB 1 1
1 3052 1 1 199 ALA H H 11.233 3.941 16.388 1.00 . A A . 216 ALA H 1 1
1 3053 1 1 199 ALA HA H 12.908 1.923 15.299 1.00 . A A . 216 ALA HA 1 1
1 3054 1 1 199 ALA HB1 H 12.652 0.804 17.313 1.00 . A A . 216 ALA HB1 1 1
1 3055 1 1 199 ALA HB2 H 12.409 2.490 17.772 1.00 . A A . 216 ALA HB2 1 1
1 3056 1 1 199 ALA HB3 H 11.019 1.423 17.566 1.00 . A A . 216 ALA HB3 1 1
1 3057 1 1 199 ALA N N 11.556 3.454 15.601 1.00 . A A . 216 ALA N 1 1
1 3058 1 1 199 ALA O O 11.256 0.007 14.668 1.00 . A A . 216 ALA O 1 1
1 3059 1 1 200 LEU C C 9.235 0.349 12.741 1.00 . A A . 217 LEU C 1 1
1 3060 1 1 200 LEU CA C 8.708 0.911 14.058 1.00 . A A . 217 LEU CA 1 1
1 3061 1 1 200 LEU CB C 7.488 1.796 13.796 1.00 . A A . 217 LEU CB 1 1
1 3062 1 1 200 LEU CD1 C 7.013 2.513 16.151 1.00 . A A . 217 LEU CD1 1 1
1 3063 1 1 200 LEU CD2 C 5.192 2.570 14.437 1.00 . A A . 217 LEU CD2 1 1
1 3064 1 1 200 LEU CG C 6.442 1.843 14.910 1.00 . A A . 217 LEU CG 1 1
1 3065 1 1 200 LEU H H 9.550 2.586 15.041 1.00 . A A . 217 LEU H 1 1
1 3066 1 1 200 LEU HA H 8.417 0.089 14.695 1.00 . A A . 217 LEU HA 1 1
1 3067 1 1 200 LEU HB2 H 7.840 2.803 13.630 1.00 . A A . 217 LEU HB2 1 1
1 3068 1 1 200 LEU HB3 H 7.004 1.433 12.901 1.00 . A A . 217 LEU HB3 1 1
1 3069 1 1 200 LEU HD11 H 6.239 2.605 16.898 1.00 . A A . 217 LEU HD11 1 1
1 3070 1 1 200 LEU HD12 H 7.382 3.494 15.892 1.00 . A A . 217 LEU HD12 1 1
1 3071 1 1 200 LEU HD13 H 7.823 1.915 16.542 1.00 . A A . 217 LEU HD13 1 1
1 3072 1 1 200 LEU HD21 H 4.361 1.880 14.418 1.00 . A A . 217 LEU HD21 1 1
1 3073 1 1 200 LEU HD22 H 5.357 2.961 13.444 1.00 . A A . 217 LEU HD22 1 1
1 3074 1 1 200 LEU HD23 H 4.970 3.382 15.113 1.00 . A A . 217 LEU HD23 1 1
1 3075 1 1 200 LEU HG H 6.162 0.833 15.176 1.00 . A A . 217 LEU HG 1 1
1 3076 1 1 200 LEU N N 9.743 1.670 14.752 1.00 . A A . 217 LEU N 1 1
1 3077 1 1 200 LEU O O 9.305 -0.865 12.557 1.00 . A A . 217 LEU O 1 1
1 3078 1 1 201 ASN C C 11.270 -0.165 10.691 1.00 . A A . 218 ASN C 1 1
1 3079 1 1 201 ASN CA C 10.129 0.835 10.530 1.00 . A A . 218 ASN CA 1 1
1 3080 1 1 201 ASN CB C 10.614 2.057 9.747 1.00 . A A . 218 ASN CB 1 1
1 3081 1 1 201 ASN CG C 9.921 2.196 8.405 1.00 . A A . 218 ASN CG 1 1
1 3082 1 1 201 ASN H H 9.527 2.197 12.035 1.00 . A A . 218 ASN H 1 1
1 3083 1 1 201 ASN HA H 9.327 0.364 9.983 1.00 . A A . 218 ASN HA 1 1
1 3084 1 1 201 ASN HB2 H 10.419 2.949 10.325 1.00 . A A . 218 ASN HB2 1 1
1 3085 1 1 201 ASN HB3 H 11.676 1.970 9.576 1.00 . A A . 218 ASN HB3 1 1
1 3086 1 1 201 ASN HD21 H 8.871 3.745 9.080 1.00 . A A . 218 ASN HD21 1 1
1 3087 1 1 201 ASN HD22 H 8.567 3.287 7.442 1.00 . A A . 218 ASN HD22 1 1
1 3088 1 1 201 ASN N N 9.607 1.242 11.830 1.00 . A A . 218 ASN N 1 1
1 3089 1 1 201 ASN ND2 N 9.030 3.175 8.299 1.00 . A A . 218 ASN ND2 1 1
1 3090 1 1 201 ASN O O 11.443 -1.064 9.867 1.00 . A A . 218 ASN O 1 1
1 3091 1 1 201 ASN OD1 O 10.184 1.433 7.476 1.00 . A A . 218 ASN OD1 1 1
1 3092 1 1 202 LEU C C 12.690 -2.321 12.262 1.00 . A A . 219 LEU C 1 1
1 3093 1 1 202 LEU CA C 13.169 -0.892 12.029 1.00 . A A . 219 LEU CA 1 1
1 3094 1 1 202 LEU CB C 13.952 -0.400 13.247 1.00 . A A . 219 LEU CB 1 1
1 3095 1 1 202 LEU CD1 C 15.501 1.267 12.196 1.00 . A A . 219 LEU CD1 1 1
1 3096 1 1 202 LEU CD2 C 16.159 0.118 14.317 1.00 . A A . 219 LEU CD2 1 1
1 3097 1 1 202 LEU CG C 15.413 -0.021 12.999 1.00 . A A . 219 LEU CG 1 1
1 3098 1 1 202 LEU H H 11.857 0.731 12.379 1.00 . A A . 219 LEU H 1 1
1 3099 1 1 202 LEU HA H 13.817 -0.879 11.165 1.00 . A A . 219 LEU HA 1 1
1 3100 1 1 202 LEU HB2 H 13.447 0.471 13.635 1.00 . A A . 219 LEU HB2 1 1
1 3101 1 1 202 LEU HB3 H 13.934 -1.185 13.990 1.00 . A A . 219 LEU HB3 1 1
1 3102 1 1 202 LEU HD11 H 15.443 1.039 11.142 1.00 . A A . 219 LEU HD11 1 1
1 3103 1 1 202 LEU HD12 H 16.439 1.759 12.407 1.00 . A A . 219 LEU HD12 1 1
1 3104 1 1 202 LEU HD13 H 14.684 1.918 12.469 1.00 . A A . 219 LEU HD13 1 1
1 3105 1 1 202 LEU HD21 H 15.810 0.997 14.837 1.00 . A A . 219 LEU HD21 1 1
1 3106 1 1 202 LEU HD22 H 17.218 0.212 14.123 1.00 . A A . 219 LEU HD22 1 1
1 3107 1 1 202 LEU HD23 H 15.981 -0.756 14.926 1.00 . A A . 219 LEU HD23 1 1
1 3108 1 1 202 LEU HG H 15.888 -0.805 12.425 1.00 . A A . 219 LEU HG 1 1
1 3109 1 1 202 LEU N N 12.045 -0.003 11.758 1.00 . A A . 219 LEU N 1 1
1 3110 1 1 202 LEU O O 13.145 -3.254 11.602 1.00 . A A . 219 LEU O 1 1
1 3111 1 1 203 ASN C C 10.527 -4.409 12.310 1.00 . A A . 220 ASN C 1 1
1 3112 1 1 203 ASN CA C 11.223 -3.799 13.523 1.00 . A A . 220 ASN CA 1 1
1 3113 1 1 203 ASN CB C 10.241 -3.699 14.692 1.00 . A A . 220 ASN CB 1 1
1 3114 1 1 203 ASN CG C 9.294 -4.882 14.754 1.00 . A A . 220 ASN CG 1 1
1 3115 1 1 203 ASN H H 11.442 -1.701 13.696 1.00 . A A . 220 ASN H 1 1
1 3116 1 1 203 ASN HA H 12.046 -4.437 13.809 1.00 . A A . 220 ASN HA 1 1
1 3117 1 1 203 ASN HB2 H 10.796 -3.658 15.618 1.00 . A A . 220 ASN HB2 1 1
1 3118 1 1 203 ASN HB3 H 9.656 -2.798 14.587 1.00 . A A . 220 ASN HB3 1 1
1 3119 1 1 203 ASN HD21 H 7.777 -3.728 14.189 1.00 . A A . 220 ASN HD21 1 1
1 3120 1 1 203 ASN HD22 H 7.393 -5.389 14.473 1.00 . A A . 220 ASN HD22 1 1
1 3121 1 1 203 ASN N N 11.766 -2.484 13.204 1.00 . A A . 220 ASN N 1 1
1 3122 1 1 203 ASN ND2 N 8.027 -4.642 14.440 1.00 . A A . 220 ASN ND2 1 1
1 3123 1 1 203 ASN O O 10.812 -5.543 11.921 1.00 . A A . 220 ASN O 1 1
1 3124 1 1 203 ASN OD1 O 9.698 -5.998 15.081 1.00 . A A . 220 ASN OD1 1 1
1 3125 1 1 204 LEU C C 9.829 -4.616 9.465 1.00 . A A . 221 LEU C 1 1
1 3126 1 1 204 LEU CA C 8.876 -4.114 10.545 1.00 . A A . 221 LEU CA 1 1
1 3127 1 1 204 LEU CB C 8.003 -2.988 9.988 1.00 . A A . 221 LEU CB 1 1
1 3128 1 1 204 LEU CD1 C 8.075 -3.090 7.485 1.00 . A A . 221 LEU CD1 1 1
1 3129 1 1 204 LEU CD2 C 6.706 -4.748 8.762 1.00 . A A . 221 LEU CD2 1 1
1 3130 1 1 204 LEU CG C 7.216 -3.315 8.719 1.00 . A A . 221 LEU CG 1 1
1 3131 1 1 204 LEU H H 9.430 -2.755 12.070 1.00 . A A . 221 LEU H 1 1
1 3132 1 1 204 LEU HA H 8.242 -4.930 10.856 1.00 . A A . 221 LEU HA 1 1
1 3133 1 1 204 LEU HB2 H 7.296 -2.709 10.753 1.00 . A A . 221 LEU HB2 1 1
1 3134 1 1 204 LEU HB3 H 8.647 -2.147 9.772 1.00 . A A . 221 LEU HB3 1 1
1 3135 1 1 204 LEU HD11 H 8.716 -3.945 7.331 1.00 . A A . 221 LEU HD11 1 1
1 3136 1 1 204 LEU HD12 H 8.681 -2.207 7.624 1.00 . A A . 221 LEU HD12 1 1
1 3137 1 1 204 LEU HD13 H 7.439 -2.956 6.622 1.00 . A A . 221 LEU HD13 1 1
1 3138 1 1 204 LEU HD21 H 5.785 -4.819 8.202 1.00 . A A . 221 LEU HD21 1 1
1 3139 1 1 204 LEU HD22 H 6.527 -5.036 9.788 1.00 . A A . 221 LEU HD22 1 1
1 3140 1 1 204 LEU HD23 H 7.443 -5.406 8.326 1.00 . A A . 221 LEU HD23 1 1
1 3141 1 1 204 LEU HG H 6.360 -2.656 8.654 1.00 . A A . 221 LEU HG 1 1
1 3142 1 1 204 LEU N N 9.614 -3.650 11.715 1.00 . A A . 221 LEU N 1 1
1 3143 1 1 204 LEU O O 9.755 -5.772 9.047 1.00 . A A . 221 LEU O 1 1
1 3144 1 1 205 ILE C C 12.482 -5.341 8.385 1.00 . A A . 222 ILE C 1 1
1 3145 1 1 205 ILE CA C 11.693 -4.097 7.991 1.00 . A A . 222 ILE CA 1 1
1 3146 1 1 205 ILE CB C 12.678 -2.943 7.721 1.00 . A A . 222 ILE CB 1 1
1 3147 1 1 205 ILE CD1 C 12.763 -0.480 7.086 1.00 . A A . 222 ILE CD1 1 1
1 3148 1 1 205 ILE CG1 C 11.943 -1.751 7.103 1.00 . A A . 222 ILE CG1 1 1
1 3149 1 1 205 ILE CG2 C 13.803 -3.409 6.810 1.00 . A A . 222 ILE CG2 1 1
1 3150 1 1 205 ILE H H 10.733 -2.835 9.392 1.00 . A A . 222 ILE H 1 1
1 3151 1 1 205 ILE HA H 11.151 -4.301 7.079 1.00 . A A . 222 ILE HA 1 1
1 3152 1 1 205 ILE HB H 13.110 -2.642 8.663 1.00 . A A . 222 ILE HB 1 1
1 3153 1 1 205 ILE HD11 H 12.471 0.126 6.241 1.00 . A A . 222 ILE HD11 1 1
1 3154 1 1 205 ILE HD12 H 12.595 0.070 8.000 1.00 . A A . 222 ILE HD12 1 1
1 3155 1 1 205 ILE HD13 H 13.811 -0.729 7.004 1.00 . A A . 222 ILE HD13 1 1
1 3156 1 1 205 ILE HG12 H 11.678 -1.988 6.085 1.00 . A A . 222 ILE HG12 1 1
1 3157 1 1 205 ILE HG13 H 11.044 -1.560 7.670 1.00 . A A . 222 ILE HG13 1 1
1 3158 1 1 205 ILE HG21 H 14.156 -2.577 6.220 1.00 . A A . 222 ILE HG21 1 1
1 3159 1 1 205 ILE HG22 H 14.615 -3.794 7.409 1.00 . A A . 222 ILE HG22 1 1
1 3160 1 1 205 ILE HG23 H 13.438 -4.186 6.155 1.00 . A A . 222 ILE HG23 1 1
1 3161 1 1 205 ILE N N 10.724 -3.741 9.019 1.00 . A A . 222 ILE N 1 1
1 3162 1 1 205 ILE O O 12.717 -6.226 7.563 1.00 . A A . 222 ILE O 1 1
1 3163 1 1 206 TYR C C 12.840 -7.828 10.046 1.00 . A A . 223 TYR C 1 1
1 3164 1 1 206 TYR CA C 13.648 -6.538 10.154 1.00 . A A . 223 TYR CA 1 1
1 3165 1 1 206 TYR CB C 14.057 -6.299 11.608 1.00 . A A . 223 TYR CB 1 1
1 3166 1 1 206 TYR CD1 C 16.543 -6.324 11.169 1.00 . A A . 223 TYR CD1 1 1
1 3167 1 1 206 TYR CD2 C 15.653 -4.555 12.495 1.00 . A A . 223 TYR CD2 1 1
1 3168 1 1 206 TYR CE1 C 17.812 -5.795 11.305 1.00 . A A . 223 TYR CE1 1 1
1 3169 1 1 206 TYR CE2 C 16.918 -4.017 12.635 1.00 . A A . 223 TYR CE2 1 1
1 3170 1 1 206 TYR CG C 15.443 -5.715 11.760 1.00 . A A . 223 TYR CG 1 1
1 3171 1 1 206 TYR CZ C 17.994 -4.641 12.039 1.00 . A A . 223 TYR CZ 1 1
1 3172 1 1 206 TYR H H 12.667 -4.666 10.258 1.00 . A A . 223 TYR H 1 1
1 3173 1 1 206 TYR HA H 14.539 -6.633 9.551 1.00 . A A . 223 TYR HA 1 1
1 3174 1 1 206 TYR HB2 H 13.358 -5.615 12.064 1.00 . A A . 223 TYR HB2 1 1
1 3175 1 1 206 TYR HB3 H 14.032 -7.239 12.141 1.00 . A A . 223 TYR HB3 1 1
1 3176 1 1 206 TYR HD1 H 16.397 -7.228 10.595 1.00 . A A . 223 TYR HD1 1 1
1 3177 1 1 206 TYR HD2 H 14.808 -4.069 12.961 1.00 . A A . 223 TYR HD2 1 1
1 3178 1 1 206 TYR HE1 H 18.655 -6.283 10.838 1.00 . A A . 223 TYR HE1 1 1
1 3179 1 1 206 TYR HE2 H 17.061 -3.114 13.210 1.00 . A A . 223 TYR HE2 1 1
1 3180 1 1 206 TYR HH H 19.605 -3.886 11.311 1.00 . A A . 223 TYR HH 1 1
1 3181 1 1 206 TYR N N 12.886 -5.402 9.649 1.00 . A A . 223 TYR N 1 1
1 3182 1 1 206 TYR O O 13.307 -8.821 9.490 1.00 . A A . 223 TYR O 1 1
1 3183 1 1 206 TYR OH O 19.256 -4.110 12.177 1.00 . A A . 223 TYR OH 1 1
1 3184 1 1 207 ASN C C 10.442 -9.376 9.110 1.00 . A A . 224 ASN C 1 1
1 3185 1 1 207 ASN CA C 10.750 -8.970 10.548 1.00 . A A . 224 ASN CA 1 1
1 3186 1 1 207 ASN CB C 9.448 -8.680 11.297 1.00 . A A . 224 ASN CB 1 1
1 3187 1 1 207 ASN CG C 8.788 -9.942 11.820 1.00 . A A . 224 ASN CG 1 1
1 3188 1 1 207 ASN H H 11.308 -6.982 11.013 1.00 . A A . 224 ASN H 1 1
1 3189 1 1 207 ASN HA H 11.263 -9.784 11.037 1.00 . A A . 224 ASN HA 1 1
1 3190 1 1 207 ASN HB2 H 9.659 -8.034 12.137 1.00 . A A . 224 ASN HB2 1 1
1 3191 1 1 207 ASN HB3 H 8.758 -8.184 10.631 1.00 . A A . 224 ASN HB3 1 1
1 3192 1 1 207 ASN HD21 H 8.481 -10.580 9.962 1.00 . A A . 224 ASN HD21 1 1
1 3193 1 1 207 ASN HD22 H 7.923 -11.627 11.217 1.00 . A A . 224 ASN HD22 1 1
1 3194 1 1 207 ASN N N 11.624 -7.803 10.583 1.00 . A A . 224 ASN N 1 1
1 3195 1 1 207 ASN ND2 N 8.354 -10.803 10.907 1.00 . A A . 224 ASN ND2 1 1
1 3196 1 1 207 ASN O O 10.365 -10.563 8.791 1.00 . A A . 224 ASN O 1 1
1 3197 1 1 207 ASN OD1 O 8.671 -10.139 13.029 1.00 . A A . 224 ASN OD1 1 1
1 3198 1 1 208 LEU C C 11.118 -9.376 6.163 1.00 . A A . 225 LEU C 1 1
1 3199 1 1 208 LEU CA C 9.969 -8.635 6.839 1.00 . A A . 225 LEU CA 1 1
1 3200 1 1 208 LEU CB C 9.697 -7.318 6.111 1.00 . A A . 225 LEU CB 1 1
1 3201 1 1 208 LEU CD1 C 7.685 -7.242 4.617 1.00 . A A . 225 LEU CD1 1 1
1 3202 1 1 208 LEU CD2 C 9.897 -6.433 3.774 1.00 . A A . 225 LEU CD2 1 1
1 3203 1 1 208 LEU CG C 9.192 -7.439 4.672 1.00 . A A . 225 LEU CG 1 1
1 3204 1 1 208 LEU H H 10.341 -7.457 8.558 1.00 . A A . 225 LEU H 1 1
1 3205 1 1 208 LEU HA H 9.084 -9.252 6.795 1.00 . A A . 225 LEU HA 1 1
1 3206 1 1 208 LEU HB2 H 8.956 -6.775 6.676 1.00 . A A . 225 LEU HB2 1 1
1 3207 1 1 208 LEU HB3 H 10.619 -6.754 6.093 1.00 . A A . 225 LEU HB3 1 1
1 3208 1 1 208 LEU HD11 H 7.463 -6.290 4.160 1.00 . A A . 225 LEU HD11 1 1
1 3209 1 1 208 LEU HD12 H 7.282 -7.264 5.618 1.00 . A A . 225 LEU HD12 1 1
1 3210 1 1 208 LEU HD13 H 7.240 -8.035 4.033 1.00 . A A . 225 LEU HD13 1 1
1 3211 1 1 208 LEU HD21 H 9.321 -5.520 3.735 1.00 . A A . 225 LEU HD21 1 1
1 3212 1 1 208 LEU HD22 H 9.989 -6.843 2.778 1.00 . A A . 225 LEU HD22 1 1
1 3213 1 1 208 LEU HD23 H 10.879 -6.223 4.170 1.00 . A A . 225 LEU HD23 1 1
1 3214 1 1 208 LEU HG H 9.412 -8.431 4.302 1.00 . A A . 225 LEU HG 1 1
1 3215 1 1 208 LEU N N 10.268 -8.383 8.245 1.00 . A A . 225 LEU N 1 1
1 3216 1 1 208 LEU O O 10.902 -10.336 5.424 1.00 . A A . 225 LEU O 1 1
1 3217 1 1 209 ALA C C 13.669 -10.991 6.309 1.00 . A A . 226 ALA C 1 1
1 3218 1 1 209 ALA CA C 13.525 -9.546 5.843 1.00 . A A . 226 ALA CA 1 1
1 3219 1 1 209 ALA CB C 14.769 -8.747 6.201 1.00 . A A . 226 ALA CB 1 1
1 3220 1 1 209 ALA H H 12.449 -8.155 7.020 1.00 . A A . 226 ALA H 1 1
1 3221 1 1 209 ALA HA H 13.415 -9.534 4.768 1.00 . A A . 226 ALA HA 1 1
1 3222 1 1 209 ALA HB1 H 15.640 -9.380 6.111 1.00 . A A . 226 ALA HB1 1 1
1 3223 1 1 209 ALA HB2 H 14.863 -7.907 5.529 1.00 . A A . 226 ALA HB2 1 1
1 3224 1 1 209 ALA HB3 H 14.688 -8.389 7.216 1.00 . A A . 226 ALA HB3 1 1
1 3225 1 1 209 ALA N N 12.341 -8.924 6.423 1.00 . A A . 226 ALA N 1 1
1 3226 1 1 209 ALA O O 13.818 -11.903 5.495 1.00 . A A . 226 ALA O 1 1
1 3227 1 1 210 ASP C C 12.577 -13.408 7.783 1.00 . A A . 227 ASP C 1 1
1 3228 1 1 210 ASP CA C 13.752 -12.527 8.195 1.00 . A A . 227 ASP CA 1 1
1 3229 1 1 210 ASP CB C 13.833 -12.444 9.720 1.00 . A A . 227 ASP CB 1 1
1 3230 1 1 210 ASP CG C 14.251 -13.758 10.350 1.00 . A A . 227 ASP CG 1 1
1 3231 1 1 210 ASP H H 13.505 -10.424 8.219 1.00 . A A . 227 ASP H 1 1
1 3232 1 1 210 ASP HA H 14.663 -12.965 7.818 1.00 . A A . 227 ASP HA 1 1
1 3233 1 1 210 ASP HB2 H 14.555 -11.688 9.995 1.00 . A A . 227 ASP HB2 1 1
1 3234 1 1 210 ASP HB3 H 12.864 -12.170 10.111 1.00 . A A . 227 ASP HB3 1 1
1 3235 1 1 210 ASP N N 13.626 -11.192 7.621 1.00 . A A . 227 ASP N 1 1
1 3236 1 1 210 ASP O O 12.721 -14.621 7.629 1.00 . A A . 227 ASP O 1 1
1 3237 1 1 210 ASP OD1 O 13.372 -14.620 10.564 1.00 . A A . 227 ASP OD1 1 1
1 3238 1 1 210 ASP OD2 O 15.457 -13.925 10.628 1.00 . A A . 227 ASP OD2 1 1
1 3239 1 1 211 PHE C C 10.358 -14.090 5.806 1.00 . A A . 228 PHE C 1 1
1 3240 1 1 211 PHE CA C 10.213 -13.519 7.214 1.00 . A A . 228 PHE CA 1 1
1 3241 1 1 211 PHE CB C 8.990 -12.603 7.281 1.00 . A A . 228 PHE CB 1 1
1 3242 1 1 211 PHE CD1 C 7.391 -13.324 5.486 1.00 . A A . 228 PHE CD1 1 1
1 3243 1 1 211 PHE CD2 C 6.851 -13.828 7.753 1.00 . A A . 228 PHE CD2 1 1
1 3244 1 1 211 PHE CE1 C 6.223 -13.934 5.068 1.00 . A A . 228 PHE CE1 1 1
1 3245 1 1 211 PHE CE2 C 5.682 -14.439 7.342 1.00 . A A . 228 PHE CE2 1 1
1 3246 1 1 211 PHE CG C 7.719 -13.265 6.831 1.00 . A A . 228 PHE CG 1 1
1 3247 1 1 211 PHE CZ C 5.367 -14.490 5.998 1.00 . A A . 228 PHE CZ 1 1
1 3248 1 1 211 PHE H H 11.361 -11.821 7.743 1.00 . A A . 228 PHE H 1 1
1 3249 1 1 211 PHE HA H 10.079 -14.334 7.908 1.00 . A A . 228 PHE HA 1 1
1 3250 1 1 211 PHE HB2 H 8.849 -12.275 8.300 1.00 . A A . 228 PHE HB2 1 1
1 3251 1 1 211 PHE HB3 H 9.158 -11.743 6.650 1.00 . A A . 228 PHE HB3 1 1
1 3252 1 1 211 PHE HD1 H 8.061 -12.888 4.758 1.00 . A A . 228 PHE HD1 1 1
1 3253 1 1 211 PHE HD2 H 7.096 -13.787 8.804 1.00 . A A . 228 PHE HD2 1 1
1 3254 1 1 211 PHE HE1 H 5.980 -13.972 4.017 1.00 . A A . 228 PHE HE1 1 1
1 3255 1 1 211 PHE HE2 H 5.014 -14.873 8.070 1.00 . A A . 228 PHE HE2 1 1
1 3256 1 1 211 PHE HZ H 4.454 -14.967 5.674 1.00 . A A . 228 PHE HZ 1 1
1 3257 1 1 211 PHE N N 11.413 -12.790 7.606 1.00 . A A . 228 PHE N 1 1
1 3258 1 1 211 PHE O O 10.101 -15.271 5.574 1.00 . A A . 228 PHE O 1 1
1 3259 1 1 212 VAL C C 12.196 -14.530 3.331 1.00 . A A . 229 VAL C 1 1
1 3260 1 1 212 VAL CA C 10.953 -13.661 3.485 1.00 . A A . 229 VAL CA 1 1
1 3261 1 1 212 VAL CB C 11.068 -12.448 2.543 1.00 . A A . 229 VAL CB 1 1
1 3262 1 1 212 VAL CG1 C 11.203 -12.905 1.098 1.00 . A A . 229 VAL CG1 1 1
1 3263 1 1 212 VAL CG2 C 9.868 -11.528 2.710 1.00 . A A . 229 VAL CG2 1 1
1 3264 1 1 212 VAL H H 10.962 -12.313 5.117 1.00 . A A . 229 VAL H 1 1
1 3265 1 1 212 VAL HA H 10.086 -14.235 3.194 1.00 . A A . 229 VAL HA 1 1
1 3266 1 1 212 VAL HB H 11.958 -11.896 2.807 1.00 . A A . 229 VAL HB 1 1
1 3267 1 1 212 VAL HG11 H 10.298 -13.411 0.795 1.00 . A A . 229 VAL HG11 1 1
1 3268 1 1 212 VAL HG12 H 11.367 -12.047 0.463 1.00 . A A . 229 VAL HG12 1 1
1 3269 1 1 212 VAL HG13 H 12.040 -13.583 1.012 1.00 . A A . 229 VAL HG13 1 1
1 3270 1 1 212 VAL HG21 H 9.691 -11.356 3.761 1.00 . A A . 229 VAL HG21 1 1
1 3271 1 1 212 VAL HG22 H 10.065 -10.586 2.219 1.00 . A A . 229 VAL HG22 1 1
1 3272 1 1 212 VAL HG23 H 8.997 -11.988 2.268 1.00 . A A . 229 VAL HG23 1 1
1 3273 1 1 212 VAL N N 10.772 -13.242 4.870 1.00 . A A . 229 VAL N 1 1
1 3274 1 1 212 VAL O O 12.285 -15.348 2.417 1.00 . A A . 229 VAL O 1 1
1 3275 1 1 213 ASN C C 14.196 -16.497 4.814 1.00 . A A . 230 ASN C 1 1
1 3276 1 1 213 ASN CA C 14.394 -15.115 4.199 1.00 . A A . 230 ASN CA 1 1
1 3277 1 1 213 ASN CB C 15.503 -14.367 4.943 1.00 . A A . 230 ASN CB 1 1
1 3278 1 1 213 ASN CG C 15.985 -13.145 4.185 1.00 . A A . 230 ASN CG 1 1
1 3279 1 1 213 ASN H H 13.026 -13.680 4.940 1.00 . A A . 230 ASN H 1 1
1 3280 1 1 213 ASN HA H 14.682 -15.231 3.165 1.00 . A A . 230 ASN HA 1 1
1 3281 1 1 213 ASN HB2 H 15.129 -14.046 5.904 1.00 . A A . 230 ASN HB2 1 1
1 3282 1 1 213 ASN HB3 H 16.341 -15.032 5.090 1.00 . A A . 230 ASN HB3 1 1
1 3283 1 1 213 ASN HD21 H 17.112 -12.602 5.731 1.00 . A A . 230 ASN HD21 1 1
1 3284 1 1 213 ASN HD22 H 17.170 -11.558 4.355 1.00 . A A . 230 ASN HD22 1 1
1 3285 1 1 213 ASN N N 13.155 -14.347 4.234 1.00 . A A . 230 ASN N 1 1
1 3286 1 1 213 ASN ND2 N 16.843 -12.356 4.821 1.00 . A A . 230 ASN ND2 1 1
1 3287 1 1 213 ASN O O 15.040 -17.346 4.969 1.00 . A A . 230 ASN O 1 1
1 3288 1 1 213 ASN OD1 O 15.592 -12.915 3.042 1.00 . A A . 230 ASN OD1 1 1
1 3289 1 1 214 . C C 11.460 -18.709 5.205 1.00 . A A . 231 LYR C 1 1
1 3290 1 1 214 . C1 C 16.635 -16.469 8.888 1.00 . A A . 231 LYR C1 1 1
1 3291 1 1 214 . C10 C 22.684 -9.004 6.194 1.00 . A A . 231 LYR C10 1 1
1 3292 1 1 214 . C11 C 23.426 -7.854 6.645 1.00 . A A . 231 LYR C11 1 1
1 3293 1 1 214 . C12 C 23.868 -7.050 5.672 1.00 . A A . 231 LYR C12 1 1
1 3294 1 1 214 . C13 C 23.760 -7.528 4.269 1.00 . A A . 231 LYR C13 1 1
1 3295 1 1 214 . C14 C 24.831 -5.857 5.861 1.00 . A A . 231 LYR C14 1 1
1 3296 1 1 214 . C15 C 25.632 -5.978 7.163 1.00 . A A . 231 LYR C15 1 1
1 3297 1 1 214 . C16 C 24.789 -6.244 8.212 1.00 . A A . 231 LYR C16 1 1
1 3298 1 1 214 . C17 C 23.903 -7.501 8.052 1.00 . A A . 231 LYR C17 1 1
1 3299 1 1 214 . C18 C 24.778 -8.664 8.531 1.00 . A A . 231 LYR C18 1 1
1 3300 1 1 214 . C19 C 22.972 -7.372 9.175 1.00 . A A . 231 LYR C19 1 1
1 3301 1 1 214 . C2 C 17.389 -15.253 8.798 1.00 . A A . 231 LYR C2 1 1
1 3302 1 1 214 . C3 C 18.167 -14.898 7.769 1.00 . A A . 231 LYR C3 1 1
1 3303 1 1 214 . C4 C 18.377 -15.876 6.611 1.00 . A A . 231 LYR C4 1 1
1 3304 1 1 214 . C5 C 18.977 -13.669 7.946 1.00 . A A . 231 LYR C5 1 1
1 3305 1 1 214 . C6 C 19.676 -13.069 6.943 1.00 . A A . 231 LYR C6 1 1
1 3306 1 1 214 . C7 C 20.542 -11.885 7.211 1.00 . A A . 231 LYR C7 1 1
1 3307 1 1 214 . C8 C 21.484 -11.414 4.867 1.00 . A A . 231 LYR C8 1 1
1 3308 1 1 214 . C80 C 21.356 -11.163 6.405 1.00 . A A . 231 LYR C80 1 1
1 3309 1 1 214 . C9 C 22.203 -10.014 6.973 1.00 . A A . 231 LYR C9 1 1
1 3310 1 1 214 . CA C 12.684 -18.045 5.807 1.00 . A A . 231 LYR CA 1 1
1 3311 1 1 214 . CB C 12.414 -17.904 7.298 1.00 . A A . 231 LYR CB 1 1
1 3312 1 1 214 . CD C 14.284 -18.541 9.063 1.00 . A A . 231 LYR CD 1 1
1 3313 1 1 214 . CE C 15.132 -17.963 10.198 1.00 . A A . 231 LYR CE 1 1
1 3314 1 1 214 . CG C 13.650 -17.509 8.158 1.00 . A A . 231 LYR CG 1 1
1 3315 1 1 214 . H H 12.184 -16.167 5.141 1.00 . A A . 231 LYR H 1 1
1 3316 1 1 214 . H10 H 22.508 -8.922 5.113 1.00 . A A . 231 LYR H10 1 1
1 3317 1 1 214 . H11 H 16.694 -17.263 8.146 1.00 . A A . 231 LYR H11 1 1
1 3318 1 1 214 . H131 H 24.249 -8.564 4.362 1.00 . A A . 231 LYR H131 1 1
1 3319 1 1 214 . H132 H 24.299 -6.854 3.585 1.00 . A A . 231 LYR H132 1 1
1 3320 1 1 214 . H133 H 22.682 -7.629 3.915 1.00 . A A . 231 LYR H133 1 1
1 3321 1 1 214 . H141 H 24.145 -4.991 5.875 1.00 . A A . 231 LYR H141 1 1
1 3322 1 1 214 . H142 H 25.365 -5.647 4.950 1.00 . A A . 231 LYR H142 1 1
1 3323 1 1 214 . H151 H 25.953 -4.929 7.274 1.00 . A A . 231 LYR H151 1 1
1 3324 1 1 214 . H152 H 26.341 -6.716 7.126 1.00 . A A . 231 LYR H152 1 1
1 3325 1 1 214 . H161 H 24.095 -5.393 8.258 1.00 . A A . 231 LYR H161 1 1
1 3326 1 1 214 . H162 H 25.281 -6.240 9.175 1.00 . A A . 231 LYR H162 1 1
1 3327 1 1 214 . H181 H 25.535 -8.915 7.831 1.00 . A A . 231 LYR H181 1 1
1 3328 1 1 214 . H182 H 24.181 -9.547 8.852 1.00 . A A . 231 LYR H182 1 1
1 3329 1 1 214 . H183 H 25.246 -8.362 9.439 1.00 . A A . 231 LYR H183 1 1
1 3330 1 1 214 . H191 H 22.092 -6.755 8.957 1.00 . A A . 231 LYR H191 1 1
1 3331 1 1 214 . H192 H 22.563 -8.387 9.383 1.00 . A A . 231 LYR H192 1 1
1 3332 1 1 214 . H193 H 23.484 -7.051 10.100 1.00 . A A . 231 LYR H193 1 1
1 3333 1 1 214 . H41 H 18.944 -16.821 6.929 1.00 . A A . 231 LYR H41 1 1
1 3334 1 1 214 . H42 H 18.759 -15.379 5.704 1.00 . A A . 231 LYR H42 1 1
1 3335 1 1 214 . H43 H 17.330 -16.168 6.401 1.00 . A A . 231 LYR H43 1 1
1 3336 1 1 214 . H5 H 18.999 -13.191 8.896 1.00 . A A . 231 LYR H5 1 1
1 3337 1 1 214 . H6 H 19.694 -13.627 5.995 1.00 . A A . 231 LYR H6 1 1
1 3338 1 1 214 . H7 H 20.469 -11.569 8.232 1.00 . A A . 231 LYR H7 1 1
1 3339 1 1 214 . H81 H 21.218 -12.459 4.555 1.00 . A A . 231 LYR H81 1 1
1 3340 1 1 214 . H82 H 22.480 -11.153 4.405 1.00 . A A . 231 LYR H82 1 1
1 3341 1 1 214 . H83 H 20.756 -10.782 4.354 1.00 . A A . 231 LYR H83 1 1
1 3342 1 1 214 . H9 H 22.160 -10.134 8.019 1.00 . A A . 231 LYR H9 1 1
1 3343 1 1 214 . HA H 13.506 -18.803 5.704 1.00 . A A . 231 LYR HA 1 1
1 3344 1 1 214 . HB2 H 11.663 -17.163 7.526 1.00 . A A . 231 LYR HB2 1 1
1 3345 1 1 214 . HB3 H 12.086 -18.896 7.758 1.00 . A A . 231 LYR HB3 1 1
1 3346 1 1 214 . HC2 H 17.425 -14.501 9.586 1.00 . A A . 231 LYR HC2 1 1
1 3347 1 1 214 . HD2 H 13.519 -19.237 9.324 1.00 . A A . 231 LYR HD2 1 1
1 3348 1 1 214 . HD3 H 14.998 -19.102 8.402 1.00 . A A . 231 LYR HD3 1 1
1 3349 1 1 214 . HE2 H 15.964 -18.586 10.540 1.00 . A A . 231 LYR HE2 1 1
1 3350 1 1 214 . HE3 H 14.536 -17.841 11.189 1.00 . A A . 231 LYR HE3 1 1
1 3351 1 1 214 . HG2 H 13.277 -16.620 8.622 1.00 . A A . 231 LYR HG2 1 1
1 3352 1 1 214 . HG3 H 14.406 -17.071 7.518 1.00 . A A . 231 LYR HG3 1 1
1 3353 1 1 214 . HZ H 15.672 -15.937 10.725 1.00 . A A . 231 LYR HZ 1 1
1 3354 1 1 214 . N N 12.975 -16.785 5.213 1.00 . A A . 231 LYR N 1 1
1 3355 1 1 214 . NZ N 15.742 -16.621 9.856 1.00 . A A . 231 LYR NZ 1 1
1 3356 1 1 214 . O O 11.476 -19.827 4.690 1.00 . A A . 231 LYR O 1 1
1 3357 1 1 215 ILE C C 9.355 -18.475 3.018 1.00 . A A . 232 ILE C 1 1
1 3358 1 1 215 ILE CA C 9.157 -18.320 4.523 1.00 . A A . 232 ILE CA 1 1
1 3359 1 1 215 ILE CB C 8.027 -17.307 4.779 1.00 . A A . 232 ILE CB 1 1
1 3360 1 1 215 ILE CD1 C 7.304 -18.552 6.878 1.00 . A A . 232 ILE CD1 1 1
1 3361 1 1 215 ILE CG1 C 7.713 -17.227 6.275 1.00 . A A . 232 ILE CG1 1 1
1 3362 1 1 215 ILE CG2 C 6.783 -17.690 3.992 1.00 . A A . 232 ILE CG2 1 1
1 3363 1 1 215 ILE H H 10.444 -17.034 5.604 1.00 . A A . 232 ILE H 1 1
1 3364 1 1 215 ILE HA H 8.860 -19.274 4.936 1.00 . A A . 232 ILE HA 1 1
1 3365 1 1 215 ILE HB H 8.356 -16.338 4.435 1.00 . A A . 232 ILE HB 1 1
1 3366 1 1 215 ILE HD11 H 7.199 -19.288 6.095 1.00 . A A . 232 ILE HD11 1 1
1 3367 1 1 215 ILE HD12 H 8.057 -18.877 7.580 1.00 . A A . 232 ILE HD12 1 1
1 3368 1 1 215 ILE HD13 H 6.360 -18.437 7.392 1.00 . A A . 232 ILE HD13 1 1
1 3369 1 1 215 ILE HG12 H 8.588 -16.879 6.801 1.00 . A A . 232 ILE HG12 1 1
1 3370 1 1 215 ILE HG13 H 6.905 -16.527 6.428 1.00 . A A . 232 ILE HG13 1 1
1 3371 1 1 215 ILE HG21 H 6.800 -18.750 3.786 1.00 . A A . 232 ILE HG21 1 1
1 3372 1 1 215 ILE HG22 H 5.903 -17.451 4.571 1.00 . A A . 232 ILE HG22 1 1
1 3373 1 1 215 ILE HG23 H 6.762 -17.143 3.062 1.00 . A A . 232 ILE HG23 1 1
1 3374 1 1 215 ILE N N 10.395 -17.914 5.176 1.00 . A A . 232 ILE N 1 1
1 3375 1 1 215 ILE O O 9.236 -19.574 2.475 1.00 . A A . 232 ILE O 1 1
1 3376 1 1 216 LEU C C 10.872 -18.465 0.516 1.00 . A A . 233 LEU C 1 1
1 3377 1 1 216 LEU CA C 9.875 -17.379 0.908 1.00 . A A . 233 LEU CA 1 1
1 3378 1 1 216 LEU CB C 10.380 -16.014 0.437 1.00 . A A . 233 LEU CB 1 1
1 3379 1 1 216 LEU CD1 C 9.663 -16.321 -1.945 1.00 . A A . 233 LEU CD1 1 1
1 3380 1 1 216 LEU CD2 C 8.195 -15.071 -0.352 1.00 . A A . 233 LEU CD2 1 1
1 3381 1 1 216 LEU CG C 9.630 -15.391 -0.742 1.00 . A A . 233 LEU CG 1 1
1 3382 1 1 216 LEU H H 9.740 -16.522 2.838 1.00 . A A . 233 LEU H 1 1
1 3383 1 1 216 LEU HA H 8.929 -17.587 0.433 1.00 . A A . 233 LEU HA 1 1
1 3384 1 1 216 LEU HB2 H 10.311 -15.331 1.270 1.00 . A A . 233 LEU HB2 1 1
1 3385 1 1 216 LEU HB3 H 11.416 -16.126 0.150 1.00 . A A . 233 LEU HB3 1 1
1 3386 1 1 216 LEU HD11 H 9.366 -15.776 -2.828 1.00 . A A . 233 LEU HD11 1 1
1 3387 1 1 216 LEU HD12 H 8.982 -17.143 -1.783 1.00 . A A . 233 LEU HD12 1 1
1 3388 1 1 216 LEU HD13 H 10.665 -16.703 -2.077 1.00 . A A . 233 LEU HD13 1 1
1 3389 1 1 216 LEU HD21 H 7.539 -15.293 -1.181 1.00 . A A . 233 LEU HD21 1 1
1 3390 1 1 216 LEU HD22 H 8.115 -14.023 -0.101 1.00 . A A . 233 LEU HD22 1 1
1 3391 1 1 216 LEU HD23 H 7.911 -15.669 0.502 1.00 . A A . 233 LEU HD23 1 1
1 3392 1 1 216 LEU HG H 10.116 -14.467 -1.021 1.00 . A A . 233 LEU HG 1 1
1 3393 1 1 216 LEU N N 9.659 -17.367 2.351 1.00 . A A . 233 LEU N 1 1
1 3394 1 1 216 LEU O O 10.739 -19.094 -0.534 1.00 . A A . 233 LEU O 1 1
1 3395 1 1 217 PHE C C 12.249 -21.038 0.786 1.00 . A A . 234 PHE C 1 1
1 3396 1 1 217 PHE CA C 12.889 -19.691 1.110 1.00 . A A . 234 PHE CA 1 1
1 3397 1 1 217 PHE CB C 13.815 -19.832 2.320 1.00 . A A . 234 PHE CB 1 1
1 3398 1 1 217 PHE CD1 C 14.100 -22.252 2.918 1.00 . A A . 234 PHE CD1 1 1
1 3399 1 1 217 PHE CD2 C 15.859 -21.163 1.732 1.00 . A A . 234 PHE CD2 1 1
1 3400 1 1 217 PHE CE1 C 14.827 -23.427 2.923 1.00 . A A . 234 PHE CE1 1 1
1 3401 1 1 217 PHE CE2 C 16.591 -22.335 1.734 1.00 . A A . 234 PHE CE2 1 1
1 3402 1 1 217 PHE CG C 14.607 -21.108 2.324 1.00 . A A . 234 PHE CG 1 1
1 3403 1 1 217 PHE CZ C 16.074 -23.469 2.330 1.00 . A A . 234 PHE CZ 1 1
1 3404 1 1 217 PHE H H 11.922 -18.146 2.188 1.00 . A A . 234 PHE H 1 1
1 3405 1 1 217 PHE HA H 13.469 -19.367 0.260 1.00 . A A . 234 PHE HA 1 1
1 3406 1 1 217 PHE HB2 H 14.513 -19.008 2.328 1.00 . A A . 234 PHE HB2 1 1
1 3407 1 1 217 PHE HB3 H 13.222 -19.805 3.222 1.00 . A A . 234 PHE HB3 1 1
1 3408 1 1 217 PHE HD1 H 13.125 -22.221 3.382 1.00 . A A . 234 PHE HD1 1 1
1 3409 1 1 217 PHE HD2 H 16.264 -20.276 1.266 1.00 . A A . 234 PHE HD2 1 1
1 3410 1 1 217 PHE HE1 H 14.421 -24.312 3.389 1.00 . A A . 234 PHE HE1 1 1
1 3411 1 1 217 PHE HE2 H 17.565 -22.364 1.269 1.00 . A A . 234 PHE HE2 1 1
1 3412 1 1 217 PHE HZ H 16.644 -24.386 2.333 1.00 . A A . 234 PHE HZ 1 1
1 3413 1 1 217 PHE N N 11.870 -18.680 1.367 1.00 . A A . 234 PHE N 1 1
1 3414 1 1 217 PHE O O 12.513 -21.627 -0.262 1.00 . A A . 234 PHE O 1 1
1 3415 1 1 218 GLY C C 9.685 -22.728 0.404 1.00 . A A . 235 GLY C 1 1
1 3416 1 1 218 GLY CA C 10.743 -22.795 1.487 1.00 . A A . 235 GLY CA 1 1
1 3417 1 1 218 GLY H H 11.234 -21.008 2.511 1.00 . A A . 235 GLY H 1 1
1 3418 1 1 218 GLY HA2 H 11.482 -23.532 1.210 1.00 . A A . 235 GLY HA2 1 1
1 3419 1 1 218 GLY HA3 H 10.275 -23.098 2.413 1.00 . A A . 235 GLY HA3 1 1
1 3420 1 1 218 GLY N N 11.407 -21.521 1.694 1.00 . A A . 235 GLY N 1 1
1 3421 1 1 218 GLY O O 9.454 -23.705 -0.310 1.00 . A A . 235 GLY O 1 1
1 3422 1 1 219 LEU C C 8.562 -21.547 -2.131 1.00 . A A . 236 LEU C 1 1
1 3423 1 1 219 LEU CA C 7.997 -21.384 -0.723 1.00 . A A . 236 LEU CA 1 1
1 3424 1 1 219 LEU CB C 7.363 -20.001 -0.573 1.00 . A A . 236 LEU CB 1 1
1 3425 1 1 219 LEU CD1 C 5.324 -18.620 -0.106 1.00 . A A . 236 LEU CD1 1 1
1 3426 1 1 219 LEU CD2 C 5.346 -20.194 -2.049 1.00 . A A . 236 LEU CD2 1 1
1 3427 1 1 219 LEU CG C 5.836 -19.953 -0.629 1.00 . A A . 236 LEU CG 1 1
1 3428 1 1 219 LEU H H 9.266 -20.832 0.878 1.00 . A A . 236 LEU H 1 1
1 3429 1 1 219 LEU HA H 7.241 -22.138 -0.562 1.00 . A A . 236 LEU HA 1 1
1 3430 1 1 219 LEU HB2 H 7.672 -19.597 0.379 1.00 . A A . 236 LEU HB2 1 1
1 3431 1 1 219 LEU HB3 H 7.744 -19.375 -1.368 1.00 . A A . 236 LEU HB3 1 1
1 3432 1 1 219 LEU HD11 H 5.429 -18.590 0.968 1.00 . A A . 236 LEU HD11 1 1
1 3433 1 1 219 LEU HD12 H 4.283 -18.505 -0.369 1.00 . A A . 236 LEU HD12 1 1
1 3434 1 1 219 LEU HD13 H 5.896 -17.816 -0.546 1.00 . A A . 236 LEU HD13 1 1
1 3435 1 1 219 LEU HD21 H 4.571 -19.480 -2.288 1.00 . A A . 236 LEU HD21 1 1
1 3436 1 1 219 LEU HD22 H 4.950 -21.196 -2.128 1.00 . A A . 236 LEU HD22 1 1
1 3437 1 1 219 LEU HD23 H 6.169 -20.076 -2.738 1.00 . A A . 236 LEU HD23 1 1
1 3438 1 1 219 LEU HG H 5.434 -20.734 0.001 1.00 . A A . 236 LEU HG 1 1
1 3439 1 1 219 LEU N N 9.039 -21.574 0.280 1.00 . A A . 236 LEU N 1 1
1 3440 1 1 219 LEU O O 7.986 -22.248 -2.964 1.00 . A A . 236 LEU O 1 1
1 3441 1 1 220 ILE C C 10.957 -22.348 -3.921 1.00 . A A . 237 ILE C 1 1
1 3442 1 1 220 ILE CA C 10.335 -20.974 -3.694 1.00 . A A . 237 ILE CA 1 1
1 3443 1 1 220 ILE CB C 11.426 -19.897 -3.848 1.00 . A A . 237 ILE CB 1 1
1 3444 1 1 220 ILE CD1 C 10.228 -18.547 -5.642 1.00 . A A . 237 ILE CD1 1 1
1 3445 1 1 220 ILE CG1 C 10.799 -18.558 -4.241 1.00 . A A . 237 ILE CG1 1 1
1 3446 1 1 220 ILE CG2 C 12.456 -20.330 -4.881 1.00 . A A . 237 ILE CG2 1 1
1 3447 1 1 220 ILE H H 10.103 -20.355 -1.684 1.00 . A A . 237 ILE H 1 1
1 3448 1 1 220 ILE HA H 9.580 -20.803 -4.448 1.00 . A A . 237 ILE HA 1 1
1 3449 1 1 220 ILE HB H 11.928 -19.787 -2.899 1.00 . A A . 237 ILE HB 1 1
1 3450 1 1 220 ILE HD11 H 10.787 -17.854 -6.254 1.00 . A A . 237 ILE HD11 1 1
1 3451 1 1 220 ILE HD12 H 10.293 -19.537 -6.066 1.00 . A A . 237 ILE HD12 1 1
1 3452 1 1 220 ILE HD13 H 9.193 -18.238 -5.606 1.00 . A A . 237 ILE HD13 1 1
1 3453 1 1 220 ILE HG12 H 9.999 -18.327 -3.556 1.00 . A A . 237 ILE HG12 1 1
1 3454 1 1 220 ILE HG13 H 11.553 -17.786 -4.183 1.00 . A A . 237 ILE HG13 1 1
1 3455 1 1 220 ILE HG21 H 13.143 -21.032 -4.431 1.00 . A A . 237 ILE HG21 1 1
1 3456 1 1 220 ILE HG22 H 11.954 -20.802 -5.712 1.00 . A A . 237 ILE HG22 1 1
1 3457 1 1 220 ILE HG23 H 13.000 -19.466 -5.231 1.00 . A A . 237 ILE HG23 1 1
1 3458 1 1 220 ILE N N 9.692 -20.898 -2.389 1.00 . A A . 237 ILE N 1 1
1 3459 1 1 220 ILE O O 10.723 -22.984 -4.949 1.00 . A A . 237 ILE O 1 1
1 3460 1 1 221 ILE C C 11.392 -25.203 -3.337 1.00 . A A . 238 ILE C 1 1
1 3461 1 1 221 ILE CA C 12.403 -24.099 -3.048 1.00 . A A . 238 ILE CA 1 1
1 3462 1 1 221 ILE CB C 13.164 -24.441 -1.754 1.00 . A A . 238 ILE CB 1 1
1 3463 1 1 221 ILE CD1 C 15.442 -23.773 -2.670 1.00 . A A . 238 ILE CD1 1 1
1 3464 1 1 221 ILE CG1 C 14.393 -23.542 -1.606 1.00 . A A . 238 ILE CG1 1 1
1 3465 1 1 221 ILE CG2 C 13.570 -25.907 -1.750 1.00 . A A . 238 ILE CG2 1 1
1 3466 1 1 221 ILE H H 11.897 -22.246 -2.160 1.00 . A A . 238 ILE H 1 1
1 3467 1 1 221 ILE HA H 13.115 -24.056 -3.860 1.00 . A A . 238 ILE HA 1 1
1 3468 1 1 221 ILE HB H 12.501 -24.274 -0.918 1.00 . A A . 238 ILE HB 1 1
1 3469 1 1 221 ILE HD11 H 15.108 -24.549 -3.343 1.00 . A A . 238 ILE HD11 1 1
1 3470 1 1 221 ILE HD12 H 15.602 -22.859 -3.223 1.00 . A A . 238 ILE HD12 1 1
1 3471 1 1 221 ILE HD13 H 16.368 -24.077 -2.203 1.00 . A A . 238 ILE HD13 1 1
1 3472 1 1 221 ILE HG12 H 14.085 -22.510 -1.663 1.00 . A A . 238 ILE HG12 1 1
1 3473 1 1 221 ILE HG13 H 14.849 -23.724 -0.644 1.00 . A A . 238 ILE HG13 1 1
1 3474 1 1 221 ILE HG21 H 13.825 -26.213 -2.754 1.00 . A A . 238 ILE HG21 1 1
1 3475 1 1 221 ILE HG22 H 14.426 -26.041 -1.105 1.00 . A A . 238 ILE HG22 1 1
1 3476 1 1 221 ILE HG23 H 12.749 -26.508 -1.388 1.00 . A A . 238 ILE HG23 1 1
1 3477 1 1 221 ILE N N 11.749 -22.799 -2.955 1.00 . A A . 238 ILE N 1 1
1 3478 1 1 221 ILE O O 11.653 -26.104 -4.134 1.00 . A A . 238 ILE O 1 1
1 3479 1 1 222 TRP C C 8.483 -25.919 -4.214 1.00 . A A . 239 TRP C 1 1
1 3480 1 1 222 TRP CA C 9.185 -26.117 -2.875 1.00 . A A . 239 TRP CA 1 1
1 3481 1 1 222 TRP CB C 8.168 -26.035 -1.735 1.00 . A A . 239 TRP CB 1 1
1 3482 1 1 222 TRP CD1 C 6.509 -27.987 -1.824 1.00 . A A . 239 TRP CD1 1 1
1 3483 1 1 222 TRP CD2 C 5.724 -26.072 -2.680 1.00 . A A . 239 TRP CD2 1 1
1 3484 1 1 222 TRP CE2 C 4.723 -27.057 -2.790 1.00 . A A . 239 TRP CE2 1 1
1 3485 1 1 222 TRP CE3 C 5.457 -24.785 -3.152 1.00 . A A . 239 TRP CE3 1 1
1 3486 1 1 222 TRP CG C 6.858 -26.688 -2.060 1.00 . A A . 239 TRP CG 1 1
1 3487 1 1 222 TRP CH2 C 3.243 -25.523 -3.807 1.00 . A A . 239 TRP CH2 1 1
1 3488 1 1 222 TRP CZ2 C 3.478 -26.793 -3.353 1.00 . A A . 239 TRP CZ2 1 1
1 3489 1 1 222 TRP CZ3 C 4.220 -24.524 -3.711 1.00 . A A . 239 TRP CZ3 1 1
1 3490 1 1 222 TRP H H 10.088 -24.383 -2.064 1.00 . A A . 239 TRP H 1 1
1 3491 1 1 222 TRP HA H 9.646 -27.094 -2.864 1.00 . A A . 239 TRP HA 1 1
1 3492 1 1 222 TRP HB2 H 8.575 -26.522 -0.862 1.00 . A A . 239 TRP HB2 1 1
1 3493 1 1 222 TRP HB3 H 7.976 -24.997 -1.508 1.00 . A A . 239 TRP HB3 1 1
1 3494 1 1 222 TRP HD1 H 7.157 -28.717 -1.363 1.00 . A A . 239 TRP HD1 1 1
1 3495 1 1 222 TRP HE1 H 4.750 -29.071 -2.202 1.00 . A A . 239 TRP HE1 1 1
1 3496 1 1 222 TRP HE3 H 6.197 -24.001 -3.088 1.00 . A A . 239 TRP HE3 1 1
1 3497 1 1 222 TRP HH2 H 2.291 -25.275 -4.251 1.00 . A A . 239 TRP HH2 1 1
1 3498 1 1 222 TRP HZ2 H 2.714 -27.552 -3.433 1.00 . A A . 239 TRP HZ2 1 1
1 3499 1 1 222 TRP HZ3 H 3.995 -23.534 -4.082 1.00 . A A . 239 TRP HZ3 1 1
1 3500 1 1 222 TRP N N 10.237 -25.125 -2.686 1.00 . A A . 239 TRP N 1 1
1 3501 1 1 222 TRP NE1 N 5.227 -28.216 -2.261 1.00 . A A . 239 TRP NE1 1 1
1 3502 1 1 222 TRP O O 8.190 -26.883 -4.920 1.00 . A A . 239 TRP O 1 1
1 3503 1 1 223 ASN C C 8.369 -24.821 -7.005 1.00 . A A . 240 ASN C 1 1
1 3504 1 1 223 ASN CA C 7.549 -24.339 -5.813 1.00 . A A . 240 ASN CA 1 1
1 3505 1 1 223 ASN CB C 7.316 -22.830 -5.916 1.00 . A A . 240 ASN CB 1 1
1 3506 1 1 223 ASN CG C 6.589 -22.443 -7.190 1.00 . A A . 240 ASN CG 1 1
1 3507 1 1 223 ASN H H 8.475 -23.937 -3.952 1.00 . A A . 240 ASN H 1 1
1 3508 1 1 223 ASN HA H 6.594 -24.843 -5.820 1.00 . A A . 240 ASN HA 1 1
1 3509 1 1 223 ASN HB2 H 6.722 -22.505 -5.073 1.00 . A A . 240 ASN HB2 1 1
1 3510 1 1 223 ASN HB3 H 8.268 -22.322 -5.897 1.00 . A A . 240 ASN HB3 1 1
1 3511 1 1 223 ASN HD21 H 4.893 -23.204 -6.483 1.00 . A A . 240 ASN HD21 1 1
1 3512 1 1 223 ASN HD22 H 4.805 -22.513 -8.064 1.00 . A A . 240 ASN HD22 1 1
1 3513 1 1 223 ASN N N 8.217 -24.663 -4.557 1.00 . A A . 240 ASN N 1 1
1 3514 1 1 223 ASN ND2 N 5.299 -22.751 -7.251 1.00 . A A . 240 ASN ND2 1 1
1 3515 1 1 223 ASN O O 7.826 -25.369 -7.965 1.00 . A A . 240 ASN O 1 1
1 3516 1 1 223 ASN OD1 O 7.181 -21.875 -8.107 1.00 . A A . 240 ASN OD1 1 1
1 3517 1 1 224 VAL C C 10.771 -26.540 -8.010 1.00 . A A . 241 VAL C 1 1
1 3518 1 1 224 VAL CA C 10.576 -25.028 -8.010 1.00 . A A . 241 VAL CA 1 1
1 3519 1 1 224 VAL CB C 11.951 -24.344 -7.889 1.00 . A A . 241 VAL CB 1 1
1 3520 1 1 224 VAL CG1 C 12.673 -24.815 -6.635 1.00 . A A . 241 VAL CG1 1 1
1 3521 1 1 224 VAL CG2 C 12.790 -24.612 -9.129 1.00 . A A . 241 VAL CG2 1 1
1 3522 1 1 224 VAL H H 10.054 -24.171 -6.147 1.00 . A A . 241 VAL H 1 1
1 3523 1 1 224 VAL HA H 10.132 -24.731 -8.950 1.00 . A A . 241 VAL HA 1 1
1 3524 1 1 224 VAL HB H 11.795 -23.279 -7.808 1.00 . A A . 241 VAL HB 1 1
1 3525 1 1 224 VAL HG11 H 13.609 -24.285 -6.538 1.00 . A A . 241 VAL HG11 1 1
1 3526 1 1 224 VAL HG12 H 12.056 -24.621 -5.770 1.00 . A A . 241 VAL HG12 1 1
1 3527 1 1 224 VAL HG13 H 12.867 -25.876 -6.709 1.00 . A A . 241 VAL HG13 1 1
1 3528 1 1 224 VAL HG21 H 12.151 -24.962 -9.926 1.00 . A A . 241 VAL HG21 1 1
1 3529 1 1 224 VAL HG22 H 13.281 -23.699 -9.436 1.00 . A A . 241 VAL HG22 1 1
1 3530 1 1 224 VAL HG23 H 13.534 -25.362 -8.907 1.00 . A A . 241 VAL HG23 1 1
1 3531 1 1 224 VAL N N 9.680 -24.613 -6.938 1.00 . A A . 241 VAL N 1 1
1 3532 1 1 224 VAL O O 10.902 -27.159 -9.066 1.00 . A A . 241 VAL O 1 1
1 3533 1 1 225 ALA C C 9.724 -29.321 -7.156 1.00 . A A . 242 ALA C 1 1
1 3534 1 1 225 ALA CA C 10.963 -28.569 -6.682 1.00 . A A . 242 ALA CA 1 1
1 3535 1 1 225 ALA CB C 11.279 -28.927 -5.237 1.00 . A A . 242 ALA CB 1 1
1 3536 1 1 225 ALA H H 10.678 -26.582 -6.014 1.00 . A A . 242 ALA H 1 1
1 3537 1 1 225 ALA HA H 11.806 -28.863 -7.292 1.00 . A A . 242 ALA HA 1 1
1 3538 1 1 225 ALA HB1 H 11.406 -29.996 -5.151 1.00 . A A . 242 ALA HB1 1 1
1 3539 1 1 225 ALA HB2 H 12.189 -28.431 -4.934 1.00 . A A . 242 ALA HB2 1 1
1 3540 1 1 225 ALA HB3 H 10.466 -28.608 -4.602 1.00 . A A . 242 ALA HB3 1 1
1 3541 1 1 225 ALA N N 10.788 -27.129 -6.819 1.00 . A A . 242 ALA N 1 1
1 3542 1 1 225 ALA O O 9.827 -30.386 -7.765 1.00 . A A . 242 ALA O 1 1
1 3543 1 1 226 VAL C C 6.986 -29.102 -8.738 1.00 . A A . 243 VAL C 1 1
1 3544 1 1 226 VAL CA C 7.293 -29.378 -7.271 1.00 . A A . 243 VAL CA 1 1
1 3545 1 1 226 VAL CB C 6.122 -28.871 -6.408 1.00 . A A . 243 VAL CB 1 1
1 3546 1 1 226 VAL CG1 C 4.824 -29.548 -6.820 1.00 . A A . 243 VAL CG1 1 1
1 3547 1 1 226 VAL CG2 C 6.409 -29.103 -4.932 1.00 . A A . 243 VAL CG2 1 1
1 3548 1 1 226 VAL H H 8.535 -27.911 -6.384 1.00 . A A . 243 VAL H 1 1
1 3549 1 1 226 VAL HA H 7.384 -30.445 -7.126 1.00 . A A . 243 VAL HA 1 1
1 3550 1 1 226 VAL HB H 6.016 -27.809 -6.570 1.00 . A A . 243 VAL HB 1 1
1 3551 1 1 226 VAL HG11 H 4.880 -30.602 -6.593 1.00 . A A . 243 VAL HG11 1 1
1 3552 1 1 226 VAL HG12 H 4.000 -29.105 -6.280 1.00 . A A . 243 VAL HG12 1 1
1 3553 1 1 226 VAL HG13 H 4.671 -29.416 -7.881 1.00 . A A . 243 VAL HG13 1 1
1 3554 1 1 226 VAL HG21 H 5.663 -29.767 -4.521 1.00 . A A . 243 VAL HG21 1 1
1 3555 1 1 226 VAL HG22 H 7.387 -29.547 -4.820 1.00 . A A . 243 VAL HG22 1 1
1 3556 1 1 226 VAL HG23 H 6.380 -28.160 -4.407 1.00 . A A . 243 VAL HG23 1 1
1 3557 1 1 226 VAL N N 8.553 -28.761 -6.872 1.00 . A A . 243 VAL N 1 1
1 3558 1 1 226 VAL O O 6.470 -29.965 -9.449 1.00 . A A . 243 VAL O 1 1
1 3559 1 1 227 LYS C C 8.011 -28.240 -11.516 1.00 . A A . 244 LYS C 1 1
1 3560 1 1 227 LYS CA C 7.068 -27.503 -10.571 1.00 . A A . 244 LYS CA 1 1
1 3561 1 1 227 LYS CB C 7.245 -25.991 -10.734 1.00 . A A . 244 LYS CB 1 1
1 3562 1 1 227 LYS CD C 7.332 -24.029 -12.299 1.00 . A A . 244 LYS CD 1 1
1 3563 1 1 227 LYS CE C 7.081 -23.541 -13.718 1.00 . A A . 244 LYS CE 1 1
1 3564 1 1 227 LYS CG C 6.957 -25.493 -12.139 1.00 . A A . 244 LYS CG 1 1
1 3565 1 1 227 LYS H H 7.716 -27.249 -8.572 1.00 . A A . 244 LYS H 1 1
1 3566 1 1 227 LYS HA H 6.051 -27.766 -10.819 1.00 . A A . 244 LYS HA 1 1
1 3567 1 1 227 LYS HB2 H 6.577 -25.487 -10.051 1.00 . A A . 244 LYS HB2 1 1
1 3568 1 1 227 LYS HB3 H 8.264 -25.732 -10.484 1.00 . A A . 244 LYS HB3 1 1
1 3569 1 1 227 LYS HD2 H 6.738 -23.438 -11.617 1.00 . A A . 244 LYS HD2 1 1
1 3570 1 1 227 LYS HD3 H 8.380 -23.907 -12.066 1.00 . A A . 244 LYS HD3 1 1
1 3571 1 1 227 LYS HE2 H 7.515 -24.247 -14.409 1.00 . A A . 244 LYS HE2 1 1
1 3572 1 1 227 LYS HE3 H 6.015 -23.485 -13.882 1.00 . A A . 244 LYS HE3 1 1
1 3573 1 1 227 LYS HG2 H 7.529 -26.078 -12.843 1.00 . A A . 244 LYS HG2 1 1
1 3574 1 1 227 LYS HG3 H 5.903 -25.610 -12.344 1.00 . A A . 244 LYS HG3 1 1
1 3575 1 1 227 LYS HZ1 H 8.478 -22.043 -13.309 1.00 . A A . 244 LYS HZ1 1 1
1 3576 1 1 227 LYS HZ2 H 6.968 -21.457 -13.796 1.00 . A A . 244 LYS HZ2 1 1
1 3577 1 1 227 LYS HZ3 H 8.022 -22.129 -14.936 1.00 . A A . 244 LYS HZ3 1 1
1 3578 1 1 227 LYS N N 7.307 -27.894 -9.187 1.00 . A A . 244 LYS N 1 1
1 3579 1 1 227 LYS NZ N 7.679 -22.198 -13.957 1.00 . A A . 244 LYS NZ 1 1
1 3580 1 1 227 LYS O O 7.622 -28.630 -12.616 1.00 . A A . 244 LYS O 1 1
1 3581 1 1 228 GLU C C 10.022 -30.631 -11.856 1.00 . A A . 245 GLU C 1 1
1 3582 1 1 228 GLU CA C 10.249 -29.122 -11.885 1.00 . A A . 245 GLU CA 1 1
1 3583 1 1 228 GLU CB C 11.658 -28.798 -11.384 1.00 . A A . 245 GLU CB 1 1
1 3584 1 1 228 GLU CD C 12.297 -27.155 -13.194 1.00 . A A . 245 GLU CD 1 1
1 3585 1 1 228 GLU CG C 12.108 -27.383 -11.707 1.00 . A A . 245 GLU CG 1 1
1 3586 1 1 228 GLU H H 9.502 -28.096 -10.191 1.00 . A A . 245 GLU H 1 1
1 3587 1 1 228 GLU HA H 10.150 -28.775 -12.903 1.00 . A A . 245 GLU HA 1 1
1 3588 1 1 228 GLU HB2 H 11.684 -28.927 -10.312 1.00 . A A . 245 GLU HB2 1 1
1 3589 1 1 228 GLU HB3 H 12.355 -29.487 -11.838 1.00 . A A . 245 GLU HB3 1 1
1 3590 1 1 228 GLU HG2 H 11.363 -26.690 -11.344 1.00 . A A . 245 GLU HG2 1 1
1 3591 1 1 228 GLU HG3 H 13.046 -27.194 -11.206 1.00 . A A . 245 GLU HG3 1 1
1 3592 1 1 228 GLU N N 9.252 -28.430 -11.078 1.00 . A A . 245 GLU N 1 1
1 3593 1 1 228 GLU O O 10.049 -31.294 -12.893 1.00 . A A . 245 GLU O 1 1
1 3594 1 1 228 GLU OE1 O 12.731 -28.098 -13.888 1.00 . A A . 245 GLU OE1 1 1
1 3595 1 1 228 GLU OE2 O 12.011 -26.034 -13.663 1.00 . A A . 245 GLU OE2 1 1
1 3596 1 1 229 SER C C 8.471 -33.085 -11.434 1.00 . A A . 246 SER C 1 1
1 3597 1 1 229 SER CA C 9.570 -32.597 -10.494 1.00 . A A . 246 SER CA 1 1
1 3598 1 1 229 SER CB C 9.192 -32.909 -9.045 1.00 . A A . 246 SER CB 1 1
1 3599 1 1 229 SER H H 9.788 -30.585 -9.871 1.00 . A A . 246 SER H 1 1
1 3600 1 1 229 SER HA H 10.489 -33.109 -10.736 1.00 . A A . 246 SER HA 1 1
1 3601 1 1 229 SER HB2 H 10.029 -32.683 -8.401 1.00 . A A . 246 SER HB2 1 1
1 3602 1 1 229 SER HB3 H 8.344 -32.305 -8.758 1.00 . A A . 246 SER HB3 1 1
1 3603 1 1 229 SER HG H 7.902 -34.382 -8.972 1.00 . A A . 246 SER HG 1 1
1 3604 1 1 229 SER N N 9.798 -31.166 -10.660 1.00 . A A . 246 SER N 1 1
1 3605 1 1 229 SER O O 8.711 -33.921 -12.305 1.00 . A A . 246 SER O 1 1
1 3606 1 1 229 SER OG O 8.853 -34.276 -8.890 1.00 . A A . 246 SER OG 1 1
1 3607 1 1 230 SER C C 4.838 -32.321 -11.550 1.00 . A A . 247 SER C 1 1
1 3608 1 1 230 SER CA C 6.129 -32.939 -12.078 1.00 . A A . 247 SER CA 1 1
1 3609 1 1 230 SER CB C 5.995 -34.463 -12.125 1.00 . A A . 247 SER CB 1 1
1 3610 1 1 230 SER H H 7.138 -31.894 -10.538 1.00 . A A . 247 SER H 1 1
1 3611 1 1 230 SER HA H 6.307 -32.571 -13.078 1.00 . A A . 247 SER HA 1 1
1 3612 1 1 230 SER HB2 H 6.596 -34.898 -11.341 1.00 . A A . 247 SER HB2 1 1
1 3613 1 1 230 SER HB3 H 4.960 -34.735 -11.980 1.00 . A A . 247 SER HB3 1 1
1 3614 1 1 230 SER HG H 7.325 -34.671 -13.549 1.00 . A A . 247 SER HG 1 1
1 3615 1 1 230 SER N N 7.266 -32.556 -11.250 1.00 . A A . 247 SER N 1 1
1 3616 1 1 230 SER O O 4.183 -32.880 -10.672 1.00 . A A . 247 SER O 1 1
1 3617 1 1 230 SER OG O 6.432 -34.974 -13.373 1.00 . A A . 247 SER OG 1 1
1 3618 1 1 231 ASN C C 2.704 -29.624 -12.816 1.00 . A A . 248 ASN C 1 1
1 3619 1 1 231 ASN CA C 3.268 -30.465 -11.674 1.00 . A A . 248 ASN CA 1 1
1 3620 1 1 231 ASN CB C 3.558 -29.574 -10.465 1.00 . A A . 248 ASN CB 1 1
1 3621 1 1 231 ASN CG C 2.306 -28.913 -9.920 1.00 . A A . 248 ASN CG 1 1
1 3622 1 1 231 ASN H H 5.043 -30.764 -12.788 1.00 . A A . 248 ASN H 1 1
1 3623 1 1 231 ASN HA H 2.538 -31.209 -11.395 1.00 . A A . 248 ASN HA 1 1
1 3624 1 1 231 ASN HB2 H 3.996 -30.174 -9.680 1.00 . A A . 248 ASN HB2 1 1
1 3625 1 1 231 ASN HB3 H 4.255 -28.801 -10.753 1.00 . A A . 248 ASN HB3 1 1
1 3626 1 1 231 ASN HD21 H 3.060 -27.113 -10.304 1.00 . A A . 248 ASN HD21 1 1
1 3627 1 1 231 ASN HD22 H 1.484 -27.133 -9.595 1.00 . A A . 248 ASN HD22 1 1
1 3628 1 1 231 ASN N N 4.480 -31.161 -12.092 1.00 . A A . 248 ASN N 1 1
1 3629 1 1 231 ASN ND2 N 2.281 -27.586 -9.942 1.00 . A A . 248 ASN ND2 1 1
1 3630 1 1 231 ASN O O 3.418 -29.275 -13.755 1.00 . A A . 248 ASN O 1 1
1 3631 1 1 231 ASN OD1 O 1.374 -29.589 -9.485 1.00 . A A . 248 ASN OD1 1 1
1 3632 1 1 232 ALA C C 0.471 -27.091 -13.242 1.00 . A A . 249 ALA C 1 1
1 3633 1 1 232 ALA CA C 0.758 -28.500 -13.749 1.00 . A A . 249 ALA CA 1 1
1 3634 1 1 232 ALA CB C -0.530 -29.174 -14.198 1.00 . A A . 249 ALA CB 1 1
1 3635 1 1 232 ALA H H 0.901 -29.610 -11.953 1.00 . A A . 249 ALA H 1 1
1 3636 1 1 232 ALA HA H 1.419 -28.438 -14.602 1.00 . A A . 249 ALA HA 1 1
1 3637 1 1 232 ALA HB1 H -1.374 -28.562 -13.914 1.00 . A A . 249 ALA HB1 1 1
1 3638 1 1 232 ALA HB2 H -0.518 -29.295 -15.271 1.00 . A A . 249 ALA HB2 1 1
1 3639 1 1 232 ALA HB3 H -0.613 -30.142 -13.727 1.00 . A A . 249 ALA HB3 1 1
1 3640 1 1 232 ALA N N 1.418 -29.302 -12.726 1.00 . A A . 249 ALA N 1 1
1 3641 1 1 232 ALA O O 0.447 -26.831 -12.039 1.00 . A A . 249 ALA O 1 1
1 3642 1 1 233 PRO C C -1.414 -24.585 -13.213 1.00 . A A . 250 PRO C 1 1
1 3643 1 1 233 PRO CA C -0.040 -24.759 -13.851 1.00 . A A . 250 PRO CA 1 1
1 3644 1 1 233 PRO CB C 0.011 -24.057 -15.211 1.00 . A A . 250 PRO CB 1 1
1 3645 1 1 233 PRO CD C 0.262 -26.397 -15.633 1.00 . A A . 250 PRO CD 1 1
1 3646 1 1 233 PRO CG C -0.306 -25.125 -16.200 1.00 . A A . 250 PRO CG 1 1
1 3647 1 1 233 PRO HA H 0.714 -24.341 -13.200 1.00 . A A . 250 PRO HA 1 1
1 3648 1 1 233 PRO HB2 H -0.722 -23.264 -15.237 1.00 . A A . 250 PRO HB2 1 1
1 3649 1 1 233 PRO HB3 H 0.997 -23.649 -15.373 1.00 . A A . 250 PRO HB3 1 1
1 3650 1 1 233 PRO HD2 H -0.364 -27.238 -15.891 1.00 . A A . 250 PRO HD2 1 1
1 3651 1 1 233 PRO HD3 H 1.270 -26.552 -15.988 1.00 . A A . 250 PRO HD3 1 1
1 3652 1 1 233 PRO HG2 H -1.375 -25.212 -16.317 1.00 . A A . 250 PRO HG2 1 1
1 3653 1 1 233 PRO HG3 H 0.160 -24.898 -17.148 1.00 . A A . 250 PRO HG3 1 1
1 3654 1 1 233 PRO N N 0.249 -26.158 -14.180 1.00 . A A . 250 PRO N 1 1
1 3655 1 1 233 PRO O O -2.349 -25.323 -13.519 1.00 . A A . 250 PRO O 1 1
1 3656 1 1 234 GLY C C -2.612 -22.676 -10.311 1.00 . A A . 251 GLY C 1 1
1 3657 1 1 234 GLY CA C -2.792 -23.350 -11.656 1.00 . A A . 251 GLY CA 1 1
1 3658 1 1 234 GLY H H -0.748 -23.046 -12.119 1.00 . A A . 251 GLY H 1 1
1 3659 1 1 234 GLY HA2 H -3.398 -22.717 -12.287 1.00 . A A . 251 GLY HA2 1 1
1 3660 1 1 234 GLY HA3 H -3.303 -24.290 -11.509 1.00 . A A . 251 GLY HA3 1 1
1 3661 1 1 234 GLY N N -1.528 -23.603 -12.324 1.00 . A A . 251 GLY N 1 1
1 3662 1 1 234 GLY O O -2.159 -23.299 -9.352 1.00 . A A . 251 GLY O 1 1
1 3663 1 1 235 GLY C C -4.017 -19.749 -8.733 1.00 . A A . 252 GLY C 1 1
1 3664 1 1 235 GLY CA C -2.833 -20.658 -8.997 1.00 . A A . 252 GLY CA 1 1
1 3665 1 1 235 GLY H H -3.322 -20.950 -11.037 1.00 . A A . 252 GLY H 1 1
1 3666 1 1 235 GLY HA2 H -2.742 -21.359 -8.182 1.00 . A A . 252 GLY HA2 1 1
1 3667 1 1 235 GLY HA3 H -1.937 -20.057 -9.044 1.00 . A A . 252 GLY HA3 1 1
1 3668 1 1 235 GLY N N -2.967 -21.396 -10.239 1.00 . A A . 252 GLY N 1 1
1 3669 1 1 235 GLY O O -4.891 -19.639 -9.591 1.00 . A A . 252 GLY O 1 1
2 3670 1 1 1 MET C C 15.042 10.708 1.958 1.00 . A A . 18 MET C 1 1
2 3671 1 1 1 MET CA C 15.948 10.721 0.730 1.00 . A A . 18 MET CA 1 1
2 3672 1 1 1 MET CB C 15.265 11.472 -0.414 1.00 . A A . 18 MET CB 1 1
2 3673 1 1 1 MET CE C 17.789 9.805 -2.737 1.00 . A A . 18 MET CE 1 1
2 3674 1 1 1 MET CG C 16.185 11.753 -1.591 1.00 . A A . 18 MET CG 1 1
2 3675 1 1 1 MET H1 H 16.389 8.668 1.000 1.00 . A A . 18 MET H1 1 1
2 3676 1 1 1 MET HA H 16.868 11.226 0.982 1.00 . A A . 18 MET HA 1 1
2 3677 1 1 1 MET HB2 H 14.432 10.883 -0.769 1.00 . A A . 18 MET HB2 1 1
2 3678 1 1 1 MET HB3 H 14.896 12.415 -0.041 1.00 . A A . 18 MET HB3 1 1
2 3679 1 1 1 MET HE1 H 18.215 10.061 -1.778 1.00 . A A . 18 MET HE1 1 1
2 3680 1 1 1 MET HE2 H 17.760 8.730 -2.843 1.00 . A A . 18 MET HE2 1 1
2 3681 1 1 1 MET HE3 H 18.394 10.229 -3.525 1.00 . A A . 18 MET HE3 1 1
2 3682 1 1 1 MET HG2 H 15.892 12.688 -2.045 1.00 . A A . 18 MET HG2 1 1
2 3683 1 1 1 MET HG3 H 17.198 11.835 -1.226 1.00 . A A . 18 MET HG3 1 1
2 3684 1 1 1 MET N N 16.282 9.363 0.317 1.00 . A A . 18 MET N 1 1
2 3685 1 1 1 MET O O 15.206 11.517 2.870 1.00 . A A . 18 MET O 1 1
2 3686 1 1 1 MET SD S 16.125 10.459 -2.845 1.00 . A A . 18 MET SD 1 1
2 3687 1 1 2 GLY C C 11.779 10.186 2.750 1.00 . A A . 19 GLY C 1 1
2 3688 1 1 2 GLY CA C 13.168 9.686 3.093 1.00 . A A . 19 GLY CA 1 1
2 3689 1 1 2 GLY H H 14.002 9.166 1.217 1.00 . A A . 19 GLY H 1 1
2 3690 1 1 2 GLY HA2 H 13.102 8.652 3.399 1.00 . A A . 19 GLY HA2 1 1
2 3691 1 1 2 GLY HA3 H 13.556 10.270 3.914 1.00 . A A . 19 GLY HA3 1 1
2 3692 1 1 2 GLY N N 14.086 9.785 1.973 1.00 . A A . 19 GLY N 1 1
2 3693 1 1 2 GLY O O 11.529 10.627 1.629 1.00 . A A . 19 GLY O 1 1
2 3694 1 1 3 GLY C C 8.479 9.573 3.992 1.00 . A A . 20 GLY C 1 1
2 3695 1 1 3 GLY CA C 9.509 10.566 3.493 1.00 . A A . 20 GLY CA 1 1
2 3696 1 1 3 GLY H H 11.126 9.754 4.593 1.00 . A A . 20 GLY H 1 1
2 3697 1 1 3 GLY HA2 H 9.364 11.507 4.003 1.00 . A A . 20 GLY HA2 1 1
2 3698 1 1 3 GLY HA3 H 9.363 10.717 2.433 1.00 . A A . 20 GLY HA3 1 1
2 3699 1 1 3 GLY N N 10.870 10.115 3.718 1.00 . A A . 20 GLY N 1 1
2 3700 1 1 3 GLY O O 8.580 8.376 3.724 1.00 . A A . 20 GLY O 1 1
2 3701 1 1 4 GLY C C 6.686 8.829 6.699 1.00 . A A . 21 GLY C 1 1
2 3702 1 1 4 GLY CA C 6.447 9.203 5.249 1.00 . A A . 21 GLY CA 1 1
2 3703 1 1 4 GLY H H 7.456 11.032 4.903 1.00 . A A . 21 GLY H 1 1
2 3704 1 1 4 GLY HA2 H 5.496 9.708 5.170 1.00 . A A . 21 GLY HA2 1 1
2 3705 1 1 4 GLY HA3 H 6.414 8.299 4.658 1.00 . A A . 21 GLY HA3 1 1
2 3706 1 1 4 GLY N N 7.485 10.069 4.722 1.00 . A A . 21 GLY N 1 1
2 3707 1 1 4 GLY O O 7.731 8.277 7.041 1.00 . A A . 21 GLY O 1 1
2 3708 1 1 5 ASP C C 4.453 8.521 9.572 1.00 . A A . 22 ASP C 1 1
2 3709 1 1 5 ASP CA C 5.824 8.825 8.975 1.00 . A A . 22 ASP CA 1 1
2 3710 1 1 5 ASP CB C 6.472 9.991 9.722 1.00 . A A . 22 ASP CB 1 1
2 3711 1 1 5 ASP CG C 7.723 10.497 9.031 1.00 . A A . 22 ASP CG 1 1
2 3712 1 1 5 ASP H H 4.904 9.572 7.220 1.00 . A A . 22 ASP H 1 1
2 3713 1 1 5 ASP HA H 6.449 7.951 9.078 1.00 . A A . 22 ASP HA 1 1
2 3714 1 1 5 ASP HB2 H 5.766 10.805 9.788 1.00 . A A . 22 ASP HB2 1 1
2 3715 1 1 5 ASP HB3 H 6.738 9.669 10.718 1.00 . A A . 22 ASP HB3 1 1
2 3716 1 1 5 ASP N N 5.715 9.132 7.553 1.00 . A A . 22 ASP N 1 1
2 3717 1 1 5 ASP O O 3.610 9.410 9.702 1.00 . A A . 22 ASP O 1 1
2 3718 1 1 5 ASP OD1 O 7.605 11.403 8.180 1.00 . A A . 22 ASP OD1 1 1
2 3719 1 1 5 ASP OD2 O 8.820 9.987 9.340 1.00 . A A . 22 ASP OD2 1 1
2 3720 1 1 6 LEU C C 3.067 6.756 12.035 1.00 . A A . 23 LEU C 1 1
2 3721 1 1 6 LEU CA C 2.968 6.839 10.515 1.00 . A A . 23 LEU CA 1 1
2 3722 1 1 6 LEU CB C 2.548 5.483 9.945 1.00 . A A . 23 LEU CB 1 1
2 3723 1 1 6 LEU CD1 C 3.052 4.846 7.574 1.00 . A A . 23 LEU CD1 1 1
2 3724 1 1 6 LEU CD2 C 0.696 4.777 8.411 1.00 . A A . 23 LEU CD2 1 1
2 3725 1 1 6 LEU CG C 2.036 5.491 8.504 1.00 . A A . 23 LEU CG 1 1
2 3726 1 1 6 LEU H H 4.947 6.598 9.805 1.00 . A A . 23 LEU H 1 1
2 3727 1 1 6 LEU HA H 2.223 7.576 10.256 1.00 . A A . 23 LEU HA 1 1
2 3728 1 1 6 LEU HB2 H 3.403 4.827 9.989 1.00 . A A . 23 LEU HB2 1 1
2 3729 1 1 6 LEU HB3 H 1.762 5.090 10.574 1.00 . A A . 23 LEU HB3 1 1
2 3730 1 1 6 LEU HD11 H 2.905 5.215 6.570 1.00 . A A . 23 LEU HD11 1 1
2 3731 1 1 6 LEU HD12 H 2.921 3.774 7.586 1.00 . A A . 23 LEU HD12 1 1
2 3732 1 1 6 LEU HD13 H 4.050 5.091 7.906 1.00 . A A . 23 LEU HD13 1 1
2 3733 1 1 6 LEU HD21 H 0.775 3.801 8.868 1.00 . A A . 23 LEU HD21 1 1
2 3734 1 1 6 LEU HD22 H 0.418 4.666 7.372 1.00 . A A . 23 LEU HD22 1 1
2 3735 1 1 6 LEU HD23 H -0.057 5.355 8.925 1.00 . A A . 23 LEU HD23 1 1
2 3736 1 1 6 LEU HG H 1.894 6.514 8.185 1.00 . A A . 23 LEU HG 1 1
2 3737 1 1 6 LEU N N 4.237 7.261 9.933 1.00 . A A . 23 LEU N 1 1
2 3738 1 1 6 LEU O O 4.157 6.847 12.602 1.00 . A A . 23 LEU O 1 1
2 3739 1 1 7 ASP C C 2.479 5.157 14.615 1.00 . A A . 24 ASP C 1 1
2 3740 1 1 7 ASP CA C 1.883 6.480 14.143 1.00 . A A . 24 ASP CA 1 1
2 3741 1 1 7 ASP CB C 0.444 6.613 14.644 1.00 . A A . 24 ASP CB 1 1
2 3742 1 1 7 ASP CG C 0.301 7.669 15.722 1.00 . A A . 24 ASP CG 1 1
2 3743 1 1 7 ASP H H 1.088 6.515 12.181 1.00 . A A . 24 ASP H 1 1
2 3744 1 1 7 ASP HA H 2.471 7.290 14.548 1.00 . A A . 24 ASP HA 1 1
2 3745 1 1 7 ASP HB2 H -0.196 6.882 13.816 1.00 . A A . 24 ASP HB2 1 1
2 3746 1 1 7 ASP HB3 H 0.121 5.665 15.049 1.00 . A A . 24 ASP HB3 1 1
2 3747 1 1 7 ASP N N 1.924 6.580 12.689 1.00 . A A . 24 ASP N 1 1
2 3748 1 1 7 ASP O O 2.758 4.269 13.810 1.00 . A A . 24 ASP O 1 1
2 3749 1 1 7 ASP OD1 O 0.411 8.870 15.395 1.00 . A A . 24 ASP OD1 1 1
2 3750 1 1 7 ASP OD2 O 0.078 7.295 16.892 1.00 . A A . 24 ASP OD2 1 1
2 3751 1 1 8 ALA C C 2.247 2.660 16.408 1.00 . A A . 25 ALA C 1 1
2 3752 1 1 8 ALA CA C 3.233 3.820 16.502 1.00 . A A . 25 ALA CA 1 1
2 3753 1 1 8 ALA CB C 3.631 4.060 17.951 1.00 . A A . 25 ALA CB 1 1
2 3754 1 1 8 ALA H H 2.429 5.777 16.515 1.00 . A A . 25 ALA H 1 1
2 3755 1 1 8 ALA HA H 4.125 3.567 15.947 1.00 . A A . 25 ALA HA 1 1
2 3756 1 1 8 ALA HB1 H 2.759 3.975 18.582 1.00 . A A . 25 ALA HB1 1 1
2 3757 1 1 8 ALA HB2 H 4.365 3.327 18.249 1.00 . A A . 25 ALA HB2 1 1
2 3758 1 1 8 ALA HB3 H 4.051 5.050 18.049 1.00 . A A . 25 ALA HB3 1 1
2 3759 1 1 8 ALA N N 2.671 5.034 15.924 1.00 . A A . 25 ALA N 1 1
2 3760 1 1 8 ALA O O 2.568 1.602 15.867 1.00 . A A . 25 ALA O 1 1
2 3761 1 1 9 SER C C -0.305 1.415 15.488 1.00 . A A . 26 SER C 1 1
2 3762 1 1 9 SER CA C 0.015 1.835 16.919 1.00 . A A . 26 SER CA 1 1
2 3763 1 1 9 SER CB C -1.254 2.340 17.610 1.00 . A A . 26 SER CB 1 1
2 3764 1 1 9 SER H H 0.850 3.731 17.357 1.00 . A A . 26 SER H 1 1
2 3765 1 1 9 SER HA H 0.391 0.979 17.458 1.00 . A A . 26 SER HA 1 1
2 3766 1 1 9 SER HB2 H -0.986 3.063 18.365 1.00 . A A . 26 SER HB2 1 1
2 3767 1 1 9 SER HB3 H -1.898 2.805 16.878 1.00 . A A . 26 SER HB3 1 1
2 3768 1 1 9 SER HG H -2.814 1.587 18.524 1.00 . A A . 26 SER HG 1 1
2 3769 1 1 9 SER N N 1.046 2.866 16.939 1.00 . A A . 26 SER N 1 1
2 3770 1 1 9 SER O O -0.513 0.234 15.208 1.00 . A A . 26 SER O 1 1
2 3771 1 1 9 SER OG O -1.957 1.275 18.226 1.00 . A A . 26 SER OG 1 1
2 3772 1 1 10 ASP C C 0.299 1.053 12.626 1.00 . A A . 27 ASP C 1 1
2 3773 1 1 10 ASP CA C -0.636 2.122 13.183 1.00 . A A . 27 ASP CA 1 1
2 3774 1 1 10 ASP CB C -0.511 3.406 12.360 1.00 . A A . 27 ASP CB 1 1
2 3775 1 1 10 ASP CG C -1.856 4.042 12.071 1.00 . A A . 27 ASP CG 1 1
2 3776 1 1 10 ASP H H -0.169 3.311 14.871 1.00 . A A . 27 ASP H 1 1
2 3777 1 1 10 ASP HA H -1.652 1.763 13.119 1.00 . A A . 27 ASP HA 1 1
2 3778 1 1 10 ASP HB2 H 0.093 4.117 12.904 1.00 . A A . 27 ASP HB2 1 1
2 3779 1 1 10 ASP HB3 H -0.031 3.177 11.420 1.00 . A A . 27 ASP HB3 1 1
2 3780 1 1 10 ASP N N -0.343 2.390 14.586 1.00 . A A . 27 ASP N 1 1
2 3781 1 1 10 ASP O O -0.144 -0.019 12.213 1.00 . A A . 27 ASP O 1 1
2 3782 1 1 10 ASP OD1 O -2.617 4.285 13.031 1.00 . A A . 27 ASP OD1 1 1
2 3783 1 1 10 ASP OD2 O -2.148 4.298 10.884 1.00 . A A . 27 ASP OD2 1 1
2 3784 1 1 11 TYR C C 2.528 -0.908 12.861 1.00 . A A . 28 TYR C 1 1
2 3785 1 1 11 TYR CA C 2.590 0.419 12.109 1.00 . A A . 28 TYR CA 1 1
2 3786 1 1 11 TYR CB C 3.991 1.021 12.229 1.00 . A A . 28 TYR CB 1 1
2 3787 1 1 11 TYR CD1 C 4.776 0.583 9.869 1.00 . A A . 28 TYR CD1 1 1
2 3788 1 1 11 TYR CD2 C 4.903 2.813 10.702 1.00 . A A . 28 TYR CD2 1 1
2 3789 1 1 11 TYR CE1 C 5.304 0.998 8.662 1.00 . A A . 28 TYR CE1 1 1
2 3790 1 1 11 TYR CE2 C 5.430 3.237 9.497 1.00 . A A . 28 TYR CE2 1 1
2 3791 1 1 11 TYR CG C 4.568 1.480 10.909 1.00 . A A . 28 TYR CG 1 1
2 3792 1 1 11 TYR CZ C 5.628 2.326 8.481 1.00 . A A . 28 TYR CZ 1 1
2 3793 1 1 11 TYR H H 1.885 2.223 12.961 1.00 . A A . 28 TYR H 1 1
2 3794 1 1 11 TYR HA H 2.374 0.239 11.066 1.00 . A A . 28 TYR HA 1 1
2 3795 1 1 11 TYR HB2 H 3.954 1.874 12.889 1.00 . A A . 28 TYR HB2 1 1
2 3796 1 1 11 TYR HB3 H 4.660 0.280 12.644 1.00 . A A . 28 TYR HB3 1 1
2 3797 1 1 11 TYR HD1 H 4.520 -0.457 10.015 1.00 . A A . 28 TYR HD1 1 1
2 3798 1 1 11 TYR HD2 H 4.746 3.524 11.500 1.00 . A A . 28 TYR HD2 1 1
2 3799 1 1 11 TYR HE1 H 5.459 0.285 7.866 1.00 . A A . 28 TYR HE1 1 1
2 3800 1 1 11 TYR HE2 H 5.684 4.277 9.354 1.00 . A A . 28 TYR HE2 1 1
2 3801 1 1 11 TYR HH H 6.818 3.418 7.437 1.00 . A A . 28 TYR HH 1 1
2 3802 1 1 11 TYR N N 1.593 1.353 12.618 1.00 . A A . 28 TYR N 1 1
2 3803 1 1 11 TYR O O 2.510 -1.979 12.255 1.00 . A A . 28 TYR O 1 1
2 3804 1 1 11 TYR OH O 6.152 2.745 7.279 1.00 . A A . 28 TYR OH 1 1
2 3805 1 1 12 THR C C 1.286 -2.928 14.606 1.00 . A A . 29 THR C 1 1
2 3806 1 1 12 THR CA C 2.437 -2.020 15.024 1.00 . A A . 29 THR CA 1 1
2 3807 1 1 12 THR CB C 2.273 -1.655 16.512 1.00 . A A . 29 THR CB 1 1
2 3808 1 1 12 THR CG2 C 2.363 -2.896 17.386 1.00 . A A . 29 THR CG2 1 1
2 3809 1 1 12 THR H H 2.514 0.055 14.613 1.00 . A A . 29 THR H 1 1
2 3810 1 1 12 THR HA H 3.367 -2.556 14.907 1.00 . A A . 29 THR HA 1 1
2 3811 1 1 12 THR HB H 1.301 -1.203 16.651 1.00 . A A . 29 THR HB 1 1
2 3812 1 1 12 THR HG1 H 4.101 -0.917 16.436 1.00 . A A . 29 THR HG1 1 1
2 3813 1 1 12 THR HG21 H 1.945 -2.682 18.359 1.00 . A A . 29 THR HG21 1 1
2 3814 1 1 12 THR HG22 H 3.398 -3.186 17.495 1.00 . A A . 29 THR HG22 1 1
2 3815 1 1 12 THR HG23 H 1.810 -3.701 16.926 1.00 . A A . 29 THR HG23 1 1
2 3816 1 1 12 THR N N 2.496 -0.828 14.188 1.00 . A A . 29 THR N 1 1
2 3817 1 1 12 THR O O 1.455 -4.139 14.474 1.00 . A A . 29 THR O 1 1
2 3818 1 1 12 THR OG1 O 3.284 -0.717 16.900 1.00 . A A . 29 THR OG1 1 1
2 3819 1 1 13 GLY C C -0.948 -3.602 12.569 1.00 . A A . 30 GLY C 1 1
2 3820 1 1 13 GLY CA C -1.047 -3.105 13.997 1.00 . A A . 30 GLY CA 1 1
2 3821 1 1 13 GLY H H 0.039 -1.364 14.519 1.00 . A A . 30 GLY H 1 1
2 3822 1 1 13 GLY HA2 H -1.148 -3.954 14.657 1.00 . A A . 30 GLY HA2 1 1
2 3823 1 1 13 GLY HA3 H -1.926 -2.484 14.089 1.00 . A A . 30 GLY HA3 1 1
2 3824 1 1 13 GLY N N 0.115 -2.334 14.399 1.00 . A A . 30 GLY N 1 1
2 3825 1 1 13 GLY O O -1.130 -4.790 12.303 1.00 . A A . 30 GLY O 1 1
2 3826 1 1 14 VAL C C 0.427 -4.208 10.042 1.00 . A A . 31 VAL C 1 1
2 3827 1 1 14 VAL CA C -0.536 -3.043 10.236 1.00 . A A . 31 VAL CA 1 1
2 3828 1 1 14 VAL CB C -0.050 -1.845 9.398 1.00 . A A . 31 VAL CB 1 1
2 3829 1 1 14 VAL CG1 C 0.121 -2.246 7.941 1.00 . A A . 31 VAL CG1 1 1
2 3830 1 1 14 VAL CG2 C -1.015 -0.677 9.529 1.00 . A A . 31 VAL CG2 1 1
2 3831 1 1 14 VAL H H -0.524 -1.759 11.919 1.00 . A A . 31 VAL H 1 1
2 3832 1 1 14 VAL HA H -1.513 -3.332 9.877 1.00 . A A . 31 VAL HA 1 1
2 3833 1 1 14 VAL HB H 0.912 -1.533 9.778 1.00 . A A . 31 VAL HB 1 1
2 3834 1 1 14 VAL HG11 H 0.371 -1.374 7.355 1.00 . A A . 31 VAL HG11 1 1
2 3835 1 1 14 VAL HG12 H 0.912 -2.976 7.858 1.00 . A A . 31 VAL HG12 1 1
2 3836 1 1 14 VAL HG13 H -0.802 -2.672 7.575 1.00 . A A . 31 VAL HG13 1 1
2 3837 1 1 14 VAL HG21 H -0.494 0.176 9.937 1.00 . A A . 31 VAL HG21 1 1
2 3838 1 1 14 VAL HG22 H -1.411 -0.425 8.556 1.00 . A A . 31 VAL HG22 1 1
2 3839 1 1 14 VAL HG23 H -1.827 -0.952 10.187 1.00 . A A . 31 VAL HG23 1 1
2 3840 1 1 14 VAL N N -0.659 -2.691 11.645 1.00 . A A . 31 VAL N 1 1
2 3841 1 1 14 VAL O O 0.103 -5.192 9.377 1.00 . A A . 31 VAL O 1 1
2 3842 1 1 15 SER C C 2.174 -6.409 11.224 1.00 . A A . 32 SER C 1 1
2 3843 1 1 15 SER CA C 2.628 -5.134 10.519 1.00 . A A . 32 SER CA 1 1
2 3844 1 1 15 SER CB C 3.952 -4.653 11.114 1.00 . A A . 32 SER CB 1 1
2 3845 1 1 15 SER H H 1.814 -3.283 11.146 1.00 . A A . 32 SER H 1 1
2 3846 1 1 15 SER HA H 2.770 -5.348 9.470 1.00 . A A . 32 SER HA 1 1
2 3847 1 1 15 SER HB2 H 4.204 -3.691 10.694 1.00 . A A . 32 SER HB2 1 1
2 3848 1 1 15 SER HB3 H 3.850 -4.563 12.186 1.00 . A A . 32 SER HB3 1 1
2 3849 1 1 15 SER HG H 5.146 -6.132 11.590 1.00 . A A . 32 SER HG 1 1
2 3850 1 1 15 SER N N 1.614 -4.092 10.629 1.00 . A A . 32 SER N 1 1
2 3851 1 1 15 SER O O 2.229 -7.500 10.655 1.00 . A A . 32 SER O 1 1
2 3852 1 1 15 SER OG O 5.000 -5.564 10.830 1.00 . A A . 32 SER OG 1 1
2 3853 1 1 16 PHE C C 0.219 -8.205 12.480 1.00 . A A . 33 PHE C 1 1
2 3854 1 1 16 PHE CA C 1.262 -7.402 13.251 1.00 . A A . 33 PHE CA 1 1
2 3855 1 1 16 PHE CB C 0.676 -6.927 14.581 1.00 . A A . 33 PHE CB 1 1
2 3856 1 1 16 PHE CD1 C 0.753 -9.189 15.663 1.00 . A A . 33 PHE CD1 1 1
2 3857 1 1 16 PHE CD2 C -1.244 -7.903 15.869 1.00 . A A . 33 PHE CD2 1 1
2 3858 1 1 16 PHE CE1 C 0.179 -10.205 16.405 1.00 . A A . 33 PHE CE1 1 1
2 3859 1 1 16 PHE CE2 C -1.822 -8.914 16.612 1.00 . A A . 33 PHE CE2 1 1
2 3860 1 1 16 PHE CG C 0.049 -8.028 15.388 1.00 . A A . 33 PHE CG 1 1
2 3861 1 1 16 PHE CZ C -1.110 -10.067 16.879 1.00 . A A . 33 PHE CZ 1 1
2 3862 1 1 16 PHE H H 1.705 -5.368 12.865 1.00 . A A . 33 PHE H 1 1
2 3863 1 1 16 PHE HA H 2.113 -8.035 13.448 1.00 . A A . 33 PHE HA 1 1
2 3864 1 1 16 PHE HB2 H 1.462 -6.487 15.177 1.00 . A A . 33 PHE HB2 1 1
2 3865 1 1 16 PHE HB3 H -0.082 -6.183 14.387 1.00 . A A . 33 PHE HB3 1 1
2 3866 1 1 16 PHE HD1 H 1.763 -9.298 15.292 1.00 . A A . 33 PHE HD1 1 1
2 3867 1 1 16 PHE HD2 H -1.803 -7.002 15.660 1.00 . A A . 33 PHE HD2 1 1
2 3868 1 1 16 PHE HE1 H 0.739 -11.105 16.612 1.00 . A A . 33 PHE HE1 1 1
2 3869 1 1 16 PHE HE2 H -2.831 -8.805 16.982 1.00 . A A . 33 PHE HE2 1 1
2 3870 1 1 16 PHE HZ H -1.560 -10.859 17.460 1.00 . A A . 33 PHE HZ 1 1
2 3871 1 1 16 PHE N N 1.725 -6.263 12.466 1.00 . A A . 33 PHE N 1 1
2 3872 1 1 16 PHE O O 0.312 -9.429 12.380 1.00 . A A . 33 PHE O 1 1
2 3873 1 1 17 TRP C C -1.279 -8.817 9.921 1.00 . A A . 34 TRP C 1 1
2 3874 1 1 17 TRP CA C -1.836 -8.156 11.177 1.00 . A A . 34 TRP CA 1 1
2 3875 1 1 17 TRP CB C -2.913 -7.139 10.799 1.00 . A A . 34 TRP CB 1 1
2 3876 1 1 17 TRP CD1 C -3.865 -7.818 8.518 1.00 . A A . 34 TRP CD1 1 1
2 3877 1 1 17 TRP CD2 C -5.245 -8.197 10.242 1.00 . A A . 34 TRP CD2 1 1
2 3878 1 1 17 TRP CE2 C -5.883 -8.611 9.056 1.00 . A A . 34 TRP CE2 1 1
2 3879 1 1 17 TRP CE3 C -5.922 -8.340 11.456 1.00 . A A . 34 TRP CE3 1 1
2 3880 1 1 17 TRP CG C -3.956 -7.694 9.875 1.00 . A A . 34 TRP CG 1 1
2 3881 1 1 17 TRP CH2 C -7.804 -9.284 10.254 1.00 . A A . 34 TRP CH2 1 1
2 3882 1 1 17 TRP CZ2 C -7.164 -9.155 9.051 1.00 . A A . 34 TRP CZ2 1 1
2 3883 1 1 17 TRP CZ3 C -7.194 -8.881 11.450 1.00 . A A . 34 TRP CZ3 1 1
2 3884 1 1 17 TRP H H -0.793 -6.535 12.053 1.00 . A A . 34 TRP H 1 1
2 3885 1 1 17 TRP HA H -2.276 -8.917 11.805 1.00 . A A . 34 TRP HA 1 1
2 3886 1 1 17 TRP HB2 H -3.410 -6.799 11.695 1.00 . A A . 34 TRP HB2 1 1
2 3887 1 1 17 TRP HB3 H -2.447 -6.297 10.309 1.00 . A A . 34 TRP HB3 1 1
2 3888 1 1 17 TRP HD1 H -3.006 -7.522 7.936 1.00 . A A . 34 TRP HD1 1 1
2 3889 1 1 17 TRP HE1 H -5.199 -8.558 7.073 1.00 . A A . 34 TRP HE1 1 1
2 3890 1 1 17 TRP HE3 H -5.468 -8.035 12.387 1.00 . A A . 34 TRP HE3 1 1
2 3891 1 1 17 TRP HH2 H -8.798 -9.701 10.297 1.00 . A A . 34 TRP HH2 1 1
2 3892 1 1 17 TRP HZ2 H -7.648 -9.472 8.139 1.00 . A A . 34 TRP HZ2 1 1
2 3893 1 1 17 TRP HZ3 H -7.732 -8.999 12.378 1.00 . A A . 34 TRP HZ3 1 1
2 3894 1 1 17 TRP N N -0.774 -7.509 11.938 1.00 . A A . 34 TRP N 1 1
2 3895 1 1 17 TRP NE1 N -5.021 -8.368 8.019 1.00 . A A . 34 TRP NE1 1 1
2 3896 1 1 17 TRP O O -1.593 -9.971 9.623 1.00 . A A . 34 TRP O 1 1
2 3897 1 1 18 LEU C C 0.971 -9.848 8.243 1.00 . A A . 35 LEU C 1 1
2 3898 1 1 18 LEU CA C 0.147 -8.596 7.961 1.00 . A A . 35 LEU CA 1 1
2 3899 1 1 18 LEU CB C 1.029 -7.527 7.312 1.00 . A A . 35 LEU CB 1 1
2 3900 1 1 18 LEU CD1 C 0.214 -7.867 4.966 1.00 . A A . 35 LEU CD1 1 1
2 3901 1 1 18 LEU CD2 C -0.834 -6.113 6.410 1.00 . A A . 35 LEU CD2 1 1
2 3902 1 1 18 LEU CG C 0.454 -6.848 6.069 1.00 . A A . 35 LEU CG 1 1
2 3903 1 1 18 LEU H H -0.241 -7.169 9.474 1.00 . A A . 35 LEU H 1 1
2 3904 1 1 18 LEU HA H -0.653 -8.852 7.282 1.00 . A A . 35 LEU HA 1 1
2 3905 1 1 18 LEU HB2 H 1.217 -6.762 8.050 1.00 . A A . 35 LEU HB2 1 1
2 3906 1 1 18 LEU HB3 H 1.963 -7.994 7.034 1.00 . A A . 35 LEU HB3 1 1
2 3907 1 1 18 LEU HD11 H -0.735 -8.355 5.129 1.00 . A A . 35 LEU HD11 1 1
2 3908 1 1 18 LEU HD12 H 1.004 -8.603 4.978 1.00 . A A . 35 LEU HD12 1 1
2 3909 1 1 18 LEU HD13 H 0.203 -7.366 4.009 1.00 . A A . 35 LEU HD13 1 1
2 3910 1 1 18 LEU HD21 H -0.700 -5.055 6.241 1.00 . A A . 35 LEU HD21 1 1
2 3911 1 1 18 LEU HD22 H -1.082 -6.283 7.447 1.00 . A A . 35 LEU HD22 1 1
2 3912 1 1 18 LEU HD23 H -1.634 -6.479 5.783 1.00 . A A . 35 LEU HD23 1 1
2 3913 1 1 18 LEU HG H 1.167 -6.122 5.702 1.00 . A A . 35 LEU HG 1 1
2 3914 1 1 18 LEU N N -0.453 -8.081 9.186 1.00 . A A . 35 LEU N 1 1
2 3915 1 1 18 LEU O O 0.977 -10.792 7.453 1.00 . A A . 35 LEU O 1 1
2 3916 1 1 19 VAL C C 1.630 -12.198 10.114 1.00 . A A . 36 VAL C 1 1
2 3917 1 1 19 VAL CA C 2.490 -10.988 9.766 1.00 . A A . 36 VAL CA 1 1
2 3918 1 1 19 VAL CB C 3.387 -10.646 10.970 1.00 . A A . 36 VAL CB 1 1
2 3919 1 1 19 VAL CG1 C 4.173 -11.869 11.416 1.00 . A A . 36 VAL CG1 1 1
2 3920 1 1 19 VAL CG2 C 4.322 -9.496 10.628 1.00 . A A . 36 VAL CG2 1 1
2 3921 1 1 19 VAL H H 1.621 -9.069 9.966 1.00 . A A . 36 VAL H 1 1
2 3922 1 1 19 VAL HA H 3.127 -11.240 8.930 1.00 . A A . 36 VAL HA 1 1
2 3923 1 1 19 VAL HB H 2.753 -10.335 11.788 1.00 . A A . 36 VAL HB 1 1
2 3924 1 1 19 VAL HG11 H 3.736 -12.268 12.320 1.00 . A A . 36 VAL HG11 1 1
2 3925 1 1 19 VAL HG12 H 4.144 -12.619 10.639 1.00 . A A . 36 VAL HG12 1 1
2 3926 1 1 19 VAL HG13 H 5.198 -11.587 11.607 1.00 . A A . 36 VAL HG13 1 1
2 3927 1 1 19 VAL HG21 H 5.264 -9.891 10.278 1.00 . A A . 36 VAL HG21 1 1
2 3928 1 1 19 VAL HG22 H 3.877 -8.887 9.854 1.00 . A A . 36 VAL HG22 1 1
2 3929 1 1 19 VAL HG23 H 4.489 -8.893 11.508 1.00 . A A . 36 VAL HG23 1 1
2 3930 1 1 19 VAL N N 1.665 -9.851 9.377 1.00 . A A . 36 VAL N 1 1
2 3931 1 1 19 VAL O O 1.913 -13.319 9.691 1.00 . A A . 36 VAL O 1 1
2 3932 1 1 20 THR C C -1.001 -13.673 10.087 1.00 . A A . 37 THR C 1 1
2 3933 1 1 20 THR CA C -0.327 -13.033 11.295 1.00 . A A . 37 THR CA 1 1
2 3934 1 1 20 THR CB C -1.412 -12.517 12.260 1.00 . A A . 37 THR CB 1 1
2 3935 1 1 20 THR CG2 C -2.303 -13.656 12.732 1.00 . A A . 37 THR CG2 1 1
2 3936 1 1 20 THR H H 0.402 -11.049 11.195 1.00 . A A . 37 THR H 1 1
2 3937 1 1 20 THR HA H 0.255 -13.783 11.810 1.00 . A A . 37 THR HA 1 1
2 3938 1 1 20 THR HB H -2.023 -11.795 11.737 1.00 . A A . 37 THR HB 1 1
2 3939 1 1 20 THR HG1 H -0.637 -12.536 14.073 1.00 . A A . 37 THR HG1 1 1
2 3940 1 1 20 THR HG21 H -1.689 -14.493 13.030 1.00 . A A . 37 THR HG21 1 1
2 3941 1 1 20 THR HG22 H -2.957 -13.958 11.928 1.00 . A A . 37 THR HG22 1 1
2 3942 1 1 20 THR HG23 H -2.893 -13.326 13.573 1.00 . A A . 37 THR HG23 1 1
2 3943 1 1 20 THR N N 0.575 -11.963 10.889 1.00 . A A . 37 THR N 1 1
2 3944 1 1 20 THR O O -0.981 -14.893 9.927 1.00 . A A . 37 THR O 1 1
2 3945 1 1 20 THR OG1 O -0.801 -11.882 13.389 1.00 . A A . 37 THR OG1 1 1
2 3946 1 1 21 ALA C C -1.301 -14.052 7.117 1.00 . A A . 38 ALA C 1 1
2 3947 1 1 21 ALA CA C -2.273 -13.326 8.041 1.00 . A A . 38 ALA CA 1 1
2 3948 1 1 21 ALA CB C -2.941 -12.172 7.308 1.00 . A A . 38 ALA CB 1 1
2 3949 1 1 21 ALA H H -1.577 -11.879 9.419 1.00 . A A . 38 ALA H 1 1
2 3950 1 1 21 ALA HA H -3.043 -14.018 8.351 1.00 . A A . 38 ALA HA 1 1
2 3951 1 1 21 ALA HB1 H -3.261 -12.505 6.332 1.00 . A A . 38 ALA HB1 1 1
2 3952 1 1 21 ALA HB2 H -3.797 -11.835 7.873 1.00 . A A . 38 ALA HB2 1 1
2 3953 1 1 21 ALA HB3 H -2.237 -11.360 7.200 1.00 . A A . 38 ALA HB3 1 1
2 3954 1 1 21 ALA N N -1.596 -12.841 9.238 1.00 . A A . 38 ALA N 1 1
2 3955 1 1 21 ALA O O -1.554 -15.181 6.698 1.00 . A A . 38 ALA O 1 1
2 3956 1 1 22 ALA C C 1.358 -15.283 6.503 1.00 . A A . 39 ALA C 1 1
2 3957 1 1 22 ALA CA C 0.820 -13.978 5.927 1.00 . A A . 39 ALA CA 1 1
2 3958 1 1 22 ALA CB C 1.956 -12.991 5.700 1.00 . A A . 39 ALA CB 1 1
2 3959 1 1 22 ALA H H -0.045 -12.497 7.166 1.00 . A A . 39 ALA H 1 1
2 3960 1 1 22 ALA HA H 0.357 -14.182 4.972 1.00 . A A . 39 ALA HA 1 1
2 3961 1 1 22 ALA HB1 H 2.512 -13.280 4.820 1.00 . A A . 39 ALA HB1 1 1
2 3962 1 1 22 ALA HB2 H 1.549 -12.001 5.561 1.00 . A A . 39 ALA HB2 1 1
2 3963 1 1 22 ALA HB3 H 2.612 -12.995 6.558 1.00 . A A . 39 ALA HB3 1 1
2 3964 1 1 22 ALA N N -0.190 -13.395 6.801 1.00 . A A . 39 ALA N 1 1
2 3965 1 1 22 ALA O O 1.325 -16.325 5.846 1.00 . A A . 39 ALA O 1 1
2 3966 1 1 23 LEU C C 1.394 -17.545 8.390 1.00 . A A . 40 LEU C 1 1
2 3967 1 1 23 LEU CA C 2.400 -16.398 8.400 1.00 . A A . 40 LEU CA 1 1
2 3968 1 1 23 LEU CB C 2.791 -16.059 9.839 1.00 . A A . 40 LEU CB 1 1
2 3969 1 1 23 LEU CD1 C 4.212 -16.850 11.747 1.00 . A A . 40 LEU CD1 1 1
2 3970 1 1 23 LEU CD2 C 1.908 -17.774 11.442 1.00 . A A . 40 LEU CD2 1 1
2 3971 1 1 23 LEU CG C 3.148 -17.246 10.735 1.00 . A A . 40 LEU CG 1 1
2 3972 1 1 23 LEU H H 1.853 -14.363 8.207 1.00 . A A . 40 LEU H 1 1
2 3973 1 1 23 LEU HA H 3.283 -16.705 7.859 1.00 . A A . 40 LEU HA 1 1
2 3974 1 1 23 LEU HB2 H 3.646 -15.403 9.804 1.00 . A A . 40 LEU HB2 1 1
2 3975 1 1 23 LEU HB3 H 1.959 -15.540 10.293 1.00 . A A . 40 LEU HB3 1 1
2 3976 1 1 23 LEU HD11 H 4.820 -16.057 11.338 1.00 . A A . 40 LEU HD11 1 1
2 3977 1 1 23 LEU HD12 H 4.836 -17.704 11.966 1.00 . A A . 40 LEU HD12 1 1
2 3978 1 1 23 LEU HD13 H 3.736 -16.509 12.654 1.00 . A A . 40 LEU HD13 1 1
2 3979 1 1 23 LEU HD21 H 2.162 -18.052 12.454 1.00 . A A . 40 LEU HD21 1 1
2 3980 1 1 23 LEU HD22 H 1.534 -18.639 10.914 1.00 . A A . 40 LEU HD22 1 1
2 3981 1 1 23 LEU HD23 H 1.149 -17.006 11.459 1.00 . A A . 40 LEU HD23 1 1
2 3982 1 1 23 LEU HG H 3.550 -18.042 10.123 1.00 . A A . 40 LEU HG 1 1
2 3983 1 1 23 LEU N N 1.854 -15.221 7.734 1.00 . A A . 40 LEU N 1 1
2 3984 1 1 23 LEU O O 1.760 -18.705 8.196 1.00 . A A . 40 LEU O 1 1
2 3985 1 1 24 LEU C C -1.035 -18.921 7.264 1.00 . A A . 41 LEU C 1 1
2 3986 1 1 24 LEU CA C -0.936 -18.215 8.612 1.00 . A A . 41 LEU CA 1 1
2 3987 1 1 24 LEU CB C -2.275 -17.563 8.959 1.00 . A A . 41 LEU CB 1 1
2 3988 1 1 24 LEU CD1 C -3.394 -19.653 9.774 1.00 . A A . 41 LEU CD1 1 1
2 3989 1 1 24 LEU CD2 C -4.774 -17.667 9.136 1.00 . A A . 41 LEU CD2 1 1
2 3990 1 1 24 LEU CG C -3.509 -18.459 8.839 1.00 . A A . 41 LEU CG 1 1
2 3991 1 1 24 LEU H H -0.106 -16.273 8.748 1.00 . A A . 41 LEU H 1 1
2 3992 1 1 24 LEU HA H -0.693 -18.944 9.370 1.00 . A A . 41 LEU HA 1 1
2 3993 1 1 24 LEU HB2 H -2.219 -17.213 9.978 1.00 . A A . 41 LEU HB2 1 1
2 3994 1 1 24 LEU HB3 H -2.413 -16.719 8.298 1.00 . A A . 41 LEU HB3 1 1
2 3995 1 1 24 LEU HD11 H -3.283 -19.306 10.790 1.00 . A A . 41 LEU HD11 1 1
2 3996 1 1 24 LEU HD12 H -2.532 -20.244 9.499 1.00 . A A . 41 LEU HD12 1 1
2 3997 1 1 24 LEU HD13 H -4.284 -20.259 9.695 1.00 . A A . 41 LEU HD13 1 1
2 3998 1 1 24 LEU HD21 H -4.655 -16.654 8.783 1.00 . A A . 41 LEU HD21 1 1
2 3999 1 1 24 LEU HD22 H -4.952 -17.659 10.201 1.00 . A A . 41 LEU HD22 1 1
2 4000 1 1 24 LEU HD23 H -5.612 -18.127 8.634 1.00 . A A . 41 LEU HD23 1 1
2 4001 1 1 24 LEU HG H -3.577 -18.834 7.827 1.00 . A A . 41 LEU HG 1 1
2 4002 1 1 24 LEU N N 0.125 -17.213 8.599 1.00 . A A . 41 LEU N 1 1
2 4003 1 1 24 LEU O O -0.944 -20.146 7.185 1.00 . A A . 41 LEU O 1 1
2 4004 1 1 25 ALA C C -0.026 -19.369 4.439 1.00 . A A . 42 ALA C 1 1
2 4005 1 1 25 ALA CA C -1.325 -18.689 4.859 1.00 . A A . 42 ALA CA 1 1
2 4006 1 1 25 ALA CB C -1.695 -17.594 3.869 1.00 . A A . 42 ALA CB 1 1
2 4007 1 1 25 ALA H H -1.282 -17.170 6.331 1.00 . A A . 42 ALA H 1 1
2 4008 1 1 25 ALA HA H -2.119 -19.422 4.860 1.00 . A A . 42 ALA HA 1 1
2 4009 1 1 25 ALA HB1 H -0.982 -16.786 3.945 1.00 . A A . 42 ALA HB1 1 1
2 4010 1 1 25 ALA HB2 H -1.680 -17.996 2.867 1.00 . A A . 42 ALA HB2 1 1
2 4011 1 1 25 ALA HB3 H -2.684 -17.224 4.095 1.00 . A A . 42 ALA HB3 1 1
2 4012 1 1 25 ALA N N -1.218 -18.139 6.204 1.00 . A A . 42 ALA N 1 1
2 4013 1 1 25 ALA O O -0.025 -20.247 3.576 1.00 . A A . 42 ALA O 1 1
2 4014 1 1 26 SER C C 2.500 -20.948 5.267 1.00 . A A . 43 SER C 1 1
2 4015 1 1 26 SER CA C 2.384 -19.522 4.739 1.00 . A A . 43 SER CA 1 1
2 4016 1 1 26 SER CB C 3.496 -18.654 5.333 1.00 . A A . 43 SER CB 1 1
2 4017 1 1 26 SER H H 1.012 -18.252 5.732 1.00 . A A . 43 SER H 1 1
2 4018 1 1 26 SER HA H 2.489 -19.539 3.664 1.00 . A A . 43 SER HA 1 1
2 4019 1 1 26 SER HB2 H 3.826 -17.940 4.595 1.00 . A A . 43 SER HB2 1 1
2 4020 1 1 26 SER HB3 H 3.115 -18.129 6.197 1.00 . A A . 43 SER HB3 1 1
2 4021 1 1 26 SER HG H 5.115 -19.691 4.957 1.00 . A A . 43 SER HG 1 1
2 4022 1 1 26 SER N N 1.078 -18.956 5.053 1.00 . A A . 43 SER N 1 1
2 4023 1 1 26 SER O O 2.855 -21.870 4.531 1.00 . A A . 43 SER O 1 1
2 4024 1 1 26 SER OG O 4.602 -19.445 5.731 1.00 . A A . 43 SER OG 1 1
2 4025 1 1 27 THR C C 1.170 -23.357 6.653 1.00 . A A . 44 THR C 1 1
2 4026 1 1 27 THR CA C 2.266 -22.437 7.178 1.00 . A A . 44 THR CA 1 1
2 4027 1 1 27 THR CB C 2.144 -22.334 8.710 1.00 . A A . 44 THR CB 1 1
2 4028 1 1 27 THR CG2 C 0.839 -21.657 9.104 1.00 . A A . 44 THR CG2 1 1
2 4029 1 1 27 THR H H 1.920 -20.351 7.085 1.00 . A A . 44 THR H 1 1
2 4030 1 1 27 THR HA H 3.229 -22.869 6.943 1.00 . A A . 44 THR HA 1 1
2 4031 1 1 27 THR HB H 2.967 -21.741 9.083 1.00 . A A . 44 THR HB 1 1
2 4032 1 1 27 THR HG1 H 1.317 -23.988 9.395 1.00 . A A . 44 THR HG1 1 1
2 4033 1 1 27 THR HG21 H 0.009 -22.293 8.836 1.00 . A A . 44 THR HG21 1 1
2 4034 1 1 27 THR HG22 H 0.753 -20.713 8.587 1.00 . A A . 44 THR HG22 1 1
2 4035 1 1 27 THR HG23 H 0.831 -21.486 10.170 1.00 . A A . 44 THR HG23 1 1
2 4036 1 1 27 THR N N 2.196 -21.124 6.550 1.00 . A A . 44 THR N 1 1
2 4037 1 1 27 THR O O 1.397 -24.547 6.434 1.00 . A A . 44 THR O 1 1
2 4038 1 1 27 THR OG1 O 2.206 -23.639 9.296 1.00 . A A . 44 THR OG1 1 1
2 4039 1 1 28 VAL C C -0.895 -24.061 4.531 1.00 . A A . 45 VAL C 1 1
2 4040 1 1 28 VAL CA C -1.151 -23.569 5.951 1.00 . A A . 45 VAL CA 1 1
2 4041 1 1 28 VAL CB C -2.448 -22.739 5.969 1.00 . A A . 45 VAL CB 1 1
2 4042 1 1 28 VAL CG1 C -3.586 -23.512 5.322 1.00 . A A . 45 VAL CG1 1 1
2 4043 1 1 28 VAL CG2 C -2.805 -22.340 7.393 1.00 . A A . 45 VAL CG2 1 1
2 4044 1 1 28 VAL H H -0.138 -21.846 6.646 1.00 . A A . 45 VAL H 1 1
2 4045 1 1 28 VAL HA H -1.286 -24.424 6.598 1.00 . A A . 45 VAL HA 1 1
2 4046 1 1 28 VAL HB H -2.282 -21.838 5.396 1.00 . A A . 45 VAL HB 1 1
2 4047 1 1 28 VAL HG11 H -3.623 -24.510 5.734 1.00 . A A . 45 VAL HG11 1 1
2 4048 1 1 28 VAL HG12 H -4.521 -23.007 5.516 1.00 . A A . 45 VAL HG12 1 1
2 4049 1 1 28 VAL HG13 H -3.422 -23.570 4.256 1.00 . A A . 45 VAL HG13 1 1
2 4050 1 1 28 VAL HG21 H -1.980 -22.575 8.049 1.00 . A A . 45 VAL HG21 1 1
2 4051 1 1 28 VAL HG22 H -3.004 -21.278 7.431 1.00 . A A . 45 VAL HG22 1 1
2 4052 1 1 28 VAL HG23 H -3.683 -22.882 7.710 1.00 . A A . 45 VAL HG23 1 1
2 4053 1 1 28 VAL N N -0.019 -22.799 6.453 1.00 . A A . 45 VAL N 1 1
2 4054 1 1 28 VAL O O -1.078 -25.240 4.227 1.00 . A A . 45 VAL O 1 1
2 4055 1 1 29 PHE C C 1.024 -24.412 2.174 1.00 . A A . 46 PHE C 1 1
2 4056 1 1 29 PHE CA C -0.187 -23.489 2.273 1.00 . A A . 46 PHE CA 1 1
2 4057 1 1 29 PHE CB C 0.058 -22.219 1.455 1.00 . A A . 46 PHE CB 1 1
2 4058 1 1 29 PHE CD1 C -1.221 -22.858 -0.607 1.00 . A A . 46 PHE CD1 1 1
2 4059 1 1 29 PHE CD2 C 1.063 -22.215 -0.845 1.00 . A A . 46 PHE CD2 1 1
2 4060 1 1 29 PHE CE1 C -1.309 -23.058 -1.972 1.00 . A A . 46 PHE CE1 1 1
2 4061 1 1 29 PHE CE2 C 0.980 -22.413 -2.210 1.00 . A A . 46 PHE CE2 1 1
2 4062 1 1 29 PHE CG C -0.035 -22.435 -0.029 1.00 . A A . 46 PHE CG 1 1
2 4063 1 1 29 PHE CZ C -0.207 -22.834 -2.774 1.00 . A A . 46 PHE CZ 1 1
2 4064 1 1 29 PHE H H -0.341 -22.225 3.965 1.00 . A A . 46 PHE H 1 1
2 4065 1 1 29 PHE HA H -1.049 -24.002 1.877 1.00 . A A . 46 PHE HA 1 1
2 4066 1 1 29 PHE HB2 H -0.676 -21.476 1.728 1.00 . A A . 46 PHE HB2 1 1
2 4067 1 1 29 PHE HB3 H 1.045 -21.842 1.675 1.00 . A A . 46 PHE HB3 1 1
2 4068 1 1 29 PHE HD1 H -2.084 -23.033 0.019 1.00 . A A . 46 PHE HD1 1 1
2 4069 1 1 29 PHE HD2 H 1.993 -21.884 -0.404 1.00 . A A . 46 PHE HD2 1 1
2 4070 1 1 29 PHE HE1 H -2.239 -23.388 -2.411 1.00 . A A . 46 PHE HE1 1 1
2 4071 1 1 29 PHE HE2 H 1.844 -22.236 -2.834 1.00 . A A . 46 PHE HE2 1 1
2 4072 1 1 29 PHE HZ H -0.274 -22.990 -3.841 1.00 . A A . 46 PHE HZ 1 1
2 4073 1 1 29 PHE N N -0.468 -23.149 3.663 1.00 . A A . 46 PHE N 1 1
2 4074 1 1 29 PHE O O 1.004 -25.404 1.445 1.00 . A A . 46 PHE O 1 1
2 4075 1 1 30 PHE C C 3.041 -26.269 3.477 1.00 . A A . 47 PHE C 1 1
2 4076 1 1 30 PHE CA C 3.298 -24.876 2.907 1.00 . A A . 47 PHE CA 1 1
2 4077 1 1 30 PHE CB C 4.393 -24.177 3.715 1.00 . A A . 47 PHE CB 1 1
2 4078 1 1 30 PHE CD1 C 6.352 -24.991 2.376 1.00 . A A . 47 PHE CD1 1 1
2 4079 1 1 30 PHE CD2 C 6.380 -25.318 4.737 1.00 . A A . 47 PHE CD2 1 1
2 4080 1 1 30 PHE CE1 C 7.588 -25.603 2.273 1.00 . A A . 47 PHE CE1 1 1
2 4081 1 1 30 PHE CE2 C 7.616 -25.930 4.641 1.00 . A A . 47 PHE CE2 1 1
2 4082 1 1 30 PHE CG C 5.735 -24.842 3.607 1.00 . A A . 47 PHE CG 1 1
2 4083 1 1 30 PHE CZ C 8.220 -26.073 3.407 1.00 . A A . 47 PHE CZ 1 1
2 4084 1 1 30 PHE H H 2.033 -23.276 3.474 1.00 . A A . 47 PHE H 1 1
2 4085 1 1 30 PHE HA H 3.625 -24.974 1.883 1.00 . A A . 47 PHE HA 1 1
2 4086 1 1 30 PHE HB2 H 4.497 -23.162 3.364 1.00 . A A . 47 PHE HB2 1 1
2 4087 1 1 30 PHE HB3 H 4.110 -24.166 4.757 1.00 . A A . 47 PHE HB3 1 1
2 4088 1 1 30 PHE HD1 H 5.858 -24.624 1.487 1.00 . A A . 47 PHE HD1 1 1
2 4089 1 1 30 PHE HD2 H 5.909 -25.208 5.703 1.00 . A A . 47 PHE HD2 1 1
2 4090 1 1 30 PHE HE1 H 8.057 -25.713 1.306 1.00 . A A . 47 PHE HE1 1 1
2 4091 1 1 30 PHE HE2 H 8.108 -26.297 5.529 1.00 . A A . 47 PHE HE2 1 1
2 4092 1 1 30 PHE HZ H 9.185 -26.550 3.329 1.00 . A A . 47 PHE HZ 1 1
2 4093 1 1 30 PHE N N 2.077 -24.079 2.912 1.00 . A A . 47 PHE N 1 1
2 4094 1 1 30 PHE O O 3.690 -27.240 3.089 1.00 . A A . 47 PHE O 1 1
2 4095 1 1 31 PHE C C 0.940 -28.505 4.069 1.00 . A A . 48 PHE C 1 1
2 4096 1 1 31 PHE CA C 1.746 -27.629 5.025 1.00 . A A . 48 PHE CA 1 1
2 4097 1 1 31 PHE CB C 0.951 -27.392 6.310 1.00 . A A . 48 PHE CB 1 1
2 4098 1 1 31 PHE CD1 C 1.229 -29.549 7.561 1.00 . A A . 48 PHE CD1 1 1
2 4099 1 1 31 PHE CD2 C -0.957 -28.936 6.832 1.00 . A A . 48 PHE CD2 1 1
2 4100 1 1 31 PHE CE1 C 0.722 -30.709 8.117 1.00 . A A . 48 PHE CE1 1 1
2 4101 1 1 31 PHE CE2 C -1.470 -30.093 7.387 1.00 . A A . 48 PHE CE2 1 1
2 4102 1 1 31 PHE CG C 0.396 -28.651 6.913 1.00 . A A . 48 PHE CG 1 1
2 4103 1 1 31 PHE CZ C -0.629 -30.981 8.029 1.00 . A A . 48 PHE CZ 1 1
2 4104 1 1 31 PHE H H 1.606 -25.547 4.667 1.00 . A A . 48 PHE H 1 1
2 4105 1 1 31 PHE HA H 2.666 -28.136 5.269 1.00 . A A . 48 PHE HA 1 1
2 4106 1 1 31 PHE HB2 H 1.594 -26.929 7.043 1.00 . A A . 48 PHE HB2 1 1
2 4107 1 1 31 PHE HB3 H 0.123 -26.732 6.096 1.00 . A A . 48 PHE HB3 1 1
2 4108 1 1 31 PHE HD1 H 2.287 -29.337 7.630 1.00 . A A . 48 PHE HD1 1 1
2 4109 1 1 31 PHE HD2 H -1.616 -28.243 6.329 1.00 . A A . 48 PHE HD2 1 1
2 4110 1 1 31 PHE HE1 H 1.382 -31.401 8.618 1.00 . A A . 48 PHE HE1 1 1
2 4111 1 1 31 PHE HE2 H -2.526 -30.305 7.316 1.00 . A A . 48 PHE HE2 1 1
2 4112 1 1 31 PHE HZ H -1.027 -31.886 8.463 1.00 . A A . 48 PHE HZ 1 1
2 4113 1 1 31 PHE N N 2.089 -26.357 4.400 1.00 . A A . 48 PHE N 1 1
2 4114 1 1 31 PHE O O 1.277 -29.666 3.840 1.00 . A A . 48 PHE O 1 1
2 4115 1 1 32 VAL C C -0.240 -28.981 1.289 1.00 . A A . 49 VAL C 1 1
2 4116 1 1 32 VAL CA C -0.981 -28.666 2.583 1.00 . A A . 49 VAL CA 1 1
2 4117 1 1 32 VAL CB C -2.256 -27.868 2.250 1.00 . A A . 49 VAL CB 1 1
2 4118 1 1 32 VAL CG1 C -3.117 -28.628 1.253 1.00 . A A . 49 VAL CG1 1 1
2 4119 1 1 32 VAL CG2 C -3.039 -27.562 3.518 1.00 . A A . 49 VAL CG2 1 1
2 4120 1 1 32 VAL H H -0.345 -27.009 3.736 1.00 . A A . 49 VAL H 1 1
2 4121 1 1 32 VAL HA H -1.275 -29.593 3.054 1.00 . A A . 49 VAL HA 1 1
2 4122 1 1 32 VAL HB H -1.963 -26.931 1.799 1.00 . A A . 49 VAL HB 1 1
2 4123 1 1 32 VAL HG11 H -4.132 -28.262 1.302 1.00 . A A . 49 VAL HG11 1 1
2 4124 1 1 32 VAL HG12 H -2.728 -28.481 0.256 1.00 . A A . 49 VAL HG12 1 1
2 4125 1 1 32 VAL HG13 H -3.102 -29.680 1.494 1.00 . A A . 49 VAL HG13 1 1
2 4126 1 1 32 VAL HG21 H -3.471 -28.474 3.903 1.00 . A A . 49 VAL HG21 1 1
2 4127 1 1 32 VAL HG22 H -2.375 -27.138 4.259 1.00 . A A . 49 VAL HG22 1 1
2 4128 1 1 32 VAL HG23 H -3.825 -26.856 3.295 1.00 . A A . 49 VAL HG23 1 1
2 4129 1 1 32 VAL N N -0.127 -27.938 3.514 1.00 . A A . 49 VAL N 1 1
2 4130 1 1 32 VAL O O -0.435 -30.040 0.694 1.00 . A A . 49 VAL O 1 1
2 4131 1 1 33 GLU C C 2.585 -29.141 -0.122 1.00 . A A . 50 GLU C 1 1
2 4132 1 1 33 GLU CA C 1.382 -28.235 -0.365 1.00 . A A . 50 GLU CA 1 1
2 4133 1 1 33 GLU CB C 1.850 -26.881 -0.903 1.00 . A A . 50 GLU CB 1 1
2 4134 1 1 33 GLU CD C 0.114 -26.453 -2.687 1.00 . A A . 50 GLU CD 1 1
2 4135 1 1 33 GLU CG C 0.714 -25.988 -1.375 1.00 . A A . 50 GLU CG 1 1
2 4136 1 1 33 GLU H H 0.723 -27.231 1.379 1.00 . A A . 50 GLU H 1 1
2 4137 1 1 33 GLU HA H 0.738 -28.699 -1.096 1.00 . A A . 50 GLU HA 1 1
2 4138 1 1 33 GLU HB2 H 2.387 -26.363 -0.122 1.00 . A A . 50 GLU HB2 1 1
2 4139 1 1 33 GLU HB3 H 2.517 -27.050 -1.736 1.00 . A A . 50 GLU HB3 1 1
2 4140 1 1 33 GLU HG2 H -0.061 -25.985 -0.623 1.00 . A A . 50 GLU HG2 1 1
2 4141 1 1 33 GLU HG3 H 1.093 -24.985 -1.504 1.00 . A A . 50 GLU HG3 1 1
2 4142 1 1 33 GLU N N 0.611 -28.055 0.860 1.00 . A A . 50 GLU N 1 1
2 4143 1 1 33 GLU O O 3.264 -29.554 -1.062 1.00 . A A . 50 GLU O 1 1
2 4144 1 1 33 GLU OE1 O 0.473 -27.557 -3.147 1.00 . A A . 50 GLU OE1 1 1
2 4145 1 1 33 GLU OE2 O -0.716 -25.711 -3.255 1.00 . A A . 50 GLU OE2 1 1
2 4146 1 1 34 ARG C C 3.876 -31.649 0.800 1.00 . A A . 51 ARG C 1 1
2 4147 1 1 34 ARG CA C 3.964 -30.303 1.513 1.00 . A A . 51 ARG CA 1 1
2 4148 1 1 34 ARG CB C 3.995 -30.516 3.027 1.00 . A A . 51 ARG CB 1 1
2 4149 1 1 34 ARG CD C 5.628 -30.915 4.896 1.00 . A A . 51 ARG CD 1 1
2 4150 1 1 34 ARG CG C 5.186 -31.332 3.502 1.00 . A A . 51 ARG CG 1 1
2 4151 1 1 34 ARG CZ C 4.581 -32.585 6.365 1.00 . A A . 51 ARG CZ 1 1
2 4152 1 1 34 ARG H H 2.264 -29.088 1.851 1.00 . A A . 51 ARG H 1 1
2 4153 1 1 34 ARG HA H 4.873 -29.807 1.209 1.00 . A A . 51 ARG HA 1 1
2 4154 1 1 34 ARG HB2 H 4.030 -29.553 3.514 1.00 . A A . 51 ARG HB2 1 1
2 4155 1 1 34 ARG HB3 H 3.093 -31.029 3.325 1.00 . A A . 51 ARG HB3 1 1
2 4156 1 1 34 ARG HD2 H 6.614 -30.481 4.832 1.00 . A A . 51 ARG HD2 1 1
2 4157 1 1 34 ARG HD3 H 4.934 -30.177 5.272 1.00 . A A . 51 ARG HD3 1 1
2 4158 1 1 34 ARG HE H 6.543 -32.418 6.045 1.00 . A A . 51 ARG HE 1 1
2 4159 1 1 34 ARG HG2 H 4.911 -32.377 3.522 1.00 . A A . 51 ARG HG2 1 1
2 4160 1 1 34 ARG HG3 H 6.007 -31.188 2.816 1.00 . A A . 51 ARG HG3 1 1
2 4161 1 1 34 ARG HH11 H 3.290 -31.328 5.453 1.00 . A A . 51 ARG HH11 1 1
2 4162 1 1 34 ARG HH12 H 2.566 -32.511 6.491 1.00 . A A . 51 ARG HH12 1 1
2 4163 1 1 34 ARG HH21 H 5.601 -33.980 7.414 1.00 . A A . 51 ARG HH21 1 1
2 4164 1 1 34 ARG HH22 H 3.881 -34.018 7.607 1.00 . A A . 51 ARG HH22 1 1
2 4165 1 1 34 ARG N N 2.842 -29.447 1.145 1.00 . A A . 51 ARG N 1 1
2 4166 1 1 34 ARG NE N 5.666 -32.045 5.820 1.00 . A A . 51 ARG NE 1 1
2 4167 1 1 34 ARG NH1 N 3.380 -32.101 6.080 1.00 . A A . 51 ARG NH1 1 1
2 4168 1 1 34 ARG NH2 N 4.697 -33.613 7.197 1.00 . A A . 51 ARG NH2 1 1
2 4169 1 1 34 ARG O O 4.894 -32.287 0.529 1.00 . A A . 51 ARG O 1 1
2 4170 1 1 35 ASP C C 2.350 -33.146 -1.690 1.00 . A A . 52 ASP C 1 1
2 4171 1 1 35 ASP CA C 2.433 -33.346 -0.180 1.00 . A A . 52 ASP CA 1 1
2 4172 1 1 35 ASP CB C 1.152 -34.008 0.330 1.00 . A A . 52 ASP CB 1 1
2 4173 1 1 35 ASP CG C 1.070 -34.018 1.844 1.00 . A A . 52 ASP CG 1 1
2 4174 1 1 35 ASP H H 1.882 -31.523 0.744 1.00 . A A . 52 ASP H 1 1
2 4175 1 1 35 ASP HA H 3.271 -33.990 0.039 1.00 . A A . 52 ASP HA 1 1
2 4176 1 1 35 ASP HB2 H 0.298 -33.468 -0.054 1.00 . A A . 52 ASP HB2 1 1
2 4177 1 1 35 ASP HB3 H 1.116 -35.028 -0.021 1.00 . A A . 52 ASP HB3 1 1
2 4178 1 1 35 ASP N N 2.654 -32.076 0.501 1.00 . A A . 52 ASP N 1 1
2 4179 1 1 35 ASP O O 2.379 -34.109 -2.457 1.00 . A A . 52 ASP O 1 1
2 4180 1 1 35 ASP OD1 O 0.780 -32.953 2.429 1.00 . A A . 52 ASP OD1 1 1
2 4181 1 1 35 ASP OD2 O 1.295 -35.090 2.444 1.00 . A A . 52 ASP OD2 1 1
2 4182 1 1 36 ARG C C 3.526 -31.197 -4.090 1.00 . A A . 53 ARG C 1 1
2 4183 1 1 36 ARG CA C 2.155 -31.563 -3.528 1.00 . A A . 53 ARG CA 1 1
2 4184 1 1 36 ARG CB C 1.178 -30.406 -3.746 1.00 . A A . 53 ARG CB 1 1
2 4185 1 1 36 ARG CD C -0.934 -30.526 -5.103 1.00 . A A . 53 ARG CD 1 1
2 4186 1 1 36 ARG CG C -0.280 -30.837 -3.766 1.00 . A A . 53 ARG CG 1 1
2 4187 1 1 36 ARG CZ C -1.618 -32.767 -5.845 1.00 . A A . 53 ARG CZ 1 1
2 4188 1 1 36 ARG H H 2.227 -31.164 -1.451 1.00 . A A . 53 ARG H 1 1
2 4189 1 1 36 ARG HA H 1.788 -32.435 -4.047 1.00 . A A . 53 ARG HA 1 1
2 4190 1 1 36 ARG HB2 H 1.306 -29.687 -2.951 1.00 . A A . 53 ARG HB2 1 1
2 4191 1 1 36 ARG HB3 H 1.404 -29.933 -4.690 1.00 . A A . 53 ARG HB3 1 1
2 4192 1 1 36 ARG HD2 H -1.965 -30.254 -4.930 1.00 . A A . 53 ARG HD2 1 1
2 4193 1 1 36 ARG HD3 H -0.415 -29.695 -5.558 1.00 . A A . 53 ARG HD3 1 1
2 4194 1 1 36 ARG HE H -0.293 -31.611 -6.785 1.00 . A A . 53 ARG HE 1 1
2 4195 1 1 36 ARG HG2 H -0.334 -31.901 -3.591 1.00 . A A . 53 ARG HG2 1 1
2 4196 1 1 36 ARG HG3 H -0.811 -30.314 -2.985 1.00 . A A . 53 ARG HG3 1 1
2 4197 1 1 36 ARG HH11 H -2.512 -32.123 -4.152 1.00 . A A . 53 ARG HH11 1 1
2 4198 1 1 36 ARG HH12 H -2.985 -33.701 -4.686 1.00 . A A . 53 ARG HH12 1 1
2 4199 1 1 36 ARG HH21 H -0.908 -33.689 -7.498 1.00 . A A . 53 ARG HH21 1 1
2 4200 1 1 36 ARG HH22 H -2.072 -34.592 -6.589 1.00 . A A . 53 ARG HH22 1 1
2 4201 1 1 36 ARG N N 2.245 -31.889 -2.110 1.00 . A A . 53 ARG N 1 1
2 4202 1 1 36 ARG NE N -0.892 -31.668 -6.012 1.00 . A A . 53 ARG NE 1 1
2 4203 1 1 36 ARG NH1 N -2.439 -32.873 -4.809 1.00 . A A . 53 ARG NH1 1 1
2 4204 1 1 36 ARG NH2 N -1.525 -33.764 -6.715 1.00 . A A . 53 ARG NH2 1 1
2 4205 1 1 36 ARG O O 3.630 -30.480 -5.085 1.00 . A A . 53 ARG O 1 1
2 4206 1 1 37 VAL C C 6.616 -32.683 -4.399 1.00 . A A . 54 VAL C 1 1
2 4207 1 1 37 VAL CA C 5.941 -31.419 -3.878 1.00 . A A . 54 VAL CA 1 1
2 4208 1 1 37 VAL CB C 6.787 -30.832 -2.733 1.00 . A A . 54 VAL CB 1 1
2 4209 1 1 37 VAL CG1 C 7.038 -31.882 -1.662 1.00 . A A . 54 VAL CG1 1 1
2 4210 1 1 37 VAL CG2 C 8.100 -30.282 -3.270 1.00 . A A . 54 VAL CG2 1 1
2 4211 1 1 37 VAL H H 4.430 -32.258 -2.656 1.00 . A A . 54 VAL H 1 1
2 4212 1 1 37 VAL HA H 5.897 -30.692 -4.676 1.00 . A A . 54 VAL HA 1 1
2 4213 1 1 37 VAL HB H 6.236 -30.018 -2.286 1.00 . A A . 54 VAL HB 1 1
2 4214 1 1 37 VAL HG11 H 6.740 -31.492 -0.700 1.00 . A A . 54 VAL HG11 1 1
2 4215 1 1 37 VAL HG12 H 6.464 -32.770 -1.886 1.00 . A A . 54 VAL HG12 1 1
2 4216 1 1 37 VAL HG13 H 8.089 -32.129 -1.639 1.00 . A A . 54 VAL HG13 1 1
2 4217 1 1 37 VAL HG21 H 7.989 -30.044 -4.317 1.00 . A A . 54 VAL HG21 1 1
2 4218 1 1 37 VAL HG22 H 8.367 -29.389 -2.724 1.00 . A A . 54 VAL HG22 1 1
2 4219 1 1 37 VAL HG23 H 8.877 -31.022 -3.149 1.00 . A A . 54 VAL HG23 1 1
2 4220 1 1 37 VAL N N 4.576 -31.693 -3.444 1.00 . A A . 54 VAL N 1 1
2 4221 1 1 37 VAL O O 6.227 -33.797 -4.047 1.00 . A A . 54 VAL O 1 1
2 4222 1 1 38 SER C C 8.768 -34.619 -4.724 1.00 . A A . 55 SER C 1 1
2 4223 1 1 38 SER CA C 8.359 -33.629 -5.810 1.00 . A A . 55 SER CA 1 1
2 4224 1 1 38 SER CB C 9.598 -33.135 -6.559 1.00 . A A . 55 SER CB 1 1
2 4225 1 1 38 SER H H 7.894 -31.590 -5.480 1.00 . A A . 55 SER H 1 1
2 4226 1 1 38 SER HA H 7.703 -34.128 -6.508 1.00 . A A . 55 SER HA 1 1
2 4227 1 1 38 SER HB2 H 10.478 -33.597 -6.138 1.00 . A A . 55 SER HB2 1 1
2 4228 1 1 38 SER HB3 H 9.515 -33.403 -7.603 1.00 . A A . 55 SER HB3 1 1
2 4229 1 1 38 SER HG H 10.289 -31.406 -7.167 1.00 . A A . 55 SER HG 1 1
2 4230 1 1 38 SER N N 7.631 -32.503 -5.238 1.00 . A A . 55 SER N 1 1
2 4231 1 1 38 SER O O 9.021 -34.236 -3.583 1.00 . A A . 55 SER O 1 1
2 4232 1 1 38 SER OG O 9.728 -31.728 -6.458 1.00 . A A . 55 SER OG 1 1
2 4233 1 1 39 ALA C C 10.622 -36.715 -3.616 1.00 . A A . 56 ALA C 1 1
2 4234 1 1 39 ALA CA C 9.211 -36.942 -4.148 1.00 . A A . 56 ALA CA 1 1
2 4235 1 1 39 ALA CB C 9.106 -38.309 -4.808 1.00 . A A . 56 ALA CB 1 1
2 4236 1 1 39 ALA H H 8.618 -36.139 -6.014 1.00 . A A . 56 ALA H 1 1
2 4237 1 1 39 ALA HA H 8.517 -36.914 -3.320 1.00 . A A . 56 ALA HA 1 1
2 4238 1 1 39 ALA HB1 H 8.099 -38.684 -4.699 1.00 . A A . 56 ALA HB1 1 1
2 4239 1 1 39 ALA HB2 H 9.347 -38.222 -5.856 1.00 . A A . 56 ALA HB2 1 1
2 4240 1 1 39 ALA HB3 H 9.797 -38.990 -4.334 1.00 . A A . 56 ALA HB3 1 1
2 4241 1 1 39 ALA N N 8.831 -35.896 -5.089 1.00 . A A . 56 ALA N 1 1
2 4242 1 1 39 ALA O O 10.837 -36.644 -2.406 1.00 . A A . 56 ALA O 1 1
2 4243 1 1 40 LYS C C 13.128 -35.085 -3.369 1.00 . A A . 57 LYS C 1 1
2 4244 1 1 40 LYS CA C 12.974 -36.385 -4.152 1.00 . A A . 57 LYS CA 1 1
2 4245 1 1 40 LYS CB C 13.861 -36.351 -5.399 1.00 . A A . 57 LYS CB 1 1
2 4246 1 1 40 LYS CD C 13.023 -35.701 -7.676 1.00 . A A . 57 LYS CD 1 1
2 4247 1 1 40 LYS CE C 14.101 -36.441 -8.453 1.00 . A A . 57 LYS CE 1 1
2 4248 1 1 40 LYS CG C 13.544 -35.201 -6.339 1.00 . A A . 57 LYS CG 1 1
2 4249 1 1 40 LYS H H 11.349 -36.670 -5.478 1.00 . A A . 57 LYS H 1 1
2 4250 1 1 40 LYS HA H 13.281 -37.208 -3.525 1.00 . A A . 57 LYS HA 1 1
2 4251 1 1 40 LYS HB2 H 14.892 -36.262 -5.090 1.00 . A A . 57 LYS HB2 1 1
2 4252 1 1 40 LYS HB3 H 13.735 -37.277 -5.941 1.00 . A A . 57 LYS HB3 1 1
2 4253 1 1 40 LYS HD2 H 12.196 -36.372 -7.502 1.00 . A A . 57 LYS HD2 1 1
2 4254 1 1 40 LYS HD3 H 12.686 -34.856 -8.260 1.00 . A A . 57 LYS HD3 1 1
2 4255 1 1 40 LYS HE2 H 15.068 -36.099 -8.116 1.00 . A A . 57 LYS HE2 1 1
2 4256 1 1 40 LYS HE3 H 14.005 -37.499 -8.257 1.00 . A A . 57 LYS HE3 1 1
2 4257 1 1 40 LYS HG2 H 12.793 -34.572 -5.884 1.00 . A A . 57 LYS HG2 1 1
2 4258 1 1 40 LYS HG3 H 14.444 -34.626 -6.506 1.00 . A A . 57 LYS HG3 1 1
2 4259 1 1 40 LYS HZ1 H 14.791 -35.634 -10.252 1.00 . A A . 57 LYS HZ1 1 1
2 4260 1 1 40 LYS HZ2 H 13.105 -35.701 -10.133 1.00 . A A . 57 LYS HZ2 1 1
2 4261 1 1 40 LYS HZ3 H 13.988 -37.113 -10.427 1.00 . A A . 57 LYS HZ3 1 1
2 4262 1 1 40 LYS N N 11.582 -36.604 -4.528 1.00 . A A . 57 LYS N 1 1
2 4263 1 1 40 LYS NZ N 13.988 -36.206 -9.919 1.00 . A A . 57 LYS NZ 1 1
2 4264 1 1 40 LYS O O 14.107 -34.898 -2.647 1.00 . A A . 57 LYS O 1 1
2 4265 1 1 41 TRP C C 11.525 -33.021 -1.451 1.00 . A A . 58 TRP C 1 1
2 4266 1 1 41 TRP CA C 12.183 -32.911 -2.821 1.00 . A A . 58 TRP CA 1 1
2 4267 1 1 41 TRP CB C 11.478 -31.840 -3.655 1.00 . A A . 58 TRP CB 1 1
2 4268 1 1 41 TRP CD1 C 12.578 -31.518 -5.947 1.00 . A A . 58 TRP CD1 1 1
2 4269 1 1 41 TRP CD2 C 13.212 -30.024 -4.404 1.00 . A A . 58 TRP CD2 1 1
2 4270 1 1 41 TRP CE2 C 13.884 -29.739 -5.609 1.00 . A A . 58 TRP CE2 1 1
2 4271 1 1 41 TRP CE3 C 13.452 -29.215 -3.291 1.00 . A A . 58 TRP CE3 1 1
2 4272 1 1 41 TRP CG C 12.381 -31.166 -4.643 1.00 . A A . 58 TRP CG 1 1
2 4273 1 1 41 TRP CH2 C 14.996 -27.903 -4.622 1.00 . A A . 58 TRP CH2 1 1
2 4274 1 1 41 TRP CZ2 C 14.779 -28.679 -5.728 1.00 . A A . 58 TRP CZ2 1 1
2 4275 1 1 41 TRP CZ3 C 14.342 -28.164 -3.411 1.00 . A A . 58 TRP CZ3 1 1
2 4276 1 1 41 TRP H H 11.401 -34.400 -4.107 1.00 . A A . 58 TRP H 1 1
2 4277 1 1 41 TRP HA H 13.217 -32.629 -2.689 1.00 . A A . 58 TRP HA 1 1
2 4278 1 1 41 TRP HB2 H 10.666 -32.295 -4.203 1.00 . A A . 58 TRP HB2 1 1
2 4279 1 1 41 TRP HB3 H 11.081 -31.083 -2.994 1.00 . A A . 58 TRP HB3 1 1
2 4280 1 1 41 TRP HD1 H 12.090 -32.349 -6.433 1.00 . A A . 58 TRP HD1 1 1
2 4281 1 1 41 TRP HE1 H 13.784 -30.710 -7.465 1.00 . A A . 58 TRP HE1 1 1
2 4282 1 1 41 TRP HE3 H 12.958 -29.400 -2.348 1.00 . A A . 58 TRP HE3 1 1
2 4283 1 1 41 TRP HH2 H 15.682 -27.072 -4.670 1.00 . A A . 58 TRP HH2 1 1
2 4284 1 1 41 TRP HZ2 H 15.291 -28.465 -6.655 1.00 . A A . 58 TRP HZ2 1 1
2 4285 1 1 41 TRP HZ3 H 14.540 -27.527 -2.561 1.00 . A A . 58 TRP HZ3 1 1
2 4286 1 1 41 TRP N N 12.156 -34.193 -3.517 1.00 . A A . 58 TRP N 1 1
2 4287 1 1 41 TRP NE1 N 13.480 -30.664 -6.534 1.00 . A A . 58 TRP NE1 1 1
2 4288 1 1 41 TRP O O 11.688 -32.146 -0.600 1.00 . A A . 58 TRP O 1 1
2 4289 1 1 42 LYS C C 11.067 -34.196 1.197 1.00 . A A . 59 LYS C 1 1
2 4290 1 1 42 LYS CA C 10.097 -34.328 0.027 1.00 . A A . 59 LYS CA 1 1
2 4291 1 1 42 LYS CB C 9.449 -35.714 0.041 1.00 . A A . 59 LYS CB 1 1
2 4292 1 1 42 LYS CD C 8.707 -37.041 2.040 1.00 . A A . 59 LYS CD 1 1
2 4293 1 1 42 LYS CE C 7.467 -37.522 2.778 1.00 . A A . 59 LYS CE 1 1
2 4294 1 1 42 LYS CG C 8.388 -35.878 1.115 1.00 . A A . 59 LYS CG 1 1
2 4295 1 1 42 LYS H H 10.688 -34.764 -1.959 1.00 . A A . 59 LYS H 1 1
2 4296 1 1 42 LYS HA H 9.327 -33.578 0.127 1.00 . A A . 59 LYS HA 1 1
2 4297 1 1 42 LYS HB2 H 8.990 -35.893 -0.920 1.00 . A A . 59 LYS HB2 1 1
2 4298 1 1 42 LYS HB3 H 10.217 -36.456 0.206 1.00 . A A . 59 LYS HB3 1 1
2 4299 1 1 42 LYS HD2 H 9.103 -37.858 1.454 1.00 . A A . 59 LYS HD2 1 1
2 4300 1 1 42 LYS HD3 H 9.445 -36.723 2.763 1.00 . A A . 59 LYS HD3 1 1
2 4301 1 1 42 LYS HE2 H 7.323 -36.906 3.652 1.00 . A A . 59 LYS HE2 1 1
2 4302 1 1 42 LYS HE3 H 6.614 -37.424 2.123 1.00 . A A . 59 LYS HE3 1 1
2 4303 1 1 42 LYS HG2 H 8.337 -34.972 1.699 1.00 . A A . 59 LYS HG2 1 1
2 4304 1 1 42 LYS HG3 H 7.434 -36.058 0.641 1.00 . A A . 59 LYS HG3 1 1
2 4305 1 1 42 LYS HZ1 H 8.412 -39.059 3.831 1.00 . A A . 59 LYS HZ1 1 1
2 4306 1 1 42 LYS HZ2 H 7.717 -39.556 2.371 1.00 . A A . 59 LYS HZ2 1 1
2 4307 1 1 42 LYS HZ3 H 6.734 -39.242 3.711 1.00 . A A . 59 LYS HZ3 1 1
2 4308 1 1 42 LYS N N 10.780 -34.102 -1.242 1.00 . A A . 59 LYS N 1 1
2 4309 1 1 42 LYS NZ N 7.591 -38.944 3.202 1.00 . A A . 59 LYS NZ 1 1
2 4310 1 1 42 LYS O O 10.798 -33.481 2.163 1.00 . A A . 59 LYS O 1 1
2 4311 1 1 43 THR C C 13.743 -33.438 2.349 1.00 . A A . 60 THR C 1 1
2 4312 1 1 43 THR CA C 13.206 -34.851 2.155 1.00 . A A . 60 THR CA 1 1
2 4313 1 1 43 THR CB C 14.382 -35.796 1.841 1.00 . A A . 60 THR CB 1 1
2 4314 1 1 43 THR CG2 C 14.013 -37.239 2.148 1.00 . A A . 60 THR CG2 1 1
2 4315 1 1 43 THR H H 12.354 -35.443 0.310 1.00 . A A . 60 THR H 1 1
2 4316 1 1 43 THR HA H 12.744 -35.180 3.075 1.00 . A A . 60 THR HA 1 1
2 4317 1 1 43 THR HB H 15.224 -35.516 2.457 1.00 . A A . 60 THR HB 1 1
2 4318 1 1 43 THR HG1 H 15.578 -36.140 0.311 1.00 . A A . 60 THR HG1 1 1
2 4319 1 1 43 THR HG21 H 13.903 -37.787 1.223 1.00 . A A . 60 THR HG21 1 1
2 4320 1 1 43 THR HG22 H 13.082 -37.265 2.694 1.00 . A A . 60 THR HG22 1 1
2 4321 1 1 43 THR HG23 H 14.792 -37.691 2.743 1.00 . A A . 60 THR HG23 1 1
2 4322 1 1 43 THR N N 12.197 -34.891 1.105 1.00 . A A . 60 THR N 1 1
2 4323 1 1 43 THR O O 13.793 -32.931 3.470 1.00 . A A . 60 THR O 1 1
2 4324 1 1 43 THR OG1 O 14.752 -35.676 0.463 1.00 . A A . 60 THR OG1 1 1
2 4325 1 1 44 SER C C 13.664 -30.487 1.907 1.00 . A A . 61 SER C 1 1
2 4326 1 1 44 SER CA C 14.679 -31.451 1.300 1.00 . A A . 61 SER CA 1 1
2 4327 1 1 44 SER CB C 15.069 -30.982 -0.103 1.00 . A A . 61 SER CB 1 1
2 4328 1 1 44 SER H H 14.077 -33.263 0.385 1.00 . A A . 61 SER H 1 1
2 4329 1 1 44 SER HA H 15.561 -31.466 1.923 1.00 . A A . 61 SER HA 1 1
2 4330 1 1 44 SER HB2 H 14.567 -30.051 -0.321 1.00 . A A . 61 SER HB2 1 1
2 4331 1 1 44 SER HB3 H 16.138 -30.833 -0.145 1.00 . A A . 61 SER HB3 1 1
2 4332 1 1 44 SER HG H 14.787 -31.552 -1.956 1.00 . A A . 61 SER HG 1 1
2 4333 1 1 44 SER N N 14.143 -32.806 1.250 1.00 . A A . 61 SER N 1 1
2 4334 1 1 44 SER O O 14.029 -29.550 2.619 1.00 . A A . 61 SER O 1 1
2 4335 1 1 44 SER OG O 14.702 -31.939 -1.081 1.00 . A A . 61 SER OG 1 1
2 4336 1 1 45 LEU C C 11.172 -30.045 3.647 1.00 . A A . 62 LEU C 1 1
2 4337 1 1 45 LEU CA C 11.319 -29.877 2.138 1.00 . A A . 62 LEU CA 1 1
2 4338 1 1 45 LEU CB C 9.997 -30.212 1.445 1.00 . A A . 62 LEU CB 1 1
2 4339 1 1 45 LEU CD1 C 9.772 -28.683 -0.529 1.00 . A A . 62 LEU CD1 1 1
2 4340 1 1 45 LEU CD2 C 7.744 -29.336 0.781 1.00 . A A . 62 LEU CD2 1 1
2 4341 1 1 45 LEU CG C 9.232 -29.029 0.850 1.00 . A A . 62 LEU CG 1 1
2 4342 1 1 45 LEU H H 12.160 -31.485 1.049 1.00 . A A . 62 LEU H 1 1
2 4343 1 1 45 LEU HA H 11.577 -28.850 1.926 1.00 . A A . 62 LEU HA 1 1
2 4344 1 1 45 LEU HB2 H 10.209 -30.904 0.645 1.00 . A A . 62 LEU HB2 1 1
2 4345 1 1 45 LEU HB3 H 9.356 -30.690 2.172 1.00 . A A . 62 LEU HB3 1 1
2 4346 1 1 45 LEU HD11 H 9.725 -29.556 -1.163 1.00 . A A . 62 LEU HD11 1 1
2 4347 1 1 45 LEU HD12 H 10.797 -28.355 -0.443 1.00 . A A . 62 LEU HD12 1 1
2 4348 1 1 45 LEU HD13 H 9.176 -27.892 -0.960 1.00 . A A . 62 LEU HD13 1 1
2 4349 1 1 45 LEU HD21 H 7.360 -29.043 -0.185 1.00 . A A . 62 LEU HD21 1 1
2 4350 1 1 45 LEU HD22 H 7.226 -28.788 1.555 1.00 . A A . 62 LEU HD22 1 1
2 4351 1 1 45 LEU HD23 H 7.588 -30.395 0.924 1.00 . A A . 62 LEU HD23 1 1
2 4352 1 1 45 LEU HG H 9.367 -28.165 1.487 1.00 . A A . 62 LEU HG 1 1
2 4353 1 1 45 LEU N N 12.389 -30.723 1.621 1.00 . A A . 62 LEU N 1 1
2 4354 1 1 45 LEU O O 10.817 -29.103 4.356 1.00 . A A . 62 LEU O 1 1
2 4355 1 1 46 THR C C 12.488 -30.888 6.333 1.00 . A A . 63 THR C 1 1
2 4356 1 1 46 THR CA C 11.351 -31.543 5.557 1.00 . A A . 63 THR CA 1 1
2 4357 1 1 46 THR CB C 11.371 -33.060 5.822 1.00 . A A . 63 THR CB 1 1
2 4358 1 1 46 THR CG2 C 10.052 -33.521 6.425 1.00 . A A . 63 THR CG2 1 1
2 4359 1 1 46 THR H H 11.729 -31.961 3.516 1.00 . A A . 63 THR H 1 1
2 4360 1 1 46 THR HA H 10.410 -31.149 5.913 1.00 . A A . 63 THR HA 1 1
2 4361 1 1 46 THR HB H 12.165 -33.278 6.522 1.00 . A A . 63 THR HB 1 1
2 4362 1 1 46 THR HG1 H 11.453 -34.704 4.736 1.00 . A A . 63 THR HG1 1 1
2 4363 1 1 46 THR HG21 H 9.680 -32.764 7.099 1.00 . A A . 63 THR HG21 1 1
2 4364 1 1 46 THR HG22 H 10.207 -34.442 6.967 1.00 . A A . 63 THR HG22 1 1
2 4365 1 1 46 THR HG23 H 9.334 -33.684 5.635 1.00 . A A . 63 THR HG23 1 1
2 4366 1 1 46 THR N N 11.451 -31.251 4.132 1.00 . A A . 63 THR N 1 1
2 4367 1 1 46 THR O O 12.255 -30.154 7.293 1.00 . A A . 63 THR O 1 1
2 4368 1 1 46 THR OG1 O 11.616 -33.768 4.601 1.00 . A A . 63 THR OG1 1 1
2 4369 1 1 47 VAL C C 14.925 -29.076 6.423 1.00 . A A . 64 VAL C 1 1
2 4370 1 1 47 VAL CA C 14.893 -30.593 6.566 1.00 . A A . 64 VAL CA 1 1
2 4371 1 1 47 VAL CB C 16.194 -31.180 5.989 1.00 . A A . 64 VAL CB 1 1
2 4372 1 1 47 VAL CG1 C 16.357 -32.634 6.408 1.00 . A A . 64 VAL CG1 1 1
2 4373 1 1 47 VAL CG2 C 16.212 -31.049 4.474 1.00 . A A . 64 VAL CG2 1 1
2 4374 1 1 47 VAL H H 13.841 -31.751 5.140 1.00 . A A . 64 VAL H 1 1
2 4375 1 1 47 VAL HA H 14.843 -30.845 7.616 1.00 . A A . 64 VAL HA 1 1
2 4376 1 1 47 VAL HB H 17.026 -30.619 6.388 1.00 . A A . 64 VAL HB 1 1
2 4377 1 1 47 VAL HG11 H 17.246 -33.043 5.951 1.00 . A A . 64 VAL HG11 1 1
2 4378 1 1 47 VAL HG12 H 16.445 -32.691 7.483 1.00 . A A . 64 VAL HG12 1 1
2 4379 1 1 47 VAL HG13 H 15.495 -33.199 6.087 1.00 . A A . 64 VAL HG13 1 1
2 4380 1 1 47 VAL HG21 H 16.747 -31.884 4.047 1.00 . A A . 64 VAL HG21 1 1
2 4381 1 1 47 VAL HG22 H 15.198 -31.043 4.101 1.00 . A A . 64 VAL HG22 1 1
2 4382 1 1 47 VAL HG23 H 16.702 -30.127 4.197 1.00 . A A . 64 VAL HG23 1 1
2 4383 1 1 47 VAL N N 13.719 -31.158 5.911 1.00 . A A . 64 VAL N 1 1
2 4384 1 1 47 VAL O O 15.075 -28.352 7.407 1.00 . A A . 64 VAL O 1 1
2 4385 1 1 48 SER C C 13.564 -26.489 5.502 1.00 . A A . 65 SER C 1 1
2 4386 1 1 48 SER CA C 14.798 -27.168 4.916 1.00 . A A . 65 SER CA 1 1
2 4387 1 1 48 SER CB C 14.866 -26.916 3.409 1.00 . A A . 65 SER CB 1 1
2 4388 1 1 48 SER H H 14.666 -29.228 4.446 1.00 . A A . 65 SER H 1 1
2 4389 1 1 48 SER HA H 15.679 -26.752 5.382 1.00 . A A . 65 SER HA 1 1
2 4390 1 1 48 SER HB2 H 15.657 -27.513 2.982 1.00 . A A . 65 SER HB2 1 1
2 4391 1 1 48 SER HB3 H 13.924 -27.192 2.958 1.00 . A A . 65 SER HB3 1 1
2 4392 1 1 48 SER HG H 14.623 -25.281 2.358 1.00 . A A . 65 SER HG 1 1
2 4393 1 1 48 SER N N 14.782 -28.600 5.190 1.00 . A A . 65 SER N 1 1
2 4394 1 1 48 SER O O 13.639 -25.373 6.013 1.00 . A A . 65 SER O 1 1
2 4395 1 1 48 SER OG O 15.124 -25.551 3.131 1.00 . A A . 65 SER OG 1 1
2 4396 1 1 49 GLY C C 11.176 -26.570 7.462 1.00 . A A . 66 GLY C 1 1
2 4397 1 1 49 GLY CA C 11.191 -26.621 5.947 1.00 . A A . 66 GLY CA 1 1
2 4398 1 1 49 GLY H H 12.426 -28.059 5.003 1.00 . A A . 66 GLY H 1 1
2 4399 1 1 49 GLY HA2 H 11.064 -25.620 5.563 1.00 . A A . 66 GLY HA2 1 1
2 4400 1 1 49 GLY HA3 H 10.366 -27.232 5.611 1.00 . A A . 66 GLY HA3 1 1
2 4401 1 1 49 GLY N N 12.426 -27.173 5.422 1.00 . A A . 66 GLY N 1 1
2 4402 1 1 49 GLY O O 10.637 -25.635 8.054 1.00 . A A . 66 GLY O 1 1
2 4403 1 1 50 LEU C C 12.729 -26.560 10.112 1.00 . A A . 67 LEU C 1 1
2 4404 1 1 50 LEU CA C 11.820 -27.647 9.548 1.00 . A A . 67 LEU CA 1 1
2 4405 1 1 50 LEU CB C 12.313 -29.024 9.997 1.00 . A A . 67 LEU CB 1 1
2 4406 1 1 50 LEU CD1 C 10.952 -28.970 12.101 1.00 . A A . 67 LEU CD1 1 1
2 4407 1 1 50 LEU CD2 C 12.721 -30.713 11.804 1.00 . A A . 67 LEU CD2 1 1
2 4408 1 1 50 LEU CG C 12.317 -29.277 11.505 1.00 . A A . 67 LEU CG 1 1
2 4409 1 1 50 LEU H H 12.180 -28.296 7.566 1.00 . A A . 67 LEU H 1 1
2 4410 1 1 50 LEU HA H 10.819 -27.493 9.923 1.00 . A A . 67 LEU HA 1 1
2 4411 1 1 50 LEU HB2 H 11.680 -29.768 9.539 1.00 . A A . 67 LEU HB2 1 1
2 4412 1 1 50 LEU HB3 H 13.325 -29.145 9.638 1.00 . A A . 67 LEU HB3 1 1
2 4413 1 1 50 LEU HD11 H 10.763 -27.909 12.041 1.00 . A A . 67 LEU HD11 1 1
2 4414 1 1 50 LEU HD12 H 10.932 -29.282 13.135 1.00 . A A . 67 LEU HD12 1 1
2 4415 1 1 50 LEU HD13 H 10.191 -29.503 11.550 1.00 . A A . 67 LEU HD13 1 1
2 4416 1 1 50 LEU HD21 H 12.014 -31.149 12.495 1.00 . A A . 67 LEU HD21 1 1
2 4417 1 1 50 LEU HD22 H 13.708 -30.726 12.242 1.00 . A A . 67 LEU HD22 1 1
2 4418 1 1 50 LEU HD23 H 12.726 -31.284 10.887 1.00 . A A . 67 LEU HD23 1 1
2 4419 1 1 50 LEU HG H 13.039 -28.621 11.972 1.00 . A A . 67 LEU HG 1 1
2 4420 1 1 50 LEU N N 11.768 -27.579 8.092 1.00 . A A . 67 LEU N 1 1
2 4421 1 1 50 LEU O O 12.344 -25.823 11.020 1.00 . A A . 67 LEU O 1 1
2 4422 1 1 51 VAL C C 14.403 -24.053 9.719 1.00 . A A . 68 VAL C 1 1
2 4423 1 1 51 VAL CA C 14.900 -25.464 10.012 1.00 . A A . 68 VAL CA 1 1
2 4424 1 1 51 VAL CB C 16.270 -25.665 9.337 1.00 . A A . 68 VAL CB 1 1
2 4425 1 1 51 VAL CG1 C 16.122 -25.683 7.823 1.00 . A A . 68 VAL CG1 1 1
2 4426 1 1 51 VAL CG2 C 17.242 -24.579 9.773 1.00 . A A . 68 VAL CG2 1 1
2 4427 1 1 51 VAL H H 14.186 -27.080 8.845 1.00 . A A . 68 VAL H 1 1
2 4428 1 1 51 VAL HA H 15.028 -25.576 11.079 1.00 . A A . 68 VAL HA 1 1
2 4429 1 1 51 VAL HB H 16.666 -26.620 9.649 1.00 . A A . 68 VAL HB 1 1
2 4430 1 1 51 VAL HG11 H 15.152 -26.077 7.561 1.00 . A A . 68 VAL HG11 1 1
2 4431 1 1 51 VAL HG12 H 16.219 -24.677 7.440 1.00 . A A . 68 VAL HG12 1 1
2 4432 1 1 51 VAL HG13 H 16.892 -26.307 7.394 1.00 . A A . 68 VAL HG13 1 1
2 4433 1 1 51 VAL HG21 H 17.370 -24.620 10.845 1.00 . A A . 68 VAL HG21 1 1
2 4434 1 1 51 VAL HG22 H 18.197 -24.735 9.291 1.00 . A A . 68 VAL HG22 1 1
2 4435 1 1 51 VAL HG23 H 16.852 -23.612 9.493 1.00 . A A . 68 VAL HG23 1 1
2 4436 1 1 51 VAL N N 13.937 -26.464 9.566 1.00 . A A . 68 VAL N 1 1
2 4437 1 1 51 VAL O O 14.430 -23.180 10.587 1.00 . A A . 68 VAL O 1 1
2 4438 1 1 52 THR C C 12.219 -22.133 8.895 1.00 . A A . 69 THR C 1 1
2 4439 1 1 52 THR CA C 13.446 -22.530 8.080 1.00 . A A . 69 THR CA 1 1
2 4440 1 1 52 THR CB C 13.082 -22.511 6.584 1.00 . A A . 69 THR CB 1 1
2 4441 1 1 52 THR CG2 C 11.763 -23.229 6.338 1.00 . A A . 69 THR CG2 1 1
2 4442 1 1 52 THR H H 13.953 -24.571 7.842 1.00 . A A . 69 THR H 1 1
2 4443 1 1 52 THR HA H 14.228 -21.803 8.248 1.00 . A A . 69 THR HA 1 1
2 4444 1 1 52 THR HB H 13.860 -23.021 6.033 1.00 . A A . 69 THR HB 1 1
2 4445 1 1 52 THR HG1 H 12.594 -20.613 6.802 1.00 . A A . 69 THR HG1 1 1
2 4446 1 1 52 THR HG21 H 11.580 -23.292 5.276 1.00 . A A . 69 THR HG21 1 1
2 4447 1 1 52 THR HG22 H 10.962 -22.680 6.810 1.00 . A A . 69 THR HG22 1 1
2 4448 1 1 52 THR HG23 H 11.812 -24.224 6.755 1.00 . A A . 69 THR HG23 1 1
2 4449 1 1 52 THR N N 13.949 -23.835 8.489 1.00 . A A . 69 THR N 1 1
2 4450 1 1 52 THR O O 12.006 -20.956 9.180 1.00 . A A . 69 THR O 1 1
2 4451 1 1 52 THR OG1 O 12.989 -21.160 6.119 1.00 . A A . 69 THR OG1 1 1
2 4452 1 1 53 GLY C C 10.537 -22.429 11.465 1.00 . A A . 70 GLY C 1 1
2 4453 1 1 53 GLY CA C 10.221 -22.859 10.046 1.00 . A A . 70 GLY CA 1 1
2 4454 1 1 53 GLY H H 11.637 -24.045 9.011 1.00 . A A . 70 GLY H 1 1
2 4455 1 1 53 GLY HA2 H 9.655 -22.077 9.561 1.00 . A A . 70 GLY HA2 1 1
2 4456 1 1 53 GLY HA3 H 9.620 -23.756 10.080 1.00 . A A . 70 GLY HA3 1 1
2 4457 1 1 53 GLY N N 11.416 -23.125 9.267 1.00 . A A . 70 GLY N 1 1
2 4458 1 1 53 GLY O O 10.326 -21.273 11.831 1.00 . A A . 70 GLY O 1 1
2 4459 1 1 54 ILE C C 12.152 -21.758 13.764 1.00 . A A . 71 ILE C 1 1
2 4460 1 1 54 ILE CA C 11.388 -23.072 13.651 1.00 . A A . 71 ILE CA 1 1
2 4461 1 1 54 ILE CB C 12.236 -24.201 14.267 1.00 . A A . 71 ILE CB 1 1
2 4462 1 1 54 ILE CD1 C 14.337 -25.586 13.887 1.00 . A A . 71 ILE CD1 1 1
2 4463 1 1 54 ILE CG1 C 13.560 -24.344 13.513 1.00 . A A . 71 ILE CG1 1 1
2 4464 1 1 54 ILE CG2 C 11.466 -25.512 14.249 1.00 . A A . 71 ILE CG2 1 1
2 4465 1 1 54 ILE H H 11.188 -24.265 11.914 1.00 . A A . 71 ILE H 1 1
2 4466 1 1 54 ILE HA H 10.469 -22.992 14.213 1.00 . A A . 71 ILE HA 1 1
2 4467 1 1 54 ILE HB H 12.442 -23.946 15.295 1.00 . A A . 71 ILE HB 1 1
2 4468 1 1 54 ILE HD11 H 14.240 -25.766 14.947 1.00 . A A . 71 ILE HD11 1 1
2 4469 1 1 54 ILE HD12 H 13.950 -26.432 13.340 1.00 . A A . 71 ILE HD12 1 1
2 4470 1 1 54 ILE HD13 H 15.380 -25.445 13.641 1.00 . A A . 71 ILE HD13 1 1
2 4471 1 1 54 ILE HG12 H 13.361 -24.384 12.454 1.00 . A A . 71 ILE HG12 1 1
2 4472 1 1 54 ILE HG13 H 14.181 -23.486 13.726 1.00 . A A . 71 ILE HG13 1 1
2 4473 1 1 54 ILE HG21 H 10.415 -25.311 14.098 1.00 . A A . 71 ILE HG21 1 1
2 4474 1 1 54 ILE HG22 H 11.831 -26.133 13.445 1.00 . A A . 71 ILE HG22 1 1
2 4475 1 1 54 ILE HG23 H 11.602 -26.024 15.190 1.00 . A A . 71 ILE HG23 1 1
2 4476 1 1 54 ILE N N 11.043 -23.361 12.265 1.00 . A A . 71 ILE N 1 1
2 4477 1 1 54 ILE O O 11.911 -20.964 14.673 1.00 . A A . 71 ILE O 1 1
2 4478 1 1 55 ALA C C 13.000 -19.090 12.567 1.00 . A A . 72 ALA C 1 1
2 4479 1 1 55 ALA CA C 13.872 -20.313 12.827 1.00 . A A . 72 ALA CA 1 1
2 4480 1 1 55 ALA CB C 14.975 -20.410 11.784 1.00 . A A . 72 ALA CB 1 1
2 4481 1 1 55 ALA H H 13.222 -22.205 12.136 1.00 . A A . 72 ALA H 1 1
2 4482 1 1 55 ALA HA H 14.336 -20.212 13.798 1.00 . A A . 72 ALA HA 1 1
2 4483 1 1 55 ALA HB1 H 15.730 -19.665 11.990 1.00 . A A . 72 ALA HB1 1 1
2 4484 1 1 55 ALA HB2 H 15.420 -21.393 11.820 1.00 . A A . 72 ALA HB2 1 1
2 4485 1 1 55 ALA HB3 H 14.558 -20.238 10.803 1.00 . A A . 72 ALA HB3 1 1
2 4486 1 1 55 ALA N N 13.075 -21.534 12.834 1.00 . A A . 72 ALA N 1 1
2 4487 1 1 55 ALA O O 13.076 -18.096 13.289 1.00 . A A . 72 ALA O 1 1
2 4488 1 1 56 PHE C C 10.459 -17.622 12.374 1.00 . A A . 73 PHE C 1 1
2 4489 1 1 56 PHE CA C 11.288 -18.066 11.172 1.00 . A A . 73 PHE CA 1 1
2 4490 1 1 56 PHE CB C 10.363 -18.477 10.025 1.00 . A A . 73 PHE CB 1 1
2 4491 1 1 56 PHE CD1 C 9.531 -16.171 9.492 1.00 . A A . 73 PHE CD1 1 1
2 4492 1 1 56 PHE CD2 C 7.929 -17.908 9.807 1.00 . A A . 73 PHE CD2 1 1
2 4493 1 1 56 PHE CE1 C 8.511 -15.269 9.258 1.00 . A A . 73 PHE CE1 1 1
2 4494 1 1 56 PHE CE2 C 6.904 -17.011 9.573 1.00 . A A . 73 PHE CE2 1 1
2 4495 1 1 56 PHE CG C 9.252 -17.499 9.770 1.00 . A A . 73 PHE CG 1 1
2 4496 1 1 56 PHE CZ C 7.196 -15.689 9.297 1.00 . A A . 73 PHE CZ 1 1
2 4497 1 1 56 PHE H H 12.158 -19.987 10.991 1.00 . A A . 73 PHE H 1 1
2 4498 1 1 56 PHE HA H 11.902 -17.240 10.849 1.00 . A A . 73 PHE HA 1 1
2 4499 1 1 56 PHE HB2 H 10.943 -18.564 9.118 1.00 . A A . 73 PHE HB2 1 1
2 4500 1 1 56 PHE HB3 H 9.919 -19.434 10.256 1.00 . A A . 73 PHE HB3 1 1
2 4501 1 1 56 PHE HD1 H 10.559 -15.840 9.460 1.00 . A A . 73 PHE HD1 1 1
2 4502 1 1 56 PHE HD2 H 7.700 -18.942 10.023 1.00 . A A . 73 PHE HD2 1 1
2 4503 1 1 56 PHE HE1 H 8.741 -14.236 9.042 1.00 . A A . 73 PHE HE1 1 1
2 4504 1 1 56 PHE HE2 H 5.877 -17.343 9.605 1.00 . A A . 73 PHE HE2 1 1
2 4505 1 1 56 PHE HZ H 6.397 -14.986 9.115 1.00 . A A . 73 PHE HZ 1 1
2 4506 1 1 56 PHE N N 12.173 -19.168 11.529 1.00 . A A . 73 PHE N 1 1
2 4507 1 1 56 PHE O O 10.469 -16.450 12.750 1.00 . A A . 73 PHE O 1 1
2 4508 1 1 57 TRP C C 9.732 -17.654 15.253 1.00 . A A . 74 TRP C 1 1
2 4509 1 1 57 TRP CA C 8.907 -18.275 14.131 1.00 . A A . 74 TRP CA 1 1
2 4510 1 1 57 TRP CB C 8.225 -19.550 14.628 1.00 . A A . 74 TRP CB 1 1
2 4511 1 1 57 TRP CD1 C 6.525 -18.327 16.106 1.00 . A A . 74 TRP CD1 1 1
2 4512 1 1 57 TRP CD2 C 7.397 -20.168 17.037 1.00 . A A . 74 TRP CD2 1 1
2 4513 1 1 57 TRP CE2 C 6.486 -19.594 17.944 1.00 . A A . 74 TRP CE2 1 1
2 4514 1 1 57 TRP CE3 C 8.069 -21.337 17.405 1.00 . A A . 74 TRP CE3 1 1
2 4515 1 1 57 TRP CG C 7.407 -19.342 15.867 1.00 . A A . 74 TRP CG 1 1
2 4516 1 1 57 TRP CH2 C 6.903 -21.295 19.529 1.00 . A A . 74 TRP CH2 1 1
2 4517 1 1 57 TRP CZ2 C 6.231 -20.150 19.195 1.00 . A A . 74 TRP CZ2 1 1
2 4518 1 1 57 TRP CZ3 C 7.815 -21.887 18.646 1.00 . A A . 74 TRP CZ3 1 1
2 4519 1 1 57 TRP H H 9.776 -19.484 12.625 1.00 . A A . 74 TRP H 1 1
2 4520 1 1 57 TRP HA H 8.150 -17.569 13.823 1.00 . A A . 74 TRP HA 1 1
2 4521 1 1 57 TRP HB2 H 7.570 -19.925 13.856 1.00 . A A . 74 TRP HB2 1 1
2 4522 1 1 57 TRP HB3 H 8.979 -20.292 14.847 1.00 . A A . 74 TRP HB3 1 1
2 4523 1 1 57 TRP HD1 H 6.309 -17.533 15.408 1.00 . A A . 74 TRP HD1 1 1
2 4524 1 1 57 TRP HE1 H 5.305 -17.870 17.754 1.00 . A A . 74 TRP HE1 1 1
2 4525 1 1 57 TRP HE3 H 8.776 -21.808 16.738 1.00 . A A . 74 TRP HE3 1 1
2 4526 1 1 57 TRP HH2 H 6.736 -21.759 20.489 1.00 . A A . 74 TRP HH2 1 1
2 4527 1 1 57 TRP HZ2 H 5.530 -19.706 19.886 1.00 . A A . 74 TRP HZ2 1 1
2 4528 1 1 57 TRP HZ3 H 8.325 -22.791 18.948 1.00 . A A . 74 TRP HZ3 1 1
2 4529 1 1 57 TRP N N 9.743 -18.567 12.972 1.00 . A A . 74 TRP N 1 1
2 4530 1 1 57 TRP NE1 N 5.968 -18.472 17.353 1.00 . A A . 74 TRP NE1 1 1
2 4531 1 1 57 TRP O O 9.328 -16.660 15.857 1.00 . A A . 74 TRP O 1 1
2 4532 1 1 58 HIS C C 12.235 -16.330 16.274 1.00 . A A . 75 HIS C 1 1
2 4533 1 1 58 HIS CA C 11.771 -17.751 16.580 1.00 . A A . 75 HIS CA 1 1
2 4534 1 1 58 HIS CB C 12.982 -18.672 16.736 1.00 . A A . 75 HIS CB 1 1
2 4535 1 1 58 HIS CD2 C 14.187 -18.773 19.030 1.00 . A A . 75 HIS CD2 1 1
2 4536 1 1 58 HIS CE1 C 15.461 -17.003 18.801 1.00 . A A . 75 HIS CE1 1 1
2 4537 1 1 58 HIS CG C 13.928 -18.240 17.813 1.00 . A A . 75 HIS CG 1 1
2 4538 1 1 58 HIS H H 11.156 -19.036 15.014 1.00 . A A . 75 HIS H 1 1
2 4539 1 1 58 HIS HA H 11.214 -17.743 17.504 1.00 . A A . 75 HIS HA 1 1
2 4540 1 1 58 HIS HB2 H 12.639 -19.668 16.976 1.00 . A A . 75 HIS HB2 1 1
2 4541 1 1 58 HIS HB3 H 13.528 -18.699 15.804 1.00 . A A . 75 HIS HB3 1 1
2 4542 1 1 58 HIS HD1 H 14.786 -16.531 16.928 1.00 . A A . 75 HIS HD1 1 1
2 4543 1 1 58 HIS HD2 H 13.728 -19.654 19.456 1.00 . A A . 75 HIS HD2 1 1
2 4544 1 1 58 HIS HE1 H 16.185 -16.226 18.995 1.00 . A A . 75 HIS HE1 1 1
2 4545 1 1 58 HIS HE2 H 15.590 -18.176 20.475 1.00 . A A . 75 HIS HE2 1 1
2 4546 1 1 58 HIS N N 10.889 -18.247 15.529 1.00 . A A . 75 HIS N 1 1
2 4547 1 1 58 HIS ND1 N 14.741 -17.132 17.701 1.00 . A A . 75 HIS ND1 1 1
2 4548 1 1 58 HIS NE2 N 15.143 -17.986 19.624 1.00 . A A . 75 HIS NE2 1 1
2 4549 1 1 58 HIS O O 12.340 -15.494 17.171 1.00 . A A . 75 HIS O 1 1
2 4550 1 1 59 TYR C C 11.848 -13.715 14.710 1.00 . A A . 76 TYR C 1 1
2 4551 1 1 59 TYR CA C 12.966 -14.745 14.578 1.00 . A A . 76 TYR CA 1 1
2 4552 1 1 59 TYR CB C 13.461 -14.794 13.132 1.00 . A A . 76 TYR CB 1 1
2 4553 1 1 59 TYR CD1 C 14.085 -12.357 12.913 1.00 . A A . 76 TYR CD1 1 1
2 4554 1 1 59 TYR CD2 C 15.723 -13.992 12.345 1.00 . A A . 76 TYR CD2 1 1
2 4555 1 1 59 TYR CE1 C 14.977 -11.349 12.602 1.00 . A A . 76 TYR CE1 1 1
2 4556 1 1 59 TYR CE2 C 16.622 -12.991 12.032 1.00 . A A . 76 TYR CE2 1 1
2 4557 1 1 59 TYR CG C 14.441 -13.694 12.790 1.00 . A A . 76 TYR CG 1 1
2 4558 1 1 59 TYR CZ C 16.244 -11.671 12.162 1.00 . A A . 76 TYR CZ 1 1
2 4559 1 1 59 TYR H H 12.407 -16.771 14.332 1.00 . A A . 76 TYR H 1 1
2 4560 1 1 59 TYR HA H 13.785 -14.455 15.220 1.00 . A A . 76 TYR HA 1 1
2 4561 1 1 59 TYR HB2 H 13.952 -15.739 12.958 1.00 . A A . 76 TYR HB2 1 1
2 4562 1 1 59 TYR HB3 H 12.616 -14.704 12.466 1.00 . A A . 76 TYR HB3 1 1
2 4563 1 1 59 TYR HD1 H 13.092 -12.108 13.259 1.00 . A A . 76 TYR HD1 1 1
2 4564 1 1 59 TYR HD2 H 16.016 -15.027 12.245 1.00 . A A . 76 TYR HD2 1 1
2 4565 1 1 59 TYR HE1 H 14.681 -10.315 12.703 1.00 . A A . 76 TYR HE1 1 1
2 4566 1 1 59 TYR HE2 H 17.614 -13.242 11.688 1.00 . A A . 76 TYR HE2 1 1
2 4567 1 1 59 TYR HH H 18.020 -10.936 12.115 1.00 . A A . 76 TYR HH 1 1
2 4568 1 1 59 TYR N N 12.510 -16.064 15.002 1.00 . A A . 76 TYR N 1 1
2 4569 1 1 59 TYR O O 11.912 -12.818 15.550 1.00 . A A . 76 TYR O 1 1
2 4570 1 1 59 TYR OH O 17.135 -10.669 11.852 1.00 . A A . 76 TYR OH 1 1
2 4571 1 1 60 MET C C 9.226 -12.681 15.327 1.00 . A A . 77 MET C 1 1
2 4572 1 1 60 MET CA C 9.691 -12.934 13.897 1.00 . A A . 77 MET CA 1 1
2 4573 1 1 60 MET CB C 8.537 -13.494 13.064 1.00 . A A . 77 MET CB 1 1
2 4574 1 1 60 MET CE C 5.423 -14.280 13.307 1.00 . A A . 77 MET CE 1 1
2 4575 1 1 60 MET CG C 8.119 -14.898 13.471 1.00 . A A . 77 MET CG 1 1
2 4576 1 1 60 MET H H 10.830 -14.587 13.225 1.00 . A A . 77 MET H 1 1
2 4577 1 1 60 MET HA H 10.014 -11.998 13.465 1.00 . A A . 77 MET HA 1 1
2 4578 1 1 60 MET HB2 H 7.682 -12.843 13.171 1.00 . A A . 77 MET HB2 1 1
2 4579 1 1 60 MET HB3 H 8.835 -13.518 12.027 1.00 . A A . 77 MET HB3 1 1
2 4580 1 1 60 MET HE1 H 4.489 -14.809 13.426 1.00 . A A . 77 MET HE1 1 1
2 4581 1 1 60 MET HE2 H 5.266 -13.227 13.488 1.00 . A A . 77 MET HE2 1 1
2 4582 1 1 60 MET HE3 H 5.791 -14.422 12.301 1.00 . A A . 77 MET HE3 1 1
2 4583 1 1 60 MET HG2 H 7.942 -15.480 12.579 1.00 . A A . 77 MET HG2 1 1
2 4584 1 1 60 MET HG3 H 8.922 -15.347 14.038 1.00 . A A . 77 MET HG3 1 1
2 4585 1 1 60 MET N N 10.825 -13.851 13.873 1.00 . A A . 77 MET N 1 1
2 4586 1 1 60 MET O O 8.931 -11.546 15.703 1.00 . A A . 77 MET O 1 1
2 4587 1 1 60 MET SD S 6.622 -14.914 14.476 1.00 . A A . 77 MET SD 1 1
2 4588 1 1 61 TYR C C 9.716 -12.806 18.324 1.00 . A A . 78 TYR C 1 1
2 4589 1 1 61 TYR CA C 8.730 -13.638 17.509 1.00 . A A . 78 TYR CA 1 1
2 4590 1 1 61 TYR CB C 8.586 -15.029 18.129 1.00 . A A . 78 TYR CB 1 1
2 4591 1 1 61 TYR CD1 C 7.041 -14.474 20.048 1.00 . A A . 78 TYR CD1 1 1
2 4592 1 1 61 TYR CD2 C 9.128 -15.511 20.547 1.00 . A A . 78 TYR CD2 1 1
2 4593 1 1 61 TYR CE1 C 6.727 -14.448 21.392 1.00 . A A . 78 TYR CE1 1 1
2 4594 1 1 61 TYR CE2 C 8.821 -15.490 21.894 1.00 . A A . 78 TYR CE2 1 1
2 4595 1 1 61 TYR CG C 8.246 -15.004 19.602 1.00 . A A . 78 TYR CG 1 1
2 4596 1 1 61 TYR CZ C 7.620 -14.957 22.312 1.00 . A A . 78 TYR CZ 1 1
2 4597 1 1 61 TYR H H 9.410 -14.623 15.764 1.00 . A A . 78 TYR H 1 1
2 4598 1 1 61 TYR HA H 7.767 -13.148 17.520 1.00 . A A . 78 TYR HA 1 1
2 4599 1 1 61 TYR HB2 H 7.801 -15.564 17.617 1.00 . A A . 78 TYR HB2 1 1
2 4600 1 1 61 TYR HB3 H 9.516 -15.566 18.012 1.00 . A A . 78 TYR HB3 1 1
2 4601 1 1 61 TYR HD1 H 6.344 -14.076 19.325 1.00 . A A . 78 TYR HD1 1 1
2 4602 1 1 61 TYR HD2 H 10.069 -15.927 20.217 1.00 . A A . 78 TYR HD2 1 1
2 4603 1 1 61 TYR HE1 H 5.785 -14.031 21.720 1.00 . A A . 78 TYR HE1 1 1
2 4604 1 1 61 TYR HE2 H 9.521 -15.889 22.615 1.00 . A A . 78 TYR HE2 1 1
2 4605 1 1 61 TYR HH H 7.788 -15.634 24.103 1.00 . A A . 78 TYR HH 1 1
2 4606 1 1 61 TYR N N 9.162 -13.745 16.121 1.00 . A A . 78 TYR N 1 1
2 4607 1 1 61 TYR O O 9.323 -11.891 19.047 1.00 . A A . 78 TYR O 1 1
2 4608 1 1 61 TYR OH O 7.309 -14.935 23.652 1.00 . A A . 78 TYR OH 1 1
2 4609 1 1 62 MET C C 12.039 -10.933 18.553 1.00 . A A . 79 MET C 1 1
2 4610 1 1 62 MET CA C 12.041 -12.413 18.923 1.00 . A A . 79 MET CA 1 1
2 4611 1 1 62 MET CB C 13.412 -13.023 18.623 1.00 . A A . 79 MET CB 1 1
2 4612 1 1 62 MET CE C 15.486 -12.187 20.861 1.00 . A A . 79 MET CE 1 1
2 4613 1 1 62 MET CG C 13.850 -14.062 19.642 1.00 . A A . 79 MET CG 1 1
2 4614 1 1 62 MET H H 11.250 -13.870 17.608 1.00 . A A . 79 MET H 1 1
2 4615 1 1 62 MET HA H 11.838 -12.508 19.979 1.00 . A A . 79 MET HA 1 1
2 4616 1 1 62 MET HB2 H 13.379 -13.493 17.652 1.00 . A A . 79 MET HB2 1 1
2 4617 1 1 62 MET HB3 H 14.149 -12.234 18.607 1.00 . A A . 79 MET HB3 1 1
2 4618 1 1 62 MET HE1 H 15.108 -11.445 20.175 1.00 . A A . 79 MET HE1 1 1
2 4619 1 1 62 MET HE2 H 15.828 -11.703 21.764 1.00 . A A . 79 MET HE2 1 1
2 4620 1 1 62 MET HE3 H 16.310 -12.716 20.403 1.00 . A A . 79 MET HE3 1 1
2 4621 1 1 62 MET HG2 H 13.068 -14.800 19.744 1.00 . A A . 79 MET HG2 1 1
2 4622 1 1 62 MET HG3 H 14.749 -14.541 19.283 1.00 . A A . 79 MET HG3 1 1
2 4623 1 1 62 MET N N 10.998 -13.131 18.200 1.00 . A A . 79 MET N 1 1
2 4624 1 1 62 MET O O 12.057 -10.065 19.427 1.00 . A A . 79 MET O 1 1
2 4625 1 1 62 MET SD S 14.183 -13.348 21.264 1.00 . A A . 79 MET SD 1 1
2 4626 1 1 63 ARG C C 10.853 -8.490 17.374 1.00 . A A . 80 ARG C 1 1
2 4627 1 1 63 ARG CA C 12.013 -9.277 16.770 1.00 . A A . 80 ARG CA 1 1
2 4628 1 1 63 ARG CB C 11.921 -9.251 15.244 1.00 . A A . 80 ARG CB 1 1
2 4629 1 1 63 ARG CD C 10.961 -7.767 13.457 1.00 . A A . 80 ARG CD 1 1
2 4630 1 1 63 ARG CG C 11.889 -7.849 14.659 1.00 . A A . 80 ARG CG 1 1
2 4631 1 1 63 ARG CZ C 8.668 -7.312 14.218 1.00 . A A . 80 ARG CZ 1 1
2 4632 1 1 63 ARG H H 12.003 -11.387 16.606 1.00 . A A . 80 ARG H 1 1
2 4633 1 1 63 ARG HA H 12.941 -8.816 17.074 1.00 . A A . 80 ARG HA 1 1
2 4634 1 1 63 ARG HB2 H 12.775 -9.769 14.834 1.00 . A A . 80 ARG HB2 1 1
2 4635 1 1 63 ARG HB3 H 11.020 -9.764 14.941 1.00 . A A . 80 ARG HB3 1 1
2 4636 1 1 63 ARG HD2 H 11.518 -7.386 12.614 1.00 . A A . 80 ARG HD2 1 1
2 4637 1 1 63 ARG HD3 H 10.600 -8.759 13.230 1.00 . A A . 80 ARG HD3 1 1
2 4638 1 1 63 ARG HE H 9.917 -5.943 13.479 1.00 . A A . 80 ARG HE 1 1
2 4639 1 1 63 ARG HG2 H 11.542 -7.161 15.415 1.00 . A A . 80 ARG HG2 1 1
2 4640 1 1 63 ARG HG3 H 12.887 -7.575 14.351 1.00 . A A . 80 ARG HG3 1 1
2 4641 1 1 63 ARG HH11 H 9.254 -9.238 14.388 1.00 . A A . 80 ARG HH11 1 1
2 4642 1 1 63 ARG HH12 H 7.640 -8.903 14.922 1.00 . A A . 80 ARG HH12 1 1
2 4643 1 1 63 ARG HH21 H 7.793 -5.490 14.178 1.00 . A A . 80 ARG HH21 1 1
2 4644 1 1 63 ARG HH22 H 6.810 -6.771 14.801 1.00 . A A . 80 ARG HH22 1 1
2 4645 1 1 63 ARG N N 12.017 -10.652 17.255 1.00 . A A . 80 ARG N 1 1
2 4646 1 1 63 ARG NE N 9.819 -6.891 13.706 1.00 . A A . 80 ARG NE 1 1
2 4647 1 1 63 ARG NH1 N 8.507 -8.589 14.535 1.00 . A A . 80 ARG NH1 1 1
2 4648 1 1 63 ARG NH2 N 7.675 -6.454 14.415 1.00 . A A . 80 ARG NH2 1 1
2 4649 1 1 63 ARG O O 11.054 -7.449 17.998 1.00 . A A . 80 ARG O 1 1
2 4650 1 1 64 GLY C C 8.569 -8.071 19.204 1.00 . A A . 81 GLY C 1 1
2 4651 1 1 64 GLY CA C 8.465 -8.329 17.714 1.00 . A A . 81 GLY CA 1 1
2 4652 1 1 64 GLY H H 9.539 -9.830 16.678 1.00 . A A . 81 GLY H 1 1
2 4653 1 1 64 GLY HA2 H 8.339 -7.386 17.204 1.00 . A A . 81 GLY HA2 1 1
2 4654 1 1 64 GLY HA3 H 7.598 -8.946 17.527 1.00 . A A . 81 GLY HA3 1 1
2 4655 1 1 64 GLY N N 9.639 -8.997 17.183 1.00 . A A . 81 GLY N 1 1
2 4656 1 1 64 GLY O O 8.225 -6.989 19.680 1.00 . A A . 81 GLY O 1 1
2 4657 1 1 65 VAL C C 10.306 -7.968 21.746 1.00 . A A . 82 VAL C 1 1
2 4658 1 1 65 VAL CA C 9.191 -8.945 21.390 1.00 . A A . 82 VAL CA 1 1
2 4659 1 1 65 VAL CB C 9.488 -10.308 22.042 1.00 . A A . 82 VAL CB 1 1
2 4660 1 1 65 VAL CG1 C 9.668 -10.153 23.544 1.00 . A A . 82 VAL CG1 1 1
2 4661 1 1 65 VAL CG2 C 8.380 -11.302 21.728 1.00 . A A . 82 VAL CG2 1 1
2 4662 1 1 65 VAL H H 9.300 -9.907 19.508 1.00 . A A . 82 VAL H 1 1
2 4663 1 1 65 VAL HA H 8.258 -8.574 21.790 1.00 . A A . 82 VAL HA 1 1
2 4664 1 1 65 VAL HB H 10.411 -10.688 21.629 1.00 . A A . 82 VAL HB 1 1
2 4665 1 1 65 VAL HG11 H 8.884 -9.522 23.937 1.00 . A A . 82 VAL HG11 1 1
2 4666 1 1 65 VAL HG12 H 9.620 -11.124 24.015 1.00 . A A . 82 VAL HG12 1 1
2 4667 1 1 65 VAL HG13 H 10.628 -9.701 23.748 1.00 . A A . 82 VAL HG13 1 1
2 4668 1 1 65 VAL HG21 H 8.816 -12.245 21.434 1.00 . A A . 82 VAL HG21 1 1
2 4669 1 1 65 VAL HG22 H 7.767 -11.447 22.606 1.00 . A A . 82 VAL HG22 1 1
2 4670 1 1 65 VAL HG23 H 7.770 -10.919 20.923 1.00 . A A . 82 VAL HG23 1 1
2 4671 1 1 65 VAL N N 9.043 -9.068 19.944 1.00 . A A . 82 VAL N 1 1
2 4672 1 1 65 VAL O O 10.281 -7.342 22.806 1.00 . A A . 82 VAL O 1 1
2 4673 1 1 66 TRP C C 11.964 -5.486 20.990 1.00 . A A . 83 TRP C 1 1
2 4674 1 1 66 TRP CA C 12.407 -6.942 21.076 1.00 . A A . 83 TRP CA 1 1
2 4675 1 1 66 TRP CB C 13.513 -7.213 20.054 1.00 . A A . 83 TRP CB 1 1
2 4676 1 1 66 TRP CD1 C 14.248 -4.980 19.033 1.00 . A A . 83 TRP CD1 1 1
2 4677 1 1 66 TRP CD2 C 15.702 -5.845 20.501 1.00 . A A . 83 TRP CD2 1 1
2 4678 1 1 66 TRP CE2 C 16.221 -4.628 20.017 1.00 . A A . 83 TRP CE2 1 1
2 4679 1 1 66 TRP CE3 C 16.444 -6.568 21.438 1.00 . A A . 83 TRP CE3 1 1
2 4680 1 1 66 TRP CG C 14.439 -6.051 19.859 1.00 . A A . 83 TRP CG 1 1
2 4681 1 1 66 TRP CH2 C 18.153 -4.851 21.358 1.00 . A A . 83 TRP CH2 1 1
2 4682 1 1 66 TRP CZ2 C 17.448 -4.122 20.440 1.00 . A A . 83 TRP CZ2 1 1
2 4683 1 1 66 TRP CZ3 C 17.661 -6.065 21.856 1.00 . A A . 83 TRP CZ3 1 1
2 4684 1 1 66 TRP H H 11.246 -8.369 20.029 1.00 . A A . 83 TRP H 1 1
2 4685 1 1 66 TRP HA H 12.792 -7.131 22.067 1.00 . A A . 83 TRP HA 1 1
2 4686 1 1 66 TRP HB2 H 14.101 -8.056 20.383 1.00 . A A . 83 TRP HB2 1 1
2 4687 1 1 66 TRP HB3 H 13.061 -7.444 19.100 1.00 . A A . 83 TRP HB3 1 1
2 4688 1 1 66 TRP HD1 H 13.380 -4.843 18.406 1.00 . A A . 83 TRP HD1 1 1
2 4689 1 1 66 TRP HE1 H 15.413 -3.279 18.628 1.00 . A A . 83 TRP HE1 1 1
2 4690 1 1 66 TRP HE3 H 16.082 -7.506 21.834 1.00 . A A . 83 TRP HE3 1 1
2 4691 1 1 66 TRP HH2 H 19.108 -4.497 21.713 1.00 . A A . 83 TRP HH2 1 1
2 4692 1 1 66 TRP HZ2 H 17.840 -3.188 20.066 1.00 . A A . 83 TRP HZ2 1 1
2 4693 1 1 66 TRP HZ3 H 18.249 -6.611 22.580 1.00 . A A . 83 TRP HZ3 1 1
2 4694 1 1 66 TRP N N 11.282 -7.843 20.855 1.00 . A A . 83 TRP N 1 1
2 4695 1 1 66 TRP NE1 N 15.316 -4.120 19.123 1.00 . A A . 83 TRP NE1 1 1
2 4696 1 1 66 TRP O O 12.209 -4.698 21.903 1.00 . A A . 83 TRP O 1 1
2 4697 1 1 67 ILE C C 9.630 -3.475 20.573 1.00 . A A . 84 ILE C 1 1
2 4698 1 1 67 ILE CA C 10.831 -3.774 19.684 1.00 . A A . 84 ILE CA 1 1
2 4699 1 1 67 ILE CB C 10.442 -3.528 18.214 1.00 . A A . 84 ILE CB 1 1
2 4700 1 1 67 ILE CD1 C 8.635 -1.736 18.145 1.00 . A A . 84 ILE CD1 1 1
2 4701 1 1 67 ILE CG1 C 10.107 -2.051 17.993 1.00 . A A . 84 ILE CG1 1 1
2 4702 1 1 67 ILE CG2 C 9.263 -4.408 17.824 1.00 . A A . 84 ILE CG2 1 1
2 4703 1 1 67 ILE H H 11.145 -5.809 19.195 1.00 . A A . 84 ILE H 1 1
2 4704 1 1 67 ILE HA H 11.633 -3.097 19.941 1.00 . A A . 84 ILE HA 1 1
2 4705 1 1 67 ILE HB H 11.282 -3.796 17.592 1.00 . A A . 84 ILE HB 1 1
2 4706 1 1 67 ILE HD11 H 8.122 -1.956 17.220 1.00 . A A . 84 ILE HD11 1 1
2 4707 1 1 67 ILE HD12 H 8.219 -2.334 18.941 1.00 . A A . 84 ILE HD12 1 1
2 4708 1 1 67 ILE HD13 H 8.515 -0.688 18.381 1.00 . A A . 84 ILE HD13 1 1
2 4709 1 1 67 ILE HG12 H 10.649 -1.454 18.709 1.00 . A A . 84 ILE HG12 1 1
2 4710 1 1 67 ILE HG13 H 10.407 -1.768 16.994 1.00 . A A . 84 ILE HG13 1 1
2 4711 1 1 67 ILE HG21 H 8.468 -4.285 18.545 1.00 . A A . 84 ILE HG21 1 1
2 4712 1 1 67 ILE HG22 H 8.908 -4.121 16.846 1.00 . A A . 84 ILE HG22 1 1
2 4713 1 1 67 ILE HG23 H 9.576 -5.441 17.806 1.00 . A A . 84 ILE HG23 1 1
2 4714 1 1 67 ILE N N 11.310 -5.135 19.887 1.00 . A A . 84 ILE N 1 1
2 4715 1 1 67 ILE O O 9.374 -2.322 20.921 1.00 . A A . 84 ILE O 1 1
2 4716 1 1 68 GLU C C 8.049 -3.537 23.027 1.00 . A A . 85 GLU C 1 1
2 4717 1 1 68 GLU CA C 7.722 -4.370 21.791 1.00 . A A . 85 GLU CA 1 1
2 4718 1 1 68 GLU CB C 7.190 -5.742 22.213 1.00 . A A . 85 GLU CB 1 1
2 4719 1 1 68 GLU CD C 5.636 -7.042 23.721 1.00 . A A . 85 GLU CD 1 1
2 4720 1 1 68 GLU CG C 6.077 -5.672 23.244 1.00 . A A . 85 GLU CG 1 1
2 4721 1 1 68 GLU H H 9.151 -5.416 20.631 1.00 . A A . 85 GLU H 1 1
2 4722 1 1 68 GLU HA H 6.962 -3.860 21.219 1.00 . A A . 85 GLU HA 1 1
2 4723 1 1 68 GLU HB2 H 6.813 -6.252 21.339 1.00 . A A . 85 GLU HB2 1 1
2 4724 1 1 68 GLU HB3 H 8.004 -6.316 22.631 1.00 . A A . 85 GLU HB3 1 1
2 4725 1 1 68 GLU HG2 H 6.426 -5.107 24.095 1.00 . A A . 85 GLU HG2 1 1
2 4726 1 1 68 GLU HG3 H 5.227 -5.169 22.805 1.00 . A A . 85 GLU HG3 1 1
2 4727 1 1 68 GLU N N 8.897 -4.522 20.940 1.00 . A A . 85 GLU N 1 1
2 4728 1 1 68 GLU O O 7.317 -2.611 23.378 1.00 . A A . 85 GLU O 1 1
2 4729 1 1 68 GLU OE1 O 6.511 -7.911 23.921 1.00 . A A . 85 GLU OE1 1 1
2 4730 1 1 68 GLU OE2 O 4.416 -7.245 23.894 1.00 . A A . 85 GLU OE2 1 1
2 4731 1 1 69 THR C C 10.805 -2.298 24.603 1.00 . A A . 86 THR C 1 1
2 4732 1 1 69 THR CA C 9.579 -3.159 24.882 1.00 . A A . 86 THR CA 1 1
2 4733 1 1 69 THR CB C 9.900 -4.132 26.032 1.00 . A A . 86 THR CB 1 1
2 4734 1 1 69 THR CG2 C 8.704 -5.021 26.339 1.00 . A A . 86 THR CG2 1 1
2 4735 1 1 69 THR H H 9.697 -4.620 23.355 1.00 . A A . 86 THR H 1 1
2 4736 1 1 69 THR HA H 8.766 -2.520 25.195 1.00 . A A . 86 THR HA 1 1
2 4737 1 1 69 THR HB H 10.137 -3.556 26.915 1.00 . A A . 86 THR HB 1 1
2 4738 1 1 69 THR HG1 H 10.950 -5.228 24.773 1.00 . A A . 86 THR HG1 1 1
2 4739 1 1 69 THR HG21 H 8.578 -5.741 25.544 1.00 . A A . 86 THR HG21 1 1
2 4740 1 1 69 THR HG22 H 7.815 -4.413 26.419 1.00 . A A . 86 THR HG22 1 1
2 4741 1 1 69 THR HG23 H 8.871 -5.540 27.270 1.00 . A A . 86 THR HG23 1 1
2 4742 1 1 69 THR N N 9.155 -3.873 23.684 1.00 . A A . 86 THR N 1 1
2 4743 1 1 69 THR O O 10.918 -1.180 25.104 1.00 . A A . 86 THR O 1 1
2 4744 1 1 69 THR OG1 O 11.028 -4.943 25.687 1.00 . A A . 86 THR OG1 1 1
2 4745 1 1 70 GLY C C 14.187 -2.905 23.697 1.00 . A A . 87 GLY C 1 1
2 4746 1 1 70 GLY CA C 12.930 -2.090 23.467 1.00 . A A . 87 GLY CA 1 1
2 4747 1 1 70 GLY H H 11.581 -3.722 23.429 1.00 . A A . 87 GLY H 1 1
2 4748 1 1 70 GLY HA2 H 12.886 -1.800 22.427 1.00 . A A . 87 GLY HA2 1 1
2 4749 1 1 70 GLY HA3 H 12.974 -1.200 24.077 1.00 . A A . 87 GLY HA3 1 1
2 4750 1 1 70 GLY N N 11.723 -2.826 23.799 1.00 . A A . 87 GLY N 1 1
2 4751 1 1 70 GLY O O 14.992 -3.088 22.784 1.00 . A A . 87 GLY O 1 1
2 4752 1 1 71 ASP C C 15.150 -5.658 25.447 1.00 . A A . 88 ASP C 1 1
2 4753 1 1 71 ASP CA C 15.527 -4.191 25.270 1.00 . A A . 88 ASP CA 1 1
2 4754 1 1 71 ASP CB C 16.171 -3.659 26.551 1.00 . A A . 88 ASP CB 1 1
2 4755 1 1 71 ASP CG C 17.499 -2.976 26.291 1.00 . A A . 88 ASP CG 1 1
2 4756 1 1 71 ASP H H 13.681 -3.211 25.607 1.00 . A A . 88 ASP H 1 1
2 4757 1 1 71 ASP HA H 16.237 -4.110 24.461 1.00 . A A . 88 ASP HA 1 1
2 4758 1 1 71 ASP HB2 H 15.504 -2.945 27.012 1.00 . A A . 88 ASP HB2 1 1
2 4759 1 1 71 ASP HB3 H 16.337 -4.482 27.231 1.00 . A A . 88 ASP HB3 1 1
2 4760 1 1 71 ASP N N 14.358 -3.392 24.921 1.00 . A A . 88 ASP N 1 1
2 4761 1 1 71 ASP O O 14.238 -5.988 26.205 1.00 . A A . 88 ASP O 1 1
2 4762 1 1 71 ASP OD1 O 18.373 -3.600 25.654 1.00 . A A . 88 ASP OD1 1 1
2 4763 1 1 71 ASP OD2 O 17.665 -1.816 26.725 1.00 . A A . 88 ASP OD2 1 1
2 4764 1 1 72 SER C C 16.878 -8.767 24.631 1.00 . A A . 89 SER C 1 1
2 4765 1 1 72 SER CA C 15.592 -7.967 24.815 1.00 . A A . 89 SER CA 1 1
2 4766 1 1 72 SER CB C 14.568 -8.375 23.754 1.00 . A A . 89 SER CB 1 1
2 4767 1 1 72 SER H H 16.571 -6.210 24.153 1.00 . A A . 89 SER H 1 1
2 4768 1 1 72 SER HA H 15.187 -8.179 25.794 1.00 . A A . 89 SER HA 1 1
2 4769 1 1 72 SER HB2 H 13.623 -8.585 24.231 1.00 . A A . 89 SER HB2 1 1
2 4770 1 1 72 SER HB3 H 14.444 -7.566 23.049 1.00 . A A . 89 SER HB3 1 1
2 4771 1 1 72 SER HG H 14.259 -10.144 22.972 1.00 . A A . 89 SER HG 1 1
2 4772 1 1 72 SER N N 15.856 -6.535 24.740 1.00 . A A . 89 SER N 1 1
2 4773 1 1 72 SER O O 17.880 -8.271 24.117 1.00 . A A . 89 SER O 1 1
2 4774 1 1 72 SER OG O 14.993 -9.531 23.053 1.00 . A A . 89 SER OG 1 1
2 4775 1 1 73 PRO C C 18.303 -11.327 23.512 1.00 . A A . 90 PRO C 1 1
2 4776 1 1 73 PRO CA C 18.005 -10.935 24.955 1.00 . A A . 90 PRO CA 1 1
2 4777 1 1 73 PRO CB C 17.577 -12.161 25.766 1.00 . A A . 90 PRO CB 1 1
2 4778 1 1 73 PRO CD C 15.690 -10.695 25.685 1.00 . A A . 90 PRO CD 1 1
2 4779 1 1 73 PRO CG C 16.088 -12.145 25.719 1.00 . A A . 90 PRO CG 1 1
2 4780 1 1 73 PRO HA H 18.888 -10.499 25.398 1.00 . A A . 90 PRO HA 1 1
2 4781 1 1 73 PRO HB2 H 17.978 -13.055 25.309 1.00 . A A . 90 PRO HB2 1 1
2 4782 1 1 73 PRO HB3 H 17.941 -12.072 26.778 1.00 . A A . 90 PRO HB3 1 1
2 4783 1 1 73 PRO HD2 H 14.802 -10.562 25.085 1.00 . A A . 90 PRO HD2 1 1
2 4784 1 1 73 PRO HD3 H 15.530 -10.325 26.687 1.00 . A A . 90 PRO HD3 1 1
2 4785 1 1 73 PRO HG2 H 15.743 -12.649 24.829 1.00 . A A . 90 PRO HG2 1 1
2 4786 1 1 73 PRO HG3 H 15.688 -12.623 26.601 1.00 . A A . 90 PRO HG3 1 1
2 4787 1 1 73 PRO N N 16.850 -10.037 25.062 1.00 . A A . 90 PRO N 1 1
2 4788 1 1 73 PRO O O 17.956 -12.423 23.071 1.00 . A A . 90 PRO O 1 1
2 4789 1 1 74 THR C C 20.073 -11.978 21.239 1.00 . A A . 91 THR C 1 1
2 4790 1 1 74 THR CA C 19.292 -10.677 21.386 1.00 . A A . 91 THR CA 1 1
2 4791 1 1 74 THR CB C 20.124 -9.523 20.795 1.00 . A A . 91 THR CB 1 1
2 4792 1 1 74 THR CG2 C 20.132 -9.584 19.275 1.00 . A A . 91 THR CG2 1 1
2 4793 1 1 74 THR H H 19.198 -9.570 23.187 1.00 . A A . 91 THR H 1 1
2 4794 1 1 74 THR HA H 18.373 -10.754 20.824 1.00 . A A . 91 THR HA 1 1
2 4795 1 1 74 THR HB H 21.141 -9.614 21.150 1.00 . A A . 91 THR HB 1 1
2 4796 1 1 74 THR HG1 H 20.247 -7.804 21.754 1.00 . A A . 91 THR HG1 1 1
2 4797 1 1 74 THR HG21 H 19.272 -9.058 18.889 1.00 . A A . 91 THR HG21 1 1
2 4798 1 1 74 THR HG22 H 20.096 -10.615 18.956 1.00 . A A . 91 THR HG22 1 1
2 4799 1 1 74 THR HG23 H 21.033 -9.122 18.901 1.00 . A A . 91 THR HG23 1 1
2 4800 1 1 74 THR N N 18.948 -10.425 22.779 1.00 . A A . 91 THR N 1 1
2 4801 1 1 74 THR O O 20.055 -12.608 20.181 1.00 . A A . 91 THR O 1 1
2 4802 1 1 74 THR OG1 O 19.592 -8.265 21.225 1.00 . A A . 91 THR OG1 1 1
2 4803 1 1 75 VAL C C 20.736 -14.768 21.732 1.00 . A A . 92 VAL C 1 1
2 4804 1 1 75 VAL CA C 21.543 -13.605 22.296 1.00 . A A . 92 VAL CA 1 1
2 4805 1 1 75 VAL CB C 22.030 -13.971 23.711 1.00 . A A . 92 VAL CB 1 1
2 4806 1 1 75 VAL CG1 C 20.849 -14.260 24.625 1.00 . A A . 92 VAL CG1 1 1
2 4807 1 1 75 VAL CG2 C 22.977 -15.160 23.657 1.00 . A A . 92 VAL CG2 1 1
2 4808 1 1 75 VAL H H 20.732 -11.832 23.121 1.00 . A A . 92 VAL H 1 1
2 4809 1 1 75 VAL HA H 22.409 -13.442 21.671 1.00 . A A . 92 VAL HA 1 1
2 4810 1 1 75 VAL HB H 22.570 -13.126 24.113 1.00 . A A . 92 VAL HB 1 1
2 4811 1 1 75 VAL HG11 H 20.118 -13.470 24.528 1.00 . A A . 92 VAL HG11 1 1
2 4812 1 1 75 VAL HG12 H 20.402 -15.203 24.348 1.00 . A A . 92 VAL HG12 1 1
2 4813 1 1 75 VAL HG13 H 21.190 -14.309 25.648 1.00 . A A . 92 VAL HG13 1 1
2 4814 1 1 75 VAL HG21 H 22.439 -16.059 23.917 1.00 . A A . 92 VAL HG21 1 1
2 4815 1 1 75 VAL HG22 H 23.377 -15.257 22.658 1.00 . A A . 92 VAL HG22 1 1
2 4816 1 1 75 VAL HG23 H 23.786 -15.009 24.355 1.00 . A A . 92 VAL HG23 1 1
2 4817 1 1 75 VAL N N 20.757 -12.376 22.306 1.00 . A A . 92 VAL N 1 1
2 4818 1 1 75 VAL O O 21.285 -15.665 21.091 1.00 . A A . 92 VAL O 1 1
2 4819 1 1 76 PHE C C 18.408 -15.742 19.971 1.00 . A A . 93 PHE C 1 1
2 4820 1 1 76 PHE CA C 18.546 -15.803 21.489 1.00 . A A . 93 PHE CA 1 1
2 4821 1 1 76 PHE CB C 17.168 -15.683 22.143 1.00 . A A . 93 PHE CB 1 1
2 4822 1 1 76 PHE CD1 C 17.370 -17.748 23.554 1.00 . A A . 93 PHE CD1 1 1
2 4823 1 1 76 PHE CD2 C 16.663 -15.726 24.601 1.00 . A A . 93 PHE CD2 1 1
2 4824 1 1 76 PHE CE1 C 17.275 -18.410 24.764 1.00 . A A . 93 PHE CE1 1 1
2 4825 1 1 76 PHE CE2 C 16.566 -16.383 25.813 1.00 . A A . 93 PHE CE2 1 1
2 4826 1 1 76 PHE CG C 17.065 -16.400 23.459 1.00 . A A . 93 PHE CG 1 1
2 4827 1 1 76 PHE CZ C 16.874 -17.727 25.895 1.00 . A A . 93 PHE CZ 1 1
2 4828 1 1 76 PHE H H 19.051 -14.007 22.491 1.00 . A A . 93 PHE H 1 1
2 4829 1 1 76 PHE HA H 18.983 -16.751 21.762 1.00 . A A . 93 PHE HA 1 1
2 4830 1 1 76 PHE HB2 H 16.949 -14.640 22.316 1.00 . A A . 93 PHE HB2 1 1
2 4831 1 1 76 PHE HB3 H 16.425 -16.097 21.479 1.00 . A A . 93 PHE HB3 1 1
2 4832 1 1 76 PHE HD1 H 17.685 -18.284 22.671 1.00 . A A . 93 PHE HD1 1 1
2 4833 1 1 76 PHE HD2 H 16.422 -14.674 24.538 1.00 . A A . 93 PHE HD2 1 1
2 4834 1 1 76 PHE HE1 H 17.516 -19.461 24.825 1.00 . A A . 93 PHE HE1 1 1
2 4835 1 1 76 PHE HE2 H 16.252 -15.845 26.695 1.00 . A A . 93 PHE HE2 1 1
2 4836 1 1 76 PHE HZ H 16.798 -18.242 26.840 1.00 . A A . 93 PHE HZ 1 1
2 4837 1 1 76 PHE N N 19.430 -14.748 21.973 1.00 . A A . 93 PHE N 1 1
2 4838 1 1 76 PHE O O 18.611 -16.739 19.278 1.00 . A A . 93 PHE O 1 1
2 4839 1 1 77 ARG C C 19.190 -14.680 17.281 1.00 . A A . 94 ARG C 1 1
2 4840 1 1 77 ARG CA C 17.894 -14.374 18.025 1.00 . A A . 94 ARG CA 1 1
2 4841 1 1 77 ARG CB C 17.450 -12.940 17.729 1.00 . A A . 94 ARG CB 1 1
2 4842 1 1 77 ARG CD C 17.553 -11.272 15.852 1.00 . A A . 94 ARG CD 1 1
2 4843 1 1 77 ARG CG C 17.161 -12.684 16.259 1.00 . A A . 94 ARG CG 1 1
2 4844 1 1 77 ARG CZ C 16.932 -8.970 16.452 1.00 . A A . 94 ARG CZ 1 1
2 4845 1 1 77 ARG H H 17.913 -13.807 20.065 1.00 . A A . 94 ARG H 1 1
2 4846 1 1 77 ARG HA H 17.128 -15.055 17.687 1.00 . A A . 94 ARG HA 1 1
2 4847 1 1 77 ARG HB2 H 16.552 -12.730 18.291 1.00 . A A . 94 ARG HB2 1 1
2 4848 1 1 77 ARG HB3 H 18.229 -12.262 18.044 1.00 . A A . 94 ARG HB3 1 1
2 4849 1 1 77 ARG HD2 H 18.558 -11.079 16.195 1.00 . A A . 94 ARG HD2 1 1
2 4850 1 1 77 ARG HD3 H 17.519 -11.200 14.775 1.00 . A A . 94 ARG HD3 1 1
2 4851 1 1 77 ARG HE H 15.810 -10.581 16.802 1.00 . A A . 94 ARG HE 1 1
2 4852 1 1 77 ARG HG2 H 17.723 -13.387 15.663 1.00 . A A . 94 ARG HG2 1 1
2 4853 1 1 77 ARG HG3 H 16.105 -12.821 16.080 1.00 . A A . 94 ARG HG3 1 1
2 4854 1 1 77 ARG HH11 H 18.725 -9.157 15.540 1.00 . A A . 94 ARG HH11 1 1
2 4855 1 1 77 ARG HH12 H 18.275 -7.539 15.968 1.00 . A A . 94 ARG HH12 1 1
2 4856 1 1 77 ARG HH21 H 15.206 -8.456 17.371 1.00 . A A . 94 ARG HH21 1 1
2 4857 1 1 77 ARG HH22 H 16.274 -7.142 17.011 1.00 . A A . 94 ARG HH22 1 1
2 4858 1 1 77 ARG N N 18.061 -14.565 19.461 1.00 . A A . 94 ARG N 1 1
2 4859 1 1 77 ARG NE N 16.657 -10.269 16.422 1.00 . A A . 94 ARG NE 1 1
2 4860 1 1 77 ARG NH1 N 18.071 -8.518 15.946 1.00 . A A . 94 ARG NH1 1 1
2 4861 1 1 77 ARG NH2 N 16.066 -8.120 16.989 1.00 . A A . 94 ARG NH2 1 1
2 4862 1 1 77 ARG O O 19.182 -15.360 16.254 1.00 . A A . 94 ARG O 1 1
2 4863 1 1 78 TYR C C 21.935 -15.881 17.124 1.00 . A A . 95 TYR C 1 1
2 4864 1 1 78 TYR CA C 21.604 -14.392 17.189 1.00 . A A . 95 TYR CA 1 1
2 4865 1 1 78 TYR CB C 22.691 -13.651 17.970 1.00 . A A . 95 TYR CB 1 1
2 4866 1 1 78 TYR CD1 C 24.764 -15.087 18.088 1.00 . A A . 95 TYR CD1 1 1
2 4867 1 1 78 TYR CD2 C 24.754 -13.248 16.572 1.00 . A A . 95 TYR CD2 1 1
2 4868 1 1 78 TYR CE1 C 26.048 -15.411 17.694 1.00 . A A . 95 TYR CE1 1 1
2 4869 1 1 78 TYR CE2 C 26.037 -13.565 16.170 1.00 . A A . 95 TYR CE2 1 1
2 4870 1 1 78 TYR CG C 24.095 -14.002 17.535 1.00 . A A . 95 TYR CG 1 1
2 4871 1 1 78 TYR CZ C 26.680 -14.648 16.734 1.00 . A A . 95 TYR CZ 1 1
2 4872 1 1 78 TYR H H 20.243 -13.642 18.625 1.00 . A A . 95 TYR H 1 1
2 4873 1 1 78 TYR HA H 21.566 -13.999 16.184 1.00 . A A . 95 TYR HA 1 1
2 4874 1 1 78 TYR HB2 H 22.559 -12.589 17.837 1.00 . A A . 95 TYR HB2 1 1
2 4875 1 1 78 TYR HB3 H 22.598 -13.892 19.019 1.00 . A A . 95 TYR HB3 1 1
2 4876 1 1 78 TYR HD1 H 24.267 -15.683 18.839 1.00 . A A . 95 TYR HD1 1 1
2 4877 1 1 78 TYR HD2 H 24.248 -12.401 16.132 1.00 . A A . 95 TYR HD2 1 1
2 4878 1 1 78 TYR HE1 H 26.552 -16.259 18.135 1.00 . A A . 95 TYR HE1 1 1
2 4879 1 1 78 TYR HE2 H 26.533 -12.967 15.420 1.00 . A A . 95 TYR HE2 1 1
2 4880 1 1 78 TYR HH H 28.589 -14.585 16.954 1.00 . A A . 95 TYR HH 1 1
2 4881 1 1 78 TYR N N 20.301 -14.175 17.805 1.00 . A A . 95 TYR N 1 1
2 4882 1 1 78 TYR O O 22.277 -16.406 16.065 1.00 . A A . 95 TYR O 1 1
2 4883 1 1 78 TYR OH O 27.959 -14.966 16.338 1.00 . A A . 95 TYR OH 1 1
2 4884 1 1 79 ILE C C 21.138 -18.781 17.481 1.00 . A A . 96 ILE C 1 1
2 4885 1 1 79 ILE CA C 22.113 -17.981 18.338 1.00 . A A . 96 ILE CA 1 1
2 4886 1 1 79 ILE CB C 22.046 -18.495 19.788 1.00 . A A . 96 ILE CB 1 1
2 4887 1 1 79 ILE CD1 C 22.901 -17.968 22.127 1.00 . A A . 96 ILE CD1 1 1
2 4888 1 1 79 ILE CG1 C 23.132 -17.834 20.638 1.00 . A A . 96 ILE CG1 1 1
2 4889 1 1 79 ILE CG2 C 22.189 -20.010 19.821 1.00 . A A . 96 ILE CG2 1 1
2 4890 1 1 79 ILE H H 21.551 -16.080 19.076 1.00 . A A . 96 ILE H 1 1
2 4891 1 1 79 ILE HA H 23.116 -18.140 17.967 1.00 . A A . 96 ILE HA 1 1
2 4892 1 1 79 ILE HB H 21.078 -18.241 20.192 1.00 . A A . 96 ILE HB 1 1
2 4893 1 1 79 ILE HD11 H 23.687 -17.455 22.662 1.00 . A A . 96 ILE HD11 1 1
2 4894 1 1 79 ILE HD12 H 21.947 -17.535 22.384 1.00 . A A . 96 ILE HD12 1 1
2 4895 1 1 79 ILE HD13 H 22.906 -19.015 22.398 1.00 . A A . 96 ILE HD13 1 1
2 4896 1 1 79 ILE HG12 H 24.085 -18.285 20.409 1.00 . A A . 96 ILE HG12 1 1
2 4897 1 1 79 ILE HG13 H 23.172 -16.780 20.402 1.00 . A A . 96 ILE HG13 1 1
2 4898 1 1 79 ILE HG21 H 22.658 -20.307 20.747 1.00 . A A . 96 ILE HG21 1 1
2 4899 1 1 79 ILE HG22 H 21.213 -20.465 19.750 1.00 . A A . 96 ILE HG22 1 1
2 4900 1 1 79 ILE HG23 H 22.799 -20.332 18.990 1.00 . A A . 96 ILE HG23 1 1
2 4901 1 1 79 ILE N N 21.828 -16.554 18.265 1.00 . A A . 96 ILE N 1 1
2 4902 1 1 79 ILE O O 21.496 -19.860 17.009 1.00 . A A . 96 ILE O 1 1
2 4903 1 1 80 ASP C C 19.380 -18.938 15.036 1.00 . A A . 97 ASP C 1 1
2 4904 1 1 80 ASP CA C 18.932 -18.914 16.499 1.00 . A A . 97 ASP CA 1 1
2 4905 1 1 80 ASP CB C 17.593 -18.177 16.570 1.00 . A A . 97 ASP CB 1 1
2 4906 1 1 80 ASP CG C 16.680 -18.376 15.359 1.00 . A A . 97 ASP CG 1 1
2 4907 1 1 80 ASP H H 19.659 -17.365 17.687 1.00 . A A . 97 ASP H 1 1
2 4908 1 1 80 ASP HA H 18.846 -19.913 16.926 1.00 . A A . 97 ASP HA 1 1
2 4909 1 1 80 ASP HB2 H 17.062 -18.506 17.464 1.00 . A A . 97 ASP HB2 1 1
2 4910 1 1 80 ASP HB3 H 17.787 -17.111 16.689 1.00 . A A . 97 ASP HB3 1 1
2 4911 1 1 80 ASP HD2 H 15.783 -19.853 16.107 1.00 . A A . 97 ASP HD2 1 1
2 4912 1 1 80 ASP N N 19.942 -18.242 17.299 1.00 . A A . 97 ASP N 1 1
2 4913 1 1 80 ASP O O 19.691 -19.985 14.467 1.00 . A A . 97 ASP O 1 1
2 4914 1 1 80 ASP OD1 O 16.455 -17.446 14.570 1.00 . A A . 97 ASP OD1 1 1
2 4915 1 1 80 ASP OD2 O 16.183 -19.560 15.239 1.00 . A A . 97 ASP OD2 1 1
2 4916 1 1 81 TRP C C 21.177 -18.245 12.805 1.00 . A A . 98 TRP C 1 1
2 4917 1 1 81 TRP CA C 19.811 -17.611 13.043 1.00 . A A . 98 TRP CA 1 1
2 4918 1 1 81 TRP CB C 19.846 -16.134 12.649 1.00 . A A . 98 TRP CB 1 1
2 4919 1 1 81 TRP CD1 C 21.281 -14.946 10.889 1.00 . A A . 98 TRP CD1 1 1
2 4920 1 1 81 TRP CD2 C 20.044 -16.631 10.084 1.00 . A A . 98 TRP CD2 1 1
2 4921 1 1 81 TRP CE2 C 20.779 -16.067 9.023 1.00 . A A . 98 TRP CE2 1 1
2 4922 1 1 81 TRP CE3 C 19.195 -17.708 9.817 1.00 . A A . 98 TRP CE3 1 1
2 4923 1 1 81 TRP CG C 20.380 -15.899 11.268 1.00 . A A . 98 TRP CG 1 1
2 4924 1 1 81 TRP CH2 C 19.850 -17.600 7.486 1.00 . A A . 98 TRP CH2 1 1
2 4925 1 1 81 TRP CZ2 C 20.689 -16.544 7.719 1.00 . A A . 98 TRP CZ2 1 1
2 4926 1 1 81 TRP CZ3 C 19.106 -18.181 8.521 1.00 . A A . 98 TRP CZ3 1 1
2 4927 1 1 81 TRP H H 19.148 -16.955 14.944 1.00 . A A . 98 TRP H 1 1
2 4928 1 1 81 TRP HA H 19.080 -18.120 12.433 1.00 . A A . 98 TRP HA 1 1
2 4929 1 1 81 TRP HB2 H 18.844 -15.733 12.692 1.00 . A A . 98 TRP HB2 1 1
2 4930 1 1 81 TRP HB3 H 20.474 -15.598 13.346 1.00 . A A . 98 TRP HB3 1 1
2 4931 1 1 81 TRP HD1 H 21.726 -14.229 11.561 1.00 . A A . 98 TRP HD1 1 1
2 4932 1 1 81 TRP HE1 H 22.137 -14.467 9.031 1.00 . A A . 98 TRP HE1 1 1
2 4933 1 1 81 TRP HE3 H 18.613 -18.169 10.602 1.00 . A A . 98 TRP HE3 1 1
2 4934 1 1 81 TRP HH2 H 19.749 -18.001 6.489 1.00 . A A . 98 TRP HH2 1 1
2 4935 1 1 81 TRP HZ2 H 21.257 -16.108 6.910 1.00 . A A . 98 TRP HZ2 1 1
2 4936 1 1 81 TRP HZ3 H 18.455 -19.012 8.296 1.00 . A A . 98 TRP HZ3 1 1
2 4937 1 1 81 TRP N N 19.407 -17.754 14.437 1.00 . A A . 98 TRP N 1 1
2 4938 1 1 81 TRP NE1 N 21.525 -15.041 9.540 1.00 . A A . 98 TRP NE1 1 1
2 4939 1 1 81 TRP O O 21.449 -18.772 11.725 1.00 . A A . 98 TRP O 1 1
2 4940 1 1 82 LEU C C 23.325 -20.285 13.810 1.00 . A A . 99 LEU C 1 1
2 4941 1 1 82 LEU CA C 23.373 -18.763 13.720 1.00 . A A . 99 LEU CA 1 1
2 4942 1 1 82 LEU CB C 24.270 -18.204 14.826 1.00 . A A . 99 LEU CB 1 1
2 4943 1 1 82 LEU CD1 C 26.455 -17.129 14.232 1.00 . A A . 99 LEU CD1 1 1
2 4944 1 1 82 LEU CD2 C 26.389 -18.966 15.928 1.00 . A A . 99 LEU CD2 1 1
2 4945 1 1 82 LEU CG C 25.772 -18.423 14.647 1.00 . A A . 99 LEU CG 1 1
2 4946 1 1 82 LEU H H 21.760 -17.760 14.655 1.00 . A A . 99 LEU H 1 1
2 4947 1 1 82 LEU HA H 23.782 -18.484 12.761 1.00 . A A . 99 LEU HA 1 1
2 4948 1 1 82 LEU HB2 H 24.096 -17.140 14.886 1.00 . A A . 99 LEU HB2 1 1
2 4949 1 1 82 LEU HB3 H 23.975 -18.668 15.757 1.00 . A A . 99 LEU HB3 1 1
2 4950 1 1 82 LEU HD11 H 26.264 -16.941 13.186 1.00 . A A . 99 LEU HD11 1 1
2 4951 1 1 82 LEU HD12 H 27.519 -17.216 14.394 1.00 . A A . 99 LEU HD12 1 1
2 4952 1 1 82 LEU HD13 H 26.067 -16.312 14.822 1.00 . A A . 99 LEU HD13 1 1
2 4953 1 1 82 LEU HD21 H 25.888 -18.530 16.780 1.00 . A A . 99 LEU HD21 1 1
2 4954 1 1 82 LEU HD22 H 27.438 -18.712 15.959 1.00 . A A . 99 LEU HD22 1 1
2 4955 1 1 82 LEU HD23 H 26.277 -20.039 15.955 1.00 . A A . 99 LEU HD23 1 1
2 4956 1 1 82 LEU HG H 25.933 -19.151 13.864 1.00 . A A . 99 LEU HG 1 1
2 4957 1 1 82 LEU N N 22.034 -18.192 13.819 1.00 . A A . 99 LEU N 1 1
2 4958 1 1 82 LEU O O 24.132 -20.980 13.192 1.00 . A A . 99 LEU O 1 1
2 4959 1 1 83 LEU C C 21.393 -22.833 13.612 1.00 . A A . 100 LEU C 1 1
2 4960 1 1 83 LEU CA C 22.216 -22.237 14.750 1.00 . A A . 100 LEU CA 1 1
2 4961 1 1 83 LEU CB C 21.549 -22.544 16.092 1.00 . A A . 100 LEU CB 1 1
2 4962 1 1 83 LEU CD1 C 21.777 -24.402 17.759 1.00 . A A . 100 LEU CD1 1 1
2 4963 1 1 83 LEU CD2 C 19.776 -24.309 16.261 1.00 . A A . 100 LEU CD2 1 1
2 4964 1 1 83 LEU CG C 21.266 -24.019 16.379 1.00 . A A . 100 LEU CG 1 1
2 4965 1 1 83 LEU H H 21.758 -20.193 15.049 1.00 . A A . 100 LEU H 1 1
2 4966 1 1 83 LEU HA H 23.200 -22.681 14.737 1.00 . A A . 100 LEU HA 1 1
2 4967 1 1 83 LEU HB2 H 22.193 -22.173 16.874 1.00 . A A . 100 LEU HB2 1 1
2 4968 1 1 83 LEU HB3 H 20.607 -22.013 16.122 1.00 . A A . 100 LEU HB3 1 1
2 4969 1 1 83 LEU HD11 H 21.743 -25.475 17.871 1.00 . A A . 100 LEU HD11 1 1
2 4970 1 1 83 LEU HD12 H 21.156 -23.941 18.514 1.00 . A A . 100 LEU HD12 1 1
2 4971 1 1 83 LEU HD13 H 22.795 -24.059 17.873 1.00 . A A . 100 LEU HD13 1 1
2 4972 1 1 83 LEU HD21 H 19.525 -24.480 15.225 1.00 . A A . 100 LEU HD21 1 1
2 4973 1 1 83 LEU HD22 H 19.215 -23.464 16.634 1.00 . A A . 100 LEU HD22 1 1
2 4974 1 1 83 LEU HD23 H 19.534 -25.187 16.840 1.00 . A A . 100 LEU HD23 1 1
2 4975 1 1 83 LEU HG H 21.784 -24.627 15.651 1.00 . A A . 100 LEU HG 1 1
2 4976 1 1 83 LEU N N 22.372 -20.797 14.581 1.00 . A A . 100 LEU N 1 1
2 4977 1 1 83 LEU O O 21.374 -24.048 13.415 1.00 . A A . 100 LEU O 1 1
2 4978 1 1 84 THR C C 20.623 -22.231 10.420 1.00 . A A . 101 THR C 1 1
2 4979 1 1 84 THR CA C 19.890 -22.408 11.745 1.00 . A A . 101 THR CA 1 1
2 4980 1 1 84 THR CB C 18.559 -21.636 11.690 1.00 . A A . 101 THR CB 1 1
2 4981 1 1 84 THR CG2 C 17.702 -21.946 12.908 1.00 . A A . 101 THR CG2 1 1
2 4982 1 1 84 THR H H 20.769 -21.012 13.072 1.00 . A A . 101 THR H 1 1
2 4983 1 1 84 THR HA H 19.668 -23.456 11.886 1.00 . A A . 101 THR HA 1 1
2 4984 1 1 84 THR HB H 18.021 -21.938 10.803 1.00 . A A . 101 THR HB 1 1
2 4985 1 1 84 THR HG1 H 19.489 -20.054 10.967 1.00 . A A . 101 THR HG1 1 1
2 4986 1 1 84 THR HG21 H 16.876 -22.579 12.616 1.00 . A A . 101 THR HG21 1 1
2 4987 1 1 84 THR HG22 H 17.320 -21.026 13.324 1.00 . A A . 101 THR HG22 1 1
2 4988 1 1 84 THR HG23 H 18.300 -22.456 13.648 1.00 . A A . 101 THR HG23 1 1
2 4989 1 1 84 THR N N 20.714 -21.968 12.864 1.00 . A A . 101 THR N 1 1
2 4990 1 1 84 THR O O 20.436 -23.012 9.487 1.00 . A A . 101 THR O 1 1
2 4991 1 1 84 THR OG1 O 18.812 -20.228 11.626 1.00 . A A . 101 THR OG1 1 1
2 4992 1 1 85 VAL C C 22.869 -22.188 8.589 1.00 . A A . 102 VAL C 1 1
2 4993 1 1 85 VAL CA C 22.220 -20.921 9.133 1.00 . A A . 102 VAL CA 1 1
2 4994 1 1 85 VAL CB C 23.313 -19.866 9.388 1.00 . A A . 102 VAL CB 1 1
2 4995 1 1 85 VAL CG1 C 24.510 -20.107 8.481 1.00 . A A . 102 VAL CG1 1 1
2 4996 1 1 85 VAL CG2 C 22.757 -18.464 9.191 1.00 . A A . 102 VAL CG2 1 1
2 4997 1 1 85 VAL H H 21.563 -20.612 11.121 1.00 . A A . 102 VAL H 1 1
2 4998 1 1 85 VAL HA H 21.538 -20.530 8.392 1.00 . A A . 102 VAL HA 1 1
2 4999 1 1 85 VAL HB H 23.642 -19.959 10.413 1.00 . A A . 102 VAL HB 1 1
2 5000 1 1 85 VAL HG11 H 25.111 -20.909 8.883 1.00 . A A . 102 VAL HG11 1 1
2 5001 1 1 85 VAL HG12 H 24.165 -20.375 7.493 1.00 . A A . 102 VAL HG12 1 1
2 5002 1 1 85 VAL HG13 H 25.104 -19.207 8.423 1.00 . A A . 102 VAL HG13 1 1
2 5003 1 1 85 VAL HG21 H 23.013 -17.853 10.043 1.00 . A A . 102 VAL HG21 1 1
2 5004 1 1 85 VAL HG22 H 23.182 -18.031 8.297 1.00 . A A . 102 VAL HG22 1 1
2 5005 1 1 85 VAL HG23 H 21.683 -18.513 9.091 1.00 . A A . 102 VAL HG23 1 1
2 5006 1 1 85 VAL N N 21.457 -21.199 10.344 1.00 . A A . 102 VAL N 1 1
2 5007 1 1 85 VAL O O 22.620 -22.606 7.457 1.00 . A A . 102 VAL O 1 1
2 5008 1 1 86 PRO C C 23.483 -25.244 8.935 1.00 . A A . 103 PRO C 1 1
2 5009 1 1 86 PRO CA C 24.423 -24.048 9.035 1.00 . A A . 103 PRO CA 1 1
2 5010 1 1 86 PRO CB C 25.425 -24.248 10.175 1.00 . A A . 103 PRO CB 1 1
2 5011 1 1 86 PRO CD C 24.065 -22.376 10.774 1.00 . A A . 103 PRO CD 1 1
2 5012 1 1 86 PRO CG C 24.817 -23.548 11.341 1.00 . A A . 103 PRO CG 1 1
2 5013 1 1 86 PRO HA H 24.955 -23.931 8.102 1.00 . A A . 103 PRO HA 1 1
2 5014 1 1 86 PRO HB2 H 25.548 -25.305 10.367 1.00 . A A . 103 PRO HB2 1 1
2 5015 1 1 86 PRO HB3 H 26.375 -23.812 9.905 1.00 . A A . 103 PRO HB3 1 1
2 5016 1 1 86 PRO HD2 H 23.174 -22.183 11.353 1.00 . A A . 103 PRO HD2 1 1
2 5017 1 1 86 PRO HD3 H 24.696 -21.500 10.747 1.00 . A A . 103 PRO HD3 1 1
2 5018 1 1 86 PRO HG2 H 24.141 -24.213 11.857 1.00 . A A . 103 PRO HG2 1 1
2 5019 1 1 86 PRO HG3 H 25.593 -23.207 12.009 1.00 . A A . 103 PRO HG3 1 1
2 5020 1 1 86 PRO N N 23.721 -22.817 9.412 1.00 . A A . 103 PRO N 1 1
2 5021 1 1 86 PRO O O 23.777 -26.222 8.245 1.00 . A A . 103 PRO O 1 1
2 5022 1 1 87 LEU C C 20.652 -26.307 8.271 1.00 . A A . 104 LEU C 1 1
2 5023 1 1 87 LEU CA C 21.367 -26.237 9.616 1.00 . A A . 104 LEU CA 1 1
2 5024 1 1 87 LEU CB C 20.349 -26.035 10.739 1.00 . A A . 104 LEU CB 1 1
2 5025 1 1 87 LEU CD1 C 19.563 -26.625 13.045 1.00 . A A . 104 LEU CD1 1 1
2 5026 1 1 87 LEU CD2 C 19.683 -28.391 11.277 1.00 . A A . 104 LEU CD2 1 1
2 5027 1 1 87 LEU CG C 20.316 -27.117 11.818 1.00 . A A . 104 LEU CG 1 1
2 5028 1 1 87 LEU H H 22.173 -24.357 10.157 1.00 . A A . 104 LEU H 1 1
2 5029 1 1 87 LEU HA H 21.892 -27.167 9.780 1.00 . A A . 104 LEU HA 1 1
2 5030 1 1 87 LEU HB2 H 20.570 -25.095 11.220 1.00 . A A . 104 LEU HB2 1 1
2 5031 1 1 87 LEU HB3 H 19.367 -25.985 10.289 1.00 . A A . 104 LEU HB3 1 1
2 5032 1 1 87 LEU HD11 H 18.993 -27.438 13.467 1.00 . A A . 104 LEU HD11 1 1
2 5033 1 1 87 LEU HD12 H 18.895 -25.826 12.760 1.00 . A A . 104 LEU HD12 1 1
2 5034 1 1 87 LEU HD13 H 20.268 -26.260 13.777 1.00 . A A . 104 LEU HD13 1 1
2 5035 1 1 87 LEU HD21 H 19.617 -29.123 12.068 1.00 . A A . 104 LEU HD21 1 1
2 5036 1 1 87 LEU HD22 H 20.291 -28.782 10.474 1.00 . A A . 104 LEU HD22 1 1
2 5037 1 1 87 LEU HD23 H 18.693 -28.171 10.906 1.00 . A A . 104 LEU HD23 1 1
2 5038 1 1 87 LEU HG H 21.328 -27.348 12.119 1.00 . A A . 104 LEU HG 1 1
2 5039 1 1 87 LEU N N 22.352 -25.161 9.627 1.00 . A A . 104 LEU N 1 1
2 5040 1 1 87 LEU O O 20.613 -27.358 7.629 1.00 . A A . 104 LEU O 1 1
2 5041 1 1 88 LEU C C 20.346 -25.173 5.403 1.00 . A A . 105 LEU C 1 1
2 5042 1 1 88 LEU CA C 19.374 -25.113 6.577 1.00 . A A . 105 LEU CA 1 1
2 5043 1 1 88 LEU CB C 18.545 -23.830 6.503 1.00 . A A . 105 LEU CB 1 1
2 5044 1 1 88 LEU CD1 C 19.421 -22.116 4.897 1.00 . A A . 105 LEU CD1 1 1
2 5045 1 1 88 LEU CD2 C 18.700 -21.424 7.190 1.00 . A A . 105 LEU CD2 1 1
2 5046 1 1 88 LEU CG C 19.335 -22.528 6.358 1.00 . A A . 105 LEU CG 1 1
2 5047 1 1 88 LEU H H 20.152 -24.376 8.402 1.00 . A A . 105 LEU H 1 1
2 5048 1 1 88 LEU HA H 18.711 -25.964 6.524 1.00 . A A . 105 LEU HA 1 1
2 5049 1 1 88 LEU HB2 H 17.885 -23.911 5.654 1.00 . A A . 105 LEU HB2 1 1
2 5050 1 1 88 LEU HB3 H 17.959 -23.763 7.408 1.00 . A A . 105 LEU HB3 1 1
2 5051 1 1 88 LEU HD11 H 19.694 -21.073 4.833 1.00 . A A . 105 LEU HD11 1 1
2 5052 1 1 88 LEU HD12 H 18.462 -22.266 4.424 1.00 . A A . 105 LEU HD12 1 1
2 5053 1 1 88 LEU HD13 H 20.167 -22.716 4.397 1.00 . A A . 105 LEU HD13 1 1
2 5054 1 1 88 LEU HD21 H 17.743 -21.159 6.765 1.00 . A A . 105 LEU HD21 1 1
2 5055 1 1 88 LEU HD22 H 19.345 -20.557 7.191 1.00 . A A . 105 LEU HD22 1 1
2 5056 1 1 88 LEU HD23 H 18.560 -21.771 8.203 1.00 . A A . 105 LEU HD23 1 1
2 5057 1 1 88 LEU HG H 20.342 -22.684 6.720 1.00 . A A . 105 LEU HG 1 1
2 5058 1 1 88 LEU N N 20.087 -25.181 7.848 1.00 . A A . 105 LEU N 1 1
2 5059 1 1 88 LEU O O 20.056 -25.787 4.376 1.00 . A A . 105 LEU O 1 1
2 5060 1 1 89 ILE C C 23.026 -25.925 4.226 1.00 . A A . 106 ILE C 1 1
2 5061 1 1 89 ILE CA C 22.515 -24.518 4.518 1.00 . A A . 106 ILE CA 1 1
2 5062 1 1 89 ILE CB C 23.706 -23.621 4.904 1.00 . A A . 106 ILE CB 1 1
2 5063 1 1 89 ILE CD1 C 24.459 -21.197 5.093 1.00 . A A . 106 ILE CD1 1 1
2 5064 1 1 89 ILE CG1 C 23.350 -22.147 4.700 1.00 . A A . 106 ILE CG1 1 1
2 5065 1 1 89 ILE CG2 C 24.935 -23.992 4.088 1.00 . A A . 106 ILE CG2 1 1
2 5066 1 1 89 ILE H H 21.672 -24.063 6.405 1.00 . A A . 106 ILE H 1 1
2 5067 1 1 89 ILE HA H 22.064 -24.117 3.622 1.00 . A A . 106 ILE HA 1 1
2 5068 1 1 89 ILE HB H 23.931 -23.788 5.946 1.00 . A A . 106 ILE HB 1 1
2 5069 1 1 89 ILE HD11 H 24.894 -21.517 6.028 1.00 . A A . 106 ILE HD11 1 1
2 5070 1 1 89 ILE HD12 H 25.218 -21.192 4.325 1.00 . A A . 106 ILE HD12 1 1
2 5071 1 1 89 ILE HD13 H 24.056 -20.201 5.207 1.00 . A A . 106 ILE HD13 1 1
2 5072 1 1 89 ILE HG12 H 23.123 -21.979 3.659 1.00 . A A . 106 ILE HG12 1 1
2 5073 1 1 89 ILE HG13 H 22.481 -21.909 5.296 1.00 . A A . 106 ILE HG13 1 1
2 5074 1 1 89 ILE HG21 H 24.689 -23.970 3.036 1.00 . A A . 106 ILE HG21 1 1
2 5075 1 1 89 ILE HG22 H 25.726 -23.285 4.287 1.00 . A A . 106 ILE HG22 1 1
2 5076 1 1 89 ILE HG23 H 25.262 -24.984 4.360 1.00 . A A . 106 ILE HG23 1 1
2 5077 1 1 89 ILE N N 21.500 -24.534 5.563 1.00 . A A . 106 ILE N 1 1
2 5078 1 1 89 ILE O O 23.056 -26.359 3.074 1.00 . A A . 106 ILE O 1 1
2 5079 1 1 90 CYS C C 22.838 -28.936 4.653 1.00 . A A . 107 CYS C 1 1
2 5080 1 1 90 CYS CA C 23.935 -27.992 5.134 1.00 . A A . 107 CYS CA 1 1
2 5081 1 1 90 CYS CB C 24.504 -28.488 6.465 1.00 . A A . 107 CYS CB 1 1
2 5082 1 1 90 CYS H H 23.378 -26.232 6.170 1.00 . A A . 107 CYS H 1 1
2 5083 1 1 90 CYS HA H 24.725 -27.973 4.399 1.00 . A A . 107 CYS HA 1 1
2 5084 1 1 90 CYS HB2 H 23.804 -28.259 7.255 1.00 . A A . 107 CYS HB2 1 1
2 5085 1 1 90 CYS HB3 H 24.640 -29.558 6.413 1.00 . A A . 107 CYS HB3 1 1
2 5086 1 1 90 CYS HG H 26.100 -26.499 6.472 1.00 . A A . 107 CYS HG 1 1
2 5087 1 1 90 CYS N N 23.426 -26.633 5.277 1.00 . A A . 107 CYS N 1 1
2 5088 1 1 90 CYS O O 23.042 -29.716 3.724 1.00 . A A . 107 CYS O 1 1
2 5089 1 1 90 CYS SG S 26.094 -27.750 6.909 1.00 . A A . 107 CYS SG 1 1
2 5090 1 1 91 GLU C C 20.126 -29.467 3.484 1.00 . A A . 108 GLU C 1 1
2 5091 1 1 91 GLU CA C 20.548 -29.709 4.930 1.00 . A A . 108 GLU CA 1 1
2 5092 1 1 91 GLU CB C 19.365 -29.453 5.867 1.00 . A A . 108 GLU CB 1 1
2 5093 1 1 91 GLU CD C 20.858 -30.407 7.668 1.00 . A A . 108 GLU CD 1 1
2 5094 1 1 91 GLU CG C 19.437 -30.236 7.167 1.00 . A A . 108 GLU CG 1 1
2 5095 1 1 91 GLU H H 21.574 -28.217 6.026 1.00 . A A . 108 GLU H 1 1
2 5096 1 1 91 GLU HA H 20.860 -30.737 5.034 1.00 . A A . 108 GLU HA 1 1
2 5097 1 1 91 GLU HB2 H 19.333 -28.400 6.107 1.00 . A A . 108 GLU HB2 1 1
2 5098 1 1 91 GLU HB3 H 18.453 -29.724 5.358 1.00 . A A . 108 GLU HB3 1 1
2 5099 1 1 91 GLU HG2 H 18.867 -29.713 7.920 1.00 . A A . 108 GLU HG2 1 1
2 5100 1 1 91 GLU HG3 H 19.008 -31.214 7.007 1.00 . A A . 108 GLU HG3 1 1
2 5101 1 1 91 GLU N N 21.676 -28.859 5.293 1.00 . A A . 108 GLU N 1 1
2 5102 1 1 91 GLU O O 20.116 -30.387 2.666 1.00 . A A . 108 GLU O 1 1
2 5103 1 1 91 GLU OE1 O 21.573 -31.282 7.136 1.00 . A A . 108 GLU OE1 1 1
2 5104 1 1 91 GLU OE2 O 21.255 -29.666 8.591 1.00 . A A . 108 GLU OE2 1 1
2 5105 1 1 92 PHE C C 20.365 -28.341 0.792 1.00 . A A . 109 PHE C 1 1
2 5106 1 1 92 PHE CA C 19.355 -27.858 1.829 1.00 . A A . 109 PHE CA 1 1
2 5107 1 1 92 PHE CB C 19.180 -26.342 1.719 1.00 . A A . 109 PHE CB 1 1
2 5108 1 1 92 PHE CD1 C 19.243 -25.912 -0.753 1.00 . A A . 109 PHE CD1 1 1
2 5109 1 1 92 PHE CD2 C 17.211 -25.486 0.420 1.00 . A A . 109 PHE CD2 1 1
2 5110 1 1 92 PHE CE1 C 18.649 -25.511 -1.935 1.00 . A A . 109 PHE CE1 1 1
2 5111 1 1 92 PHE CE2 C 16.612 -25.084 -0.759 1.00 . A A . 109 PHE CE2 1 1
2 5112 1 1 92 PHE CG C 18.531 -25.905 0.436 1.00 . A A . 109 PHE CG 1 1
2 5113 1 1 92 PHE CZ C 17.332 -25.096 -1.937 1.00 . A A . 109 PHE CZ 1 1
2 5114 1 1 92 PHE H H 19.808 -27.532 3.871 1.00 . A A . 109 PHE H 1 1
2 5115 1 1 92 PHE HA H 18.407 -28.336 1.640 1.00 . A A . 109 PHE HA 1 1
2 5116 1 1 92 PHE HB2 H 18.563 -25.998 2.536 1.00 . A A . 109 PHE HB2 1 1
2 5117 1 1 92 PHE HB3 H 20.148 -25.869 1.781 1.00 . A A . 109 PHE HB3 1 1
2 5118 1 1 92 PHE HD1 H 20.274 -26.237 -0.751 1.00 . A A . 109 PHE HD1 1 1
2 5119 1 1 92 PHE HD2 H 16.646 -25.475 1.341 1.00 . A A . 109 PHE HD2 1 1
2 5120 1 1 92 PHE HE1 H 19.215 -25.522 -2.854 1.00 . A A . 109 PHE HE1 1 1
2 5121 1 1 92 PHE HE2 H 15.582 -24.759 -0.758 1.00 . A A . 109 PHE HE2 1 1
2 5122 1 1 92 PHE HZ H 16.866 -24.782 -2.860 1.00 . A A . 109 PHE HZ 1 1
2 5123 1 1 92 PHE N N 19.779 -28.222 3.176 1.00 . A A . 109 PHE N 1 1
2 5124 1 1 92 PHE O O 20.005 -29.010 -0.177 1.00 . A A . 109 PHE O 1 1
2 5125 1 1 93 TYR C C 22.865 -29.906 0.070 1.00 . A A . 110 TYR C 1 1
2 5126 1 1 93 TYR CA C 22.693 -28.390 0.084 1.00 . A A . 110 TYR CA 1 1
2 5127 1 1 93 TYR CB C 24.010 -27.719 0.477 1.00 . A A . 110 TYR CB 1 1
2 5128 1 1 93 TYR CD1 C 23.759 -25.924 -1.282 1.00 . A A . 110 TYR CD1 1 1
2 5129 1 1 93 TYR CD2 C 24.592 -25.292 0.860 1.00 . A A . 110 TYR CD2 1 1
2 5130 1 1 93 TYR CE1 C 23.860 -24.616 -1.713 1.00 . A A . 110 TYR CE1 1 1
2 5131 1 1 93 TYR CE2 C 24.696 -23.981 0.438 1.00 . A A . 110 TYR CE2 1 1
2 5132 1 1 93 TYR CG C 24.122 -26.285 0.010 1.00 . A A . 110 TYR CG 1 1
2 5133 1 1 93 TYR CZ C 24.329 -23.648 -0.849 1.00 . A A . 110 TYR CZ 1 1
2 5134 1 1 93 TYR H H 21.855 -27.460 1.791 1.00 . A A . 110 TYR H 1 1
2 5135 1 1 93 TYR HA H 22.414 -28.062 -0.907 1.00 . A A . 110 TYR HA 1 1
2 5136 1 1 93 TYR HB2 H 24.102 -27.725 1.552 1.00 . A A . 110 TYR HB2 1 1
2 5137 1 1 93 TYR HB3 H 24.831 -28.274 0.047 1.00 . A A . 110 TYR HB3 1 1
2 5138 1 1 93 TYR HD1 H 23.391 -26.685 -1.955 1.00 . A A . 110 TYR HD1 1 1
2 5139 1 1 93 TYR HD2 H 24.878 -25.556 1.868 1.00 . A A . 110 TYR HD2 1 1
2 5140 1 1 93 TYR HE1 H 23.573 -24.355 -2.720 1.00 . A A . 110 TYR HE1 1 1
2 5141 1 1 93 TYR HE2 H 25.063 -23.222 1.114 1.00 . A A . 110 TYR HE2 1 1
2 5142 1 1 93 TYR HH H 23.672 -22.124 -1.820 1.00 . A A . 110 TYR HH 1 1
2 5143 1 1 93 TYR N N 21.630 -27.995 1.001 1.00 . A A . 110 TYR N 1 1
2 5144 1 1 93 TYR O O 23.250 -30.490 -0.943 1.00 . A A . 110 TYR O 1 1
2 5145 1 1 93 TYR OH O 24.431 -22.343 -1.274 1.00 . A A . 110 TYR OH 1 1
2 5146 1 1 94 LEU C C 21.728 -32.694 0.383 1.00 . A A . 111 LEU C 1 1
2 5147 1 1 94 LEU CA C 22.698 -31.986 1.323 1.00 . A A . 111 LEU CA 1 1
2 5148 1 1 94 LEU CB C 22.436 -32.421 2.766 1.00 . A A . 111 LEU CB 1 1
2 5149 1 1 94 LEU CD1 C 23.422 -32.424 5.071 1.00 . A A . 111 LEU CD1 1 1
2 5150 1 1 94 LEU CD2 C 24.070 -34.202 3.435 1.00 . A A . 111 LEU CD2 1 1
2 5151 1 1 94 LEU CG C 23.674 -32.742 3.605 1.00 . A A . 111 LEU CG 1 1
2 5152 1 1 94 LEU H H 22.274 -30.018 1.977 1.00 . A A . 111 LEU H 1 1
2 5153 1 1 94 LEU HA H 23.707 -32.257 1.051 1.00 . A A . 111 LEU HA 1 1
2 5154 1 1 94 LEU HB2 H 21.900 -31.625 3.260 1.00 . A A . 111 LEU HB2 1 1
2 5155 1 1 94 LEU HB3 H 21.816 -33.306 2.737 1.00 . A A . 111 LEU HB3 1 1
2 5156 1 1 94 LEU HD11 H 22.769 -31.569 5.147 1.00 . A A . 111 LEU HD11 1 1
2 5157 1 1 94 LEU HD12 H 24.361 -32.205 5.558 1.00 . A A . 111 LEU HD12 1 1
2 5158 1 1 94 LEU HD13 H 22.959 -33.275 5.549 1.00 . A A . 111 LEU HD13 1 1
2 5159 1 1 94 LEU HD21 H 23.198 -34.828 3.558 1.00 . A A . 111 LEU HD21 1 1
2 5160 1 1 94 LEU HD22 H 24.809 -34.464 4.178 1.00 . A A . 111 LEU HD22 1 1
2 5161 1 1 94 LEU HD23 H 24.483 -34.350 2.448 1.00 . A A . 111 LEU HD23 1 1
2 5162 1 1 94 LEU HG H 24.498 -32.130 3.268 1.00 . A A . 111 LEU HG 1 1
2 5163 1 1 94 LEU N N 22.576 -30.537 1.203 1.00 . A A . 111 LEU N 1 1
2 5164 1 1 94 LEU O O 22.143 -33.360 -0.566 1.00 . A A . 111 LEU O 1 1
2 5165 1 1 95 ILE C C 19.512 -32.706 -1.623 1.00 . A A . 112 ILE C 1 1
2 5166 1 1 95 ILE CA C 19.407 -33.166 -0.173 1.00 . A A . 112 ILE CA 1 1
2 5167 1 1 95 ILE CB C 17.995 -32.848 0.353 1.00 . A A . 112 ILE CB 1 1
2 5168 1 1 95 ILE CD1 C 18.193 -34.653 2.136 1.00 . A A . 112 ILE CD1 1 1
2 5169 1 1 95 ILE CG1 C 17.889 -33.202 1.838 1.00 . A A . 112 ILE CG1 1 1
2 5170 1 1 95 ILE CG2 C 16.947 -33.601 -0.453 1.00 . A A . 112 ILE CG2 1 1
2 5171 1 1 95 ILE H H 20.167 -32.001 1.422 1.00 . A A . 112 ILE H 1 1
2 5172 1 1 95 ILE HA H 19.552 -34.236 -0.135 1.00 . A A . 112 ILE HA 1 1
2 5173 1 1 95 ILE HB H 17.818 -31.791 0.229 1.00 . A A . 112 ILE HB 1 1
2 5174 1 1 95 ILE HD11 H 19.183 -34.734 2.561 1.00 . A A . 112 ILE HD11 1 1
2 5175 1 1 95 ILE HD12 H 17.467 -35.037 2.837 1.00 . A A . 112 ILE HD12 1 1
2 5176 1 1 95 ILE HD13 H 18.147 -35.226 1.221 1.00 . A A . 112 ILE HD13 1 1
2 5177 1 1 95 ILE HG12 H 18.585 -32.596 2.397 1.00 . A A . 112 ILE HG12 1 1
2 5178 1 1 95 ILE HG13 H 16.884 -32.996 2.178 1.00 . A A . 112 ILE HG13 1 1
2 5179 1 1 95 ILE HG21 H 16.070 -33.759 0.157 1.00 . A A . 112 ILE HG21 1 1
2 5180 1 1 95 ILE HG22 H 16.680 -33.023 -1.324 1.00 . A A . 112 ILE HG22 1 1
2 5181 1 1 95 ILE HG23 H 17.348 -34.555 -0.761 1.00 . A A . 112 ILE HG23 1 1
2 5182 1 1 95 ILE N N 20.436 -32.544 0.652 1.00 . A A . 112 ILE N 1 1
2 5183 1 1 95 ILE O O 19.305 -33.488 -2.551 1.00 . A A . 112 ILE O 1 1
2 5184 1 1 96 LEU C C 21.137 -31.509 -3.897 1.00 . A A . 113 LEU C 1 1
2 5185 1 1 96 LEU CA C 19.973 -30.866 -3.149 1.00 . A A . 113 LEU CA 1 1
2 5186 1 1 96 LEU CB C 20.179 -29.353 -3.066 1.00 . A A . 113 LEU CB 1 1
2 5187 1 1 96 LEU CD1 C 19.824 -29.050 -5.529 1.00 . A A . 113 LEU CD1 1 1
2 5188 1 1 96 LEU CD2 C 20.727 -27.163 -4.158 1.00 . A A . 113 LEU CD2 1 1
2 5189 1 1 96 LEU CG C 20.691 -28.674 -4.338 1.00 . A A . 113 LEU CG 1 1
2 5190 1 1 96 LEU H H 19.991 -30.857 -1.033 1.00 . A A . 113 LEU H 1 1
2 5191 1 1 96 LEU HA H 19.060 -31.068 -3.688 1.00 . A A . 113 LEU HA 1 1
2 5192 1 1 96 LEU HB2 H 19.231 -28.904 -2.811 1.00 . A A . 113 LEU HB2 1 1
2 5193 1 1 96 LEU HB3 H 20.892 -29.159 -2.277 1.00 . A A . 113 LEU HB3 1 1
2 5194 1 1 96 LEU HD11 H 20.164 -29.989 -5.940 1.00 . A A . 113 LEU HD11 1 1
2 5195 1 1 96 LEU HD12 H 19.895 -28.280 -6.283 1.00 . A A . 113 LEU HD12 1 1
2 5196 1 1 96 LEU HD13 H 18.796 -29.147 -5.211 1.00 . A A . 113 LEU HD13 1 1
2 5197 1 1 96 LEU HD21 H 19.763 -26.748 -4.412 1.00 . A A . 113 LEU HD21 1 1
2 5198 1 1 96 LEU HD22 H 21.483 -26.742 -4.806 1.00 . A A . 113 LEU HD22 1 1
2 5199 1 1 96 LEU HD23 H 20.961 -26.929 -3.131 1.00 . A A . 113 LEU HD23 1 1
2 5200 1 1 96 LEU HG H 21.698 -29.012 -4.538 1.00 . A A . 113 LEU HG 1 1
2 5201 1 1 96 LEU N N 19.838 -31.432 -1.811 1.00 . A A . 113 LEU N 1 1
2 5202 1 1 96 LEU O O 20.982 -31.974 -5.025 1.00 . A A . 113 LEU O 1 1
2 5203 1 1 97 ALA C C 23.363 -33.638 -3.962 1.00 . A A . 114 ALA C 1 1
2 5204 1 1 97 ALA CA C 23.492 -32.121 -3.862 1.00 . A A . 114 ALA CA 1 1
2 5205 1 1 97 ALA CB C 24.730 -31.747 -3.061 1.00 . A A . 114 ALA CB 1 1
2 5206 1 1 97 ALA H H 22.364 -31.145 -2.361 1.00 . A A . 114 ALA H 1 1
2 5207 1 1 97 ALA HA H 23.599 -31.713 -4.856 1.00 . A A . 114 ALA HA 1 1
2 5208 1 1 97 ALA HB1 H 24.653 -30.718 -2.741 1.00 . A A . 114 ALA HB1 1 1
2 5209 1 1 97 ALA HB2 H 24.807 -32.389 -2.196 1.00 . A A . 114 ALA HB2 1 1
2 5210 1 1 97 ALA HB3 H 25.608 -31.867 -3.678 1.00 . A A . 114 ALA HB3 1 1
2 5211 1 1 97 ALA N N 22.303 -31.532 -3.259 1.00 . A A . 114 ALA N 1 1
2 5212 1 1 97 ALA O O 24.104 -34.286 -4.699 1.00 . A A . 114 ALA O 1 1
2 5213 1 1 98 ALA C C 21.966 -36.151 -4.639 1.00 . A A . 115 ALA C 1 1
2 5214 1 1 98 ALA CA C 22.190 -35.637 -3.221 1.00 . A A . 115 ALA CA 1 1
2 5215 1 1 98 ALA CB C 21.003 -35.988 -2.336 1.00 . A A . 115 ALA CB 1 1
2 5216 1 1 98 ALA H H 21.857 -33.627 -2.646 1.00 . A A . 115 ALA H 1 1
2 5217 1 1 98 ALA HA H 23.068 -36.115 -2.809 1.00 . A A . 115 ALA HA 1 1
2 5218 1 1 98 ALA HB1 H 20.088 -35.694 -2.830 1.00 . A A . 115 ALA HB1 1 1
2 5219 1 1 98 ALA HB2 H 20.990 -37.052 -2.157 1.00 . A A . 115 ALA HB2 1 1
2 5220 1 1 98 ALA HB3 H 21.088 -35.465 -1.396 1.00 . A A . 115 ALA HB3 1 1
2 5221 1 1 98 ALA N N 22.417 -34.197 -3.214 1.00 . A A . 115 ALA N 1 1
2 5222 1 1 98 ALA O O 22.164 -37.333 -4.919 1.00 . A A . 115 ALA O 1 1
2 5223 1 1 99 ALA C C 22.562 -36.170 -7.577 1.00 . A A . 116 ALA C 1 1
2 5224 1 1 99 ALA CA C 21.302 -35.620 -6.918 1.00 . A A . 116 ALA CA 1 1
2 5225 1 1 99 ALA CB C 20.781 -34.418 -7.693 1.00 . A A . 116 ALA CB 1 1
2 5226 1 1 99 ALA H H 21.412 -34.329 -5.245 1.00 . A A . 116 ALA H 1 1
2 5227 1 1 99 ALA HA H 20.538 -36.384 -6.931 1.00 . A A . 116 ALA HA 1 1
2 5228 1 1 99 ALA HB1 H 21.596 -33.960 -8.236 1.00 . A A . 116 ALA HB1 1 1
2 5229 1 1 99 ALA HB2 H 20.021 -34.740 -8.388 1.00 . A A . 116 ALA HB2 1 1
2 5230 1 1 99 ALA HB3 H 20.360 -33.701 -7.004 1.00 . A A . 116 ALA HB3 1 1
2 5231 1 1 99 ALA N N 21.552 -35.256 -5.529 1.00 . A A . 116 ALA N 1 1
2 5232 1 1 99 ALA O O 22.491 -37.005 -8.480 1.00 . A A . 116 ALA O 1 1
2 5233 1 1 100 THR C C 25.860 -36.782 -6.587 1.00 . A A . 117 THR C 1 1
2 5234 1 1 100 THR CA C 24.994 -36.141 -7.666 1.00 . A A . 117 THR CA 1 1
2 5235 1 1 100 THR CB C 25.770 -34.973 -8.304 1.00 . A A . 117 THR CB 1 1
2 5236 1 1 100 THR CG2 C 25.755 -33.753 -7.394 1.00 . A A . 117 THR CG2 1 1
2 5237 1 1 100 THR H H 23.710 -35.034 -6.399 1.00 . A A . 117 THR H 1 1
2 5238 1 1 100 THR HA H 24.792 -36.873 -8.434 1.00 . A A . 117 THR HA 1 1
2 5239 1 1 100 THR HB H 25.293 -34.712 -9.238 1.00 . A A . 117 THR HB 1 1
2 5240 1 1 100 THR HG1 H 27.290 -35.332 -9.507 1.00 . A A . 117 THR HG1 1 1
2 5241 1 1 100 THR HG21 H 24.739 -33.538 -7.097 1.00 . A A . 117 THR HG21 1 1
2 5242 1 1 100 THR HG22 H 26.163 -32.905 -7.923 1.00 . A A . 117 THR HG22 1 1
2 5243 1 1 100 THR HG23 H 26.351 -33.952 -6.517 1.00 . A A . 117 THR HG23 1 1
2 5244 1 1 100 THR N N 23.718 -35.697 -7.120 1.00 . A A . 117 THR N 1 1
2 5245 1 1 100 THR O O 26.408 -37.866 -6.781 1.00 . A A . 117 THR O 1 1
2 5246 1 1 100 THR OG1 O 27.122 -35.365 -8.562 1.00 . A A . 117 THR OG1 1 1
2 5247 1 1 101 ASN C C 26.783 -35.619 -3.179 1.00 . A A . 118 ASN C 1 1
2 5248 1 1 101 ASN CA C 26.779 -36.608 -4.340 1.00 . A A . 118 ASN CA 1 1
2 5249 1 1 101 ASN CB C 28.213 -36.879 -4.799 1.00 . A A . 118 ASN CB 1 1
2 5250 1 1 101 ASN CG C 28.652 -38.303 -4.518 1.00 . A A . 118 ASN CG 1 1
2 5251 1 1 101 ASN H H 25.518 -35.245 -5.355 1.00 . A A . 118 ASN H 1 1
2 5252 1 1 101 ASN HA H 26.337 -37.535 -4.006 1.00 . A A . 118 ASN HA 1 1
2 5253 1 1 101 ASN HB2 H 28.283 -36.706 -5.864 1.00 . A A . 118 ASN HB2 1 1
2 5254 1 1 101 ASN HB3 H 28.883 -36.207 -4.285 1.00 . A A . 118 ASN HB3 1 1
2 5255 1 1 101 ASN HD21 H 26.976 -39.005 -5.326 1.00 . A A . 118 ASN HD21 1 1
2 5256 1 1 101 ASN HD22 H 28.075 -40.194 -4.723 1.00 . A A . 118 ASN HD22 1 1
2 5257 1 1 101 ASN N N 25.979 -36.104 -5.450 1.00 . A A . 118 ASN N 1 1
2 5258 1 1 101 ASN ND2 N 27.817 -39.264 -4.894 1.00 . A A . 118 ASN ND2 1 1
2 5259 1 1 101 ASN O O 26.139 -35.844 -2.155 1.00 . A A . 118 ASN O 1 1
2 5260 1 1 101 ASN OD1 O 29.729 -38.536 -3.969 1.00 . A A . 118 ASN OD1 1 1
2 5261 1 1 102 VAL C C 27.949 -32.138 -2.916 1.00 . A A . 119 VAL C 1 1
2 5262 1 1 102 VAL CA C 27.602 -33.496 -2.314 1.00 . A A . 119 VAL CA 1 1
2 5263 1 1 102 VAL CB C 28.655 -33.858 -1.251 1.00 . A A . 119 VAL CB 1 1
2 5264 1 1 102 VAL CG1 C 28.108 -34.904 -0.292 1.00 . A A . 119 VAL CG1 1 1
2 5265 1 1 102 VAL CG2 C 29.934 -34.347 -1.914 1.00 . A A . 119 VAL CG2 1 1
2 5266 1 1 102 VAL H H 28.006 -34.398 -4.185 1.00 . A A . 119 VAL H 1 1
2 5267 1 1 102 VAL HA H 26.639 -33.428 -1.828 1.00 . A A . 119 VAL HA 1 1
2 5268 1 1 102 VAL HB H 28.886 -32.968 -0.684 1.00 . A A . 119 VAL HB 1 1
2 5269 1 1 102 VAL HG11 H 27.045 -34.759 -0.170 1.00 . A A . 119 VAL HG11 1 1
2 5270 1 1 102 VAL HG12 H 28.295 -35.891 -0.690 1.00 . A A . 119 VAL HG12 1 1
2 5271 1 1 102 VAL HG13 H 28.597 -34.804 0.667 1.00 . A A . 119 VAL HG13 1 1
2 5272 1 1 102 VAL HG21 H 30.090 -33.807 -2.836 1.00 . A A . 119 VAL HG21 1 1
2 5273 1 1 102 VAL HG22 H 30.771 -34.178 -1.251 1.00 . A A . 119 VAL HG22 1 1
2 5274 1 1 102 VAL HG23 H 29.850 -35.403 -2.123 1.00 . A A . 119 VAL HG23 1 1
2 5275 1 1 102 VAL N N 27.515 -34.521 -3.347 1.00 . A A . 119 VAL N 1 1
2 5276 1 1 102 VAL O O 28.515 -32.057 -4.005 1.00 . A A . 119 VAL O 1 1
2 5277 1 1 103 ALA C C 28.650 -28.927 -1.606 1.00 . A A . 120 ALA C 1 1
2 5278 1 1 103 ALA CA C 27.883 -29.719 -2.659 1.00 . A A . 120 ALA CA 1 1
2 5279 1 1 103 ALA CB C 26.586 -29.008 -3.017 1.00 . A A . 120 ALA CB 1 1
2 5280 1 1 103 ALA H H 27.157 -31.203 -1.336 1.00 . A A . 120 ALA H 1 1
2 5281 1 1 103 ALA HA H 28.486 -29.788 -3.553 1.00 . A A . 120 ALA HA 1 1
2 5282 1 1 103 ALA HB1 H 25.952 -28.956 -2.144 1.00 . A A . 120 ALA HB1 1 1
2 5283 1 1 103 ALA HB2 H 26.808 -28.009 -3.362 1.00 . A A . 120 ALA HB2 1 1
2 5284 1 1 103 ALA HB3 H 26.080 -29.555 -3.798 1.00 . A A . 120 ALA HB3 1 1
2 5285 1 1 103 ALA N N 27.606 -31.074 -2.197 1.00 . A A . 120 ALA N 1 1
2 5286 1 1 103 ALA O O 28.201 -28.791 -0.468 1.00 . A A . 120 ALA O 1 1
2 5287 1 1 104 GLY C C 30.075 -26.238 -0.845 1.00 . A A . 121 GLY C 1 1
2 5288 1 1 104 GLY CA C 30.621 -27.634 -1.069 1.00 . A A . 121 GLY CA 1 1
2 5289 1 1 104 GLY H H 30.118 -28.546 -2.912 1.00 . A A . 121 GLY H 1 1
2 5290 1 1 104 GLY HA2 H 30.659 -28.151 -0.122 1.00 . A A . 121 GLY HA2 1 1
2 5291 1 1 104 GLY HA3 H 31.623 -27.556 -1.466 1.00 . A A . 121 GLY HA3 1 1
2 5292 1 1 104 GLY N N 29.810 -28.406 -1.992 1.00 . A A . 121 GLY N 1 1
2 5293 1 1 104 GLY O O 30.583 -25.492 -0.007 1.00 . A A . 121 GLY O 1 1
2 5294 1 1 105 SER C C 28.104 -24.241 -0.025 1.00 . A A . 122 SER C 1 1
2 5295 1 1 105 SER CA C 28.427 -24.563 -1.481 1.00 . A A . 122 SER CA 1 1
2 5296 1 1 105 SER CB C 27.153 -24.493 -2.325 1.00 . A A . 122 SER CB 1 1
2 5297 1 1 105 SER H H 28.679 -26.521 -2.248 1.00 . A A . 122 SER H 1 1
2 5298 1 1 105 SER HA H 29.134 -23.836 -1.850 1.00 . A A . 122 SER HA 1 1
2 5299 1 1 105 SER HB2 H 27.358 -24.872 -3.314 1.00 . A A . 122 SER HB2 1 1
2 5300 1 1 105 SER HB3 H 26.383 -25.093 -1.862 1.00 . A A . 122 SER HB3 1 1
2 5301 1 1 105 SER HG H 26.988 -22.651 -1.678 1.00 . A A . 122 SER HG 1 1
2 5302 1 1 105 SER N N 29.039 -25.882 -1.597 1.00 . A A . 122 SER N 1 1
2 5303 1 1 105 SER O O 28.092 -23.077 0.378 1.00 . A A . 122 SER O 1 1
2 5304 1 1 105 SER OG O 26.688 -23.159 -2.436 1.00 . A A . 122 SER OG 1 1
2 5305 1 1 106 LEU C C 28.700 -24.516 2.934 1.00 . A A . 123 LEU C 1 1
2 5306 1 1 106 LEU CA C 27.519 -25.109 2.173 1.00 . A A . 123 LEU CA 1 1
2 5307 1 1 106 LEU CB C 27.121 -26.451 2.791 1.00 . A A . 123 LEU CB 1 1
2 5308 1 1 106 LEU CD1 C 28.926 -27.362 4.273 1.00 . A A . 123 LEU CD1 1 1
2 5309 1 1 106 LEU CD2 C 27.688 -28.892 2.731 1.00 . A A . 123 LEU CD2 1 1
2 5310 1 1 106 LEU CG C 28.238 -27.487 2.922 1.00 . A A . 123 LEU CG 1 1
2 5311 1 1 106 LEU H H 27.867 -26.184 0.383 1.00 . A A . 123 LEU H 1 1
2 5312 1 1 106 LEU HA H 26.684 -24.429 2.241 1.00 . A A . 123 LEU HA 1 1
2 5313 1 1 106 LEU HB2 H 26.732 -26.258 3.778 1.00 . A A . 123 LEU HB2 1 1
2 5314 1 1 106 LEU HB3 H 26.342 -26.879 2.176 1.00 . A A . 123 LEU HB3 1 1
2 5315 1 1 106 LEU HD11 H 29.994 -27.450 4.143 1.00 . A A . 123 LEU HD11 1 1
2 5316 1 1 106 LEU HD12 H 28.577 -28.145 4.929 1.00 . A A . 123 LEU HD12 1 1
2 5317 1 1 106 LEU HD13 H 28.694 -26.400 4.707 1.00 . A A . 123 LEU HD13 1 1
2 5318 1 1 106 LEU HD21 H 26.934 -28.881 1.957 1.00 . A A . 123 LEU HD21 1 1
2 5319 1 1 106 LEU HD22 H 27.248 -29.236 3.656 1.00 . A A . 123 LEU HD22 1 1
2 5320 1 1 106 LEU HD23 H 28.489 -29.557 2.443 1.00 . A A . 123 LEU HD23 1 1
2 5321 1 1 106 LEU HG H 28.978 -27.309 2.154 1.00 . A A . 123 LEU HG 1 1
2 5322 1 1 106 LEU N N 27.842 -25.280 0.760 1.00 . A A . 123 LEU N 1 1
2 5323 1 1 106 LEU O O 28.525 -23.670 3.811 1.00 . A A . 123 LEU O 1 1
2 5324 1 1 107 PHE C C 31.289 -22.978 3.012 1.00 . A A . 124 PHE C 1 1
2 5325 1 1 107 PHE CA C 31.115 -24.477 3.241 1.00 . A A . 124 PHE CA 1 1
2 5326 1 1 107 PHE CB C 32.339 -25.230 2.717 1.00 . A A . 124 PHE CB 1 1
2 5327 1 1 107 PHE CD1 C 33.689 -25.381 4.827 1.00 . A A . 124 PHE CD1 1 1
2 5328 1 1 107 PHE CD2 C 33.090 -27.405 3.719 1.00 . A A . 124 PHE CD2 1 1
2 5329 1 1 107 PHE CE1 C 34.348 -26.106 5.801 1.00 . A A . 124 PHE CE1 1 1
2 5330 1 1 107 PHE CE2 C 33.747 -28.136 4.690 1.00 . A A . 124 PHE CE2 1 1
2 5331 1 1 107 PHE CG C 33.054 -26.021 3.775 1.00 . A A . 124 PHE CG 1 1
2 5332 1 1 107 PHE CZ C 34.376 -27.485 5.734 1.00 . A A . 124 PHE CZ 1 1
2 5333 1 1 107 PHE H H 29.979 -25.639 1.884 1.00 . A A . 124 PHE H 1 1
2 5334 1 1 107 PHE HA H 31.017 -24.658 4.300 1.00 . A A . 124 PHE HA 1 1
2 5335 1 1 107 PHE HB2 H 32.027 -25.917 1.945 1.00 . A A . 124 PHE HB2 1 1
2 5336 1 1 107 PHE HB3 H 33.038 -24.521 2.302 1.00 . A A . 124 PHE HB3 1 1
2 5337 1 1 107 PHE HD1 H 33.667 -24.302 4.882 1.00 . A A . 124 PHE HD1 1 1
2 5338 1 1 107 PHE HD2 H 32.597 -27.915 2.902 1.00 . A A . 124 PHE HD2 1 1
2 5339 1 1 107 PHE HE1 H 34.839 -25.595 6.616 1.00 . A A . 124 PHE HE1 1 1
2 5340 1 1 107 PHE HE2 H 33.767 -29.214 4.634 1.00 . A A . 124 PHE HE2 1 1
2 5341 1 1 107 PHE HZ H 34.891 -28.054 6.493 1.00 . A A . 124 PHE HZ 1 1
2 5342 1 1 107 PHE N N 29.904 -24.964 2.591 1.00 . A A . 124 PHE N 1 1
2 5343 1 1 107 PHE O O 31.473 -22.211 3.957 1.00 . A A . 124 PHE O 1 1
2 5344 1 1 108 LYS C C 30.307 -20.313 2.063 1.00 . A A . 125 LYS C 1 1
2 5345 1 1 108 LYS CA C 31.383 -21.162 1.393 1.00 . A A . 125 LYS CA 1 1
2 5346 1 1 108 LYS CB C 31.312 -20.989 -0.126 1.00 . A A . 125 LYS CB 1 1
2 5347 1 1 108 LYS CD C 32.105 -22.888 -1.568 1.00 . A A . 125 LYS CD 1 1
2 5348 1 1 108 LYS CE C 33.286 -23.840 -1.677 1.00 . A A . 125 LYS CE 1 1
2 5349 1 1 108 LYS CG C 32.493 -21.598 -0.863 1.00 . A A . 125 LYS CG 1 1
2 5350 1 1 108 LYS H H 31.084 -23.228 1.039 1.00 . A A . 125 LYS H 1 1
2 5351 1 1 108 LYS HA H 32.351 -20.835 1.740 1.00 . A A . 125 LYS HA 1 1
2 5352 1 1 108 LYS HB2 H 30.409 -21.457 -0.488 1.00 . A A . 125 LYS HB2 1 1
2 5353 1 1 108 LYS HB3 H 31.278 -19.934 -0.355 1.00 . A A . 125 LYS HB3 1 1
2 5354 1 1 108 LYS HD2 H 31.318 -23.371 -1.008 1.00 . A A . 125 LYS HD2 1 1
2 5355 1 1 108 LYS HD3 H 31.751 -22.652 -2.561 1.00 . A A . 125 LYS HD3 1 1
2 5356 1 1 108 LYS HE2 H 34.045 -23.534 -0.972 1.00 . A A . 125 LYS HE2 1 1
2 5357 1 1 108 LYS HE3 H 32.951 -24.837 -1.434 1.00 . A A . 125 LYS HE3 1 1
2 5358 1 1 108 LYS HG2 H 32.850 -20.892 -1.598 1.00 . A A . 125 LYS HG2 1 1
2 5359 1 1 108 LYS HG3 H 33.279 -21.809 -0.152 1.00 . A A . 125 LYS HG3 1 1
2 5360 1 1 108 LYS HZ1 H 33.914 -22.875 -3.420 1.00 . A A . 125 LYS HZ1 1 1
2 5361 1 1 108 LYS HZ2 H 33.285 -24.422 -3.682 1.00 . A A . 125 LYS HZ2 1 1
2 5362 1 1 108 LYS HZ3 H 34.832 -24.239 -3.024 1.00 . A A . 125 LYS HZ3 1 1
2 5363 1 1 108 LYS N N 31.232 -22.568 1.749 1.00 . A A . 125 LYS N 1 1
2 5364 1 1 108 LYS NZ N 33.870 -23.845 -3.046 1.00 . A A . 125 LYS NZ 1 1
2 5365 1 1 108 LYS O O 30.605 -19.296 2.689 1.00 . A A . 125 LYS O 1 1
2 5366 1 1 109 LYS C C 28.056 -19.982 4.042 1.00 . A A . 126 LYS C 1 1
2 5367 1 1 109 LYS CA C 27.935 -20.018 2.521 1.00 . A A . 126 LYS CA 1 1
2 5368 1 1 109 LYS CB C 26.611 -20.673 2.120 1.00 . A A . 126 LYS CB 1 1
2 5369 1 1 109 LYS CD C 24.193 -20.337 1.529 1.00 . A A . 126 LYS CD 1 1
2 5370 1 1 109 LYS CE C 22.979 -19.433 1.678 1.00 . A A . 126 LYS CE 1 1
2 5371 1 1 109 LYS CG C 25.421 -19.732 2.189 1.00 . A A . 126 LYS CG 1 1
2 5372 1 1 109 LYS H H 28.881 -21.556 1.416 1.00 . A A . 126 LYS H 1 1
2 5373 1 1 109 LYS HA H 27.954 -19.006 2.147 1.00 . A A . 126 LYS HA 1 1
2 5374 1 1 109 LYS HB2 H 26.697 -21.039 1.107 1.00 . A A . 126 LYS HB2 1 1
2 5375 1 1 109 LYS HB3 H 26.422 -21.508 2.780 1.00 . A A . 126 LYS HB3 1 1
2 5376 1 1 109 LYS HD2 H 24.394 -20.480 0.478 1.00 . A A . 126 LYS HD2 1 1
2 5377 1 1 109 LYS HD3 H 23.981 -21.291 1.990 1.00 . A A . 126 LYS HD3 1 1
2 5378 1 1 109 LYS HE2 H 23.237 -18.444 1.333 1.00 . A A . 126 LYS HE2 1 1
2 5379 1 1 109 LYS HE3 H 22.177 -19.828 1.073 1.00 . A A . 126 LYS HE3 1 1
2 5380 1 1 109 LYS HG2 H 25.196 -19.527 3.225 1.00 . A A . 126 LYS HG2 1 1
2 5381 1 1 109 LYS HG3 H 25.673 -18.810 1.684 1.00 . A A . 126 LYS HG3 1 1
2 5382 1 1 109 LYS HZ1 H 22.065 -20.240 3.375 1.00 . A A . 126 LYS HZ1 1 1
2 5383 1 1 109 LYS HZ2 H 21.837 -18.573 3.201 1.00 . A A . 126 LYS HZ2 1 1
2 5384 1 1 109 LYS HZ3 H 23.331 -19.172 3.721 1.00 . A A . 126 LYS HZ3 1 1
2 5385 1 1 109 LYS N N 29.056 -20.737 1.927 1.00 . A A . 126 LYS N 1 1
2 5386 1 1 109 LYS NZ N 22.521 -19.349 3.093 1.00 . A A . 126 LYS NZ 1 1
2 5387 1 1 109 LYS O O 27.665 -19.005 4.683 1.00 . A A . 126 LYS O 1 1
2 5388 1 1 110 LEU C C 29.818 -20.140 6.544 1.00 . A A . 127 LEU C 1 1
2 5389 1 1 110 LEU CA C 28.775 -21.140 6.058 1.00 . A A . 127 LEU CA 1 1
2 5390 1 1 110 LEU CB C 29.188 -22.559 6.455 1.00 . A A . 127 LEU CB 1 1
2 5391 1 1 110 LEU CD1 C 28.818 -22.110 8.893 1.00 . A A . 127 LEU CD1 1 1
2 5392 1 1 110 LEU CD2 C 30.001 -24.193 8.174 1.00 . A A . 127 LEU CD2 1 1
2 5393 1 1 110 LEU CG C 29.756 -22.723 7.865 1.00 . A A . 127 LEU CG 1 1
2 5394 1 1 110 LEU H H 28.893 -21.797 4.050 1.00 . A A . 127 LEU H 1 1
2 5395 1 1 110 LEU HA H 27.827 -20.908 6.521 1.00 . A A . 127 LEU HA 1 1
2 5396 1 1 110 LEU HB2 H 28.318 -23.192 6.373 1.00 . A A . 127 LEU HB2 1 1
2 5397 1 1 110 LEU HB3 H 29.940 -22.891 5.753 1.00 . A A . 127 LEU HB3 1 1
2 5398 1 1 110 LEU HD11 H 28.821 -22.713 9.788 1.00 . A A . 127 LEU HD11 1 1
2 5399 1 1 110 LEU HD12 H 27.817 -22.070 8.489 1.00 . A A . 127 LEU HD12 1 1
2 5400 1 1 110 LEU HD13 H 29.149 -21.109 9.131 1.00 . A A . 127 LEU HD13 1 1
2 5401 1 1 110 LEU HD21 H 29.354 -24.503 8.980 1.00 . A A . 127 LEU HD21 1 1
2 5402 1 1 110 LEU HD22 H 31.032 -24.332 8.466 1.00 . A A . 127 LEU HD22 1 1
2 5403 1 1 110 LEU HD23 H 29.792 -24.785 7.295 1.00 . A A . 127 LEU HD23 1 1
2 5404 1 1 110 LEU HG H 30.703 -22.205 7.927 1.00 . A A . 127 LEU HG 1 1
2 5405 1 1 110 LEU N N 28.601 -21.051 4.613 1.00 . A A . 127 LEU N 1 1
2 5406 1 1 110 LEU O O 29.603 -19.431 7.528 1.00 . A A . 127 LEU O 1 1
2 5407 1 1 111 LEU C C 31.568 -17.719 6.087 1.00 . A A . 128 LEU C 1 1
2 5408 1 1 111 LEU CA C 32.025 -19.169 6.206 1.00 . A A . 128 LEU CA 1 1
2 5409 1 1 111 LEU CB C 33.242 -19.407 5.311 1.00 . A A . 128 LEU CB 1 1
2 5410 1 1 111 LEU CD1 C 34.993 -19.930 7.026 1.00 . A A . 128 LEU CD1 1 1
2 5411 1 1 111 LEU CD2 C 35.662 -18.984 4.810 1.00 . A A . 128 LEU CD2 1 1
2 5412 1 1 111 LEU CG C 34.595 -18.996 5.894 1.00 . A A . 128 LEU CG 1 1
2 5413 1 1 111 LEU H H 31.061 -20.675 5.073 1.00 . A A . 128 LEU H 1 1
2 5414 1 1 111 LEU HA H 32.299 -19.365 7.232 1.00 . A A . 128 LEU HA 1 1
2 5415 1 1 111 LEU HB2 H 33.286 -20.461 5.085 1.00 . A A . 128 LEU HB2 1 1
2 5416 1 1 111 LEU HB3 H 33.093 -18.851 4.396 1.00 . A A . 128 LEU HB3 1 1
2 5417 1 1 111 LEU HD11 H 34.106 -20.309 7.510 1.00 . A A . 128 LEU HD11 1 1
2 5418 1 1 111 LEU HD12 H 35.592 -19.390 7.745 1.00 . A A . 128 LEU HD12 1 1
2 5419 1 1 111 LEU HD13 H 35.567 -20.754 6.628 1.00 . A A . 128 LEU HD13 1 1
2 5420 1 1 111 LEU HD21 H 36.020 -17.975 4.669 1.00 . A A . 128 LEU HD21 1 1
2 5421 1 1 111 LEU HD22 H 35.239 -19.348 3.885 1.00 . A A . 128 LEU HD22 1 1
2 5422 1 1 111 LEU HD23 H 36.483 -19.619 5.106 1.00 . A A . 128 LEU HD23 1 1
2 5423 1 1 111 LEU HG H 34.517 -17.997 6.299 1.00 . A A . 128 LEU HG 1 1
2 5424 1 1 111 LEU N N 30.948 -20.085 5.847 1.00 . A A . 128 LEU N 1 1
2 5425 1 1 111 LEU O O 31.609 -16.962 7.057 1.00 . A A . 128 LEU O 1 1
2 5426 1 1 112 VAL C C 29.554 -15.595 5.621 1.00 . A A . 129 VAL C 1 1
2 5427 1 1 112 VAL CA C 30.661 -15.979 4.646 1.00 . A A . 129 VAL CA 1 1
2 5428 1 1 112 VAL CB C 30.141 -15.816 3.205 1.00 . A A . 129 VAL CB 1 1
2 5429 1 1 112 VAL CG1 C 29.709 -14.379 2.953 1.00 . A A . 129 VAL CG1 1 1
2 5430 1 1 112 VAL CG2 C 31.202 -16.246 2.204 1.00 . A A . 129 VAL CG2 1 1
2 5431 1 1 112 VAL H H 31.121 -17.986 4.156 1.00 . A A . 129 VAL H 1 1
2 5432 1 1 112 VAL HA H 31.497 -15.308 4.782 1.00 . A A . 129 VAL HA 1 1
2 5433 1 1 112 VAL HB H 29.279 -16.454 3.081 1.00 . A A . 129 VAL HB 1 1
2 5434 1 1 112 VAL HG11 H 29.798 -14.157 1.899 1.00 . A A . 129 VAL HG11 1 1
2 5435 1 1 112 VAL HG12 H 28.683 -14.252 3.263 1.00 . A A . 129 VAL HG12 1 1
2 5436 1 1 112 VAL HG13 H 30.342 -13.709 3.516 1.00 . A A . 129 VAL HG13 1 1
2 5437 1 1 112 VAL HG21 H 30.818 -17.054 1.599 1.00 . A A . 129 VAL HG21 1 1
2 5438 1 1 112 VAL HG22 H 31.458 -15.411 1.569 1.00 . A A . 129 VAL HG22 1 1
2 5439 1 1 112 VAL HG23 H 32.083 -16.579 2.733 1.00 . A A . 129 VAL HG23 1 1
2 5440 1 1 112 VAL N N 31.130 -17.337 4.891 1.00 . A A . 129 VAL N 1 1
2 5441 1 1 112 VAL O O 29.607 -14.540 6.253 1.00 . A A . 129 VAL O 1 1
2 5442 1 1 113 GLY C C 27.898 -15.994 8.072 1.00 . A A . 130 GLY C 1 1
2 5443 1 1 113 GLY CA C 27.444 -16.193 6.640 1.00 . A A . 130 GLY CA 1 1
2 5444 1 1 113 GLY H H 28.562 -17.284 5.210 1.00 . A A . 130 GLY H 1 1
2 5445 1 1 113 GLY HA2 H 26.931 -15.303 6.308 1.00 . A A . 130 GLY HA2 1 1
2 5446 1 1 113 GLY HA3 H 26.758 -17.026 6.604 1.00 . A A . 130 GLY HA3 1 1
2 5447 1 1 113 GLY N N 28.551 -16.459 5.739 1.00 . A A . 130 GLY N 1 1
2 5448 1 1 113 GLY O O 27.427 -15.087 8.759 1.00 . A A . 130 GLY O 1 1
2 5449 1 1 114 SER C C 29.987 -15.408 10.137 1.00 . A A . 131 SER C 1 1
2 5450 1 1 114 SER CA C 29.327 -16.761 9.887 1.00 . A A . 131 SER CA 1 1
2 5451 1 1 114 SER CB C 30.330 -17.887 10.147 1.00 . A A . 131 SER CB 1 1
2 5452 1 1 114 SER H H 29.150 -17.546 7.929 1.00 . A A . 131 SER H 1 1
2 5453 1 1 114 SER HA H 28.492 -16.871 10.563 1.00 . A A . 131 SER HA 1 1
2 5454 1 1 114 SER HB2 H 29.799 -18.773 10.458 1.00 . A A . 131 SER HB2 1 1
2 5455 1 1 114 SER HB3 H 30.876 -18.094 9.238 1.00 . A A . 131 SER HB3 1 1
2 5456 1 1 114 SER HG H 30.792 -17.461 12.002 1.00 . A A . 131 SER HG 1 1
2 5457 1 1 114 SER N N 28.814 -16.844 8.525 1.00 . A A . 131 SER N 1 1
2 5458 1 1 114 SER O O 29.723 -14.752 11.146 1.00 . A A . 131 SER O 1 1
2 5459 1 1 114 SER OG O 31.251 -17.525 11.161 1.00 . A A . 131 SER OG 1 1
2 5460 1 1 115 LEU C C 30.559 -12.565 9.412 1.00 . A A . 132 LEU C 1 1
2 5461 1 1 115 LEU CA C 31.547 -13.723 9.331 1.00 . A A . 132 LEU CA 1 1
2 5462 1 1 115 LEU CB C 32.489 -13.523 8.142 1.00 . A A . 132 LEU CB 1 1
2 5463 1 1 115 LEU CD1 C 34.720 -12.852 7.217 1.00 . A A . 132 LEU CD1 1 1
2 5464 1 1 115 LEU CD2 C 33.636 -11.462 8.992 1.00 . A A . 132 LEU CD2 1 1
2 5465 1 1 115 LEU CG C 33.836 -12.872 8.455 1.00 . A A . 132 LEU CG 1 1
2 5466 1 1 115 LEU H H 31.018 -15.564 8.432 1.00 . A A . 132 LEU H 1 1
2 5467 1 1 115 LEU HA H 32.129 -13.748 10.240 1.00 . A A . 132 LEU HA 1 1
2 5468 1 1 115 LEU HB2 H 32.683 -14.492 7.707 1.00 . A A . 132 LEU HB2 1 1
2 5469 1 1 115 LEU HB3 H 31.979 -12.901 7.419 1.00 . A A . 132 LEU HB3 1 1
2 5470 1 1 115 LEU HD11 H 34.489 -11.980 6.624 1.00 . A A . 132 LEU HD11 1 1
2 5471 1 1 115 LEU HD12 H 34.540 -13.742 6.633 1.00 . A A . 132 LEU HD12 1 1
2 5472 1 1 115 LEU HD13 H 35.757 -12.821 7.516 1.00 . A A . 132 LEU HD13 1 1
2 5473 1 1 115 LEU HD21 H 33.017 -11.499 9.877 1.00 . A A . 132 LEU HD21 1 1
2 5474 1 1 115 LEU HD22 H 33.152 -10.856 8.240 1.00 . A A . 132 LEU HD22 1 1
2 5475 1 1 115 LEU HD23 H 34.594 -11.032 9.240 1.00 . A A . 132 LEU HD23 1 1
2 5476 1 1 115 LEU HG H 34.341 -13.452 9.215 1.00 . A A . 132 LEU HG 1 1
2 5477 1 1 115 LEU N N 30.848 -14.998 9.213 1.00 . A A . 132 LEU N 1 1
2 5478 1 1 115 LEU O O 30.619 -11.746 10.330 1.00 . A A . 132 LEU O 1 1
2 5479 1 1 116 VAL C C 27.902 -11.346 9.739 1.00 . A A . 133 VAL C 1 1
2 5480 1 1 116 VAL CA C 28.643 -11.447 8.410 1.00 . A A . 133 VAL CA 1 1
2 5481 1 1 116 VAL CB C 27.620 -11.683 7.282 1.00 . A A . 133 VAL CB 1 1
2 5482 1 1 116 VAL CG1 C 26.627 -10.533 7.212 1.00 . A A . 133 VAL CG1 1 1
2 5483 1 1 116 VAL CG2 C 28.331 -11.867 5.950 1.00 . A A . 133 VAL CG2 1 1
2 5484 1 1 116 VAL H H 29.650 -13.184 7.742 1.00 . A A . 133 VAL H 1 1
2 5485 1 1 116 VAL HA H 29.148 -10.511 8.219 1.00 . A A . 133 VAL HA 1 1
2 5486 1 1 116 VAL HB H 27.074 -12.588 7.503 1.00 . A A . 133 VAL HB 1 1
2 5487 1 1 116 VAL HG11 H 25.716 -10.814 7.719 1.00 . A A . 133 VAL HG11 1 1
2 5488 1 1 116 VAL HG12 H 27.051 -9.661 7.688 1.00 . A A . 133 VAL HG12 1 1
2 5489 1 1 116 VAL HG13 H 26.409 -10.309 6.178 1.00 . A A . 133 VAL HG13 1 1
2 5490 1 1 116 VAL HG21 H 28.029 -11.084 5.271 1.00 . A A . 133 VAL HG21 1 1
2 5491 1 1 116 VAL HG22 H 29.400 -11.819 6.101 1.00 . A A . 133 VAL HG22 1 1
2 5492 1 1 116 VAL HG23 H 28.070 -12.828 5.532 1.00 . A A . 133 VAL HG23 1 1
2 5493 1 1 116 VAL N N 29.647 -12.503 8.447 1.00 . A A . 133 VAL N 1 1
2 5494 1 1 116 VAL O O 27.712 -10.254 10.274 1.00 . A A . 133 VAL O 1 1
2 5495 1 1 117 MET C C 27.688 -12.162 12.694 1.00 . A A . 134 MET C 1 1
2 5496 1 1 117 MET CA C 26.768 -12.534 11.535 1.00 . A A . 134 MET CA 1 1
2 5497 1 1 117 MET CB C 26.176 -13.926 11.765 1.00 . A A . 134 MET CB 1 1
2 5498 1 1 117 MET CE C 23.034 -14.140 14.012 1.00 . A A . 134 MET CE 1 1
2 5499 1 1 117 MET CG C 24.656 -13.945 11.773 1.00 . A A . 134 MET CG 1 1
2 5500 1 1 117 MET H H 27.668 -13.332 9.793 1.00 . A A . 134 MET H 1 1
2 5501 1 1 117 MET HA H 25.965 -11.815 11.484 1.00 . A A . 134 MET HA 1 1
2 5502 1 1 117 MET HB2 H 26.519 -14.584 10.981 1.00 . A A . 134 MET HB2 1 1
2 5503 1 1 117 MET HB3 H 26.524 -14.299 12.717 1.00 . A A . 134 MET HB3 1 1
2 5504 1 1 117 MET HE1 H 23.422 -13.132 13.982 1.00 . A A . 134 MET HE1 1 1
2 5505 1 1 117 MET HE2 H 21.999 -14.137 13.705 1.00 . A A . 134 MET HE2 1 1
2 5506 1 1 117 MET HE3 H 23.111 -14.525 15.019 1.00 . A A . 134 MET HE3 1 1
2 5507 1 1 117 MET HG2 H 24.298 -12.971 12.072 1.00 . A A . 134 MET HG2 1 1
2 5508 1 1 117 MET HG3 H 24.308 -14.164 10.775 1.00 . A A . 134 MET HG3 1 1
2 5509 1 1 117 MET N N 27.487 -12.493 10.267 1.00 . A A . 134 MET N 1 1
2 5510 1 1 117 MET O O 27.245 -11.601 13.697 1.00 . A A . 134 MET O 1 1
2 5511 1 1 117 MET SD S 23.983 -15.179 12.904 1.00 . A A . 134 MET SD 1 1
2 5512 1 1 118 LEU C C 30.123 -10.671 13.754 1.00 . A A . 135 LEU C 1 1
2 5513 1 1 118 LEU CA C 29.954 -12.177 13.585 1.00 . A A . 135 LEU CA 1 1
2 5514 1 1 118 LEU CB C 31.299 -12.818 13.239 1.00 . A A . 135 LEU CB 1 1
2 5515 1 1 118 LEU CD1 C 33.599 -13.091 14.198 1.00 . A A . 135 LEU CD1 1 1
2 5516 1 1 118 LEU CD2 C 33.097 -11.159 12.691 1.00 . A A . 135 LEU CD2 1 1
2 5517 1 1 118 LEU CG C 32.541 -12.091 13.757 1.00 . A A . 135 LEU CG 1 1
2 5518 1 1 118 LEU H H 29.264 -12.924 11.728 1.00 . A A . 135 LEU H 1 1
2 5519 1 1 118 LEU HA H 29.594 -12.594 14.514 1.00 . A A . 135 LEU HA 1 1
2 5520 1 1 118 LEU HB2 H 31.305 -13.816 13.650 1.00 . A A . 135 LEU HB2 1 1
2 5521 1 1 118 LEU HB3 H 31.372 -12.872 12.162 1.00 . A A . 135 LEU HB3 1 1
2 5522 1 1 118 LEU HD11 H 34.194 -13.384 13.347 1.00 . A A . 135 LEU HD11 1 1
2 5523 1 1 118 LEU HD12 H 33.119 -13.961 14.619 1.00 . A A . 135 LEU HD12 1 1
2 5524 1 1 118 LEU HD13 H 34.235 -12.636 14.943 1.00 . A A . 135 LEU HD13 1 1
2 5525 1 1 118 LEU HD21 H 34.024 -11.560 12.311 1.00 . A A . 135 LEU HD21 1 1
2 5526 1 1 118 LEU HD22 H 33.276 -10.185 13.123 1.00 . A A . 135 LEU HD22 1 1
2 5527 1 1 118 LEU HD23 H 32.385 -11.070 11.884 1.00 . A A . 135 LEU HD23 1 1
2 5528 1 1 118 LEU HG H 32.268 -11.494 14.617 1.00 . A A . 135 LEU HG 1 1
2 5529 1 1 118 LEU N N 28.971 -12.478 12.550 1.00 . A A . 135 LEU N 1 1
2 5530 1 1 118 LEU O O 30.061 -10.150 14.868 1.00 . A A . 135 LEU O 1 1
2 5531 1 1 119 VAL C C 29.221 -7.826 13.080 1.00 . A A . 136 VAL C 1 1
2 5532 1 1 119 VAL CA C 30.509 -8.528 12.666 1.00 . A A . 136 VAL CA 1 1
2 5533 1 1 119 VAL CB C 30.954 -7.994 11.291 1.00 . A A . 136 VAL CB 1 1
2 5534 1 1 119 VAL CG1 C 32.356 -8.479 10.957 1.00 . A A . 136 VAL CG1 1 1
2 5535 1 1 119 VAL CG2 C 29.965 -8.410 10.213 1.00 . A A . 136 VAL CG2 1 1
2 5536 1 1 119 VAL H H 30.373 -10.447 11.783 1.00 . A A . 136 VAL H 1 1
2 5537 1 1 119 VAL HA H 31.281 -8.297 13.385 1.00 . A A . 136 VAL HA 1 1
2 5538 1 1 119 VAL HB H 30.972 -6.915 11.336 1.00 . A A . 136 VAL HB 1 1
2 5539 1 1 119 VAL HG11 H 32.957 -8.488 11.855 1.00 . A A . 136 VAL HG11 1 1
2 5540 1 1 119 VAL HG12 H 32.304 -9.477 10.547 1.00 . A A . 136 VAL HG12 1 1
2 5541 1 1 119 VAL HG13 H 32.804 -7.815 10.232 1.00 . A A . 136 VAL HG13 1 1
2 5542 1 1 119 VAL HG21 H 29.856 -9.484 10.222 1.00 . A A . 136 VAL HG21 1 1
2 5543 1 1 119 VAL HG22 H 29.007 -7.949 10.404 1.00 . A A . 136 VAL HG22 1 1
2 5544 1 1 119 VAL HG23 H 30.330 -8.093 9.247 1.00 . A A . 136 VAL HG23 1 1
2 5545 1 1 119 VAL N N 30.334 -9.976 12.641 1.00 . A A . 136 VAL N 1 1
2 5546 1 1 119 VAL O O 29.248 -6.842 13.819 1.00 . A A . 136 VAL O 1 1
2 5547 1 1 120 PHE C C 26.452 -7.970 14.390 1.00 . A A . 137 PHE C 1 1
2 5548 1 1 120 PHE CA C 26.793 -7.760 12.918 1.00 . A A . 137 PHE CA 1 1
2 5549 1 1 120 PHE CB C 25.706 -8.379 12.037 1.00 . A A . 137 PHE CB 1 1
2 5550 1 1 120 PHE CD1 C 23.808 -7.084 13.046 1.00 . A A . 137 PHE CD1 1 1
2 5551 1 1 120 PHE CD2 C 23.563 -9.442 12.795 1.00 . A A . 137 PHE CD2 1 1
2 5552 1 1 120 PHE CE1 C 22.543 -7.008 13.599 1.00 . A A . 137 PHE CE1 1 1
2 5553 1 1 120 PHE CE2 C 22.297 -9.372 13.346 1.00 . A A . 137 PHE CE2 1 1
2 5554 1 1 120 PHE CG C 24.331 -8.300 12.638 1.00 . A A . 137 PHE CG 1 1
2 5555 1 1 120 PHE CZ C 21.788 -8.153 13.750 1.00 . A A . 137 PHE CZ 1 1
2 5556 1 1 120 PHE H H 28.137 -9.124 12.013 1.00 . A A . 137 PHE H 1 1
2 5557 1 1 120 PHE HA H 26.845 -6.701 12.720 1.00 . A A . 137 PHE HA 1 1
2 5558 1 1 120 PHE HB2 H 25.683 -7.863 11.089 1.00 . A A . 137 PHE HB2 1 1
2 5559 1 1 120 PHE HB3 H 25.937 -9.420 11.871 1.00 . A A . 137 PHE HB3 1 1
2 5560 1 1 120 PHE HD1 H 24.399 -6.186 12.928 1.00 . A A . 137 PHE HD1 1 1
2 5561 1 1 120 PHE HD2 H 23.960 -10.396 12.481 1.00 . A A . 137 PHE HD2 1 1
2 5562 1 1 120 PHE HE1 H 22.148 -6.053 13.913 1.00 . A A . 137 PHE HE1 1 1
2 5563 1 1 120 PHE HE2 H 21.708 -10.270 13.463 1.00 . A A . 137 PHE HE2 1 1
2 5564 1 1 120 PHE HZ H 20.799 -8.096 14.180 1.00 . A A . 137 PHE HZ 1 1
2 5565 1 1 120 PHE N N 28.093 -8.338 12.598 1.00 . A A . 137 PHE N 1 1
2 5566 1 1 120 PHE O O 25.861 -7.103 15.032 1.00 . A A . 137 PHE O 1 1
2 5567 1 1 121 GLY C C 27.392 -8.604 17.263 1.00 . A A . 138 GLY C 1 1
2 5568 1 1 121 GLY CA C 26.554 -9.435 16.312 1.00 . A A . 138 GLY CA 1 1
2 5569 1 1 121 GLY H H 27.298 -9.785 14.360 1.00 . A A . 138 GLY H 1 1
2 5570 1 1 121 GLY HA2 H 25.510 -9.247 16.510 1.00 . A A . 138 GLY HA2 1 1
2 5571 1 1 121 GLY HA3 H 26.761 -10.480 16.487 1.00 . A A . 138 GLY HA3 1 1
2 5572 1 1 121 GLY N N 26.829 -9.130 14.920 1.00 . A A . 138 GLY N 1 1
2 5573 1 1 121 GLY O O 26.863 -7.973 18.179 1.00 . A A . 138 GLY O 1 1
2 5574 1 1 122 TYR C C 29.356 -6.350 17.779 1.00 . A A . 139 TYR C 1 1
2 5575 1 1 122 TYR CA C 29.616 -7.848 17.897 1.00 . A A . 139 TYR CA 1 1
2 5576 1 1 122 TYR CB C 31.067 -8.156 17.522 1.00 . A A . 139 TYR CB 1 1
2 5577 1 1 122 TYR CD1 C 31.462 -10.599 18.024 1.00 . A A . 139 TYR CD1 1 1
2 5578 1 1 122 TYR CD2 C 32.486 -8.980 19.442 1.00 . A A . 139 TYR CD2 1 1
2 5579 1 1 122 TYR CE1 C 32.022 -11.616 18.773 1.00 . A A . 139 TYR CE1 1 1
2 5580 1 1 122 TYR CE2 C 33.051 -9.990 20.196 1.00 . A A . 139 TYR CE2 1 1
2 5581 1 1 122 TYR CG C 31.683 -9.265 18.345 1.00 . A A . 139 TYR CG 1 1
2 5582 1 1 122 TYR CZ C 32.816 -11.306 19.858 1.00 . A A . 139 TYR CZ 1 1
2 5583 1 1 122 TYR H H 29.066 -9.127 16.303 1.00 . A A . 139 TYR H 1 1
2 5584 1 1 122 TYR HA H 29.447 -8.152 18.920 1.00 . A A . 139 TYR HA 1 1
2 5585 1 1 122 TYR HB2 H 31.109 -8.451 16.485 1.00 . A A . 139 TYR HB2 1 1
2 5586 1 1 122 TYR HB3 H 31.664 -7.267 17.663 1.00 . A A . 139 TYR HB3 1 1
2 5587 1 1 122 TYR HD1 H 30.839 -10.839 17.175 1.00 . A A . 139 TYR HD1 1 1
2 5588 1 1 122 TYR HD2 H 32.667 -7.947 19.705 1.00 . A A . 139 TYR HD2 1 1
2 5589 1 1 122 TYR HE1 H 31.838 -12.647 18.509 1.00 . A A . 139 TYR HE1 1 1
2 5590 1 1 122 TYR HE2 H 33.672 -9.748 21.045 1.00 . A A . 139 TYR HE2 1 1
2 5591 1 1 122 TYR HH H 33.659 -13.026 20.026 1.00 . A A . 139 TYR HH 1 1
2 5592 1 1 122 TYR N N 28.703 -8.605 17.049 1.00 . A A . 139 TYR N 1 1
2 5593 1 1 122 TYR O O 29.127 -5.668 18.777 1.00 . A A . 139 TYR O 1 1
2 5594 1 1 122 TYR OH O 33.376 -12.316 20.607 1.00 . A A . 139 TYR OH 1 1
2 5595 1 1 123 MET C C 27.762 -4.017 16.762 1.00 . A A . 140 MET C 1 1
2 5596 1 1 123 MET CA C 29.157 -4.428 16.300 1.00 . A A . 140 MET CA 1 1
2 5597 1 1 123 MET CB C 29.326 -4.116 14.811 1.00 . A A . 140 MET CB 1 1
2 5598 1 1 123 MET CE C 32.358 -3.574 14.182 1.00 . A A . 140 MET CE 1 1
2 5599 1 1 123 MET CG C 29.758 -2.685 14.535 1.00 . A A . 140 MET CG 1 1
2 5600 1 1 123 MET H H 29.578 -6.439 15.793 1.00 . A A . 140 MET H 1 1
2 5601 1 1 123 MET HA H 29.889 -3.867 16.861 1.00 . A A . 140 MET HA 1 1
2 5602 1 1 123 MET HB2 H 30.071 -4.780 14.399 1.00 . A A . 140 MET HB2 1 1
2 5603 1 1 123 MET HB3 H 28.385 -4.288 14.310 1.00 . A A . 140 MET HB3 1 1
2 5604 1 1 123 MET HE1 H 32.703 -4.344 14.856 1.00 . A A . 140 MET HE1 1 1
2 5605 1 1 123 MET HE2 H 31.721 -4.014 13.429 1.00 . A A . 140 MET HE2 1 1
2 5606 1 1 123 MET HE3 H 33.208 -3.105 13.706 1.00 . A A . 140 MET HE3 1 1
2 5607 1 1 123 MET HG2 H 29.709 -2.507 13.472 1.00 . A A . 140 MET HG2 1 1
2 5608 1 1 123 MET HG3 H 29.079 -2.015 15.042 1.00 . A A . 140 MET HG3 1 1
2 5609 1 1 123 MET N N 29.391 -5.845 16.550 1.00 . A A . 140 MET N 1 1
2 5610 1 1 123 MET O O 27.585 -2.965 17.375 1.00 . A A . 140 MET O 1 1
2 5611 1 1 123 MET SD S 31.436 -2.345 15.101 1.00 . A A . 140 MET SD 1 1
2 5612 1 1 124 GLY C C 25.222 -4.566 18.359 1.00 . A A . 141 GLY C 1 1
2 5613 1 1 124 GLY CA C 25.408 -4.561 16.855 1.00 . A A . 141 GLY CA 1 1
2 5614 1 1 124 GLY H H 26.974 -5.680 15.972 1.00 . A A . 141 GLY H 1 1
2 5615 1 1 124 GLY HA2 H 25.136 -3.589 16.472 1.00 . A A . 141 GLY HA2 1 1
2 5616 1 1 124 GLY HA3 H 24.753 -5.303 16.421 1.00 . A A . 141 GLY HA3 1 1
2 5617 1 1 124 GLY N N 26.774 -4.855 16.463 1.00 . A A . 141 GLY N 1 1
2 5618 1 1 124 GLY O O 24.404 -3.817 18.892 1.00 . A A . 141 GLY O 1 1
2 5619 1 1 125 GLU C C 25.995 -4.135 21.145 1.00 . A A . 142 GLU C 1 1
2 5620 1 1 125 GLU CA C 25.896 -5.514 20.497 1.00 . A A . 142 GLU CA 1 1
2 5621 1 1 125 GLU CB C 27.003 -6.422 21.036 1.00 . A A . 142 GLU CB 1 1
2 5622 1 1 125 GLU CD C 27.671 -8.193 22.708 1.00 . A A . 142 GLU CD 1 1
2 5623 1 1 125 GLU CG C 26.581 -7.250 22.238 1.00 . A A . 142 GLU CG 1 1
2 5624 1 1 125 GLU H H 26.617 -5.985 18.564 1.00 . A A . 142 GLU H 1 1
2 5625 1 1 125 GLU HA H 24.938 -5.945 20.743 1.00 . A A . 142 GLU HA 1 1
2 5626 1 1 125 GLU HB2 H 27.313 -7.096 20.251 1.00 . A A . 142 GLU HB2 1 1
2 5627 1 1 125 GLU HB3 H 27.845 -5.810 21.324 1.00 . A A . 142 GLU HB3 1 1
2 5628 1 1 125 GLU HG2 H 26.330 -6.582 23.048 1.00 . A A . 142 GLU HG2 1 1
2 5629 1 1 125 GLU HG3 H 25.712 -7.832 21.971 1.00 . A A . 142 GLU HG3 1 1
2 5630 1 1 125 GLU N N 25.983 -5.413 19.045 1.00 . A A . 142 GLU N 1 1
2 5631 1 1 125 GLU O O 25.451 -3.905 22.225 1.00 . A A . 142 GLU O 1 1
2 5632 1 1 125 GLU OE1 O 28.861 -7.869 22.511 1.00 . A A . 142 GLU OE1 1 1
2 5633 1 1 125 GLU OE2 O 27.334 -9.255 23.273 1.00 . A A . 142 GLU OE2 1 1
2 5634 1 1 126 ALA C C 26.028 -0.872 20.183 1.00 . A A . 143 ALA C 1 1
2 5635 1 1 126 ALA CA C 26.861 -1.867 20.984 1.00 . A A . 143 ALA CA 1 1
2 5636 1 1 126 ALA CB C 28.330 -1.472 20.955 1.00 . A A . 143 ALA CB 1 1
2 5637 1 1 126 ALA H H 27.102 -3.467 19.620 1.00 . A A . 143 ALA H 1 1
2 5638 1 1 126 ALA HA H 26.530 -1.852 22.013 1.00 . A A . 143 ALA HA 1 1
2 5639 1 1 126 ALA HB1 H 28.474 -0.578 21.545 1.00 . A A . 143 ALA HB1 1 1
2 5640 1 1 126 ALA HB2 H 28.927 -2.273 21.366 1.00 . A A . 143 ALA HB2 1 1
2 5641 1 1 126 ALA HB3 H 28.632 -1.284 19.936 1.00 . A A . 143 ALA HB3 1 1
2 5642 1 1 126 ALA N N 26.692 -3.223 20.476 1.00 . A A . 143 ALA N 1 1
2 5643 1 1 126 ALA O O 25.635 0.176 20.694 1.00 . A A . 143 ALA O 1 1
2 5644 1 1 127 GLY C C 25.738 0.916 17.669 1.00 . A A . 144 GLY C 1 1
2 5645 1 1 127 GLY CA C 24.979 -0.333 18.073 1.00 . A A . 144 GLY CA 1 1
2 5646 1 1 127 GLY H H 26.103 -2.057 18.571 1.00 . A A . 144 GLY H 1 1
2 5647 1 1 127 GLY HA2 H 24.697 -0.873 17.182 1.00 . A A . 144 GLY HA2 1 1
2 5648 1 1 127 GLY HA3 H 24.085 -0.040 18.603 1.00 . A A . 144 GLY HA3 1 1
2 5649 1 1 127 GLY N N 25.763 -1.208 18.924 1.00 . A A . 144 GLY N 1 1
2 5650 1 1 127 GLY O O 25.192 2.019 17.700 1.00 . A A . 144 GLY O 1 1
2 5651 1 1 128 ILE C C 27.630 2.193 15.407 1.00 . A A . 145 ILE C 1 1
2 5652 1 1 128 ILE CA C 27.835 1.866 16.882 1.00 . A A . 145 ILE CA 1 1
2 5653 1 1 128 ILE CB C 29.327 1.577 17.129 1.00 . A A . 145 ILE CB 1 1
2 5654 1 1 128 ILE CD1 C 30.953 0.680 18.870 1.00 . A A . 145 ILE CD1 1 1
2 5655 1 1 128 ILE CG1 C 29.561 1.205 18.595 1.00 . A A . 145 ILE CG1 1 1
2 5656 1 1 128 ILE CG2 C 30.171 2.783 16.742 1.00 . A A . 145 ILE CG2 1 1
2 5657 1 1 128 ILE H H 27.379 -0.160 17.289 1.00 . A A . 145 ILE H 1 1
2 5658 1 1 128 ILE HA H 27.552 2.725 17.473 1.00 . A A . 145 ILE HA 1 1
2 5659 1 1 128 ILE HB H 29.619 0.748 16.504 1.00 . A A . 145 ILE HB 1 1
2 5660 1 1 128 ILE HD11 H 31.389 1.229 19.692 1.00 . A A . 145 ILE HD11 1 1
2 5661 1 1 128 ILE HD12 H 30.899 -0.368 19.124 1.00 . A A . 145 ILE HD12 1 1
2 5662 1 1 128 ILE HD13 H 31.566 0.806 17.989 1.00 . A A . 145 ILE HD13 1 1
2 5663 1 1 128 ILE HG12 H 29.409 2.078 19.210 1.00 . A A . 145 ILE HG12 1 1
2 5664 1 1 128 ILE HG13 H 28.854 0.440 18.881 1.00 . A A . 145 ILE HG13 1 1
2 5665 1 1 128 ILE HG21 H 30.649 2.597 15.792 1.00 . A A . 145 ILE HG21 1 1
2 5666 1 1 128 ILE HG22 H 29.538 3.654 16.661 1.00 . A A . 145 ILE HG22 1 1
2 5667 1 1 128 ILE HG23 H 30.924 2.953 17.497 1.00 . A A . 145 ILE HG23 1 1
2 5668 1 1 128 ILE N N 27.000 0.743 17.292 1.00 . A A . 145 ILE N 1 1
2 5669 1 1 128 ILE O O 27.319 3.329 15.050 1.00 . A A . 145 ILE O 1 1
2 5670 1 1 129 MET C C 26.729 0.289 12.536 1.00 . A A . 146 MET C 1 1
2 5671 1 1 129 MET CA C 27.635 1.370 13.116 1.00 . A A . 146 MET CA 1 1
2 5672 1 1 129 MET CB C 28.994 1.345 12.414 1.00 . A A . 146 MET CB 1 1
2 5673 1 1 129 MET CE C 30.967 -1.972 11.274 1.00 . A A . 146 MET CE 1 1
2 5674 1 1 129 MET CG C 29.808 0.096 12.710 1.00 . A A . 146 MET CG 1 1
2 5675 1 1 129 MET H H 28.051 0.305 14.898 1.00 . A A . 146 MET H 1 1
2 5676 1 1 129 MET HA H 27.174 2.333 12.956 1.00 . A A . 146 MET HA 1 1
2 5677 1 1 129 MET HB2 H 28.835 1.401 11.347 1.00 . A A . 146 MET HB2 1 1
2 5678 1 1 129 MET HB3 H 29.566 2.204 12.731 1.00 . A A . 146 MET HB3 1 1
2 5679 1 1 129 MET HE1 H 29.959 -2.287 11.501 1.00 . A A . 146 MET HE1 1 1
2 5680 1 1 129 MET HE2 H 31.203 -2.230 10.252 1.00 . A A . 146 MET HE2 1 1
2 5681 1 1 129 MET HE3 H 31.658 -2.466 11.940 1.00 . A A . 146 MET HE3 1 1
2 5682 1 1 129 MET HG2 H 30.270 0.204 13.680 1.00 . A A . 146 MET HG2 1 1
2 5683 1 1 129 MET HG3 H 29.143 -0.755 12.724 1.00 . A A . 146 MET HG3 1 1
2 5684 1 1 129 MET N N 27.804 1.189 14.554 1.00 . A A . 146 MET N 1 1
2 5685 1 1 129 MET O O 26.856 -0.888 12.873 1.00 . A A . 146 MET O 1 1
2 5686 1 1 129 MET SD S 31.099 -0.198 11.486 1.00 . A A . 146 MET SD 1 1
2 5687 1 1 130 ALA C C 24.495 0.234 9.637 1.00 . A A . 147 ALA C 1 1
2 5688 1 1 130 ALA CA C 24.889 -0.239 11.032 1.00 . A A . 147 ALA CA 1 1
2 5689 1 1 130 ALA CB C 23.653 -0.421 11.900 1.00 . A A . 147 ALA CB 1 1
2 5690 1 1 130 ALA H H 25.763 1.647 11.432 1.00 . A A . 147 ALA H 1 1
2 5691 1 1 130 ALA HA H 25.385 -1.195 10.950 1.00 . A A . 147 ALA HA 1 1
2 5692 1 1 130 ALA HB1 H 23.211 0.544 12.103 1.00 . A A . 147 ALA HB1 1 1
2 5693 1 1 130 ALA HB2 H 22.938 -1.042 11.381 1.00 . A A . 147 ALA HB2 1 1
2 5694 1 1 130 ALA HB3 H 23.932 -0.892 12.830 1.00 . A A . 147 ALA HB3 1 1
2 5695 1 1 130 ALA N N 25.815 0.696 11.661 1.00 . A A . 147 ALA N 1 1
2 5696 1 1 130 ALA O O 24.525 -0.537 8.679 1.00 . A A . 147 ALA O 1 1
2 5697 1 1 131 ALA C C 24.898 2.127 7.281 1.00 . A A . 148 ALA C 1 1
2 5698 1 1 131 ALA CA C 23.724 2.082 8.254 1.00 . A A . 148 ALA CA 1 1
2 5699 1 1 131 ALA CB C 23.152 3.476 8.459 1.00 . A A . 148 ALA CB 1 1
2 5700 1 1 131 ALA H H 24.121 2.071 10.332 1.00 . A A . 148 ALA H 1 1
2 5701 1 1 131 ALA HA H 22.947 1.458 7.835 1.00 . A A . 148 ALA HA 1 1
2 5702 1 1 131 ALA HB1 H 22.456 3.699 7.663 1.00 . A A . 148 ALA HB1 1 1
2 5703 1 1 131 ALA HB2 H 22.639 3.519 9.408 1.00 . A A . 148 ALA HB2 1 1
2 5704 1 1 131 ALA HB3 H 23.954 4.199 8.449 1.00 . A A . 148 ALA HB3 1 1
2 5705 1 1 131 ALA N N 24.124 1.506 9.532 1.00 . A A . 148 ALA N 1 1
2 5706 1 1 131 ALA O O 24.763 1.763 6.113 1.00 . A A . 148 ALA O 1 1
2 5707 1 1 132 TRP C C 27.769 1.285 6.584 1.00 . A A . 149 TRP C 1 1
2 5708 1 1 132 TRP CA C 27.246 2.671 6.943 1.00 . A A . 149 TRP CA 1 1
2 5709 1 1 132 TRP CB C 28.331 3.468 7.669 1.00 . A A . 149 TRP CB 1 1
2 5710 1 1 132 TRP CD1 C 27.633 4.457 9.928 1.00 . A A . 149 TRP CD1 1 1
2 5711 1 1 132 TRP CD2 C 27.312 5.826 8.184 1.00 . A A . 149 TRP CD2 1 1
2 5712 1 1 132 TRP CE2 C 26.891 6.484 9.356 1.00 . A A . 149 TRP CE2 1 1
2 5713 1 1 132 TRP CE3 C 27.206 6.494 6.962 1.00 . A A . 149 TRP CE3 1 1
2 5714 1 1 132 TRP CG C 27.783 4.531 8.572 1.00 . A A . 149 TRP CG 1 1
2 5715 1 1 132 TRP CH2 C 26.280 8.407 8.127 1.00 . A A . 149 TRP CH2 1 1
2 5716 1 1 132 TRP CZ2 C 26.372 7.776 9.338 1.00 . A A . 149 TRP CZ2 1 1
2 5717 1 1 132 TRP CZ3 C 26.691 7.776 6.946 1.00 . A A . 149 TRP CZ3 1 1
2 5718 1 1 132 TRP H H 26.093 2.853 8.710 1.00 . A A . 149 TRP H 1 1
2 5719 1 1 132 TRP HA H 26.979 3.189 6.033 1.00 . A A . 149 TRP HA 1 1
2 5720 1 1 132 TRP HB2 H 28.923 2.793 8.269 1.00 . A A . 149 TRP HB2 1 1
2 5721 1 1 132 TRP HB3 H 28.966 3.946 6.937 1.00 . A A . 149 TRP HB3 1 1
2 5722 1 1 132 TRP HD1 H 27.899 3.597 10.523 1.00 . A A . 149 TRP HD1 1 1
2 5723 1 1 132 TRP HE1 H 26.895 5.819 11.346 1.00 . A A . 149 TRP HE1 1 1
2 5724 1 1 132 TRP HE3 H 27.517 6.025 6.040 1.00 . A A . 149 TRP HE3 1 1
2 5725 1 1 132 TRP HH2 H 25.883 9.409 8.068 1.00 . A A . 149 TRP HH2 1 1
2 5726 1 1 132 TRP HZ2 H 26.052 8.276 10.241 1.00 . A A . 149 TRP HZ2 1 1
2 5727 1 1 132 TRP HZ3 H 26.601 8.308 6.010 1.00 . A A . 149 TRP HZ3 1 1
2 5728 1 1 132 TRP N N 26.048 2.577 7.770 1.00 . A A . 149 TRP N 1 1
2 5729 1 1 132 TRP NE1 N 27.096 5.628 10.406 1.00 . A A . 149 TRP NE1 1 1
2 5730 1 1 132 TRP O O 27.989 0.961 5.416 1.00 . A A . 149 TRP O 1 1
2 5731 1 1 133 PRO C C 27.448 -1.829 6.760 1.00 . A A . 150 PRO C 1 1
2 5732 1 1 133 PRO CA C 28.475 -0.920 7.426 1.00 . A A . 150 PRO CA 1 1
2 5733 1 1 133 PRO CB C 28.758 -1.390 8.855 1.00 . A A . 150 PRO CB 1 1
2 5734 1 1 133 PRO CD C 27.736 0.764 9.027 1.00 . A A . 150 PRO CD 1 1
2 5735 1 1 133 PRO CG C 27.852 -0.571 9.709 1.00 . A A . 150 PRO CG 1 1
2 5736 1 1 133 PRO HA H 29.391 -0.934 6.853 1.00 . A A . 150 PRO HA 1 1
2 5737 1 1 133 PRO HB2 H 28.537 -2.444 8.941 1.00 . A A . 150 PRO HB2 1 1
2 5738 1 1 133 PRO HB3 H 29.795 -1.213 9.097 1.00 . A A . 150 PRO HB3 1 1
2 5739 1 1 133 PRO HD2 H 26.747 1.175 9.168 1.00 . A A . 150 PRO HD2 1 1
2 5740 1 1 133 PRO HD3 H 28.486 1.446 9.400 1.00 . A A . 150 PRO HD3 1 1
2 5741 1 1 133 PRO HG2 H 26.885 -1.044 9.776 1.00 . A A . 150 PRO HG2 1 1
2 5742 1 1 133 PRO HG3 H 28.283 -0.453 10.692 1.00 . A A . 150 PRO HG3 1 1
2 5743 1 1 133 PRO N N 27.975 0.445 7.609 1.00 . A A . 150 PRO N 1 1
2 5744 1 1 133 PRO O O 27.761 -2.953 6.368 1.00 . A A . 150 PRO O 1 1
2 5745 1 1 134 ALA C C 25.486 -2.449 4.568 1.00 . A A . 151 ALA C 1 1
2 5746 1 1 134 ALA CA C 25.148 -2.103 6.014 1.00 . A A . 151 ALA CA 1 1
2 5747 1 1 134 ALA CB C 23.839 -1.330 6.082 1.00 . A A . 151 ALA CB 1 1
2 5748 1 1 134 ALA H H 26.033 -0.433 6.967 1.00 . A A . 151 ALA H 1 1
2 5749 1 1 134 ALA HA H 25.026 -3.019 6.574 1.00 . A A . 151 ALA HA 1 1
2 5750 1 1 134 ALA HB1 H 24.027 -0.338 6.466 1.00 . A A . 151 ALA HB1 1 1
2 5751 1 1 134 ALA HB2 H 23.412 -1.258 5.093 1.00 . A A . 151 ALA HB2 1 1
2 5752 1 1 134 ALA HB3 H 23.151 -1.844 6.735 1.00 . A A . 151 ALA HB3 1 1
2 5753 1 1 134 ALA N N 26.221 -1.335 6.635 1.00 . A A . 151 ALA N 1 1
2 5754 1 1 134 ALA O O 25.450 -3.615 4.174 1.00 . A A . 151 ALA O 1 1
2 5755 1 1 135 PHE C C 27.565 -2.200 2.238 1.00 . A A . 152 PHE C 1 1
2 5756 1 1 135 PHE CA C 26.157 -1.626 2.378 1.00 . A A . 152 PHE CA 1 1
2 5757 1 1 135 PHE CB C 26.055 -0.304 1.616 1.00 . A A . 152 PHE CB 1 1
2 5758 1 1 135 PHE CD1 C 23.611 -0.440 1.060 1.00 . A A . 152 PHE CD1 1 1
2 5759 1 1 135 PHE CD2 C 25.156 -0.051 -0.714 1.00 . A A . 152 PHE CD2 1 1
2 5760 1 1 135 PHE CE1 C 22.564 -0.405 0.159 1.00 . A A . 152 PHE CE1 1 1
2 5761 1 1 135 PHE CE2 C 24.113 -0.015 -1.619 1.00 . A A . 152 PHE CE2 1 1
2 5762 1 1 135 PHE CG C 24.918 -0.264 0.635 1.00 . A A . 152 PHE CG 1 1
2 5763 1 1 135 PHE CZ C 22.815 -0.191 -1.182 1.00 . A A . 152 PHE CZ 1 1
2 5764 1 1 135 PHE H H 25.824 -0.523 4.154 1.00 . A A . 152 PHE H 1 1
2 5765 1 1 135 PHE HA H 25.452 -2.329 1.961 1.00 . A A . 152 PHE HA 1 1
2 5766 1 1 135 PHE HB2 H 25.911 0.500 2.322 1.00 . A A . 152 PHE HB2 1 1
2 5767 1 1 135 PHE HB3 H 26.972 -0.139 1.070 1.00 . A A . 152 PHE HB3 1 1
2 5768 1 1 135 PHE HD1 H 23.413 -0.607 2.109 1.00 . A A . 152 PHE HD1 1 1
2 5769 1 1 135 PHE HD2 H 26.172 0.087 -1.057 1.00 . A A . 152 PHE HD2 1 1
2 5770 1 1 135 PHE HE1 H 21.550 -0.543 0.504 1.00 . A A . 152 PHE HE1 1 1
2 5771 1 1 135 PHE HE2 H 24.313 0.153 -2.667 1.00 . A A . 152 PHE HE2 1 1
2 5772 1 1 135 PHE HZ H 21.998 -0.163 -1.888 1.00 . A A . 152 PHE HZ 1 1
2 5773 1 1 135 PHE N N 25.814 -1.430 3.782 1.00 . A A . 152 PHE N 1 1
2 5774 1 1 135 PHE O O 27.856 -2.932 1.292 1.00 . A A . 152 PHE O 1 1
2 5775 1 1 136 ILE C C 29.863 -3.857 3.327 1.00 . A A . 153 ILE C 1 1
2 5776 1 1 136 ILE CA C 29.808 -2.341 3.168 1.00 . A A . 153 ILE CA 1 1
2 5777 1 1 136 ILE CB C 30.646 -1.689 4.283 1.00 . A A . 153 ILE CB 1 1
2 5778 1 1 136 ILE CD1 C 30.978 0.545 5.457 1.00 . A A . 153 ILE CD1 1 1
2 5779 1 1 136 ILE CG1 C 30.566 -0.164 4.186 1.00 . A A . 153 ILE CG1 1 1
2 5780 1 1 136 ILE CG2 C 32.092 -2.155 4.201 1.00 . A A . 153 ILE CG2 1 1
2 5781 1 1 136 ILE H H 28.140 -1.274 3.914 1.00 . A A . 153 ILE H 1 1
2 5782 1 1 136 ILE HA H 30.242 -2.074 2.216 1.00 . A A . 153 ILE HA 1 1
2 5783 1 1 136 ILE HB H 30.246 -2.003 5.235 1.00 . A A . 153 ILE HB 1 1
2 5784 1 1 136 ILE HD11 H 30.210 1.248 5.743 1.00 . A A . 153 ILE HD11 1 1
2 5785 1 1 136 ILE HD12 H 31.117 -0.179 6.245 1.00 . A A . 153 ILE HD12 1 1
2 5786 1 1 136 ILE HD13 H 31.905 1.075 5.289 1.00 . A A . 153 ILE HD13 1 1
2 5787 1 1 136 ILE HG12 H 31.214 0.175 3.393 1.00 . A A . 153 ILE HG12 1 1
2 5788 1 1 136 ILE HG13 H 29.549 0.122 3.961 1.00 . A A . 153 ILE HG13 1 1
2 5789 1 1 136 ILE HG21 H 32.514 -1.852 3.254 1.00 . A A . 153 ILE HG21 1 1
2 5790 1 1 136 ILE HG22 H 32.660 -1.711 5.005 1.00 . A A . 153 ILE HG22 1 1
2 5791 1 1 136 ILE HG23 H 32.129 -3.231 4.284 1.00 . A A . 153 ILE HG23 1 1
2 5792 1 1 136 ILE N N 28.432 -1.860 3.185 1.00 . A A . 153 ILE N 1 1
2 5793 1 1 136 ILE O O 30.257 -4.573 2.407 1.00 . A A . 153 ILE O 1 1
2 5794 1 1 137 ILE C C 28.538 -6.515 3.823 1.00 . A A . 154 ILE C 1 1
2 5795 1 1 137 ILE CA C 29.464 -5.769 4.777 1.00 . A A . 154 ILE CA 1 1
2 5796 1 1 137 ILE CB C 29.033 -6.061 6.227 1.00 . A A . 154 ILE CB 1 1
2 5797 1 1 137 ILE CD1 C 29.489 -5.449 8.655 1.00 . A A . 154 ILE CD1 1 1
2 5798 1 1 137 ILE CG1 C 29.825 -5.189 7.203 1.00 . A A . 154 ILE CG1 1 1
2 5799 1 1 137 ILE CG2 C 29.224 -7.535 6.549 1.00 . A A . 154 ILE CG2 1 1
2 5800 1 1 137 ILE H H 29.160 -3.716 5.193 1.00 . A A . 154 ILE H 1 1
2 5801 1 1 137 ILE HA H 30.473 -6.133 4.643 1.00 . A A . 154 ILE HA 1 1
2 5802 1 1 137 ILE HB H 27.983 -5.830 6.320 1.00 . A A . 154 ILE HB 1 1
2 5803 1 1 137 ILE HD11 H 29.338 -4.509 9.164 1.00 . A A . 154 ILE HD11 1 1
2 5804 1 1 137 ILE HD12 H 28.589 -6.042 8.716 1.00 . A A . 154 ILE HD12 1 1
2 5805 1 1 137 ILE HD13 H 30.304 -5.983 9.123 1.00 . A A . 154 ILE HD13 1 1
2 5806 1 1 137 ILE HG12 H 30.879 -5.376 7.069 1.00 . A A . 154 ILE HG12 1 1
2 5807 1 1 137 ILE HG13 H 29.619 -4.149 6.995 1.00 . A A . 154 ILE HG13 1 1
2 5808 1 1 137 ILE HG21 H 29.579 -8.053 5.670 1.00 . A A . 154 ILE HG21 1 1
2 5809 1 1 137 ILE HG22 H 29.948 -7.639 7.344 1.00 . A A . 154 ILE HG22 1 1
2 5810 1 1 137 ILE HG23 H 28.283 -7.961 6.862 1.00 . A A . 154 ILE HG23 1 1
2 5811 1 1 137 ILE N N 29.463 -4.338 4.499 1.00 . A A . 154 ILE N 1 1
2 5812 1 1 137 ILE O O 28.902 -7.554 3.274 1.00 . A A . 154 ILE O 1 1
2 5813 1 1 138 GLY C C 26.932 -6.811 1.344 1.00 . A A . 155 GLY C 1 1
2 5814 1 1 138 GLY CA C 26.379 -6.604 2.739 1.00 . A A . 155 GLY CA 1 1
2 5815 1 1 138 GLY H H 27.102 -5.147 4.095 1.00 . A A . 155 GLY H 1 1
2 5816 1 1 138 GLY HA2 H 26.096 -7.562 3.150 1.00 . A A . 155 GLY HA2 1 1
2 5817 1 1 138 GLY HA3 H 25.501 -5.978 2.676 1.00 . A A . 155 GLY HA3 1 1
2 5818 1 1 138 GLY N N 27.338 -5.977 3.629 1.00 . A A . 155 GLY N 1 1
2 5819 1 1 138 GLY O O 26.830 -7.904 0.784 1.00 . A A . 155 GLY O 1 1
2 5820 1 1 139 CYS C C 29.162 -6.913 -0.639 1.00 . A A . 156 CYS C 1 1
2 5821 1 1 139 CYS CA C 28.087 -5.833 -0.562 1.00 . A A . 156 CYS CA 1 1
2 5822 1 1 139 CYS CB C 28.678 -4.480 -0.960 1.00 . A A . 156 CYS CB 1 1
2 5823 1 1 139 CYS H H 27.568 -4.918 1.275 1.00 . A A . 156 CYS H 1 1
2 5824 1 1 139 CYS HA H 27.292 -6.084 -1.246 1.00 . A A . 156 CYS HA 1 1
2 5825 1 1 139 CYS HB2 H 27.885 -3.747 -1.001 1.00 . A A . 156 CYS HB2 1 1
2 5826 1 1 139 CYS HB3 H 29.400 -4.177 -0.216 1.00 . A A . 156 CYS HB3 1 1
2 5827 1 1 139 CYS HG H 30.464 -3.565 -2.533 1.00 . A A . 156 CYS HG 1 1
2 5828 1 1 139 CYS N N 27.518 -5.761 0.779 1.00 . A A . 156 CYS N 1 1
2 5829 1 1 139 CYS O O 29.150 -7.751 -1.541 1.00 . A A . 156 CYS O 1 1
2 5830 1 1 139 CYS SG S 29.507 -4.480 -2.567 1.00 . A A . 156 CYS SG 1 1
2 5831 1 1 140 LEU C C 30.626 -9.285 0.310 1.00 . A A . 157 LEU C 1 1
2 5832 1 1 140 LEU CA C 31.173 -7.862 0.350 1.00 . A A . 157 LEU CA 1 1
2 5833 1 1 140 LEU CB C 32.020 -7.664 1.609 1.00 . A A . 157 LEU CB 1 1
2 5834 1 1 140 LEU CD1 C 34.278 -7.819 0.532 1.00 . A A . 157 LEU CD1 1 1
2 5835 1 1 140 LEU CD2 C 33.175 -5.590 0.801 1.00 . A A . 157 LEU CD2 1 1
2 5836 1 1 140 LEU CG C 33.369 -6.972 1.409 1.00 . A A . 157 LEU CG 1 1
2 5837 1 1 140 LEU H H 30.046 -6.194 1.003 1.00 . A A . 157 LEU H 1 1
2 5838 1 1 140 LEU HA H 31.794 -7.703 -0.520 1.00 . A A . 157 LEU HA 1 1
2 5839 1 1 140 LEU HB2 H 31.444 -7.071 2.304 1.00 . A A . 157 LEU HB2 1 1
2 5840 1 1 140 LEU HB3 H 32.206 -8.638 2.037 1.00 . A A . 157 LEU HB3 1 1
2 5841 1 1 140 LEU HD11 H 33.680 -8.503 -0.051 1.00 . A A . 157 LEU HD11 1 1
2 5842 1 1 140 LEU HD12 H 34.960 -8.378 1.155 1.00 . A A . 157 LEU HD12 1 1
2 5843 1 1 140 LEU HD13 H 34.840 -7.176 -0.130 1.00 . A A . 157 LEU HD13 1 1
2 5844 1 1 140 LEU HD21 H 33.460 -5.612 -0.240 1.00 . A A . 157 LEU HD21 1 1
2 5845 1 1 140 LEU HD22 H 33.790 -4.876 1.328 1.00 . A A . 157 LEU HD22 1 1
2 5846 1 1 140 LEU HD23 H 32.137 -5.303 0.884 1.00 . A A . 157 LEU HD23 1 1
2 5847 1 1 140 LEU HG H 33.850 -6.851 2.370 1.00 . A A . 157 LEU HG 1 1
2 5848 1 1 140 LEU N N 30.090 -6.886 0.311 1.00 . A A . 157 LEU N 1 1
2 5849 1 1 140 LEU O O 31.088 -10.116 -0.472 1.00 . A A . 157 LEU O 1 1
2 5850 1 1 141 ALA C C 28.313 -11.212 -0.092 1.00 . A A . 158 ALA C 1 1
2 5851 1 1 141 ALA CA C 29.026 -10.879 1.215 1.00 . A A . 158 ALA CA 1 1
2 5852 1 1 141 ALA CB C 28.054 -10.958 2.383 1.00 . A A . 158 ALA CB 1 1
2 5853 1 1 141 ALA H H 29.314 -8.853 1.755 1.00 . A A . 158 ALA H 1 1
2 5854 1 1 141 ALA HA H 29.810 -11.603 1.381 1.00 . A A . 158 ALA HA 1 1
2 5855 1 1 141 ALA HB1 H 28.605 -11.119 3.298 1.00 . A A . 158 ALA HB1 1 1
2 5856 1 1 141 ALA HB2 H 27.500 -10.034 2.454 1.00 . A A . 158 ALA HB2 1 1
2 5857 1 1 141 ALA HB3 H 27.369 -11.778 2.226 1.00 . A A . 158 ALA HB3 1 1
2 5858 1 1 141 ALA N N 29.639 -9.558 1.156 1.00 . A A . 158 ALA N 1 1
2 5859 1 1 141 ALA O O 28.344 -12.353 -0.553 1.00 . A A . 158 ALA O 1 1
2 5860 1 1 142 TRP C C 27.895 -10.856 -3.043 1.00 . A A . 159 TRP C 1 1
2 5861 1 1 142 TRP CA C 26.952 -10.397 -1.937 1.00 . A A . 159 TRP CA 1 1
2 5862 1 1 142 TRP CB C 26.256 -9.099 -2.348 1.00 . A A . 159 TRP CB 1 1
2 5863 1 1 142 TRP CD1 C 25.094 -10.408 -4.220 1.00 . A A . 159 TRP CD1 1 1
2 5864 1 1 142 TRP CD2 C 24.700 -8.203 -4.256 1.00 . A A . 159 TRP CD2 1 1
2 5865 1 1 142 TRP CE2 C 24.009 -8.801 -5.329 1.00 . A A . 159 TRP CE2 1 1
2 5866 1 1 142 TRP CE3 C 24.599 -6.821 -4.077 1.00 . A A . 159 TRP CE3 1 1
2 5867 1 1 142 TRP CG C 25.387 -9.249 -3.560 1.00 . A A . 159 TRP CG 1 1
2 5868 1 1 142 TRP CH2 C 23.151 -6.711 -6.018 1.00 . A A . 159 TRP CH2 1 1
2 5869 1 1 142 TRP CZ2 C 23.231 -8.063 -6.216 1.00 . A A . 159 TRP CZ2 1 1
2 5870 1 1 142 TRP CZ3 C 23.827 -6.090 -4.960 1.00 . A A . 159 TRP CZ3 1 1
2 5871 1 1 142 TRP H H 27.685 -9.322 -0.266 1.00 . A A . 159 TRP H 1 1
2 5872 1 1 142 TRP HA H 26.205 -11.161 -1.777 1.00 . A A . 159 TRP HA 1 1
2 5873 1 1 142 TRP HB2 H 25.636 -8.756 -1.533 1.00 . A A . 159 TRP HB2 1 1
2 5874 1 1 142 TRP HB3 H 27.005 -8.351 -2.565 1.00 . A A . 159 TRP HB3 1 1
2 5875 1 1 142 TRP HD1 H 25.467 -11.380 -3.936 1.00 . A A . 159 TRP HD1 1 1
2 5876 1 1 142 TRP HE1 H 23.916 -10.814 -5.911 1.00 . A A . 159 TRP HE1 1 1
2 5877 1 1 142 TRP HE3 H 25.113 -6.324 -3.268 1.00 . A A . 159 TRP HE3 1 1
2 5878 1 1 142 TRP HH2 H 22.559 -6.101 -6.683 1.00 . A A . 159 TRP HH2 1 1
2 5879 1 1 142 TRP HZ2 H 22.703 -8.527 -7.037 1.00 . A A . 159 TRP HZ2 1 1
2 5880 1 1 142 TRP HZ3 H 23.738 -5.020 -4.838 1.00 . A A . 159 TRP HZ3 1 1
2 5881 1 1 142 TRP N N 27.673 -10.210 -0.683 1.00 . A A . 159 TRP N 1 1
2 5882 1 1 142 TRP NE1 N 24.266 -10.146 -5.285 1.00 . A A . 159 TRP NE1 1 1
2 5883 1 1 142 TRP O O 27.681 -11.898 -3.663 1.00 . A A . 159 TRP O 1 1
2 5884 1 1 143 VAL C C 30.555 -11.757 -4.061 1.00 . A A . 160 VAL C 1 1
2 5885 1 1 143 VAL CA C 29.917 -10.397 -4.320 1.00 . A A . 160 VAL CA 1 1
2 5886 1 1 143 VAL CB C 31.024 -9.330 -4.402 1.00 . A A . 160 VAL CB 1 1
2 5887 1 1 143 VAL CG1 C 31.974 -9.633 -5.551 1.00 . A A . 160 VAL CG1 1 1
2 5888 1 1 143 VAL CG2 C 30.417 -7.944 -4.553 1.00 . A A . 160 VAL CG2 1 1
2 5889 1 1 143 VAL H H 29.057 -9.253 -2.761 1.00 . A A . 160 VAL H 1 1
2 5890 1 1 143 VAL HA H 29.403 -10.427 -5.269 1.00 . A A . 160 VAL HA 1 1
2 5891 1 1 143 VAL HB H 31.589 -9.355 -3.482 1.00 . A A . 160 VAL HB 1 1
2 5892 1 1 143 VAL HG11 H 32.605 -8.776 -5.732 1.00 . A A . 160 VAL HG11 1 1
2 5893 1 1 143 VAL HG12 H 32.586 -10.486 -5.297 1.00 . A A . 160 VAL HG12 1 1
2 5894 1 1 143 VAL HG13 H 31.402 -9.852 -6.441 1.00 . A A . 160 VAL HG13 1 1
2 5895 1 1 143 VAL HG21 H 30.675 -7.343 -3.693 1.00 . A A . 160 VAL HG21 1 1
2 5896 1 1 143 VAL HG22 H 30.804 -7.476 -5.447 1.00 . A A . 160 VAL HG22 1 1
2 5897 1 1 143 VAL HG23 H 29.343 -8.026 -4.626 1.00 . A A . 160 VAL HG23 1 1
2 5898 1 1 143 VAL N N 28.940 -10.071 -3.288 1.00 . A A . 160 VAL N 1 1
2 5899 1 1 143 VAL O O 30.684 -12.578 -4.970 1.00 . A A . 160 VAL O 1 1
2 5900 1 1 144 TYR C C 30.620 -14.419 -2.638 1.00 . A A . 161 TYR C 1 1
2 5901 1 1 144 TYR CA C 31.581 -13.251 -2.437 1.00 . A A . 161 TYR CA 1 1
2 5902 1 1 144 TYR CB C 32.039 -13.199 -0.978 1.00 . A A . 161 TYR CB 1 1
2 5903 1 1 144 TYR CD1 C 34.563 -13.146 -0.998 1.00 . A A . 161 TYR CD1 1 1
2 5904 1 1 144 TYR CD2 C 33.486 -15.143 -0.267 1.00 . A A . 161 TYR CD2 1 1
2 5905 1 1 144 TYR CE1 C 35.798 -13.729 -0.786 1.00 . A A . 161 TYR CE1 1 1
2 5906 1 1 144 TYR CE2 C 34.716 -15.733 -0.051 1.00 . A A . 161 TYR CE2 1 1
2 5907 1 1 144 TYR CG C 33.388 -13.841 -0.744 1.00 . A A . 161 TYR CG 1 1
2 5908 1 1 144 TYR CZ C 35.869 -15.022 -0.313 1.00 . A A . 161 TYR CZ 1 1
2 5909 1 1 144 TYR H H 30.824 -11.298 -2.134 1.00 . A A . 161 TYR H 1 1
2 5910 1 1 144 TYR HA H 32.444 -13.396 -3.070 1.00 . A A . 161 TYR HA 1 1
2 5911 1 1 144 TYR HB2 H 32.104 -12.169 -0.665 1.00 . A A . 161 TYR HB2 1 1
2 5912 1 1 144 TYR HB3 H 31.315 -13.713 -0.362 1.00 . A A . 161 TYR HB3 1 1
2 5913 1 1 144 TYR HD1 H 34.504 -12.133 -1.369 1.00 . A A . 161 TYR HD1 1 1
2 5914 1 1 144 TYR HD2 H 32.581 -15.697 -0.063 1.00 . A A . 161 TYR HD2 1 1
2 5915 1 1 144 TYR HE1 H 36.701 -13.173 -0.990 1.00 . A A . 161 TYR HE1 1 1
2 5916 1 1 144 TYR HE2 H 34.772 -16.746 0.320 1.00 . A A . 161 TYR HE2 1 1
2 5917 1 1 144 TYR HH H 37.577 -15.106 0.565 1.00 . A A . 161 TYR HH 1 1
2 5918 1 1 144 TYR N N 30.953 -11.991 -2.815 1.00 . A A . 161 TYR N 1 1
2 5919 1 1 144 TYR O O 31.013 -15.484 -3.114 1.00 . A A . 161 TYR O 1 1
2 5920 1 1 144 TYR OH O 37.097 -15.606 -0.099 1.00 . A A . 161 TYR OH 1 1
2 5921 1 1 145 MET C C 28.241 -15.713 -3.863 1.00 . A A . 162 MET C 1 1
2 5922 1 1 145 MET CA C 28.342 -15.245 -2.415 1.00 . A A . 162 MET CA 1 1
2 5923 1 1 145 MET CB C 26.984 -14.724 -1.939 1.00 . A A . 162 MET CB 1 1
2 5924 1 1 145 MET CE C 27.092 -17.769 -0.530 1.00 . A A . 162 MET CE 1 1
2 5925 1 1 145 MET CG C 26.696 -15.026 -0.478 1.00 . A A . 162 MET CG 1 1
2 5926 1 1 145 MET H H 29.107 -13.340 -1.899 1.00 . A A . 162 MET H 1 1
2 5927 1 1 145 MET HA H 28.632 -16.082 -1.798 1.00 . A A . 162 MET HA 1 1
2 5928 1 1 145 MET HB2 H 26.955 -13.653 -2.076 1.00 . A A . 162 MET HB2 1 1
2 5929 1 1 145 MET HB3 H 26.208 -15.176 -2.538 1.00 . A A . 162 MET HB3 1 1
2 5930 1 1 145 MET HE1 H 27.428 -17.706 -1.554 1.00 . A A . 162 MET HE1 1 1
2 5931 1 1 145 MET HE2 H 27.918 -17.562 0.134 1.00 . A A . 162 MET HE2 1 1
2 5932 1 1 145 MET HE3 H 26.713 -18.762 -0.336 1.00 . A A . 162 MET HE3 1 1
2 5933 1 1 145 MET HG2 H 27.633 -15.095 0.054 1.00 . A A . 162 MET HG2 1 1
2 5934 1 1 145 MET HG3 H 26.110 -14.218 -0.067 1.00 . A A . 162 MET HG3 1 1
2 5935 1 1 145 MET N N 29.360 -14.211 -2.273 1.00 . A A . 162 MET N 1 1
2 5936 1 1 145 MET O O 28.409 -16.897 -4.156 1.00 . A A . 162 MET O 1 1
2 5937 1 1 145 MET SD S 25.790 -16.570 -0.254 1.00 . A A . 162 MET SD 1 1
2 5938 1 1 146 ILE C C 29.166 -15.598 -6.749 1.00 . A A . 163 ILE C 1 1
2 5939 1 1 146 ILE CA C 27.843 -15.094 -6.182 1.00 . A A . 163 ILE CA 1 1
2 5940 1 1 146 ILE CB C 27.382 -13.870 -6.996 1.00 . A A . 163 ILE CB 1 1
2 5941 1 1 146 ILE CD1 C 25.389 -12.355 -7.454 1.00 . A A . 163 ILE CD1 1 1
2 5942 1 1 146 ILE CG1 C 25.917 -13.550 -6.691 1.00 . A A . 163 ILE CG1 1 1
2 5943 1 1 146 ILE CG2 C 27.577 -14.119 -8.484 1.00 . A A . 163 ILE CG2 1 1
2 5944 1 1 146 ILE H H 27.842 -13.851 -4.470 1.00 . A A . 163 ILE H 1 1
2 5945 1 1 146 ILE HA H 27.099 -15.871 -6.286 1.00 . A A . 163 ILE HA 1 1
2 5946 1 1 146 ILE HB H 27.994 -13.027 -6.713 1.00 . A A . 163 ILE HB 1 1
2 5947 1 1 146 ILE HD11 H 24.362 -12.175 -7.173 1.00 . A A . 163 ILE HD11 1 1
2 5948 1 1 146 ILE HD12 H 25.985 -11.486 -7.220 1.00 . A A . 163 ILE HD12 1 1
2 5949 1 1 146 ILE HD13 H 25.442 -12.554 -8.515 1.00 . A A . 163 ILE HD13 1 1
2 5950 1 1 146 ILE HG12 H 25.308 -14.402 -6.948 1.00 . A A . 163 ILE HG12 1 1
2 5951 1 1 146 ILE HG13 H 25.814 -13.344 -5.636 1.00 . A A . 163 ILE HG13 1 1
2 5952 1 1 146 ILE HG21 H 27.064 -15.026 -8.767 1.00 . A A . 163 ILE HG21 1 1
2 5953 1 1 146 ILE HG22 H 27.174 -13.288 -9.043 1.00 . A A . 163 ILE HG22 1 1
2 5954 1 1 146 ILE HG23 H 28.631 -14.221 -8.697 1.00 . A A . 163 ILE HG23 1 1
2 5955 1 1 146 ILE N N 27.965 -14.777 -4.765 1.00 . A A . 163 ILE N 1 1
2 5956 1 1 146 ILE O O 29.191 -16.506 -7.581 1.00 . A A . 163 ILE O 1 1
2 5957 1 1 147 TYR C C 31.801 -16.897 -6.604 1.00 . A A . 164 TYR C 1 1
2 5958 1 1 147 TYR CA C 31.591 -15.394 -6.754 1.00 . A A . 164 TYR CA 1 1
2 5959 1 1 147 TYR CB C 32.666 -14.636 -5.973 1.00 . A A . 164 TYR CB 1 1
2 5960 1 1 147 TYR CD1 C 34.637 -15.008 -7.508 1.00 . A A . 164 TYR CD1 1 1
2 5961 1 1 147 TYR CD2 C 34.829 -15.714 -5.239 1.00 . A A . 164 TYR CD2 1 1
2 5962 1 1 147 TYR CE1 C 35.919 -15.456 -7.761 1.00 . A A . 164 TYR CE1 1 1
2 5963 1 1 147 TYR CE2 C 36.112 -16.164 -5.482 1.00 . A A . 164 TYR CE2 1 1
2 5964 1 1 147 TYR CG C 34.070 -15.128 -6.245 1.00 . A A . 164 TYR CG 1 1
2 5965 1 1 147 TYR CZ C 36.653 -16.033 -6.745 1.00 . A A . 164 TYR CZ 1 1
2 5966 1 1 147 TYR H H 30.179 -14.288 -5.630 1.00 . A A . 164 TYR H 1 1
2 5967 1 1 147 TYR HA H 31.667 -15.133 -7.799 1.00 . A A . 164 TYR HA 1 1
2 5968 1 1 147 TYR HB2 H 32.625 -13.591 -6.238 1.00 . A A . 164 TYR HB2 1 1
2 5969 1 1 147 TYR HB3 H 32.476 -14.742 -4.915 1.00 . A A . 164 TYR HB3 1 1
2 5970 1 1 147 TYR HD1 H 34.060 -14.556 -8.301 1.00 . A A . 164 TYR HD1 1 1
2 5971 1 1 147 TYR HD2 H 34.402 -15.815 -4.252 1.00 . A A . 164 TYR HD2 1 1
2 5972 1 1 147 TYR HE1 H 36.343 -15.354 -8.749 1.00 . A A . 164 TYR HE1 1 1
2 5973 1 1 147 TYR HE2 H 36.687 -16.616 -4.687 1.00 . A A . 164 TYR HE2 1 1
2 5974 1 1 147 TYR HH H 38.219 -17.041 -6.266 1.00 . A A . 164 TYR HH 1 1
2 5975 1 1 147 TYR N N 30.263 -15.005 -6.292 1.00 . A A . 164 TYR N 1 1
2 5976 1 1 147 TYR O O 32.148 -17.584 -7.564 1.00 . A A . 164 TYR O 1 1
2 5977 1 1 147 TYR OH O 37.930 -16.481 -6.992 1.00 . A A . 164 TYR OH 1 1
2 5978 1 1 148 GLU C C 30.593 -19.628 -5.689 1.00 . A A . 165 GLU C 1 1
2 5979 1 1 148 GLU CA C 31.755 -18.822 -5.115 1.00 . A A . 165 GLU CA 1 1
2 5980 1 1 148 GLU CB C 31.862 -19.062 -3.608 1.00 . A A . 165 GLU CB 1 1
2 5981 1 1 148 GLU CD C 34.385 -19.167 -3.540 1.00 . A A . 165 GLU CD 1 1
2 5982 1 1 148 GLU CG C 33.134 -18.507 -2.991 1.00 . A A . 165 GLU CG 1 1
2 5983 1 1 148 GLU H H 31.314 -16.801 -4.666 1.00 . A A . 165 GLU H 1 1
2 5984 1 1 148 GLU HA H 32.670 -19.147 -5.587 1.00 . A A . 165 GLU HA 1 1
2 5985 1 1 148 GLU HB2 H 31.017 -18.598 -3.121 1.00 . A A . 165 GLU HB2 1 1
2 5986 1 1 148 GLU HB3 H 31.832 -20.126 -3.423 1.00 . A A . 165 GLU HB3 1 1
2 5987 1 1 148 GLU HG2 H 33.186 -17.448 -3.196 1.00 . A A . 165 GLU HG2 1 1
2 5988 1 1 148 GLU HG3 H 33.101 -18.665 -1.923 1.00 . A A . 165 GLU HG3 1 1
2 5989 1 1 148 GLU N N 31.589 -17.400 -5.392 1.00 . A A . 165 GLU N 1 1
2 5990 1 1 148 GLU O O 30.797 -20.636 -6.367 1.00 . A A . 165 GLU O 1 1
2 5991 1 1 148 GLU OE1 O 34.305 -20.345 -3.946 1.00 . A A . 165 GLU OE1 1 1
2 5992 1 1 148 GLU OE2 O 35.443 -18.504 -3.563 1.00 . A A . 165 GLU OE2 1 1
2 5993 1 1 149 LEU C C 28.263 -20.093 -7.404 1.00 . A A . 166 LEU C 1 1
2 5994 1 1 149 LEU CA C 28.179 -19.854 -5.900 1.00 . A A . 166 LEU CA 1 1
2 5995 1 1 149 LEU CB C 26.932 -19.030 -5.572 1.00 . A A . 166 LEU CB 1 1
2 5996 1 1 149 LEU CD1 C 25.610 -17.852 -3.798 1.00 . A A . 166 LEU CD1 1 1
2 5997 1 1 149 LEU CD2 C 25.702 -20.351 -3.832 1.00 . A A . 166 LEU CD2 1 1
2 5998 1 1 149 LEU CG C 26.468 -19.067 -4.116 1.00 . A A . 166 LEU CG 1 1
2 5999 1 1 149 LEU H H 29.276 -18.368 -4.867 1.00 . A A . 166 LEU H 1 1
2 6000 1 1 149 LEU HA H 28.112 -20.809 -5.400 1.00 . A A . 166 LEU HA 1 1
2 6001 1 1 149 LEU HB2 H 27.139 -18.002 -5.827 1.00 . A A . 166 LEU HB2 1 1
2 6002 1 1 149 LEU HB3 H 26.123 -19.397 -6.188 1.00 . A A . 166 LEU HB3 1 1
2 6003 1 1 149 LEU HD11 H 24.600 -18.170 -3.587 1.00 . A A . 166 LEU HD11 1 1
2 6004 1 1 149 LEU HD12 H 25.607 -17.182 -4.645 1.00 . A A . 166 LEU HD12 1 1
2 6005 1 1 149 LEU HD13 H 26.015 -17.341 -2.937 1.00 . A A . 166 LEU HD13 1 1
2 6006 1 1 149 LEU HD21 H 26.266 -21.195 -4.202 1.00 . A A . 166 LEU HD21 1 1
2 6007 1 1 149 LEU HD22 H 24.743 -20.315 -4.328 1.00 . A A . 166 LEU HD22 1 1
2 6008 1 1 149 LEU HD23 H 25.554 -20.455 -2.768 1.00 . A A . 166 LEU HD23 1 1
2 6009 1 1 149 LEU HG H 27.333 -19.043 -3.468 1.00 . A A . 166 LEU HG 1 1
2 6010 1 1 149 LEU N N 29.375 -19.176 -5.412 1.00 . A A . 166 LEU N 1 1
2 6011 1 1 149 LEU O O 28.225 -21.234 -7.865 1.00 . A A . 166 LEU O 1 1
2 6012 1 1 150 TRP C C 29.661 -19.961 -10.033 1.00 . A A . 167 TRP C 1 1
2 6013 1 1 150 TRP CA C 28.473 -19.101 -9.617 1.00 . A A . 167 TRP CA 1 1
2 6014 1 1 150 TRP CB C 28.598 -17.705 -10.229 1.00 . A A . 167 TRP CB 1 1
2 6015 1 1 150 TRP CD1 C 28.268 -17.987 -12.755 1.00 . A A . 167 TRP CD1 1 1
2 6016 1 1 150 TRP CD2 C 26.584 -16.935 -11.719 1.00 . A A . 167 TRP CD2 1 1
2 6017 1 1 150 TRP CE2 C 26.281 -17.025 -13.092 1.00 . A A . 167 TRP CE2 1 1
2 6018 1 1 150 TRP CE3 C 25.668 -16.314 -10.866 1.00 . A A . 167 TRP CE3 1 1
2 6019 1 1 150 TRP CG C 27.859 -17.557 -11.525 1.00 . A A . 167 TRP CG 1 1
2 6020 1 1 150 TRP CH2 C 24.224 -15.911 -12.770 1.00 . A A . 167 TRP CH2 1 1
2 6021 1 1 150 TRP CZ2 C 25.103 -16.514 -13.628 1.00 . A A . 167 TRP CZ2 1 1
2 6022 1 1 150 TRP CZ3 C 24.499 -15.808 -11.400 1.00 . A A . 167 TRP CZ3 1 1
2 6023 1 1 150 TRP H H 28.406 -18.127 -7.738 1.00 . A A . 167 TRP H 1 1
2 6024 1 1 150 TRP HA H 27.566 -19.563 -9.977 1.00 . A A . 167 TRP HA 1 1
2 6025 1 1 150 TRP HB2 H 28.203 -16.978 -9.536 1.00 . A A . 167 TRP HB2 1 1
2 6026 1 1 150 TRP HB3 H 29.641 -17.493 -10.413 1.00 . A A . 167 TRP HB3 1 1
2 6027 1 1 150 TRP HD1 H 29.201 -18.498 -12.942 1.00 . A A . 167 TRP HD1 1 1
2 6028 1 1 150 TRP HE1 H 27.388 -17.873 -14.659 1.00 . A A . 167 TRP HE1 1 1
2 6029 1 1 150 TRP HE3 H 25.862 -16.225 -9.807 1.00 . A A . 167 TRP HE3 1 1
2 6030 1 1 150 TRP HH2 H 23.298 -15.501 -13.144 1.00 . A A . 167 TRP HH2 1 1
2 6031 1 1 150 TRP HZ2 H 24.876 -16.586 -14.682 1.00 . A A . 167 TRP HZ2 1 1
2 6032 1 1 150 TRP HZ3 H 23.779 -15.323 -10.757 1.00 . A A . 167 TRP HZ3 1 1
2 6033 1 1 150 TRP N N 28.381 -19.010 -8.164 1.00 . A A . 167 TRP N 1 1
2 6034 1 1 150 TRP NE1 N 27.325 -17.669 -13.702 1.00 . A A . 167 TRP NE1 1 1
2 6035 1 1 150 TRP O O 29.710 -20.467 -11.154 1.00 . A A . 167 TRP O 1 1
2 6036 1 1 151 ALA C C 31.661 -22.330 -8.826 1.00 . A A . 168 ALA C 1 1
2 6037 1 1 151 ALA CA C 31.804 -20.924 -9.398 1.00 . A A . 168 ALA CA 1 1
2 6038 1 1 151 ALA CB C 33.041 -20.244 -8.831 1.00 . A A . 168 ALA CB 1 1
2 6039 1 1 151 ALA H H 30.521 -19.695 -8.248 1.00 . A A . 168 ALA H 1 1
2 6040 1 1 151 ALA HA H 31.920 -20.992 -10.470 1.00 . A A . 168 ALA HA 1 1
2 6041 1 1 151 ALA HB1 H 33.910 -20.853 -9.033 1.00 . A A . 168 ALA HB1 1 1
2 6042 1 1 151 ALA HB2 H 33.164 -19.276 -9.293 1.00 . A A . 168 ALA HB2 1 1
2 6043 1 1 151 ALA HB3 H 32.928 -20.122 -7.764 1.00 . A A . 168 ALA HB3 1 1
2 6044 1 1 151 ALA N N 30.617 -20.123 -9.124 1.00 . A A . 168 ALA N 1 1
2 6045 1 1 151 ALA O O 32.648 -23.045 -8.657 1.00 . A A . 168 ALA O 1 1
2 6046 1 1 152 GLY C C 29.849 -25.063 -9.047 1.00 . A A . 169 GLY C 1 1
2 6047 1 1 152 GLY CA C 30.177 -24.040 -7.978 1.00 . A A . 169 GLY CA 1 1
2 6048 1 1 152 GLY H H 29.676 -22.108 -8.685 1.00 . A A . 169 GLY H 1 1
2 6049 1 1 152 GLY HA2 H 31.055 -24.365 -7.440 1.00 . A A . 169 GLY HA2 1 1
2 6050 1 1 152 GLY HA3 H 29.347 -23.979 -7.288 1.00 . A A . 169 GLY HA3 1 1
2 6051 1 1 152 GLY N N 30.425 -22.721 -8.529 1.00 . A A . 169 GLY N 1 1
2 6052 1 1 152 GLY O O 30.244 -24.910 -10.202 1.00 . A A . 169 GLY O 1 1
2 6053 1 1 153 GLU C C 27.479 -26.784 -10.358 1.00 . A A . 170 GLU C 1 1
2 6054 1 1 153 GLU CA C 28.747 -27.162 -9.597 1.00 . A A . 170 GLU CA 1 1
2 6055 1 1 153 GLU CB C 28.534 -28.482 -8.854 1.00 . A A . 170 GLU CB 1 1
2 6056 1 1 153 GLU CD C 29.291 -30.881 -8.620 1.00 . A A . 170 GLU CD 1 1
2 6057 1 1 153 GLU CG C 29.670 -29.474 -9.039 1.00 . A A . 170 GLU CG 1 1
2 6058 1 1 153 GLU H H 28.839 -26.174 -7.727 1.00 . A A . 170 GLU H 1 1
2 6059 1 1 153 GLU HA H 29.553 -27.283 -10.304 1.00 . A A . 170 GLU HA 1 1
2 6060 1 1 153 GLU HB2 H 28.432 -28.276 -7.799 1.00 . A A . 170 GLU HB2 1 1
2 6061 1 1 153 GLU HB3 H 27.624 -28.940 -9.211 1.00 . A A . 170 GLU HB3 1 1
2 6062 1 1 153 GLU HG2 H 29.952 -29.490 -10.081 1.00 . A A . 170 GLU HG2 1 1
2 6063 1 1 153 GLU HG3 H 30.513 -29.152 -8.445 1.00 . A A . 170 GLU HG3 1 1
2 6064 1 1 153 GLU N N 29.125 -26.109 -8.662 1.00 . A A . 170 GLU N 1 1
2 6065 1 1 153 GLU O O 26.988 -27.550 -11.186 1.00 . A A . 170 GLU O 1 1
2 6066 1 1 153 GLU OE1 O 28.855 -31.057 -7.462 1.00 . A A . 170 GLU OE1 1 1
2 6067 1 1 153 GLU OE2 O 29.428 -31.805 -9.448 1.00 . A A . 170 GLU OE2 1 1
2 6068 1 1 154 GLY C C 25.831 -25.271 -12.242 1.00 . A A . 171 GLY C 1 1
2 6069 1 1 154 GLY CA C 25.748 -25.138 -10.734 1.00 . A A . 171 GLY CA 1 1
2 6070 1 1 154 GLY H H 27.389 -25.028 -9.400 1.00 . A A . 171 GLY H 1 1
2 6071 1 1 154 GLY HA2 H 24.910 -25.718 -10.377 1.00 . A A . 171 GLY HA2 1 1
2 6072 1 1 154 GLY HA3 H 25.587 -24.099 -10.485 1.00 . A A . 171 GLY HA3 1 1
2 6073 1 1 154 GLY N N 26.954 -25.597 -10.070 1.00 . A A . 171 GLY N 1 1
2 6074 1 1 154 GLY O O 25.148 -26.105 -12.838 1.00 . A A . 171 GLY O 1 1
2 6075 1 1 155 LYS C C 27.251 -25.864 -14.783 1.00 . A A . 172 LYS C 1 1
2 6076 1 1 155 LYS CA C 26.838 -24.474 -14.310 1.00 . A A . 172 LYS CA 1 1
2 6077 1 1 155 LYS CB C 27.885 -23.445 -14.741 1.00 . A A . 172 LYS CB 1 1
2 6078 1 1 155 LYS CD C 28.486 -21.621 -16.360 1.00 . A A . 172 LYS CD 1 1
2 6079 1 1 155 LYS CE C 28.285 -21.461 -17.859 1.00 . A A . 172 LYS CE 1 1
2 6080 1 1 155 LYS CG C 27.357 -22.418 -15.729 1.00 . A A . 172 LYS CG 1 1
2 6081 1 1 155 LYS H H 27.185 -23.803 -12.332 1.00 . A A . 172 LYS H 1 1
2 6082 1 1 155 LYS HA H 25.890 -24.221 -14.760 1.00 . A A . 172 LYS HA 1 1
2 6083 1 1 155 LYS HB2 H 28.240 -22.922 -13.866 1.00 . A A . 172 LYS HB2 1 1
2 6084 1 1 155 LYS HB3 H 28.713 -23.963 -15.202 1.00 . A A . 172 LYS HB3 1 1
2 6085 1 1 155 LYS HD2 H 28.522 -20.641 -15.907 1.00 . A A . 172 LYS HD2 1 1
2 6086 1 1 155 LYS HD3 H 29.421 -22.135 -16.184 1.00 . A A . 172 LYS HD3 1 1
2 6087 1 1 155 LYS HE2 H 27.254 -21.199 -18.045 1.00 . A A . 172 LYS HE2 1 1
2 6088 1 1 155 LYS HE3 H 28.927 -20.668 -18.213 1.00 . A A . 172 LYS HE3 1 1
2 6089 1 1 155 LYS HG2 H 26.812 -22.928 -16.508 1.00 . A A . 172 LYS HG2 1 1
2 6090 1 1 155 LYS HG3 H 26.696 -21.739 -15.209 1.00 . A A . 172 LYS HG3 1 1
2 6091 1 1 155 LYS HZ1 H 28.693 -23.508 -17.935 1.00 . A A . 172 LYS HZ1 1 1
2 6092 1 1 155 LYS HZ2 H 29.508 -22.604 -19.109 1.00 . A A . 172 LYS HZ2 1 1
2 6093 1 1 155 LYS HZ3 H 27.856 -22.926 -19.285 1.00 . A A . 172 LYS HZ3 1 1
2 6094 1 1 155 LYS N N 26.668 -24.446 -12.862 1.00 . A A . 172 LYS N 1 1
2 6095 1 1 155 LYS NZ N 28.608 -22.712 -18.599 1.00 . A A . 172 LYS NZ 1 1
2 6096 1 1 155 LYS O O 27.026 -26.230 -15.936 1.00 . A A . 172 LYS O 1 1
2 6097 1 1 156 SER C C 27.127 -28.956 -14.229 1.00 . A A . 173 SER C 1 1
2 6098 1 1 156 SER CA C 28.303 -27.984 -14.210 1.00 . A A . 173 SER CA 1 1
2 6099 1 1 156 SER CB C 29.352 -28.454 -13.201 1.00 . A A . 173 SER CB 1 1
2 6100 1 1 156 SER H H 28.007 -26.286 -12.980 1.00 . A A . 173 SER H 1 1
2 6101 1 1 156 SER HA H 28.748 -27.956 -15.194 1.00 . A A . 173 SER HA 1 1
2 6102 1 1 156 SER HB2 H 28.970 -28.324 -12.201 1.00 . A A . 173 SER HB2 1 1
2 6103 1 1 156 SER HB3 H 29.568 -29.499 -13.371 1.00 . A A . 173 SER HB3 1 1
2 6104 1 1 156 SER HG H 30.352 -26.774 -13.326 1.00 . A A . 173 SER HG 1 1
2 6105 1 1 156 SER N N 27.856 -26.635 -13.884 1.00 . A A . 173 SER N 1 1
2 6106 1 1 156 SER O O 27.183 -30.002 -14.875 1.00 . A A . 173 SER O 1 1
2 6107 1 1 156 SER OG O 30.553 -27.713 -13.332 1.00 . A A . 173 SER OG 1 1
2 6108 1 1 157 ALA C C 24.308 -29.700 -14.842 1.00 . A A . 174 ALA C 1 1
2 6109 1 1 157 ALA CA C 24.874 -29.442 -13.449 1.00 . A A . 174 ALA CA 1 1
2 6110 1 1 157 ALA CB C 23.821 -28.796 -12.561 1.00 . A A . 174 ALA CB 1 1
2 6111 1 1 157 ALA H H 26.080 -27.756 -13.020 1.00 . A A . 174 ALA H 1 1
2 6112 1 1 157 ALA HA H 25.155 -30.386 -13.005 1.00 . A A . 174 ALA HA 1 1
2 6113 1 1 157 ALA HB1 H 23.375 -29.549 -11.927 1.00 . A A . 174 ALA HB1 1 1
2 6114 1 1 157 ALA HB2 H 24.283 -28.036 -11.949 1.00 . A A . 174 ALA HB2 1 1
2 6115 1 1 157 ALA HB3 H 23.057 -28.347 -13.178 1.00 . A A . 174 ALA HB3 1 1
2 6116 1 1 157 ALA N N 26.064 -28.602 -13.514 1.00 . A A . 174 ALA N 1 1
2 6117 1 1 157 ALA O O 23.545 -30.645 -15.046 1.00 . A A . 174 ALA O 1 1
2 6118 1 1 158 CYS C C 25.052 -30.013 -17.932 1.00 . A A . 175 CYS C 1 1
2 6119 1 1 158 CYS CA C 24.214 -28.993 -17.168 1.00 . A A . 175 CYS CA 1 1
2 6120 1 1 158 CYS CB C 24.259 -27.641 -17.882 1.00 . A A . 175 CYS CB 1 1
2 6121 1 1 158 CYS H H 25.295 -28.122 -15.570 1.00 . A A . 175 CYS H 1 1
2 6122 1 1 158 CYS HA H 23.192 -29.338 -17.134 1.00 . A A . 175 CYS HA 1 1
2 6123 1 1 158 CYS HB2 H 24.086 -26.855 -17.161 1.00 . A A . 175 CYS HB2 1 1
2 6124 1 1 158 CYS HB3 H 25.237 -27.507 -18.322 1.00 . A A . 175 CYS HB3 1 1
2 6125 1 1 158 CYS HG H 23.606 -27.798 -20.342 1.00 . A A . 175 CYS HG 1 1
2 6126 1 1 158 CYS N N 24.685 -28.856 -15.795 1.00 . A A . 175 CYS N 1 1
2 6127 1 1 158 CYS O O 24.904 -30.171 -19.143 1.00 . A A . 175 CYS O 1 1
2 6128 1 1 158 CYS SG S 23.032 -27.459 -19.197 1.00 . A A . 175 CYS SG 1 1
2 6129 1 1 159 ASN C C 26.218 -33.106 -17.644 1.00 . A A . 176 ASN C 1 1
2 6130 1 1 159 ASN CA C 26.798 -31.706 -17.825 1.00 . A A . 176 ASN CA 1 1
2 6131 1 1 159 ASN CB C 28.200 -31.640 -17.217 1.00 . A A . 176 ASN CB 1 1
2 6132 1 1 159 ASN CG C 28.911 -30.341 -17.544 1.00 . A A . 176 ASN CG 1 1
2 6133 1 1 159 ASN H H 26.005 -30.532 -16.252 1.00 . A A . 176 ASN H 1 1
2 6134 1 1 159 ASN HA H 26.862 -31.490 -18.881 1.00 . A A . 176 ASN HA 1 1
2 6135 1 1 159 ASN HB2 H 28.124 -31.725 -16.142 1.00 . A A . 176 ASN HB2 1 1
2 6136 1 1 159 ASN HB3 H 28.791 -32.459 -17.598 1.00 . A A . 176 ASN HB3 1 1
2 6137 1 1 159 ASN HD21 H 30.550 -31.340 -18.062 1.00 . A A . 176 ASN HD21 1 1
2 6138 1 1 159 ASN HD22 H 30.645 -29.621 -18.196 1.00 . A A . 176 ASN HD22 1 1
2 6139 1 1 159 ASN N N 25.933 -30.702 -17.215 1.00 . A A . 176 ASN N 1 1
2 6140 1 1 159 ASN ND2 N 30.162 -30.445 -17.978 1.00 . A A . 176 ASN ND2 1 1
2 6141 1 1 159 ASN O O 25.843 -33.766 -18.613 1.00 . A A . 176 ASN O 1 1
2 6142 1 1 159 ASN OD1 O 28.343 -29.257 -17.408 1.00 . A A . 176 ASN OD1 1 1
2 6143 1 1 160 THR C C 24.397 -34.776 -15.170 1.00 . A A . 177 THR C 1 1
2 6144 1 1 160 THR CA C 25.614 -34.874 -16.084 1.00 . A A . 177 THR CA 1 1
2 6145 1 1 160 THR CB C 26.675 -35.765 -15.413 1.00 . A A . 177 THR CB 1 1
2 6146 1 1 160 THR CG2 C 27.112 -35.176 -14.080 1.00 . A A . 177 THR CG2 1 1
2 6147 1 1 160 THR H H 26.461 -32.981 -15.663 1.00 . A A . 177 THR H 1 1
2 6148 1 1 160 THR HA H 25.318 -35.340 -17.013 1.00 . A A . 177 THR HA 1 1
2 6149 1 1 160 THR HB H 27.537 -35.825 -16.063 1.00 . A A . 177 THR HB 1 1
2 6150 1 1 160 THR HG1 H 26.877 -37.709 -15.149 1.00 . A A . 177 THR HG1 1 1
2 6151 1 1 160 THR HG21 H 26.466 -35.542 -13.296 1.00 . A A . 177 THR HG21 1 1
2 6152 1 1 160 THR HG22 H 27.050 -34.099 -14.125 1.00 . A A . 177 THR HG22 1 1
2 6153 1 1 160 THR HG23 H 28.130 -35.470 -13.874 1.00 . A A . 177 THR HG23 1 1
2 6154 1 1 160 THR N N 26.147 -33.553 -16.394 1.00 . A A . 177 THR N 1 1
2 6155 1 1 160 THR O O 23.508 -35.625 -15.212 1.00 . A A . 177 THR O 1 1
2 6156 1 1 160 THR OG1 O 26.152 -37.082 -15.209 1.00 . A A . 177 THR OG1 1 1
2 6157 1 1 161 ALA C C 21.942 -33.345 -14.177 1.00 . A A . 178 ALA C 1 1
2 6158 1 1 161 ALA CA C 23.256 -33.524 -13.424 1.00 . A A . 178 ALA CA 1 1
2 6159 1 1 161 ALA CB C 23.528 -32.316 -12.538 1.00 . A A . 178 ALA CB 1 1
2 6160 1 1 161 ALA H H 25.105 -33.091 -14.359 1.00 . A A . 178 ALA H 1 1
2 6161 1 1 161 ALA HA H 23.180 -34.395 -12.789 1.00 . A A . 178 ALA HA 1 1
2 6162 1 1 161 ALA HB1 H 23.093 -32.481 -11.563 1.00 . A A . 178 ALA HB1 1 1
2 6163 1 1 161 ALA HB2 H 24.594 -32.176 -12.439 1.00 . A A . 178 ALA HB2 1 1
2 6164 1 1 161 ALA HB3 H 23.088 -31.437 -12.985 1.00 . A A . 178 ALA HB3 1 1
2 6165 1 1 161 ALA N N 24.365 -33.734 -14.346 1.00 . A A . 178 ALA N 1 1
2 6166 1 1 161 ALA O O 21.856 -33.635 -15.370 1.00 . A A . 178 ALA O 1 1
2 6167 1 1 162 SER C C 19.237 -31.176 -14.052 1.00 . A A . 179 SER C 1 1
2 6168 1 1 162 SER CA C 19.611 -32.655 -14.073 1.00 . A A . 179 SER CA 1 1
2 6169 1 1 162 SER CB C 18.549 -33.472 -13.335 1.00 . A A . 179 SER CB 1 1
2 6170 1 1 162 SER H H 21.054 -32.655 -12.524 1.00 . A A . 179 SER H 1 1
2 6171 1 1 162 SER HA H 19.659 -32.987 -15.100 1.00 . A A . 179 SER HA 1 1
2 6172 1 1 162 SER HB2 H 17.844 -32.802 -12.866 1.00 . A A . 179 SER HB2 1 1
2 6173 1 1 162 SER HB3 H 18.030 -34.104 -14.041 1.00 . A A . 179 SER HB3 1 1
2 6174 1 1 162 SER HG H 19.184 -35.194 -12.650 1.00 . A A . 179 SER HG 1 1
2 6175 1 1 162 SER N N 20.922 -32.868 -13.472 1.00 . A A . 179 SER N 1 1
2 6176 1 1 162 SER O O 19.817 -30.373 -13.321 1.00 . A A . 179 SER O 1 1
2 6177 1 1 162 SER OG O 19.136 -34.288 -12.336 1.00 . A A . 179 SER OG 1 1
2 6178 1 1 163 PRO C C 17.027 -28.977 -13.711 1.00 . A A . 180 PRO C 1 1
2 6179 1 1 163 PRO CA C 17.768 -29.422 -14.968 1.00 . A A . 180 PRO CA 1 1
2 6180 1 1 163 PRO CB C 16.816 -29.455 -16.166 1.00 . A A . 180 PRO CB 1 1
2 6181 1 1 163 PRO CD C 17.506 -31.710 -15.773 1.00 . A A . 180 PRO CD 1 1
2 6182 1 1 163 PRO CG C 16.352 -30.868 -16.243 1.00 . A A . 180 PRO CG 1 1
2 6183 1 1 163 PRO HA H 18.579 -28.737 -15.168 1.00 . A A . 180 PRO HA 1 1
2 6184 1 1 163 PRO HB2 H 15.993 -28.776 -15.994 1.00 . A A . 180 PRO HB2 1 1
2 6185 1 1 163 PRO HB3 H 17.348 -29.165 -17.060 1.00 . A A . 180 PRO HB3 1 1
2 6186 1 1 163 PRO HD2 H 17.148 -32.577 -15.239 1.00 . A A . 180 PRO HD2 1 1
2 6187 1 1 163 PRO HD3 H 18.122 -32.006 -16.609 1.00 . A A . 180 PRO HD3 1 1
2 6188 1 1 163 PRO HG2 H 15.498 -31.010 -15.598 1.00 . A A . 180 PRO HG2 1 1
2 6189 1 1 163 PRO HG3 H 16.099 -31.117 -17.263 1.00 . A A . 180 PRO HG3 1 1
2 6190 1 1 163 PRO N N 18.243 -30.806 -14.873 1.00 . A A . 180 PRO N 1 1
2 6191 1 1 163 PRO O O 16.826 -27.783 -13.489 1.00 . A A . 180 PRO O 1 1
2 6192 1 1 164 ALA C C 16.853 -29.110 -10.591 1.00 . A A . 181 ALA C 1 1
2 6193 1 1 164 ALA CA C 15.907 -29.650 -11.659 1.00 . A A . 181 ALA CA 1 1
2 6194 1 1 164 ALA CB C 15.194 -30.895 -11.154 1.00 . A A . 181 ALA CB 1 1
2 6195 1 1 164 ALA H H 16.814 -30.876 -13.126 1.00 . A A . 181 ALA H 1 1
2 6196 1 1 164 ALA HA H 15.160 -28.900 -11.876 1.00 . A A . 181 ALA HA 1 1
2 6197 1 1 164 ALA HB1 H 15.109 -30.849 -10.078 1.00 . A A . 181 ALA HB1 1 1
2 6198 1 1 164 ALA HB2 H 14.208 -30.947 -11.591 1.00 . A A . 181 ALA HB2 1 1
2 6199 1 1 164 ALA HB3 H 15.759 -31.772 -11.433 1.00 . A A . 181 ALA HB3 1 1
2 6200 1 1 164 ALA N N 16.624 -29.943 -12.894 1.00 . A A . 181 ALA N 1 1
2 6201 1 1 164 ALA O O 16.551 -28.121 -9.922 1.00 . A A . 181 ALA O 1 1
2 6202 1 1 165 VAL C C 19.578 -27.990 -9.799 1.00 . A A . 182 VAL C 1 1
2 6203 1 1 165 VAL CA C 18.988 -29.351 -9.448 1.00 . A A . 182 VAL CA 1 1
2 6204 1 1 165 VAL CB C 20.130 -30.378 -9.332 1.00 . A A . 182 VAL CB 1 1
2 6205 1 1 165 VAL CG1 C 21.185 -29.896 -8.349 1.00 . A A . 182 VAL CG1 1 1
2 6206 1 1 165 VAL CG2 C 19.584 -31.736 -8.916 1.00 . A A . 182 VAL CG2 1 1
2 6207 1 1 165 VAL H H 18.182 -30.547 -10.997 1.00 . A A . 182 VAL H 1 1
2 6208 1 1 165 VAL HA H 18.495 -29.282 -8.489 1.00 . A A . 182 VAL HA 1 1
2 6209 1 1 165 VAL HB H 20.594 -30.482 -10.302 1.00 . A A . 182 VAL HB 1 1
2 6210 1 1 165 VAL HG11 H 22.126 -29.768 -8.865 1.00 . A A . 182 VAL HG11 1 1
2 6211 1 1 165 VAL HG12 H 20.876 -28.952 -7.923 1.00 . A A . 182 VAL HG12 1 1
2 6212 1 1 165 VAL HG13 H 21.304 -30.625 -7.561 1.00 . A A . 182 VAL HG13 1 1
2 6213 1 1 165 VAL HG21 H 20.062 -32.509 -9.499 1.00 . A A . 182 VAL HG21 1 1
2 6214 1 1 165 VAL HG22 H 19.785 -31.900 -7.867 1.00 . A A . 182 VAL HG22 1 1
2 6215 1 1 165 VAL HG23 H 18.518 -31.764 -9.086 1.00 . A A . 182 VAL HG23 1 1
2 6216 1 1 165 VAL N N 17.998 -29.766 -10.434 1.00 . A A . 182 VAL N 1 1
2 6217 1 1 165 VAL O O 19.682 -27.109 -8.946 1.00 . A A . 182 VAL O 1 1
2 6218 1 1 166 GLN C C 19.553 -25.421 -11.363 1.00 . A A . 183 GLN C 1 1
2 6219 1 1 166 GLN CA C 20.541 -26.571 -11.526 1.00 . A A . 183 GLN CA 1 1
2 6220 1 1 166 GLN CB C 20.964 -26.692 -12.991 1.00 . A A . 183 GLN CB 1 1
2 6221 1 1 166 GLN CD C 21.908 -24.448 -13.669 1.00 . A A . 183 GLN CD 1 1
2 6222 1 1 166 GLN CG C 22.213 -25.894 -13.331 1.00 . A A . 183 GLN CG 1 1
2 6223 1 1 166 GLN H H 19.852 -28.565 -11.694 1.00 . A A . 183 GLN H 1 1
2 6224 1 1 166 GLN HA H 21.414 -26.367 -10.924 1.00 . A A . 183 GLN HA 1 1
2 6225 1 1 166 GLN HB2 H 21.154 -27.731 -13.214 1.00 . A A . 183 GLN HB2 1 1
2 6226 1 1 166 GLN HB3 H 20.157 -26.339 -13.616 1.00 . A A . 183 GLN HB3 1 1
2 6227 1 1 166 GLN HE21 H 21.326 -24.972 -15.497 1.00 . A A . 183 GLN HE21 1 1
2 6228 1 1 166 GLN HE22 H 21.239 -23.285 -15.136 1.00 . A A . 183 GLN HE22 1 1
2 6229 1 1 166 GLN HG2 H 22.881 -25.916 -12.483 1.00 . A A . 183 GLN HG2 1 1
2 6230 1 1 166 GLN HG3 H 22.697 -26.353 -14.181 1.00 . A A . 183 GLN HG3 1 1
2 6231 1 1 166 GLN N N 19.961 -27.826 -11.061 1.00 . A A . 183 GLN N 1 1
2 6232 1 1 166 GLN NE2 N 21.445 -24.210 -14.891 1.00 . A A . 183 GLN NE2 1 1
2 6233 1 1 166 GLN O O 19.936 -24.305 -11.011 1.00 . A A . 183 GLN O 1 1
2 6234 1 1 166 GLN OE1 O 22.087 -23.554 -12.841 1.00 . A A . 183 GLN OE1 1 1
2 6235 1 1 167 SER C C 17.050 -24.261 -10.054 1.00 . A A . 184 SER C 1 1
2 6236 1 1 167 SER CA C 17.236 -24.688 -11.507 1.00 . A A . 184 SER CA 1 1
2 6237 1 1 167 SER CB C 15.916 -25.221 -12.067 1.00 . A A . 184 SER CB 1 1
2 6238 1 1 167 SER H H 18.036 -26.609 -11.897 1.00 . A A . 184 SER H 1 1
2 6239 1 1 167 SER HA H 17.543 -23.830 -12.086 1.00 . A A . 184 SER HA 1 1
2 6240 1 1 167 SER HB2 H 15.832 -26.274 -11.845 1.00 . A A . 184 SER HB2 1 1
2 6241 1 1 167 SER HB3 H 15.094 -24.690 -11.609 1.00 . A A . 184 SER HB3 1 1
2 6242 1 1 167 SER HG H 15.910 -24.107 -13.679 1.00 . A A . 184 SER HG 1 1
2 6243 1 1 167 SER N N 18.279 -25.701 -11.621 1.00 . A A . 184 SER N 1 1
2 6244 1 1 167 SER O O 17.009 -23.071 -9.746 1.00 . A A . 184 SER O 1 1
2 6245 1 1 167 SER OG O 15.849 -25.043 -13.471 1.00 . A A . 184 SER OG 1 1
2 6246 1 1 168 ALA C C 17.926 -24.165 -7.188 1.00 . A A . 185 ALA C 1 1
2 6247 1 1 168 ALA CA C 16.757 -24.970 -7.745 1.00 . A A . 185 ALA CA 1 1
2 6248 1 1 168 ALA CB C 16.596 -26.272 -6.974 1.00 . A A . 185 ALA CB 1 1
2 6249 1 1 168 ALA H H 16.977 -26.172 -9.472 1.00 . A A . 185 ALA H 1 1
2 6250 1 1 168 ALA HA H 15.849 -24.396 -7.627 1.00 . A A . 185 ALA HA 1 1
2 6251 1 1 168 ALA HB1 H 15.561 -26.394 -6.688 1.00 . A A . 185 ALA HB1 1 1
2 6252 1 1 168 ALA HB2 H 16.897 -27.100 -7.598 1.00 . A A . 185 ALA HB2 1 1
2 6253 1 1 168 ALA HB3 H 17.213 -26.244 -6.088 1.00 . A A . 185 ALA HB3 1 1
2 6254 1 1 168 ALA N N 16.937 -25.243 -9.165 1.00 . A A . 185 ALA N 1 1
2 6255 1 1 168 ALA O O 17.737 -23.259 -6.375 1.00 . A A . 185 ALA O 1 1
2 6256 1 1 169 TYR C C 20.325 -22.350 -7.617 1.00 . A A . 186 TYR C 1 1
2 6257 1 1 169 TYR CA C 20.333 -23.810 -7.172 1.00 . A A . 186 TYR CA 1 1
2 6258 1 1 169 TYR CB C 21.584 -24.510 -7.705 1.00 . A A . 186 TYR CB 1 1
2 6259 1 1 169 TYR CD1 C 23.568 -23.113 -7.006 1.00 . A A . 186 TYR CD1 1 1
2 6260 1 1 169 TYR CD2 C 22.955 -23.123 -9.309 1.00 . A A . 186 TYR CD2 1 1
2 6261 1 1 169 TYR CE1 C 24.609 -22.249 -7.281 1.00 . A A . 186 TYR CE1 1 1
2 6262 1 1 169 TYR CE2 C 23.995 -22.259 -9.594 1.00 . A A . 186 TYR CE2 1 1
2 6263 1 1 169 TYR CG C 22.723 -23.564 -8.012 1.00 . A A . 186 TYR CG 1 1
2 6264 1 1 169 TYR CZ C 24.819 -21.825 -8.577 1.00 . A A . 186 TYR CZ 1 1
2 6265 1 1 169 TYR H H 19.219 -25.230 -8.277 1.00 . A A . 186 TYR H 1 1
2 6266 1 1 169 TYR HA H 20.345 -23.845 -6.093 1.00 . A A . 186 TYR HA 1 1
2 6267 1 1 169 TYR HB2 H 21.932 -25.220 -6.970 1.00 . A A . 186 TYR HB2 1 1
2 6268 1 1 169 TYR HB3 H 21.334 -25.035 -8.616 1.00 . A A . 186 TYR HB3 1 1
2 6269 1 1 169 TYR HD1 H 23.401 -23.448 -5.992 1.00 . A A . 186 TYR HD1 1 1
2 6270 1 1 169 TYR HD2 H 22.308 -23.465 -10.104 1.00 . A A . 186 TYR HD2 1 1
2 6271 1 1 169 TYR HE1 H 25.255 -21.909 -6.485 1.00 . A A . 186 TYR HE1 1 1
2 6272 1 1 169 TYR HE2 H 24.160 -21.927 -10.609 1.00 . A A . 186 TYR HE2 1 1
2 6273 1 1 169 TYR HH H 26.651 -21.471 -9.040 1.00 . A A . 186 TYR HH 1 1
2 6274 1 1 169 TYR N N 19.133 -24.500 -7.629 1.00 . A A . 186 TYR N 1 1
2 6275 1 1 169 TYR O O 20.513 -21.442 -6.809 1.00 . A A . 186 TYR O 1 1
2 6276 1 1 169 TYR OH O 25.856 -20.965 -8.856 1.00 . A A . 186 TYR OH 1 1
2 6277 1 1 170 ASN C C 19.046 -19.923 -8.736 1.00 . A A . 187 ASN C 1 1
2 6278 1 1 170 ASN CA C 20.071 -20.786 -9.465 1.00 . A A . 187 ASN CA 1 1
2 6279 1 1 170 ASN CB C 19.744 -20.834 -10.958 1.00 . A A . 187 ASN CB 1 1
2 6280 1 1 170 ASN CG C 20.892 -20.342 -11.818 1.00 . A A . 187 ASN CG 1 1
2 6281 1 1 170 ASN H H 19.961 -22.899 -9.505 1.00 . A A . 187 ASN H 1 1
2 6282 1 1 170 ASN HA H 21.050 -20.349 -9.334 1.00 . A A . 187 ASN HA 1 1
2 6283 1 1 170 ASN HB2 H 19.521 -21.853 -11.239 1.00 . A A . 187 ASN HB2 1 1
2 6284 1 1 170 ASN HB3 H 18.881 -20.215 -11.153 1.00 . A A . 187 ASN HB3 1 1
2 6285 1 1 170 ASN HD21 H 19.619 -19.776 -13.238 1.00 . A A . 187 ASN HD21 1 1
2 6286 1 1 170 ASN HD22 H 21.291 -19.491 -13.570 1.00 . A A . 187 ASN HD22 1 1
2 6287 1 1 170 ASN N N 20.104 -22.134 -8.910 1.00 . A A . 187 ASN N 1 1
2 6288 1 1 170 ASN ND2 N 20.568 -19.816 -12.994 1.00 . A A . 187 ASN ND2 1 1
2 6289 1 1 170 ASN O O 19.293 -18.750 -8.451 1.00 . A A . 187 ASN O 1 1
2 6290 1 1 170 ASN OD1 O 22.057 -20.433 -11.429 1.00 . A A . 187 ASN OD1 1 1
2 6291 1 1 171 THR C C 17.185 -19.568 -6.276 1.00 . A A . 188 THR C 1 1
2 6292 1 1 171 THR CA C 16.828 -19.797 -7.740 1.00 . A A . 188 THR CA 1 1
2 6293 1 1 171 THR CB C 15.494 -20.562 -7.818 1.00 . A A . 188 THR CB 1 1
2 6294 1 1 171 THR CG2 C 14.847 -20.385 -9.183 1.00 . A A . 188 THR CG2 1 1
2 6295 1 1 171 THR H H 17.754 -21.447 -8.689 1.00 . A A . 188 THR H 1 1
2 6296 1 1 171 THR HA H 16.699 -18.839 -8.223 1.00 . A A . 188 THR HA 1 1
2 6297 1 1 171 THR HB H 14.826 -20.167 -7.066 1.00 . A A . 188 THR HB 1 1
2 6298 1 1 171 THR HG1 H 14.936 -22.328 -7.140 1.00 . A A . 188 THR HG1 1 1
2 6299 1 1 171 THR HG21 H 14.359 -19.423 -9.229 1.00 . A A . 188 THR HG21 1 1
2 6300 1 1 171 THR HG22 H 14.119 -21.167 -9.341 1.00 . A A . 188 THR HG22 1 1
2 6301 1 1 171 THR HG23 H 15.606 -20.440 -9.950 1.00 . A A . 188 THR HG23 1 1
2 6302 1 1 171 THR N N 17.892 -20.511 -8.435 1.00 . A A . 188 THR N 1 1
2 6303 1 1 171 THR O O 16.794 -18.565 -5.681 1.00 . A A . 188 THR O 1 1
2 6304 1 1 171 THR OG1 O 15.712 -21.954 -7.564 1.00 . A A . 188 THR OG1 1 1
2 6305 1 1 172 MET C C 19.267 -19.209 -4.096 1.00 . A A . 189 MET C 1 1
2 6306 1 1 172 MET CA C 18.343 -20.404 -4.305 1.00 . A A . 189 MET CA 1 1
2 6307 1 1 172 MET CB C 19.045 -21.690 -3.863 1.00 . A A . 189 MET CB 1 1
2 6308 1 1 172 MET CE C 18.834 -20.549 -0.006 1.00 . A A . 189 MET CE 1 1
2 6309 1 1 172 MET CG C 18.905 -21.980 -2.378 1.00 . A A . 189 MET CG 1 1
2 6310 1 1 172 MET H H 18.213 -21.284 -6.226 1.00 . A A . 189 MET H 1 1
2 6311 1 1 172 MET HA H 17.455 -20.267 -3.707 1.00 . A A . 189 MET HA 1 1
2 6312 1 1 172 MET HB2 H 18.627 -22.521 -4.412 1.00 . A A . 189 MET HB2 1 1
2 6313 1 1 172 MET HB3 H 20.097 -21.610 -4.094 1.00 . A A . 189 MET HB3 1 1
2 6314 1 1 172 MET HE1 H 19.360 -19.983 0.749 1.00 . A A . 189 MET HE1 1 1
2 6315 1 1 172 MET HE2 H 17.998 -19.971 -0.372 1.00 . A A . 189 MET HE2 1 1
2 6316 1 1 172 MET HE3 H 18.473 -21.473 0.423 1.00 . A A . 189 MET HE3 1 1
2 6317 1 1 172 MET HG2 H 17.874 -21.831 -2.091 1.00 . A A . 189 MET HG2 1 1
2 6318 1 1 172 MET HG3 H 19.181 -23.008 -2.199 1.00 . A A . 189 MET HG3 1 1
2 6319 1 1 172 MET N N 17.932 -20.506 -5.700 1.00 . A A . 189 MET N 1 1
2 6320 1 1 172 MET O O 19.033 -18.377 -3.220 1.00 . A A . 189 MET O 1 1
2 6321 1 1 172 MET SD S 19.946 -20.915 -1.361 1.00 . A A . 189 MET SD 1 1
2 6322 1 1 173 MET C C 20.639 -16.716 -5.230 1.00 . A A . 190 MET C 1 1
2 6323 1 1 173 MET CA C 21.277 -18.036 -4.809 1.00 . A A . 190 MET CA 1 1
2 6324 1 1 173 MET CB C 22.502 -18.324 -5.680 1.00 . A A . 190 MET CB 1 1
2 6325 1 1 173 MET CE C 24.255 -18.374 -8.870 1.00 . A A . 190 MET CE 1 1
2 6326 1 1 173 MET CG C 22.154 -18.739 -7.100 1.00 . A A . 190 MET CG 1 1
2 6327 1 1 173 MET H H 20.453 -19.825 -5.585 1.00 . A A . 190 MET H 1 1
2 6328 1 1 173 MET HA H 21.589 -17.959 -3.779 1.00 . A A . 190 MET HA 1 1
2 6329 1 1 173 MET HB2 H 23.113 -17.435 -5.726 1.00 . A A . 190 MET HB2 1 1
2 6330 1 1 173 MET HB3 H 23.073 -19.120 -5.225 1.00 . A A . 190 MET HB3 1 1
2 6331 1 1 173 MET HE1 H 24.178 -18.618 -9.919 1.00 . A A . 190 MET HE1 1 1
2 6332 1 1 173 MET HE2 H 25.095 -17.713 -8.715 1.00 . A A . 190 MET HE2 1 1
2 6333 1 1 173 MET HE3 H 24.400 -19.281 -8.300 1.00 . A A . 190 MET HE3 1 1
2 6334 1 1 173 MET HG2 H 22.598 -19.703 -7.299 1.00 . A A . 190 MET HG2 1 1
2 6335 1 1 173 MET HG3 H 21.080 -18.815 -7.185 1.00 . A A . 190 MET HG3 1 1
2 6336 1 1 173 MET N N 20.318 -19.131 -4.906 1.00 . A A . 190 MET N 1 1
2 6337 1 1 173 MET O O 20.959 -15.659 -4.685 1.00 . A A . 190 MET O 1 1
2 6338 1 1 173 MET SD S 22.751 -17.565 -8.332 1.00 . A A . 190 MET SD 1 1
2 6339 1 1 174 TYR C C 18.233 -14.937 -5.593 1.00 . A A . 191 TYR C 1 1
2 6340 1 1 174 TYR CA C 19.055 -15.594 -6.697 1.00 . A A . 191 TYR CA 1 1
2 6341 1 1 174 TYR CB C 18.151 -15.952 -7.878 1.00 . A A . 191 TYR CB 1 1
2 6342 1 1 174 TYR CD1 C 19.254 -14.311 -9.449 1.00 . A A . 191 TYR CD1 1 1
2 6343 1 1 174 TYR CD2 C 18.766 -16.496 -10.266 1.00 . A A . 191 TYR CD2 1 1
2 6344 1 1 174 TYR CE1 C 19.788 -13.966 -10.676 1.00 . A A . 191 TYR CE1 1 1
2 6345 1 1 174 TYR CE2 C 19.300 -16.161 -11.495 1.00 . A A . 191 TYR CE2 1 1
2 6346 1 1 174 TYR CG C 18.735 -15.580 -9.222 1.00 . A A . 191 TYR CG 1 1
2 6347 1 1 174 TYR CZ C 19.809 -14.895 -11.696 1.00 . A A . 191 TYR CZ 1 1
2 6348 1 1 174 TYR H H 19.523 -17.655 -6.597 1.00 . A A . 191 TYR H 1 1
2 6349 1 1 174 TYR HA H 19.809 -14.896 -7.032 1.00 . A A . 191 TYR HA 1 1
2 6350 1 1 174 TYR HB2 H 17.974 -17.016 -7.877 1.00 . A A . 191 TYR HB2 1 1
2 6351 1 1 174 TYR HB3 H 17.209 -15.435 -7.771 1.00 . A A . 191 TYR HB3 1 1
2 6352 1 1 174 TYR HD1 H 19.237 -13.586 -8.648 1.00 . A A . 191 TYR HD1 1 1
2 6353 1 1 174 TYR HD2 H 18.366 -17.487 -10.106 1.00 . A A . 191 TYR HD2 1 1
2 6354 1 1 174 TYR HE1 H 20.187 -12.975 -10.833 1.00 . A A . 191 TYR HE1 1 1
2 6355 1 1 174 TYR HE2 H 19.316 -16.888 -12.294 1.00 . A A . 191 TYR HE2 1 1
2 6356 1 1 174 TYR HH H 20.577 -13.626 -12.918 1.00 . A A . 191 TYR HH 1 1
2 6357 1 1 174 TYR N N 19.736 -16.784 -6.202 1.00 . A A . 191 TYR N 1 1
2 6358 1 1 174 TYR O O 18.344 -13.735 -5.352 1.00 . A A . 191 TYR O 1 1
2 6359 1 1 174 TYR OH O 20.339 -14.556 -12.919 1.00 . A A . 191 TYR OH 1 1
2 6360 1 1 175 ILE C C 17.404 -14.852 -2.629 1.00 . A A . 192 ILE C 1 1
2 6361 1 1 175 ILE CA C 16.567 -15.234 -3.845 1.00 . A A . 192 ILE CA 1 1
2 6362 1 1 175 ILE CB C 15.513 -16.275 -3.422 1.00 . A A . 192 ILE CB 1 1
2 6363 1 1 175 ILE CD1 C 15.220 -18.571 -2.365 1.00 . A A . 192 ILE CD1 1 1
2 6364 1 1 175 ILE CG1 C 16.191 -17.495 -2.796 1.00 . A A . 192 ILE CG1 1 1
2 6365 1 1 175 ILE CG2 C 14.667 -16.687 -4.618 1.00 . A A . 192 ILE CG2 1 1
2 6366 1 1 175 ILE H H 17.363 -16.685 -5.164 1.00 . A A . 192 ILE H 1 1
2 6367 1 1 175 ILE HA H 16.052 -14.355 -4.205 1.00 . A A . 192 ILE HA 1 1
2 6368 1 1 175 ILE HB H 14.862 -15.819 -2.692 1.00 . A A . 192 ILE HB 1 1
2 6369 1 1 175 ILE HD11 H 14.572 -18.184 -1.592 1.00 . A A . 192 ILE HD11 1 1
2 6370 1 1 175 ILE HD12 H 14.626 -18.881 -3.212 1.00 . A A . 192 ILE HD12 1 1
2 6371 1 1 175 ILE HD13 H 15.769 -19.419 -1.981 1.00 . A A . 192 ILE HD13 1 1
2 6372 1 1 175 ILE HG12 H 16.870 -17.929 -3.513 1.00 . A A . 192 ILE HG12 1 1
2 6373 1 1 175 ILE HG13 H 16.747 -17.180 -1.924 1.00 . A A . 192 ILE HG13 1 1
2 6374 1 1 175 ILE HG21 H 13.623 -16.521 -4.395 1.00 . A A . 192 ILE HG21 1 1
2 6375 1 1 175 ILE HG22 H 14.949 -16.099 -5.478 1.00 . A A . 192 ILE HG22 1 1
2 6376 1 1 175 ILE HG23 H 14.828 -17.734 -4.828 1.00 . A A . 192 ILE HG23 1 1
2 6377 1 1 175 ILE N N 17.407 -15.736 -4.925 1.00 . A A . 192 ILE N 1 1
2 6378 1 1 175 ILE O O 17.074 -13.911 -1.907 1.00 . A A . 192 ILE O 1 1
2 6379 1 1 176 ILE C C 19.979 -13.926 -1.374 1.00 . A A . 193 ILE C 1 1
2 6380 1 1 176 ILE CA C 19.375 -15.324 -1.283 1.00 . A A . 193 ILE CA 1 1
2 6381 1 1 176 ILE CB C 20.513 -16.359 -1.208 1.00 . A A . 193 ILE CB 1 1
2 6382 1 1 176 ILE CD1 C 19.711 -17.420 0.962 1.00 . A A . 193 ILE CD1 1 1
2 6383 1 1 176 ILE CG1 C 20.032 -17.628 -0.502 1.00 . A A . 193 ILE CG1 1 1
2 6384 1 1 176 ILE CG2 C 21.718 -15.770 -0.488 1.00 . A A . 193 ILE CG2 1 1
2 6385 1 1 176 ILE H H 18.699 -16.324 -3.021 1.00 . A A . 193 ILE H 1 1
2 6386 1 1 176 ILE HA H 18.791 -15.394 -0.377 1.00 . A A . 193 ILE HA 1 1
2 6387 1 1 176 ILE HB H 20.811 -16.607 -2.215 1.00 . A A . 193 ILE HB 1 1
2 6388 1 1 176 ILE HD11 H 20.390 -18.004 1.566 1.00 . A A . 193 ILE HD11 1 1
2 6389 1 1 176 ILE HD12 H 19.815 -16.374 1.209 1.00 . A A . 193 ILE HD12 1 1
2 6390 1 1 176 ILE HD13 H 18.696 -17.736 1.156 1.00 . A A . 193 ILE HD13 1 1
2 6391 1 1 176 ILE HG12 H 19.139 -17.987 -0.989 1.00 . A A . 193 ILE HG12 1 1
2 6392 1 1 176 ILE HG13 H 20.802 -18.383 -0.569 1.00 . A A . 193 ILE HG13 1 1
2 6393 1 1 176 ILE HG21 H 22.259 -15.123 -1.163 1.00 . A A . 193 ILE HG21 1 1
2 6394 1 1 176 ILE HG22 H 21.383 -15.200 0.365 1.00 . A A . 193 ILE HG22 1 1
2 6395 1 1 176 ILE HG23 H 22.365 -16.568 -0.158 1.00 . A A . 193 ILE HG23 1 1
2 6396 1 1 176 ILE N N 18.489 -15.587 -2.410 1.00 . A A . 193 ILE N 1 1
2 6397 1 1 176 ILE O O 19.891 -13.139 -0.432 1.00 . A A . 193 ILE O 1 1
2 6398 1 1 177 ILE C C 20.154 -11.221 -2.795 1.00 . A A . 194 ILE C 1 1
2 6399 1 1 177 ILE CA C 21.207 -12.322 -2.730 1.00 . A A . 194 ILE CA 1 1
2 6400 1 1 177 ILE CB C 22.038 -12.299 -4.026 1.00 . A A . 194 ILE CB 1 1
2 6401 1 1 177 ILE CD1 C 21.898 -12.655 -6.542 1.00 . A A . 194 ILE CD1 1 1
2 6402 1 1 177 ILE CG1 C 21.139 -12.546 -5.239 1.00 . A A . 194 ILE CG1 1 1
2 6403 1 1 177 ILE CG2 C 23.147 -13.338 -3.962 1.00 . A A . 194 ILE CG2 1 1
2 6404 1 1 177 ILE H H 20.628 -14.295 -3.229 1.00 . A A . 194 ILE H 1 1
2 6405 1 1 177 ILE HA H 21.868 -12.125 -1.898 1.00 . A A . 194 ILE HA 1 1
2 6406 1 1 177 ILE HB H 22.495 -11.325 -4.117 1.00 . A A . 194 ILE HB 1 1
2 6407 1 1 177 ILE HD11 H 21.204 -12.834 -7.350 1.00 . A A . 194 ILE HD11 1 1
2 6408 1 1 177 ILE HD12 H 22.436 -11.737 -6.725 1.00 . A A . 194 ILE HD12 1 1
2 6409 1 1 177 ILE HD13 H 22.599 -13.476 -6.483 1.00 . A A . 194 ILE HD13 1 1
2 6410 1 1 177 ILE HG12 H 20.594 -13.466 -5.095 1.00 . A A . 194 ILE HG12 1 1
2 6411 1 1 177 ILE HG13 H 20.438 -11.728 -5.330 1.00 . A A . 194 ILE HG13 1 1
2 6412 1 1 177 ILE HG21 H 23.959 -13.038 -4.608 1.00 . A A . 194 ILE HG21 1 1
2 6413 1 1 177 ILE HG22 H 23.507 -13.418 -2.948 1.00 . A A . 194 ILE HG22 1 1
2 6414 1 1 177 ILE HG23 H 22.764 -14.294 -4.286 1.00 . A A . 194 ILE HG23 1 1
2 6415 1 1 177 ILE N N 20.591 -13.625 -2.515 1.00 . A A . 194 ILE N 1 1
2 6416 1 1 177 ILE O O 20.373 -10.108 -2.314 1.00 . A A . 194 ILE O 1 1
2 6417 1 1 178 PHE C C 17.485 -10.064 -2.147 1.00 . A A . 195 PHE C 1 1
2 6418 1 1 178 PHE CA C 17.921 -10.576 -3.517 1.00 . A A . 195 PHE CA 1 1
2 6419 1 1 178 PHE CB C 16.731 -11.212 -4.238 1.00 . A A . 195 PHE CB 1 1
2 6420 1 1 178 PHE CD1 C 17.554 -10.698 -6.552 1.00 . A A . 195 PHE CD1 1 1
2 6421 1 1 178 PHE CD2 C 15.291 -10.175 -6.012 1.00 . A A . 195 PHE CD2 1 1
2 6422 1 1 178 PHE CE1 C 17.364 -10.213 -7.833 1.00 . A A . 195 PHE CE1 1 1
2 6423 1 1 178 PHE CE2 C 15.095 -9.690 -7.291 1.00 . A A . 195 PHE CE2 1 1
2 6424 1 1 178 PHE CG C 16.521 -10.685 -5.629 1.00 . A A . 195 PHE CG 1 1
2 6425 1 1 178 PHE CZ C 16.133 -9.708 -8.202 1.00 . A A . 195 PHE CZ 1 1
2 6426 1 1 178 PHE H H 18.894 -12.441 -3.754 1.00 . A A . 195 PHE H 1 1
2 6427 1 1 178 PHE HA H 18.282 -9.744 -4.101 1.00 . A A . 195 PHE HA 1 1
2 6428 1 1 178 PHE HB2 H 16.890 -12.278 -4.309 1.00 . A A . 195 PHE HB2 1 1
2 6429 1 1 178 PHE HB3 H 15.832 -11.023 -3.671 1.00 . A A . 195 PHE HB3 1 1
2 6430 1 1 178 PHE HD1 H 18.518 -11.093 -6.264 1.00 . A A . 195 PHE HD1 1 1
2 6431 1 1 178 PHE HD2 H 14.478 -10.160 -5.301 1.00 . A A . 195 PHE HD2 1 1
2 6432 1 1 178 PHE HE1 H 18.178 -10.229 -8.542 1.00 . A A . 195 PHE HE1 1 1
2 6433 1 1 178 PHE HE2 H 14.131 -9.295 -7.578 1.00 . A A . 195 PHE HE2 1 1
2 6434 1 1 178 PHE HZ H 15.982 -9.330 -9.202 1.00 . A A . 195 PHE HZ 1 1
2 6435 1 1 178 PHE N N 19.009 -11.538 -3.390 1.00 . A A . 195 PHE N 1 1
2 6436 1 1 178 PHE O O 17.566 -8.869 -1.864 1.00 . A A . 195 PHE O 1 1
2 6437 1 1 179 GLY C C 17.704 -10.038 0.877 1.00 . A A . 196 GLY C 1 1
2 6438 1 1 179 GLY CA C 16.580 -10.601 0.030 1.00 . A A . 196 GLY CA 1 1
2 6439 1 1 179 GLY H H 16.982 -11.917 -1.580 1.00 . A A . 196 GLY H 1 1
2 6440 1 1 179 GLY HA2 H 15.803 -9.857 -0.059 1.00 . A A . 196 GLY HA2 1 1
2 6441 1 1 179 GLY HA3 H 16.176 -11.473 0.523 1.00 . A A . 196 GLY HA3 1 1
2 6442 1 1 179 GLY N N 17.023 -10.978 -1.300 1.00 . A A . 196 GLY N 1 1
2 6443 1 1 179 GLY O O 17.527 -9.035 1.568 1.00 . A A . 196 GLY O 1 1
2 6444 1 1 180 TRP C C 20.450 -8.842 1.178 1.00 . A A . 197 TRP C 1 1
2 6445 1 1 180 TRP CA C 20.020 -10.244 1.596 1.00 . A A . 197 TRP CA 1 1
2 6446 1 1 180 TRP CB C 21.182 -11.222 1.415 1.00 . A A . 197 TRP CB 1 1
2 6447 1 1 180 TRP CD1 C 19.856 -13.112 2.527 1.00 . A A . 197 TRP CD1 1 1
2 6448 1 1 180 TRP CD2 C 22.075 -13.268 2.786 1.00 . A A . 197 TRP CD2 1 1
2 6449 1 1 180 TRP CE2 C 21.468 -14.359 3.439 1.00 . A A . 197 TRP CE2 1 1
2 6450 1 1 180 TRP CE3 C 23.468 -13.157 2.813 1.00 . A A . 197 TRP CE3 1 1
2 6451 1 1 180 TRP CG C 21.026 -12.484 2.209 1.00 . A A . 197 TRP CG 1 1
2 6452 1 1 180 TRP CH2 C 23.570 -15.195 4.122 1.00 . A A . 197 TRP CH2 1 1
2 6453 1 1 180 TRP CZ2 C 22.208 -15.329 4.111 1.00 . A A . 197 TRP CZ2 1 1
2 6454 1 1 180 TRP CZ3 C 24.200 -14.120 3.481 1.00 . A A . 197 TRP CZ3 1 1
2 6455 1 1 180 TRP H H 18.943 -11.479 0.255 1.00 . A A . 197 TRP H 1 1
2 6456 1 1 180 TRP HA H 19.736 -10.226 2.637 1.00 . A A . 197 TRP HA 1 1
2 6457 1 1 180 TRP HB2 H 21.259 -11.492 0.372 1.00 . A A . 197 TRP HB2 1 1
2 6458 1 1 180 TRP HB3 H 22.098 -10.742 1.727 1.00 . A A . 197 TRP HB3 1 1
2 6459 1 1 180 TRP HD1 H 18.878 -12.761 2.234 1.00 . A A . 197 TRP HD1 1 1
2 6460 1 1 180 TRP HE1 H 19.439 -14.860 3.614 1.00 . A A . 197 TRP HE1 1 1
2 6461 1 1 180 TRP HE3 H 23.972 -12.336 2.324 1.00 . A A . 197 TRP HE3 1 1
2 6462 1 1 180 TRP HH2 H 24.181 -15.923 4.631 1.00 . A A . 197 TRP HH2 1 1
2 6463 1 1 180 TRP HZ2 H 21.736 -16.163 4.610 1.00 . A A . 197 TRP HZ2 1 1
2 6464 1 1 180 TRP HZ3 H 25.278 -14.051 3.512 1.00 . A A . 197 TRP HZ3 1 1
2 6465 1 1 180 TRP N N 18.863 -10.685 0.825 1.00 . A A . 197 TRP N 1 1
2 6466 1 1 180 TRP NE1 N 20.115 -14.240 3.267 1.00 . A A . 197 TRP NE1 1 1
2 6467 1 1 180 TRP O O 20.944 -8.065 1.995 1.00 . A A . 197 TRP O 1 1
2 6468 1 1 181 ALA C C 19.551 -6.178 -0.306 1.00 . A A . 198 ALA C 1 1
2 6469 1 1 181 ALA CA C 20.624 -7.215 -0.623 1.00 . A A . 198 ALA CA 1 1
2 6470 1 1 181 ALA CB C 20.857 -7.294 -2.124 1.00 . A A . 198 ALA CB 1 1
2 6471 1 1 181 ALA H H 19.859 -9.186 -0.701 1.00 . A A . 198 ALA H 1 1
2 6472 1 1 181 ALA HA H 21.550 -6.914 -0.154 1.00 . A A . 198 ALA HA 1 1
2 6473 1 1 181 ALA HB1 H 21.626 -8.025 -2.330 1.00 . A A . 198 ALA HB1 1 1
2 6474 1 1 181 ALA HB2 H 19.942 -7.586 -2.616 1.00 . A A . 198 ALA HB2 1 1
2 6475 1 1 181 ALA HB3 H 21.171 -6.328 -2.491 1.00 . A A . 198 ALA HB3 1 1
2 6476 1 1 181 ALA N N 20.258 -8.524 -0.098 1.00 . A A . 198 ALA N 1 1
2 6477 1 1 181 ALA O O 19.841 -4.986 -0.194 1.00 . A A . 198 ALA O 1 1
2 6478 1 1 182 ILE C C 17.143 -5.426 1.628 1.00 . A A . 199 ILE C 1 1
2 6479 1 1 182 ILE CA C 17.198 -5.749 0.139 1.00 . A A . 199 ILE CA 1 1
2 6480 1 1 182 ILE CB C 15.854 -6.365 -0.292 1.00 . A A . 199 ILE CB 1 1
2 6481 1 1 182 ILE CD1 C 14.948 -7.703 -2.258 1.00 . A A . 199 ILE CD1 1 1
2 6482 1 1 182 ILE CG1 C 15.815 -6.548 -1.811 1.00 . A A . 199 ILE CG1 1 1
2 6483 1 1 182 ILE CG2 C 14.698 -5.491 0.171 1.00 . A A . 199 ILE CG2 1 1
2 6484 1 1 182 ILE H H 18.145 -7.598 -0.266 1.00 . A A . 199 ILE H 1 1
2 6485 1 1 182 ILE HA H 17.344 -4.832 -0.412 1.00 . A A . 199 ILE HA 1 1
2 6486 1 1 182 ILE HB H 15.757 -7.330 0.182 1.00 . A A . 199 ILE HB 1 1
2 6487 1 1 182 ILE HD11 H 13.921 -7.511 -1.983 1.00 . A A . 199 ILE HD11 1 1
2 6488 1 1 182 ILE HD12 H 15.020 -7.815 -3.329 1.00 . A A . 199 ILE HD12 1 1
2 6489 1 1 182 ILE HD13 H 15.283 -8.612 -1.779 1.00 . A A . 199 ILE HD13 1 1
2 6490 1 1 182 ILE HG12 H 15.430 -5.649 -2.266 1.00 . A A . 199 ILE HG12 1 1
2 6491 1 1 182 ILE HG13 H 16.819 -6.727 -2.170 1.00 . A A . 199 ILE HG13 1 1
2 6492 1 1 182 ILE HG21 H 14.906 -4.460 -0.074 1.00 . A A . 199 ILE HG21 1 1
2 6493 1 1 182 ILE HG22 H 13.791 -5.802 -0.325 1.00 . A A . 199 ILE HG22 1 1
2 6494 1 1 182 ILE HG23 H 14.577 -5.589 1.239 1.00 . A A . 199 ILE HG23 1 1
2 6495 1 1 182 ILE N N 18.313 -6.638 -0.165 1.00 . A A . 199 ILE N 1 1
2 6496 1 1 182 ILE O O 16.712 -4.342 2.023 1.00 . A A . 199 ILE O 1 1
2 6497 1 1 183 TYR C C 18.196 -4.846 4.276 1.00 . A A . 200 TYR C 1 1
2 6498 1 1 183 TYR CA C 17.582 -6.190 3.896 1.00 . A A . 200 TYR CA 1 1
2 6499 1 1 183 TYR CB C 18.351 -7.324 4.575 1.00 . A A . 200 TYR CB 1 1
2 6500 1 1 183 TYR CD1 C 19.958 -6.375 6.276 1.00 . A A . 200 TYR CD1 1 1
2 6501 1 1 183 TYR CD2 C 17.937 -7.360 7.066 1.00 . A A . 200 TYR CD2 1 1
2 6502 1 1 183 TYR CE1 C 20.333 -6.090 7.575 1.00 . A A . 200 TYR CE1 1 1
2 6503 1 1 183 TYR CE2 C 18.303 -7.078 8.368 1.00 . A A . 200 TYR CE2 1 1
2 6504 1 1 183 TYR CG C 18.756 -7.014 5.999 1.00 . A A . 200 TYR CG 1 1
2 6505 1 1 183 TYR CZ C 19.502 -6.443 8.617 1.00 . A A . 200 TYR CZ 1 1
2 6506 1 1 183 TYR H H 17.913 -7.216 2.075 1.00 . A A . 200 TYR H 1 1
2 6507 1 1 183 TYR HA H 16.556 -6.212 4.233 1.00 . A A . 200 TYR HA 1 1
2 6508 1 1 183 TYR HB2 H 17.733 -8.209 4.593 1.00 . A A . 200 TYR HB2 1 1
2 6509 1 1 183 TYR HB3 H 19.249 -7.529 4.011 1.00 . A A . 200 TYR HB3 1 1
2 6510 1 1 183 TYR HD1 H 20.607 -6.099 5.457 1.00 . A A . 200 TYR HD1 1 1
2 6511 1 1 183 TYR HD2 H 16.998 -7.856 6.868 1.00 . A A . 200 TYR HD2 1 1
2 6512 1 1 183 TYR HE1 H 21.272 -5.593 7.770 1.00 . A A . 200 TYR HE1 1 1
2 6513 1 1 183 TYR HE2 H 17.652 -7.354 9.185 1.00 . A A . 200 TYR HE2 1 1
2 6514 1 1 183 TYR HH H 19.894 -5.209 10.037 1.00 . A A . 200 TYR HH 1 1
2 6515 1 1 183 TYR N N 17.582 -6.373 2.450 1.00 . A A . 200 TYR N 1 1
2 6516 1 1 183 TYR O O 17.595 -4.036 4.982 1.00 . A A . 200 TYR O 1 1
2 6517 1 1 183 TYR OH O 19.871 -6.160 9.912 1.00 . A A . 200 TYR OH 1 1
2 6518 1 1 184 PRO C C 19.524 -2.156 3.361 1.00 . A A . 201 PRO C 1 1
2 6519 1 1 184 PRO CA C 20.147 -3.355 4.067 1.00 . A A . 201 PRO CA 1 1
2 6520 1 1 184 PRO CB C 21.549 -3.631 3.517 1.00 . A A . 201 PRO CB 1 1
2 6521 1 1 184 PRO CD C 20.200 -5.520 2.945 1.00 . A A . 201 PRO CD 1 1
2 6522 1 1 184 PRO CG C 21.346 -4.671 2.470 1.00 . A A . 201 PRO CG 1 1
2 6523 1 1 184 PRO HA H 20.208 -3.156 5.127 1.00 . A A . 201 PRO HA 1 1
2 6524 1 1 184 PRO HB2 H 21.959 -2.723 3.099 1.00 . A A . 201 PRO HB2 1 1
2 6525 1 1 184 PRO HB3 H 22.187 -3.989 4.311 1.00 . A A . 201 PRO HB3 1 1
2 6526 1 1 184 PRO HD2 H 19.610 -5.862 2.107 1.00 . A A . 201 PRO HD2 1 1
2 6527 1 1 184 PRO HD3 H 20.564 -6.359 3.519 1.00 . A A . 201 PRO HD3 1 1
2 6528 1 1 184 PRO HG2 H 21.101 -4.202 1.529 1.00 . A A . 201 PRO HG2 1 1
2 6529 1 1 184 PRO HG3 H 22.239 -5.270 2.371 1.00 . A A . 201 PRO HG3 1 1
2 6530 1 1 184 PRO N N 19.424 -4.601 3.794 1.00 . A A . 201 PRO N 1 1
2 6531 1 1 184 PRO O O 19.724 -1.011 3.767 1.00 . A A . 201 PRO O 1 1
2 6532 1 1 185 VAL C C 16.982 -0.734 2.341 1.00 . A A . 202 VAL C 1 1
2 6533 1 1 185 VAL CA C 18.114 -1.368 1.541 1.00 . A A . 202 VAL CA 1 1
2 6534 1 1 185 VAL CB C 17.550 -1.902 0.210 1.00 . A A . 202 VAL CB 1 1
2 6535 1 1 185 VAL CG1 C 16.740 -0.825 -0.497 1.00 . A A . 202 VAL CG1 1 1
2 6536 1 1 185 VAL CG2 C 18.675 -2.406 -0.681 1.00 . A A . 202 VAL CG2 1 1
2 6537 1 1 185 VAL H H 18.646 -3.358 2.027 1.00 . A A . 202 VAL H 1 1
2 6538 1 1 185 VAL HA H 18.852 -0.612 1.317 1.00 . A A . 202 VAL HA 1 1
2 6539 1 1 185 VAL HB H 16.892 -2.731 0.428 1.00 . A A . 202 VAL HB 1 1
2 6540 1 1 185 VAL HG11 H 17.050 0.148 -0.143 1.00 . A A . 202 VAL HG11 1 1
2 6541 1 1 185 VAL HG12 H 16.905 -0.892 -1.562 1.00 . A A . 202 VAL HG12 1 1
2 6542 1 1 185 VAL HG13 H 15.691 -0.967 -0.285 1.00 . A A . 202 VAL HG13 1 1
2 6543 1 1 185 VAL HG21 H 18.937 -1.640 -1.396 1.00 . A A . 202 VAL HG21 1 1
2 6544 1 1 185 VAL HG22 H 19.537 -2.641 -0.074 1.00 . A A . 202 VAL HG22 1 1
2 6545 1 1 185 VAL HG23 H 18.350 -3.293 -1.204 1.00 . A A . 202 VAL HG23 1 1
2 6546 1 1 185 VAL N N 18.768 -2.426 2.302 1.00 . A A . 202 VAL N 1 1
2 6547 1 1 185 VAL O O 16.845 0.488 2.380 1.00 . A A . 202 VAL O 1 1
2 6548 1 1 186 GLY C C 15.490 -0.648 5.163 1.00 . A A . 203 GLY C 1 1
2 6549 1 1 186 GLY CA C 15.064 -1.076 3.773 1.00 . A A . 203 GLY CA 1 1
2 6550 1 1 186 GLY H H 16.331 -2.538 2.914 1.00 . A A . 203 GLY H 1 1
2 6551 1 1 186 GLY HA2 H 14.625 -0.229 3.266 1.00 . A A . 203 GLY HA2 1 1
2 6552 1 1 186 GLY HA3 H 14.321 -1.855 3.861 1.00 . A A . 203 GLY HA3 1 1
2 6553 1 1 186 GLY N N 16.173 -1.573 2.981 1.00 . A A . 203 GLY N 1 1
2 6554 1 1 186 GLY O O 14.982 0.337 5.700 1.00 . A A . 203 GLY O 1 1
2 6555 1 1 187 TYR C C 17.490 0.327 7.147 1.00 . A A . 204 TYR C 1 1
2 6556 1 1 187 TYR CA C 16.915 -1.085 7.087 1.00 . A A . 204 TYR CA 1 1
2 6557 1 1 187 TYR CB C 17.979 -2.100 7.506 1.00 . A A . 204 TYR CB 1 1
2 6558 1 1 187 TYR CD1 C 18.132 -2.022 10.026 1.00 . A A . 204 TYR CD1 1 1
2 6559 1 1 187 TYR CD2 C 19.930 -1.102 8.760 1.00 . A A . 204 TYR CD2 1 1
2 6560 1 1 187 TYR CE1 C 18.781 -1.689 11.199 1.00 . A A . 204 TYR CE1 1 1
2 6561 1 1 187 TYR CE2 C 20.587 -0.766 9.928 1.00 . A A . 204 TYR CE2 1 1
2 6562 1 1 187 TYR CG C 18.693 -1.734 8.788 1.00 . A A . 204 TYR CG 1 1
2 6563 1 1 187 TYR CZ C 20.008 -1.062 11.145 1.00 . A A . 204 TYR CZ 1 1
2 6564 1 1 187 TYR H H 16.790 -2.162 5.270 1.00 . A A . 204 TYR H 1 1
2 6565 1 1 187 TYR HA H 16.080 -1.150 7.769 1.00 . A A . 204 TYR HA 1 1
2 6566 1 1 187 TYR HB2 H 17.512 -3.062 7.651 1.00 . A A . 204 TYR HB2 1 1
2 6567 1 1 187 TYR HB3 H 18.720 -2.179 6.724 1.00 . A A . 204 TYR HB3 1 1
2 6568 1 1 187 TYR HD1 H 17.171 -2.515 10.064 1.00 . A A . 204 TYR HD1 1 1
2 6569 1 1 187 TYR HD2 H 20.381 -0.871 7.806 1.00 . A A . 204 TYR HD2 1 1
2 6570 1 1 187 TYR HE1 H 18.328 -1.921 12.152 1.00 . A A . 204 TYR HE1 1 1
2 6571 1 1 187 TYR HE2 H 21.548 -0.274 9.887 1.00 . A A . 204 TYR HE2 1 1
2 6572 1 1 187 TYR HH H 20.014 -0.608 13.013 1.00 . A A . 204 TYR HH 1 1
2 6573 1 1 187 TYR N N 16.423 -1.390 5.748 1.00 . A A . 204 TYR N 1 1
2 6574 1 1 187 TYR O O 17.350 1.025 8.152 1.00 . A A . 204 TYR O 1 1
2 6575 1 1 187 TYR OH O 20.658 -0.730 12.311 1.00 . A A . 204 TYR OH 1 1
2 6576 1 1 188 PHE C C 17.668 3.153 6.083 1.00 . A A . 205 PHE C 1 1
2 6577 1 1 188 PHE CA C 18.738 2.069 5.992 1.00 . A A . 205 PHE CA 1 1
2 6578 1 1 188 PHE CB C 19.529 2.225 4.692 1.00 . A A . 205 PHE CB 1 1
2 6579 1 1 188 PHE CD1 C 20.185 4.641 4.522 1.00 . A A . 205 PHE CD1 1 1
2 6580 1 1 188 PHE CD2 C 21.882 3.037 5.008 1.00 . A A . 205 PHE CD2 1 1
2 6581 1 1 188 PHE CE1 C 21.125 5.653 4.566 1.00 . A A . 205 PHE CE1 1 1
2 6582 1 1 188 PHE CE2 C 22.827 4.045 5.053 1.00 . A A . 205 PHE CE2 1 1
2 6583 1 1 188 PHE CG C 20.553 3.323 4.741 1.00 . A A . 205 PHE CG 1 1
2 6584 1 1 188 PHE CZ C 22.447 5.355 4.833 1.00 . A A . 205 PHE CZ 1 1
2 6585 1 1 188 PHE H H 18.218 0.138 5.294 1.00 . A A . 205 PHE H 1 1
2 6586 1 1 188 PHE HA H 19.411 2.173 6.828 1.00 . A A . 205 PHE HA 1 1
2 6587 1 1 188 PHE HB2 H 20.045 1.300 4.479 1.00 . A A . 205 PHE HB2 1 1
2 6588 1 1 188 PHE HB3 H 18.844 2.444 3.886 1.00 . A A . 205 PHE HB3 1 1
2 6589 1 1 188 PHE HD1 H 19.152 4.875 4.313 1.00 . A A . 205 PHE HD1 1 1
2 6590 1 1 188 PHE HD2 H 22.180 2.012 5.180 1.00 . A A . 205 PHE HD2 1 1
2 6591 1 1 188 PHE HE1 H 20.826 6.676 4.394 1.00 . A A . 205 PHE HE1 1 1
2 6592 1 1 188 PHE HE2 H 23.859 3.809 5.263 1.00 . A A . 205 PHE HE2 1 1
2 6593 1 1 188 PHE HZ H 23.184 6.144 4.868 1.00 . A A . 205 PHE HZ 1 1
2 6594 1 1 188 PHE N N 18.139 0.741 6.064 1.00 . A A . 205 PHE N 1 1
2 6595 1 1 188 PHE O O 17.787 4.095 6.867 1.00 . A A . 205 PHE O 1 1
2 6596 1 1 189 THR C C 14.663 3.847 6.508 1.00 . A A . 206 THR C 1 1
2 6597 1 1 189 THR CA C 15.531 3.980 5.262 1.00 . A A . 206 THR CA 1 1
2 6598 1 1 189 THR CB C 14.646 3.812 4.012 1.00 . A A . 206 THR CB 1 1
2 6599 1 1 189 THR CG2 C 14.020 2.426 3.976 1.00 . A A . 206 THR CG2 1 1
2 6600 1 1 189 THR H H 16.584 2.241 4.673 1.00 . A A . 206 THR H 1 1
2 6601 1 1 189 THR HA H 15.964 4.970 5.240 1.00 . A A . 206 THR HA 1 1
2 6602 1 1 189 THR HB H 15.263 3.935 3.134 1.00 . A A . 206 THR HB 1 1
2 6603 1 1 189 THR HG1 H 12.823 4.450 4.411 1.00 . A A . 206 THR HG1 1 1
2 6604 1 1 189 THR HG21 H 13.496 2.243 4.903 1.00 . A A . 206 THR HG21 1 1
2 6605 1 1 189 THR HG22 H 14.794 1.685 3.846 1.00 . A A . 206 THR HG22 1 1
2 6606 1 1 189 THR HG23 H 13.324 2.368 3.153 1.00 . A A . 206 THR HG23 1 1
2 6607 1 1 189 THR N N 16.622 3.013 5.275 1.00 . A A . 206 THR N 1 1
2 6608 1 1 189 THR O O 13.855 4.724 6.810 1.00 . A A . 206 THR O 1 1
2 6609 1 1 189 THR OG1 O 13.617 4.807 4.004 1.00 . A A . 206 THR OG1 1 1
2 6610 1 1 190 GLY C C 14.807 2.923 9.689 1.00 . A A . 207 GLY C 1 1
2 6611 1 1 190 GLY CA C 14.061 2.515 8.434 1.00 . A A . 207 GLY CA 1 1
2 6612 1 1 190 GLY H H 15.495 2.078 6.939 1.00 . A A . 207 GLY H 1 1
2 6613 1 1 190 GLY HA2 H 13.144 3.083 8.372 1.00 . A A . 207 GLY HA2 1 1
2 6614 1 1 190 GLY HA3 H 13.818 1.465 8.499 1.00 . A A . 207 GLY HA3 1 1
2 6615 1 1 190 GLY N N 14.836 2.743 7.229 1.00 . A A . 207 GLY N 1 1
2 6616 1 1 190 GLY O O 14.198 3.170 10.730 1.00 . A A . 207 GLY O 1 1
2 6617 1 1 191 TYR C C 17.517 4.779 10.555 1.00 . A A . 208 TYR C 1 1
2 6618 1 1 191 TYR CA C 16.961 3.369 10.729 1.00 . A A . 208 TYR CA 1 1
2 6619 1 1 191 TYR CB C 18.110 2.374 10.900 1.00 . A A . 208 TYR CB 1 1
2 6620 1 1 191 TYR CD1 C 18.420 2.959 13.337 1.00 . A A . 208 TYR CD1 1 1
2 6621 1 1 191 TYR CD2 C 20.367 2.617 12.005 1.00 . A A . 208 TYR CD2 1 1
2 6622 1 1 191 TYR CE1 C 19.213 3.218 14.438 1.00 . A A . 208 TYR CE1 1 1
2 6623 1 1 191 TYR CE2 C 21.168 2.873 13.102 1.00 . A A . 208 TYR CE2 1 1
2 6624 1 1 191 TYR CG C 18.982 2.655 12.103 1.00 . A A . 208 TYR CG 1 1
2 6625 1 1 191 TYR CZ C 20.586 3.173 14.316 1.00 . A A . 208 TYR CZ 1 1
2 6626 1 1 191 TYR H H 16.559 2.784 8.736 1.00 . A A . 208 TYR H 1 1
2 6627 1 1 191 TYR HA H 16.343 3.344 11.615 1.00 . A A . 208 TYR HA 1 1
2 6628 1 1 191 TYR HB2 H 17.704 1.380 11.011 1.00 . A A . 208 TYR HB2 1 1
2 6629 1 1 191 TYR HB3 H 18.737 2.404 10.021 1.00 . A A . 208 TYR HB3 1 1
2 6630 1 1 191 TYR HD1 H 17.344 2.992 13.429 1.00 . A A . 208 TYR HD1 1 1
2 6631 1 1 191 TYR HD2 H 20.820 2.381 11.053 1.00 . A A . 208 TYR HD2 1 1
2 6632 1 1 191 TYR HE1 H 18.757 3.452 15.389 1.00 . A A . 208 TYR HE1 1 1
2 6633 1 1 191 TYR HE2 H 22.243 2.838 13.007 1.00 . A A . 208 TYR HE2 1 1
2 6634 1 1 191 TYR HH H 22.209 2.954 15.323 1.00 . A A . 208 TYR HH 1 1
2 6635 1 1 191 TYR N N 16.130 2.992 9.592 1.00 . A A . 208 TYR N 1 1
2 6636 1 1 191 TYR O O 17.395 5.621 11.446 1.00 . A A . 208 TYR O 1 1
2 6637 1 1 191 TYR OH O 21.379 3.429 15.411 1.00 . A A . 208 TYR OH 1 1
2 6638 1 1 192 LEU C C 17.762 7.160 8.230 1.00 . A A . 209 LEU C 1 1
2 6639 1 1 192 LEU CA C 18.700 6.338 9.108 1.00 . A A . 209 LEU CA 1 1
2 6640 1 1 192 LEU CB C 20.055 6.178 8.416 1.00 . A A . 209 LEU CB 1 1
2 6641 1 1 192 LEU CD1 C 22.292 6.334 9.536 1.00 . A A . 209 LEU CD1 1 1
2 6642 1 1 192 LEU CD2 C 21.690 7.948 7.723 1.00 . A A . 209 LEU CD2 1 1
2 6643 1 1 192 LEU CG C 21.164 7.120 8.886 1.00 . A A . 209 LEU CG 1 1
2 6644 1 1 192 LEU H H 18.192 4.318 8.731 1.00 . A A . 209 LEU H 1 1
2 6645 1 1 192 LEU HA H 18.842 6.855 10.045 1.00 . A A . 209 LEU HA 1 1
2 6646 1 1 192 LEU HB2 H 20.391 5.165 8.577 1.00 . A A . 209 LEU HB2 1 1
2 6647 1 1 192 LEU HB3 H 19.907 6.342 7.358 1.00 . A A . 209 LEU HB3 1 1
2 6648 1 1 192 LEU HD11 H 23.083 6.179 8.819 1.00 . A A . 209 LEU HD11 1 1
2 6649 1 1 192 LEU HD12 H 21.918 5.379 9.872 1.00 . A A . 209 LEU HD12 1 1
2 6650 1 1 192 LEU HD13 H 22.675 6.887 10.382 1.00 . A A . 209 LEU HD13 1 1
2 6651 1 1 192 LEU HD21 H 20.933 8.011 6.955 1.00 . A A . 209 LEU HD21 1 1
2 6652 1 1 192 LEU HD22 H 22.575 7.478 7.318 1.00 . A A . 209 LEU HD22 1 1
2 6653 1 1 192 LEU HD23 H 21.935 8.940 8.069 1.00 . A A . 209 LEU HD23 1 1
2 6654 1 1 192 LEU HG H 20.762 7.799 9.626 1.00 . A A . 209 LEU HG 1 1
2 6655 1 1 192 LEU N N 18.126 5.029 9.402 1.00 . A A . 209 LEU N 1 1
2 6656 1 1 192 LEU O O 18.204 7.868 7.326 1.00 . A A . 209 LEU O 1 1
2 6657 1 1 193 MET C C 15.620 9.301 7.952 1.00 . A A . 210 MET C 1 1
2 6658 1 1 193 MET CA C 15.465 7.798 7.741 1.00 . A A . 210 MET CA 1 1
2 6659 1 1 193 MET CB C 14.057 7.357 8.146 1.00 . A A . 210 MET CB 1 1
2 6660 1 1 193 MET CE C 10.553 6.933 5.929 1.00 . A A . 210 MET CE 1 1
2 6661 1 1 193 MET CG C 13.033 7.496 7.031 1.00 . A A . 210 MET CG 1 1
2 6662 1 1 193 MET H H 16.174 6.479 9.237 1.00 . A A . 210 MET H 1 1
2 6663 1 1 193 MET HA H 15.615 7.575 6.696 1.00 . A A . 210 MET HA 1 1
2 6664 1 1 193 MET HB2 H 14.090 6.321 8.448 1.00 . A A . 210 MET HB2 1 1
2 6665 1 1 193 MET HB3 H 13.730 7.958 8.982 1.00 . A A . 210 MET HB3 1 1
2 6666 1 1 193 MET HE1 H 9.787 7.694 5.956 1.00 . A A . 210 MET HE1 1 1
2 6667 1 1 193 MET HE2 H 11.260 7.160 5.146 1.00 . A A . 210 MET HE2 1 1
2 6668 1 1 193 MET HE3 H 10.098 5.972 5.738 1.00 . A A . 210 MET HE3 1 1
2 6669 1 1 193 MET HG2 H 12.948 8.539 6.766 1.00 . A A . 210 MET HG2 1 1
2 6670 1 1 193 MET HG3 H 13.376 6.936 6.174 1.00 . A A . 210 MET HG3 1 1
2 6671 1 1 193 MET N N 16.465 7.061 8.504 1.00 . A A . 210 MET N 1 1
2 6672 1 1 193 MET O O 15.038 9.872 8.873 1.00 . A A . 210 MET O 1 1
2 6673 1 1 193 MET SD S 11.403 6.887 7.505 1.00 . A A . 210 MET SD 1 1
2 6674 1 1 194 GLY C C 17.054 11.784 8.594 1.00 . A A . 211 GLY C 1 1
2 6675 1 1 194 GLY CA C 16.626 11.367 7.200 1.00 . A A . 211 GLY CA 1 1
2 6676 1 1 194 GLY H H 16.848 9.430 6.376 1.00 . A A . 211 GLY H 1 1
2 6677 1 1 194 GLY HA2 H 17.392 11.659 6.497 1.00 . A A . 211 GLY HA2 1 1
2 6678 1 1 194 GLY HA3 H 15.708 11.879 6.951 1.00 . A A . 211 GLY HA3 1 1
2 6679 1 1 194 GLY N N 16.409 9.936 7.091 1.00 . A A . 211 GLY N 1 1
2 6680 1 1 194 GLY O O 16.743 12.887 9.042 1.00 . A A . 211 GLY O 1 1
2 6681 1 1 195 ASP C C 17.066 11.363 11.589 1.00 . A A . 212 ASP C 1 1
2 6682 1 1 195 ASP CA C 18.240 11.180 10.632 1.00 . A A . 212 ASP CA 1 1
2 6683 1 1 195 ASP CB C 19.119 12.431 10.638 1.00 . A A . 212 ASP CB 1 1
2 6684 1 1 195 ASP CG C 20.233 12.351 11.663 1.00 . A A . 212 ASP CG 1 1
2 6685 1 1 195 ASP H H 17.984 10.036 8.869 1.00 . A A . 212 ASP H 1 1
2 6686 1 1 195 ASP HA H 18.828 10.336 10.960 1.00 . A A . 212 ASP HA 1 1
2 6687 1 1 195 ASP HB2 H 19.563 12.556 9.661 1.00 . A A . 212 ASP HB2 1 1
2 6688 1 1 195 ASP HB3 H 18.507 13.292 10.864 1.00 . A A . 212 ASP HB3 1 1
2 6689 1 1 195 ASP N N 17.768 10.899 9.280 1.00 . A A . 212 ASP N 1 1
2 6690 1 1 195 ASP O O 17.138 12.150 12.532 1.00 . A A . 212 ASP O 1 1
2 6691 1 1 195 ASP OD1 O 21.073 11.433 11.555 1.00 . A A . 212 ASP OD1 1 1
2 6692 1 1 195 ASP OD2 O 20.265 13.205 12.573 1.00 . A A . 212 ASP OD2 1 1
2 6693 1 1 196 GLY C C 13.929 9.498 12.098 1.00 . A A . 213 GLY C 1 1
2 6694 1 1 196 GLY CA C 14.811 10.727 12.188 1.00 . A A . 213 GLY CA 1 1
2 6695 1 1 196 GLY H H 15.985 10.019 10.573 1.00 . A A . 213 GLY H 1 1
2 6696 1 1 196 GLY HA2 H 15.130 10.855 13.211 1.00 . A A . 213 GLY HA2 1 1
2 6697 1 1 196 GLY HA3 H 14.236 11.591 11.889 1.00 . A A . 213 GLY HA3 1 1
2 6698 1 1 196 GLY N N 15.985 10.630 11.340 1.00 . A A . 213 GLY N 1 1
2 6699 1 1 196 GLY O O 12.742 9.553 12.418 1.00 . A A . 213 GLY O 1 1
2 6700 1 1 197 GLY C C 13.352 6.580 12.880 1.00 . A A . 214 GLY C 1 1
2 6701 1 1 197 GLY CA C 13.751 7.153 11.535 1.00 . A A . 214 GLY CA 1 1
2 6702 1 1 197 GLY H H 15.459 8.400 11.418 1.00 . A A . 214 GLY H 1 1
2 6703 1 1 197 GLY HA2 H 12.859 7.349 10.959 1.00 . A A . 214 GLY HA2 1 1
2 6704 1 1 197 GLY HA3 H 14.354 6.425 11.011 1.00 . A A . 214 GLY HA3 1 1
2 6705 1 1 197 GLY N N 14.509 8.385 11.659 1.00 . A A . 214 GLY N 1 1
2 6706 1 1 197 GLY O O 14.201 6.351 13.742 1.00 . A A . 214 GLY O 1 1
2 6707 1 1 198 SER C C 11.711 4.287 14.354 1.00 . A A . 215 SER C 1 1
2 6708 1 1 198 SER CA C 11.545 5.803 14.314 1.00 . A A . 215 SER CA 1 1
2 6709 1 1 198 SER CB C 10.071 6.171 14.491 1.00 . A A . 215 SER CB 1 1
2 6710 1 1 198 SER H H 11.428 6.551 12.336 1.00 . A A . 215 SER H 1 1
2 6711 1 1 198 SER HA H 12.115 6.237 15.121 1.00 . A A . 215 SER HA 1 1
2 6712 1 1 198 SER HB2 H 9.507 5.283 14.733 1.00 . A A . 215 SER HB2 1 1
2 6713 1 1 198 SER HB3 H 9.976 6.888 15.293 1.00 . A A . 215 SER HB3 1 1
2 6714 1 1 198 SER HG H 9.073 7.549 13.520 1.00 . A A . 215 SER HG 1 1
2 6715 1 1 198 SER N N 12.056 6.348 13.062 1.00 . A A . 215 SER N 1 1
2 6716 1 1 198 SER O O 11.876 3.642 13.319 1.00 . A A . 215 SER O 1 1
2 6717 1 1 198 SER OG O 9.541 6.739 13.306 1.00 . A A . 215 SER OG 1 1
2 6718 1 1 199 ALA C C 10.756 1.526 14.932 1.00 . A A . 216 ALA C 1 1
2 6719 1 1 199 ALA CA C 11.808 2.285 15.734 1.00 . A A . 216 ALA CA 1 1
2 6720 1 1 199 ALA CB C 11.714 1.922 17.209 1.00 . A A . 216 ALA CB 1 1
2 6721 1 1 199 ALA H H 11.531 4.292 16.345 1.00 . A A . 216 ALA H 1 1
2 6722 1 1 199 ALA HA H 12.789 2.001 15.381 1.00 . A A . 216 ALA HA 1 1
2 6723 1 1 199 ALA HB1 H 10.978 2.552 17.687 1.00 . A A . 216 ALA HB1 1 1
2 6724 1 1 199 ALA HB2 H 11.421 0.887 17.307 1.00 . A A . 216 ALA HB2 1 1
2 6725 1 1 199 ALA HB3 H 12.675 2.070 17.678 1.00 . A A . 216 ALA HB3 1 1
2 6726 1 1 199 ALA N N 11.665 3.724 15.558 1.00 . A A . 216 ALA N 1 1
2 6727 1 1 199 ALA O O 10.943 0.358 14.592 1.00 . A A . 216 ALA O 1 1
2 6728 1 1 200 LEU C C 9.089 0.961 12.585 1.00 . A A . 217 LEU C 1 1
2 6729 1 1 200 LEU CA C 8.565 1.586 13.873 1.00 . A A . 217 LEU CA 1 1
2 6730 1 1 200 LEU CB C 7.492 2.628 13.549 1.00 . A A . 217 LEU CB 1 1
2 6731 1 1 200 LEU CD1 C 5.935 4.456 14.268 1.00 . A A . 217 LEU CD1 1 1
2 6732 1 1 200 LEU CD2 C 6.599 2.671 15.891 1.00 . A A . 217 LEU CD2 1 1
2 6733 1 1 200 LEU CG C 7.049 3.519 14.710 1.00 . A A . 217 LEU CG 1 1
2 6734 1 1 200 LEU H H 9.557 3.126 14.934 1.00 . A A . 217 LEU H 1 1
2 6735 1 1 200 LEU HA H 8.128 0.810 14.484 1.00 . A A . 217 LEU HA 1 1
2 6736 1 1 200 LEU HB2 H 7.878 3.267 12.770 1.00 . A A . 217 LEU HB2 1 1
2 6737 1 1 200 LEU HB3 H 6.622 2.102 13.183 1.00 . A A . 217 LEU HB3 1 1
2 6738 1 1 200 LEU HD11 H 5.675 5.114 15.083 1.00 . A A . 217 LEU HD11 1 1
2 6739 1 1 200 LEU HD12 H 5.070 3.877 13.983 1.00 . A A . 217 LEU HD12 1 1
2 6740 1 1 200 LEU HD13 H 6.271 5.041 13.424 1.00 . A A . 217 LEU HD13 1 1
2 6741 1 1 200 LEU HD21 H 6.269 3.317 16.692 1.00 . A A . 217 LEU HD21 1 1
2 6742 1 1 200 LEU HD22 H 7.424 2.065 16.234 1.00 . A A . 217 LEU HD22 1 1
2 6743 1 1 200 LEU HD23 H 5.784 2.032 15.585 1.00 . A A . 217 LEU HD23 1 1
2 6744 1 1 200 LEU HG H 7.886 4.124 15.031 1.00 . A A . 217 LEU HG 1 1
2 6745 1 1 200 LEU N N 9.648 2.197 14.635 1.00 . A A . 217 LEU N 1 1
2 6746 1 1 200 LEU O O 9.004 -0.250 12.391 1.00 . A A . 217 LEU O 1 1
2 6747 1 1 201 ASN C C 11.265 0.283 10.663 1.00 . A A . 218 ASN C 1 1
2 6748 1 1 201 ASN CA C 10.175 1.327 10.437 1.00 . A A . 218 ASN CA 1 1
2 6749 1 1 201 ASN CB C 10.737 2.500 9.632 1.00 . A A . 218 ASN CB 1 1
2 6750 1 1 201 ASN CG C 10.426 2.387 8.152 1.00 . A A . 218 ASN CG 1 1
2 6751 1 1 201 ASN H H 9.674 2.754 11.918 1.00 . A A . 218 ASN H 1 1
2 6752 1 1 201 ASN HA H 9.369 0.873 9.881 1.00 . A A . 218 ASN HA 1 1
2 6753 1 1 201 ASN HB2 H 10.307 3.420 10.000 1.00 . A A . 218 ASN HB2 1 1
2 6754 1 1 201 ASN HB3 H 11.809 2.534 9.755 1.00 . A A . 218 ASN HB3 1 1
2 6755 1 1 201 ASN HD21 H 11.941 1.123 7.906 1.00 . A A . 218 ASN HD21 1 1
2 6756 1 1 201 ASN HD22 H 11.036 1.497 6.482 1.00 . A A . 218 ASN HD22 1 1
2 6757 1 1 201 ASN N N 9.635 1.798 11.707 1.00 . A A . 218 ASN N 1 1
2 6758 1 1 201 ASN ND2 N 11.214 1.588 7.441 1.00 . A A . 218 ASN ND2 1 1
2 6759 1 1 201 ASN O O 11.520 -0.561 9.803 1.00 . A A . 218 ASN O 1 1
2 6760 1 1 201 ASN OD1 O 9.489 3.010 7.653 1.00 . A A . 218 ASN OD1 1 1
2 6761 1 1 202 LEU C C 12.427 -2.017 12.257 1.00 . A A . 219 LEU C 1 1
2 6762 1 1 202 LEU CA C 12.967 -0.593 12.166 1.00 . A A . 219 LEU CA 1 1
2 6763 1 1 202 LEU CB C 13.620 -0.198 13.492 1.00 . A A . 219 LEU CB 1 1
2 6764 1 1 202 LEU CD1 C 16.042 0.424 13.328 1.00 . A A . 219 LEU CD1 1 1
2 6765 1 1 202 LEU CD2 C 15.269 -1.115 15.142 1.00 . A A . 219 LEU CD2 1 1
2 6766 1 1 202 LEU CG C 15.058 -0.673 13.701 1.00 . A A . 219 LEU CG 1 1
2 6767 1 1 202 LEU H H 11.658 1.041 12.471 1.00 . A A . 219 LEU H 1 1
2 6768 1 1 202 LEU HA H 13.710 -0.552 11.383 1.00 . A A . 219 LEU HA 1 1
2 6769 1 1 202 LEU HB2 H 13.616 0.880 13.554 1.00 . A A . 219 LEU HB2 1 1
2 6770 1 1 202 LEU HB3 H 13.016 -0.604 14.291 1.00 . A A . 219 LEU HB3 1 1
2 6771 1 1 202 LEU HD11 H 15.533 1.187 12.761 1.00 . A A . 219 LEU HD11 1 1
2 6772 1 1 202 LEU HD12 H 16.840 0.004 12.733 1.00 . A A . 219 LEU HD12 1 1
2 6773 1 1 202 LEU HD13 H 16.455 0.858 14.227 1.00 . A A . 219 LEU HD13 1 1
2 6774 1 1 202 LEU HD21 H 14.682 -2.001 15.336 1.00 . A A . 219 LEU HD21 1 1
2 6775 1 1 202 LEU HD22 H 14.958 -0.325 15.810 1.00 . A A . 219 LEU HD22 1 1
2 6776 1 1 202 LEU HD23 H 16.314 -1.333 15.302 1.00 . A A . 219 LEU HD23 1 1
2 6777 1 1 202 LEU HG H 15.246 -1.523 13.059 1.00 . A A . 219 LEU HG 1 1
2 6778 1 1 202 LEU N N 11.905 0.347 11.825 1.00 . A A . 219 LEU N 1 1
2 6779 1 1 202 LEU O O 12.877 -2.909 11.539 1.00 . A A . 219 LEU O 1 1
2 6780 1 1 203 ASN C C 10.129 -3.983 12.061 1.00 . A A . 220 ASN C 1 1
2 6781 1 1 203 ASN CA C 10.854 -3.536 13.326 1.00 . A A . 220 ASN CA 1 1
2 6782 1 1 203 ASN CB C 9.879 -3.513 14.505 1.00 . A A . 220 ASN CB 1 1
2 6783 1 1 203 ASN CG C 8.805 -2.454 14.345 1.00 . A A . 220 ASN CG 1 1
2 6784 1 1 203 ASN H H 11.141 -1.470 13.687 1.00 . A A . 220 ASN H 1 1
2 6785 1 1 203 ASN HA H 11.647 -4.237 13.540 1.00 . A A . 220 ASN HA 1 1
2 6786 1 1 203 ASN HB2 H 9.398 -4.477 14.585 1.00 . A A . 220 ASN HB2 1 1
2 6787 1 1 203 ASN HB3 H 10.426 -3.311 15.414 1.00 . A A . 220 ASN HB3 1 1
2 6788 1 1 203 ASN HD21 H 7.609 -3.767 13.450 1.00 . A A . 220 ASN HD21 1 1
2 6789 1 1 203 ASN HD22 H 6.970 -2.172 13.633 1.00 . A A . 220 ASN HD22 1 1
2 6790 1 1 203 ASN N N 11.458 -2.221 13.143 1.00 . A A . 220 ASN N 1 1
2 6791 1 1 203 ASN ND2 N 7.681 -2.837 13.749 1.00 . A A . 220 ASN ND2 1 1
2 6792 1 1 203 ASN O O 10.239 -5.137 11.644 1.00 . A A . 220 ASN O 1 1
2 6793 1 1 203 ASN OD1 O 8.983 -1.306 14.754 1.00 . A A . 220 ASN OD1 1 1
2 6794 1 1 204 LEU C C 9.565 -3.947 9.166 1.00 . A A . 221 LEU C 1 1
2 6795 1 1 204 LEU CA C 8.647 -3.360 10.233 1.00 . A A . 221 LEU CA 1 1
2 6796 1 1 204 LEU CB C 7.972 -2.095 9.701 1.00 . A A . 221 LEU CB 1 1
2 6797 1 1 204 LEU CD1 C 8.295 -1.971 7.219 1.00 . A A . 221 LEU CD1 1 1
2 6798 1 1 204 LEU CD2 C 6.650 -3.589 8.183 1.00 . A A . 221 LEU CD2 1 1
2 6799 1 1 204 LEU CG C 7.294 -2.219 8.336 1.00 . A A . 221 LEU CG 1 1
2 6800 1 1 204 LEU H H 9.342 -2.160 11.831 1.00 . A A . 221 LEU H 1 1
2 6801 1 1 204 LEU HA H 7.888 -4.088 10.477 1.00 . A A . 221 LEU HA 1 1
2 6802 1 1 204 LEU HB2 H 7.222 -1.795 10.417 1.00 . A A . 221 LEU HB2 1 1
2 6803 1 1 204 LEU HB3 H 8.726 -1.324 9.629 1.00 . A A . 221 LEU HB3 1 1
2 6804 1 1 204 LEU HD11 H 8.845 -2.878 7.020 1.00 . A A . 221 LEU HD11 1 1
2 6805 1 1 204 LEU HD12 H 8.981 -1.191 7.516 1.00 . A A . 221 LEU HD12 1 1
2 6806 1 1 204 LEU HD13 H 7.769 -1.665 6.326 1.00 . A A . 221 LEU HD13 1 1
2 6807 1 1 204 LEU HD21 H 7.364 -4.276 7.755 1.00 . A A . 221 LEU HD21 1 1
2 6808 1 1 204 LEU HD22 H 5.790 -3.512 7.533 1.00 . A A . 221 LEU HD22 1 1
2 6809 1 1 204 LEU HD23 H 6.338 -3.950 9.152 1.00 . A A . 221 LEU HD23 1 1
2 6810 1 1 204 LEU HG H 6.516 -1.472 8.258 1.00 . A A . 221 LEU HG 1 1
2 6811 1 1 204 LEU N N 9.390 -3.062 11.452 1.00 . A A . 221 LEU N 1 1
2 6812 1 1 204 LEU O O 9.344 -5.060 8.687 1.00 . A A . 221 LEU O 1 1
2 6813 1 1 205 ILE C C 12.227 -4.939 8.214 1.00 . A A . 222 ILE C 1 1
2 6814 1 1 205 ILE CA C 11.549 -3.641 7.791 1.00 . A A . 222 ILE CA 1 1
2 6815 1 1 205 ILE CB C 12.628 -2.575 7.525 1.00 . A A . 222 ILE CB 1 1
2 6816 1 1 205 ILE CD1 C 11.407 -1.519 5.557 1.00 . A A . 222 ILE CD1 1 1
2 6817 1 1 205 ILE CG1 C 11.995 -1.313 6.935 1.00 . A A . 222 ILE CG1 1 1
2 6818 1 1 205 ILE CG2 C 13.696 -3.124 6.590 1.00 . A A . 222 ILE CG2 1 1
2 6819 1 1 205 ILE H H 10.718 -2.315 9.217 1.00 . A A . 222 ILE H 1 1
2 6820 1 1 205 ILE HA H 11.007 -3.813 6.873 1.00 . A A . 222 ILE HA 1 1
2 6821 1 1 205 ILE HB H 13.099 -2.328 8.464 1.00 . A A . 222 ILE HB 1 1
2 6822 1 1 205 ILE HD11 H 12.173 -1.884 4.889 1.00 . A A . 222 ILE HD11 1 1
2 6823 1 1 205 ILE HD12 H 10.603 -2.237 5.612 1.00 . A A . 222 ILE HD12 1 1
2 6824 1 1 205 ILE HD13 H 11.024 -0.579 5.185 1.00 . A A . 222 ILE HD13 1 1
2 6825 1 1 205 ILE HG12 H 11.203 -0.977 7.586 1.00 . A A . 222 ILE HG12 1 1
2 6826 1 1 205 ILE HG13 H 12.748 -0.541 6.864 1.00 . A A . 222 ILE HG13 1 1
2 6827 1 1 205 ILE HG21 H 13.363 -4.065 6.177 1.00 . A A . 222 ILE HG21 1 1
2 6828 1 1 205 ILE HG22 H 13.868 -2.421 5.789 1.00 . A A . 222 ILE HG22 1 1
2 6829 1 1 205 ILE HG23 H 14.612 -3.276 7.140 1.00 . A A . 222 ILE HG23 1 1
2 6830 1 1 205 ILE N N 10.596 -3.193 8.799 1.00 . A A . 222 ILE N 1 1
2 6831 1 1 205 ILE O O 12.371 -5.865 7.416 1.00 . A A . 222 ILE O 1 1
2 6832 1 1 206 TYR C C 12.429 -7.425 9.828 1.00 . A A . 223 TYR C 1 1
2 6833 1 1 206 TYR CA C 13.303 -6.187 10.005 1.00 . A A . 223 TYR CA 1 1
2 6834 1 1 206 TYR CB C 13.637 -5.991 11.485 1.00 . A A . 223 TYR CB 1 1
2 6835 1 1 206 TYR CD1 C 16.080 -6.628 11.419 1.00 . A A . 223 TYR CD1 1 1
2 6836 1 1 206 TYR CD2 C 15.497 -4.496 12.311 1.00 . A A . 223 TYR CD2 1 1
2 6837 1 1 206 TYR CE1 C 17.416 -6.365 11.653 1.00 . A A . 223 TYR CE1 1 1
2 6838 1 1 206 TYR CE2 C 16.830 -4.224 12.547 1.00 . A A . 223 TYR CE2 1 1
2 6839 1 1 206 TYR CG C 15.098 -5.699 11.743 1.00 . A A . 223 TYR CG 1 1
2 6840 1 1 206 TYR CZ C 17.786 -5.162 12.217 1.00 . A A . 223 TYR CZ 1 1
2 6841 1 1 206 TYR H H 12.497 -4.231 10.064 1.00 . A A . 223 TYR H 1 1
2 6842 1 1 206 TYR HA H 14.222 -6.327 9.454 1.00 . A A . 223 TYR HA 1 1
2 6843 1 1 206 TYR HB2 H 13.061 -5.165 11.871 1.00 . A A . 223 TYR HB2 1 1
2 6844 1 1 206 TYR HB3 H 13.378 -6.889 12.027 1.00 . A A . 223 TYR HB3 1 1
2 6845 1 1 206 TYR HD1 H 15.787 -7.569 10.977 1.00 . A A . 223 TYR HD1 1 1
2 6846 1 1 206 TYR HD2 H 14.745 -3.763 12.569 1.00 . A A . 223 TYR HD2 1 1
2 6847 1 1 206 TYR HE1 H 18.165 -7.099 11.394 1.00 . A A . 223 TYR HE1 1 1
2 6848 1 1 206 TYR HE2 H 17.121 -3.283 12.989 1.00 . A A . 223 TYR HE2 1 1
2 6849 1 1 206 TYR HH H 19.652 -5.614 12.106 1.00 . A A . 223 TYR HH 1 1
2 6850 1 1 206 TYR N N 12.640 -5.001 9.475 1.00 . A A . 223 TYR N 1 1
2 6851 1 1 206 TYR O O 12.894 -8.465 9.363 1.00 . A A . 223 TYR O 1 1
2 6852 1 1 206 TYR OH O 19.116 -4.896 12.452 1.00 . A A . 223 TYR OH 1 1
2 6853 1 1 207 ASN C C 9.957 -8.751 8.622 1.00 . A A . 224 ASN C 1 1
2 6854 1 1 207 ASN CA C 10.219 -8.411 10.086 1.00 . A A . 224 ASN CA 1 1
2 6855 1 1 207 ASN CB C 8.903 -8.066 10.785 1.00 . A A . 224 ASN CB 1 1
2 6856 1 1 207 ASN CG C 7.730 -8.851 10.230 1.00 . A A . 224 ASN CG 1 1
2 6857 1 1 207 ASN H H 10.848 -6.448 10.566 1.00 . A A . 224 ASN H 1 1
2 6858 1 1 207 ASN HA H 10.658 -9.271 10.570 1.00 . A A . 224 ASN HA 1 1
2 6859 1 1 207 ASN HB2 H 8.993 -8.287 11.838 1.00 . A A . 224 ASN HB2 1 1
2 6860 1 1 207 ASN HB3 H 8.700 -7.013 10.658 1.00 . A A . 224 ASN HB3 1 1
2 6861 1 1 207 ASN HD21 H 7.136 -7.269 9.181 1.00 . A A . 224 ASN HD21 1 1
2 6862 1 1 207 ASN HD22 H 6.163 -8.688 9.018 1.00 . A A . 224 ASN HD22 1 1
2 6863 1 1 207 ASN N N 11.160 -7.303 10.203 1.00 . A A . 224 ASN N 1 1
2 6864 1 1 207 ASN ND2 N 6.929 -8.204 9.391 1.00 . A A . 224 ASN ND2 1 1
2 6865 1 1 207 ASN O O 9.931 -9.921 8.239 1.00 . A A . 224 ASN O 1 1
2 6866 1 1 207 ASN OD1 O 7.547 -10.025 10.551 1.00 . A A . 224 ASN OD1 1 1
2 6867 1 1 208 LEU C C 10.630 -8.700 5.725 1.00 . A A . 225 LEU C 1 1
2 6868 1 1 208 LEU CA C 9.505 -7.907 6.384 1.00 . A A . 225 LEU CA 1 1
2 6869 1 1 208 LEU CB C 9.347 -6.553 5.691 1.00 . A A . 225 LEU CB 1 1
2 6870 1 1 208 LEU CD1 C 7.755 -5.427 4.116 1.00 . A A . 225 LEU CD1 1 1
2 6871 1 1 208 LEU CD2 C 9.814 -6.534 3.228 1.00 . A A . 225 LEU CD2 1 1
2 6872 1 1 208 LEU CG C 8.728 -6.582 4.293 1.00 . A A . 225 LEU CG 1 1
2 6873 1 1 208 LEU H H 9.797 -6.810 8.170 1.00 . A A . 225 LEU H 1 1
2 6874 1 1 208 LEU HA H 8.584 -8.462 6.285 1.00 . A A . 225 LEU HA 1 1
2 6875 1 1 208 LEU HB2 H 8.723 -5.933 6.316 1.00 . A A . 225 LEU HB2 1 1
2 6876 1 1 208 LEU HB3 H 10.329 -6.107 5.610 1.00 . A A . 225 LEU HB3 1 1
2 6877 1 1 208 LEU HD11 H 8.283 -4.492 4.217 1.00 . A A . 225 LEU HD11 1 1
2 6878 1 1 208 LEU HD12 H 6.984 -5.488 4.870 1.00 . A A . 225 LEU HD12 1 1
2 6879 1 1 208 LEU HD13 H 7.304 -5.483 3.136 1.00 . A A . 225 LEU HD13 1 1
2 6880 1 1 208 LEU HD21 H 9.790 -5.574 2.732 1.00 . A A . 225 LEU HD21 1 1
2 6881 1 1 208 LEU HD22 H 9.643 -7.317 2.504 1.00 . A A . 225 LEU HD22 1 1
2 6882 1 1 208 LEU HD23 H 10.779 -6.675 3.691 1.00 . A A . 225 LEU HD23 1 1
2 6883 1 1 208 LEU HG H 8.178 -7.504 4.169 1.00 . A A . 225 LEU HG 1 1
2 6884 1 1 208 LEU N N 9.764 -7.720 7.807 1.00 . A A . 225 LEU N 1 1
2 6885 1 1 208 LEU O O 10.382 -9.674 5.014 1.00 . A A . 225 LEU O 1 1
2 6886 1 1 209 ALA C C 13.137 -10.383 5.916 1.00 . A A . 226 ALA C 1 1
2 6887 1 1 209 ALA CA C 13.028 -8.950 5.403 1.00 . A A . 226 ALA CA 1 1
2 6888 1 1 209 ALA CB C 14.297 -8.174 5.726 1.00 . A A . 226 ALA CB 1 1
2 6889 1 1 209 ALA H H 11.999 -7.495 6.544 1.00 . A A . 226 ALA H 1 1
2 6890 1 1 209 ALA HA H 12.912 -8.971 4.329 1.00 . A A . 226 ALA HA 1 1
2 6891 1 1 209 ALA HB1 H 14.038 -7.269 6.257 1.00 . A A . 226 ALA HB1 1 1
2 6892 1 1 209 ALA HB2 H 14.943 -8.782 6.342 1.00 . A A . 226 ALA HB2 1 1
2 6893 1 1 209 ALA HB3 H 14.807 -7.921 4.809 1.00 . A A . 226 ALA HB3 1 1
2 6894 1 1 209 ALA N N 11.866 -8.278 5.969 1.00 . A A . 226 ALA N 1 1
2 6895 1 1 209 ALA O O 13.161 -11.332 5.133 1.00 . A A . 226 ALA O 1 1
2 6896 1 1 210 ASP C C 12.153 -12.744 7.420 1.00 . A A . 227 ASP C 1 1
2 6897 1 1 210 ASP CA C 13.309 -11.847 7.852 1.00 . A A . 227 ASP CA 1 1
2 6898 1 1 210 ASP CB C 13.331 -11.720 9.375 1.00 . A A . 227 ASP CB 1 1
2 6899 1 1 210 ASP CG C 13.004 -13.027 10.071 1.00 . A A . 227 ASP CG 1 1
2 6900 1 1 210 ASP H H 13.180 -9.735 7.806 1.00 . A A . 227 ASP H 1 1
2 6901 1 1 210 ASP HA H 14.236 -12.294 7.524 1.00 . A A . 227 ASP HA 1 1
2 6902 1 1 210 ASP HB2 H 14.315 -11.402 9.690 1.00 . A A . 227 ASP HB2 1 1
2 6903 1 1 210 ASP HB3 H 12.604 -10.980 9.678 1.00 . A A . 227 ASP HB3 1 1
2 6904 1 1 210 ASP N N 13.203 -10.530 7.234 1.00 . A A . 227 ASP N 1 1
2 6905 1 1 210 ASP O O 12.284 -13.968 7.382 1.00 . A A . 227 ASP O 1 1
2 6906 1 1 210 ASP OD1 O 13.710 -14.025 9.818 1.00 . A A . 227 ASP OD1 1 1
2 6907 1 1 210 ASP OD2 O 12.043 -13.051 10.867 1.00 . A A . 227 ASP OD2 1 1
2 6908 1 1 211 PHE C C 10.024 -13.419 5.258 1.00 . A A . 228 PHE C 1 1
2 6909 1 1 211 PHE CA C 9.841 -12.870 6.670 1.00 . A A . 228 PHE CA 1 1
2 6910 1 1 211 PHE CB C 8.602 -11.974 6.724 1.00 . A A . 228 PHE CB 1 1
2 6911 1 1 211 PHE CD1 C 7.035 -12.805 4.949 1.00 . A A . 228 PHE CD1 1 1
2 6912 1 1 211 PHE CD2 C 6.463 -13.183 7.233 1.00 . A A . 228 PHE CD2 1 1
2 6913 1 1 211 PHE CE1 C 5.875 -13.443 4.551 1.00 . A A . 228 PHE CE1 1 1
2 6914 1 1 211 PHE CE2 C 5.302 -13.822 6.840 1.00 . A A . 228 PHE CE2 1 1
2 6915 1 1 211 PHE CG C 7.341 -12.668 6.294 1.00 . A A . 228 PHE CG 1 1
2 6916 1 1 211 PHE CZ C 5.008 -13.953 5.497 1.00 . A A . 228 PHE CZ 1 1
2 6917 1 1 211 PHE H H 10.979 -11.149 7.147 1.00 . A A . 228 PHE H 1 1
2 6918 1 1 211 PHE HA H 9.707 -13.697 7.350 1.00 . A A . 228 PHE HA 1 1
2 6919 1 1 211 PHE HB2 H 8.460 -11.629 7.737 1.00 . A A . 228 PHE HB2 1 1
2 6920 1 1 211 PHE HB3 H 8.752 -11.124 6.076 1.00 . A A . 228 PHE HB3 1 1
2 6921 1 1 211 PHE HD1 H 7.712 -12.408 4.208 1.00 . A A . 228 PHE HD1 1 1
2 6922 1 1 211 PHE HD2 H 6.692 -13.082 8.285 1.00 . A A . 228 PHE HD2 1 1
2 6923 1 1 211 PHE HE1 H 5.648 -13.544 3.500 1.00 . A A . 228 PHE HE1 1 1
2 6924 1 1 211 PHE HE2 H 4.626 -14.220 7.583 1.00 . A A . 228 PHE HE2 1 1
2 6925 1 1 211 PHE HZ H 4.101 -14.451 5.188 1.00 . A A . 228 PHE HZ 1 1
2 6926 1 1 211 PHE N N 11.021 -12.128 7.097 1.00 . A A . 228 PHE N 1 1
2 6927 1 1 211 PHE O O 9.744 -14.588 4.993 1.00 . A A . 228 PHE O 1 1
2 6928 1 1 212 VAL C C 11.950 -13.854 2.845 1.00 . A A . 229 VAL C 1 1
2 6929 1 1 212 VAL CA C 10.719 -12.964 2.970 1.00 . A A . 229 VAL CA 1 1
2 6930 1 1 212 VAL CB C 10.890 -11.737 2.054 1.00 . A A . 229 VAL CB 1 1
2 6931 1 1 212 VAL CG1 C 10.912 -12.161 0.593 1.00 . A A . 229 VAL CG1 1 1
2 6932 1 1 212 VAL CG2 C 9.783 -10.725 2.308 1.00 . A A . 229 VAL CG2 1 1
2 6933 1 1 212 VAL H H 10.702 -11.647 4.627 1.00 . A A . 229 VAL H 1 1
2 6934 1 1 212 VAL HA H 9.851 -13.516 2.638 1.00 . A A . 229 VAL HA 1 1
2 6935 1 1 212 VAL HB H 11.836 -11.270 2.285 1.00 . A A . 229 VAL HB 1 1
2 6936 1 1 212 VAL HG11 H 11.632 -12.955 0.460 1.00 . A A . 229 VAL HG11 1 1
2 6937 1 1 212 VAL HG12 H 9.931 -12.510 0.304 1.00 . A A . 229 VAL HG12 1 1
2 6938 1 1 212 VAL HG13 H 11.190 -11.317 -0.021 1.00 . A A . 229 VAL HG13 1 1
2 6939 1 1 212 VAL HG21 H 9.062 -11.145 2.994 1.00 . A A . 229 VAL HG21 1 1
2 6940 1 1 212 VAL HG22 H 10.207 -9.828 2.736 1.00 . A A . 229 VAL HG22 1 1
2 6941 1 1 212 VAL HG23 H 9.295 -10.483 1.375 1.00 . A A . 229 VAL HG23 1 1
2 6942 1 1 212 VAL N N 10.497 -12.566 4.355 1.00 . A A . 229 VAL N 1 1
2 6943 1 1 212 VAL O O 12.058 -14.654 1.916 1.00 . A A . 229 VAL O 1 1
2 6944 1 1 213 ASN C C 13.860 -15.880 4.388 1.00 . A A . 230 ASN C 1 1
2 6945 1 1 213 ASN CA C 14.101 -14.501 3.781 1.00 . A A . 230 ASN CA 1 1
2 6946 1 1 213 ASN CB C 15.204 -13.777 4.556 1.00 . A A . 230 ASN CB 1 1
2 6947 1 1 213 ASN CG C 16.432 -13.516 3.705 1.00 . A A . 230 ASN CG 1 1
2 6948 1 1 213 ASN H H 12.733 -13.055 4.502 1.00 . A A . 230 ASN H 1 1
2 6949 1 1 213 ASN HA H 14.414 -14.621 2.755 1.00 . A A . 230 ASN HA 1 1
2 6950 1 1 213 ASN HB2 H 14.825 -12.828 4.907 1.00 . A A . 230 ASN HB2 1 1
2 6951 1 1 213 ASN HB3 H 15.496 -14.379 5.403 1.00 . A A . 230 ASN HB3 1 1
2 6952 1 1 213 ASN HD21 H 16.377 -15.379 3.011 1.00 . A A . 230 ASN HD21 1 1
2 6953 1 1 213 ASN HD22 H 17.659 -14.390 2.408 1.00 . A A . 230 ASN HD22 1 1
2 6954 1 1 213 ASN N N 12.876 -13.710 3.787 1.00 . A A . 230 ASN N 1 1
2 6955 1 1 213 ASN ND2 N 16.866 -14.531 2.967 1.00 . A A . 230 ASN ND2 1 1
2 6956 1 1 213 ASN O O 14.683 -16.748 4.557 1.00 . A A . 230 ASN O 1 1
2 6957 1 1 213 ASN OD1 O 16.984 -12.416 3.712 1.00 . A A . 230 ASN OD1 1 1
2 6958 1 1 214 . C C 11.082 -18.043 4.701 1.00 . A A . 231 LYR C 1 1
2 6959 1 1 214 . C1 C 16.156 -16.187 8.599 1.00 . A A . 231 LYR C1 1 1
2 6960 1 1 214 . C10 C 22.494 -8.749 6.577 1.00 . A A . 231 LYR C10 1 1
2 6961 1 1 214 . C11 C 23.290 -7.683 7.130 1.00 . A A . 231 LYR C11 1 1
2 6962 1 1 214 . C12 C 23.756 -6.804 6.236 1.00 . A A . 231 LYR C12 1 1
2 6963 1 1 214 . C13 C 23.612 -7.133 4.794 1.00 . A A . 231 LYR C13 1 1
2 6964 1 1 214 . C14 C 24.772 -5.678 6.529 1.00 . A A . 231 LYR C14 1 1
2 6965 1 1 214 . C15 C 25.581 -5.963 7.800 1.00 . A A . 231 LYR C15 1 1
2 6966 1 1 214 . C16 C 24.738 -6.298 8.830 1.00 . A A . 231 LYR C16 1 1
2 6967 1 1 214 . C17 C 23.797 -7.494 8.558 1.00 . A A . 231 LYR C17 1 1
2 6968 1 1 214 . C18 C 24.626 -8.735 8.905 1.00 . A A . 231 LYR C18 1 1
2 6969 1 1 214 . C19 C 22.884 -7.440 9.702 1.00 . A A . 231 LYR C19 1 1
2 6970 1 1 214 . C2 C 16.961 -15.001 8.620 1.00 . A A . 231 LYR C2 1 1
2 6971 1 1 214 . C3 C 17.743 -14.577 7.620 1.00 . A A . 231 LYR C3 1 1
2 6972 1 1 214 . C4 C 17.898 -15.441 6.367 1.00 . A A . 231 LYR C4 1 1
2 6973 1 1 214 . C5 C 18.607 -13.407 7.908 1.00 . A A . 231 LYR C5 1 1
2 6974 1 1 214 . C6 C 19.321 -12.739 6.960 1.00 . A A . 231 LYR C6 1 1
2 6975 1 1 214 . C7 C 20.240 -11.626 7.331 1.00 . A A . 231 LYR C7 1 1
2 6976 1 1 214 . C8 C 21.177 -10.961 5.033 1.00 . A A . 231 LYR C8 1 1
2 6977 1 1 214 . C80 C 21.076 -10.860 6.590 1.00 . A A . 231 LYR C80 1 1
2 6978 1 1 214 . C9 C 21.979 -9.812 7.257 1.00 . A A . 231 LYR C9 1 1
2 6979 1 1 214 . CA C 12.296 -17.398 5.345 1.00 . A A . 231 LYR CA 1 1
2 6980 1 1 214 . CB C 11.977 -17.253 6.825 1.00 . A A . 231 LYR CB 1 1
2 6981 1 1 214 . CD C 13.719 -18.165 8.600 1.00 . A A . 231 LYR CD 1 1
2 6982 1 1 214 . CE C 14.604 -17.741 9.775 1.00 . A A . 231 LYR CE 1 1
2 6983 1 1 214 . CG C 13.211 -17.025 7.746 1.00 . A A . 231 LYR CG 1 1
2 6984 1 1 214 . H H 11.849 -15.507 4.675 1.00 . A A . 231 LYR H 1 1
2 6985 1 1 214 . H10 H 22.311 -8.552 5.512 1.00 . A A . 231 LYR H10 1 1
2 6986 1 1 214 . H11 H 16.173 -16.904 7.780 1.00 . A A . 231 LYR H11 1 1
2 6987 1 1 214 . H131 H 22.485 -6.958 4.649 1.00 . A A . 231 LYR H131 1 1
2 6988 1 1 214 . H132 H 23.917 -8.174 4.600 1.00 . A A . 231 LYR H132 1 1
2 6989 1 1 214 . H133 H 24.212 -6.441 4.117 1.00 . A A . 231 LYR H133 1 1
2 6990 1 1 214 . H141 H 24.124 -4.789 6.640 1.00 . A A . 231 LYR H141 1 1
2 6991 1 1 214 . H142 H 25.305 -5.400 5.636 1.00 . A A . 231 LYR H142 1 1
2 6992 1 1 214 . H151 H 25.949 -4.945 8.011 1.00 . A A . 231 LYR H151 1 1
2 6993 1 1 214 . H152 H 26.257 -6.722 7.678 1.00 . A A . 231 LYR H152 1 1
2 6994 1 1 214 . H161 H 24.083 -5.427 8.971 1.00 . A A . 231 LYR H161 1 1
2 6995 1 1 214 . H162 H 25.241 -6.412 9.781 1.00 . A A . 231 LYR H162 1 1
2 6996 1 1 214 . H181 H 24.455 -9.071 9.896 1.00 . A A . 231 LYR H181 1 1
2 6997 1 1 214 . H182 H 25.708 -8.606 8.676 1.00 . A A . 231 LYR H182 1 1
2 6998 1 1 214 . H183 H 24.340 -9.510 8.233 1.00 . A A . 231 LYR H183 1 1
2 6999 1 1 214 . H191 H 23.293 -6.920 10.576 1.00 . A A . 231 LYR H191 1 1
2 7000 1 1 214 . H192 H 22.004 -6.832 9.393 1.00 . A A . 231 LYR H192 1 1
2 7001 1 1 214 . H193 H 22.491 -8.440 9.961 1.00 . A A . 231 LYR H193 1 1
2 7002 1 1 214 . H41 H 17.360 -14.998 5.455 1.00 . A A . 231 LYR H41 1 1
2 7003 1 1 214 . H42 H 17.696 -16.507 6.563 1.00 . A A . 231 LYR H42 1 1
2 7004 1 1 214 . H43 H 18.987 -15.347 6.191 1.00 . A A . 231 LYR H43 1 1
2 7005 1 1 214 . H5 H 18.660 -13.029 8.901 1.00 . A A . 231 LYR H5 1 1
2 7006 1 1 214 . H6 H 19.305 -13.199 5.960 1.00 . A A . 231 LYR H6 1 1
2 7007 1 1 214 . H7 H 20.192 -11.411 8.380 1.00 . A A . 231 LYR H7 1 1
2 7008 1 1 214 . H81 H 21.314 -9.970 4.523 1.00 . A A . 231 LYR H81 1 1
2 7009 1 1 214 . H82 H 20.336 -11.507 4.517 1.00 . A A . 231 LYR H82 1 1
2 7010 1 1 214 . H83 H 22.080 -11.522 4.783 1.00 . A A . 231 LYR H83 1 1
2 7011 1 1 214 . H9 H 21.941 -10.034 8.287 1.00 . A A . 231 LYR H9 1 1
2 7012 1 1 214 . HA H 13.108 -18.169 5.270 1.00 . A A . 231 LYR HA 1 1
2 7013 1 1 214 . HB2 H 11.311 -16.431 7.039 1.00 . A A . 231 LYR HB2 1 1
2 7014 1 1 214 . HB3 H 11.512 -18.206 7.248 1.00 . A A . 231 LYR HB3 1 1
2 7015 1 1 214 . HC2 H 17.038 -14.334 9.479 1.00 . A A . 231 LYR HC2 1 1
2 7016 1 1 214 . HD2 H 12.882 -18.790 8.815 1.00 . A A . 231 LYR HD2 1 1
2 7017 1 1 214 . HD3 H 14.383 -18.761 7.917 1.00 . A A . 231 LYR HD3 1 1
2 7018 1 1 214 . HE2 H 15.411 -18.429 10.040 1.00 . A A . 231 LYR HE2 1 1
2 7019 1 1 214 . HE3 H 14.024 -17.694 10.782 1.00 . A A . 231 LYR HE3 1 1
2 7020 1 1 214 . HG2 H 12.902 -16.137 8.256 1.00 . A A . 231 LYR HG2 1 1
2 7021 1 1 214 . HG3 H 14.025 -16.618 7.160 1.00 . A A . 231 LYR HG3 1 1
2 7022 1 1 214 . HZ H 15.236 -15.802 10.494 1.00 . A A . 231 LYR HZ 1 1
2 7023 1 1 214 . N N 12.626 -16.143 4.761 1.00 . A A . 231 LYR N 1 1
2 7024 1 1 214 . NZ N 15.268 -16.398 9.560 1.00 . A A . 231 LYR NZ 1 1
2 7025 1 1 214 . O O 11.125 -19.108 4.084 1.00 . A A . 231 LYR O 1 1
2 7026 1 1 215 ILE C C 8.953 -17.753 2.583 1.00 . A A . 232 ILE C 1 1
2 7027 1 1 215 ILE CA C 8.756 -17.670 4.093 1.00 . A A . 232 ILE CA 1 1
2 7028 1 1 215 ILE CB C 7.619 -16.677 4.398 1.00 . A A . 232 ILE CB 1 1
2 7029 1 1 215 ILE CD1 C 7.012 -17.980 6.498 1.00 . A A . 232 ILE CD1 1 1
2 7030 1 1 215 ILE CG1 C 7.343 -16.630 5.902 1.00 . A A . 232 ILE CG1 1 1
2 7031 1 1 215 ILE CG2 C 6.361 -17.063 3.634 1.00 . A A . 232 ILE CG2 1 1
2 7032 1 1 215 ILE H H 10.021 -16.448 5.271 1.00 . A A . 232 ILE H 1 1
2 7033 1 1 215 ILE HA H 8.466 -18.643 4.462 1.00 . A A . 232 ILE HA 1 1
2 7034 1 1 215 ILE HB H 7.927 -15.698 4.065 1.00 . A A . 232 ILE HB 1 1
2 7035 1 1 215 ILE HD11 H 6.142 -17.891 7.132 1.00 . A A . 232 ILE HD11 1 1
2 7036 1 1 215 ILE HD12 H 6.810 -18.685 5.705 1.00 . A A . 232 ILE HD12 1 1
2 7037 1 1 215 ILE HD13 H 7.849 -18.330 7.085 1.00 . A A . 232 ILE HD13 1 1
2 7038 1 1 215 ILE HG12 H 8.214 -16.249 6.410 1.00 . A A . 232 ILE HG12 1 1
2 7039 1 1 215 ILE HG13 H 6.507 -15.971 6.086 1.00 . A A . 232 ILE HG13 1 1
2 7040 1 1 215 ILE HG21 H 5.492 -16.839 4.236 1.00 . A A . 232 ILE HG21 1 1
2 7041 1 1 215 ILE HG22 H 6.313 -16.503 2.713 1.00 . A A . 232 ILE HG22 1 1
2 7042 1 1 215 ILE HG23 H 6.383 -18.119 3.414 1.00 . A A . 232 ILE HG23 1 1
2 7043 1 1 215 ILE N N 9.993 -17.286 4.763 1.00 . A A . 232 ILE N 1 1
2 7044 1 1 215 ILE O O 8.847 -18.828 1.991 1.00 . A A . 232 ILE O 1 1
2 7045 1 1 216 LEU C C 10.470 -17.605 0.083 1.00 . A A . 233 LEU C 1 1
2 7046 1 1 216 LEU CA C 9.455 -16.556 0.524 1.00 . A A . 233 LEU CA 1 1
2 7047 1 1 216 LEU CB C 9.933 -15.162 0.114 1.00 . A A . 233 LEU CB 1 1
2 7048 1 1 216 LEU CD1 C 9.296 -15.529 -2.282 1.00 . A A . 233 LEU CD1 1 1
2 7049 1 1 216 LEU CD2 C 7.822 -14.161 -0.794 1.00 . A A . 233 LEU CD2 1 1
2 7050 1 1 216 LEU CG C 9.256 -14.555 -1.115 1.00 . A A . 233 LEU CG 1 1
2 7051 1 1 216 LEU H H 9.312 -15.789 2.491 1.00 . A A . 233 LEU H 1 1
2 7052 1 1 216 LEU HA H 8.511 -16.760 0.041 1.00 . A A . 233 LEU HA 1 1
2 7053 1 1 216 LEU HB2 H 9.765 -14.496 0.947 1.00 . A A . 233 LEU HB2 1 1
2 7054 1 1 216 LEU HB3 H 10.993 -15.223 -0.087 1.00 . A A . 233 LEU HB3 1 1
2 7055 1 1 216 LEU HD11 H 10.281 -15.964 -2.355 1.00 . A A . 233 LEU HD11 1 1
2 7056 1 1 216 LEU HD12 H 9.065 -15.004 -3.197 1.00 . A A . 233 LEU HD12 1 1
2 7057 1 1 216 LEU HD13 H 8.567 -16.310 -2.123 1.00 . A A . 233 LEU HD13 1 1
2 7058 1 1 216 LEU HD21 H 7.723 -13.087 -0.846 1.00 . A A . 233 LEU HD21 1 1
2 7059 1 1 216 LEU HD22 H 7.570 -14.498 0.201 1.00 . A A . 233 LEU HD22 1 1
2 7060 1 1 216 LEU HD23 H 7.154 -14.619 -1.509 1.00 . A A . 233 LEU HD23 1 1
2 7061 1 1 216 LEU HG H 9.791 -13.662 -1.408 1.00 . A A . 233 LEU HG 1 1
2 7062 1 1 216 LEU N N 9.241 -16.613 1.966 1.00 . A A . 233 LEU N 1 1
2 7063 1 1 216 LEU O O 10.326 -18.218 -0.975 1.00 . A A . 233 LEU O 1 1
2 7064 1 1 217 PHE C C 11.927 -20.142 0.263 1.00 . A A . 234 PHE C 1 1
2 7065 1 1 217 PHE CA C 12.537 -18.784 0.596 1.00 . A A . 234 PHE CA 1 1
2 7066 1 1 217 PHE CB C 13.501 -18.920 1.776 1.00 . A A . 234 PHE CB 1 1
2 7067 1 1 217 PHE CD1 C 15.173 -20.476 0.735 1.00 . A A . 234 PHE CD1 1 1
2 7068 1 1 217 PHE CD2 C 14.138 -21.129 2.782 1.00 . A A . 234 PHE CD2 1 1
2 7069 1 1 217 PHE CE1 C 15.895 -21.653 0.722 1.00 . A A . 234 PHE CE1 1 1
2 7070 1 1 217 PHE CE2 C 14.858 -22.309 2.773 1.00 . A A . 234 PHE CE2 1 1
2 7071 1 1 217 PHE CG C 14.286 -20.201 1.764 1.00 . A A . 234 PHE CG 1 1
2 7072 1 1 217 PHE CZ C 15.739 -22.571 1.743 1.00 . A A . 234 PHE CZ 1 1
2 7073 1 1 217 PHE H H 11.558 -17.288 1.730 1.00 . A A . 234 PHE H 1 1
2 7074 1 1 217 PHE HA H 13.083 -18.427 -0.264 1.00 . A A . 234 PHE HA 1 1
2 7075 1 1 217 PHE HB2 H 14.203 -18.101 1.755 1.00 . A A . 234 PHE HB2 1 1
2 7076 1 1 217 PHE HB3 H 12.938 -18.883 2.697 1.00 . A A . 234 PHE HB3 1 1
2 7077 1 1 217 PHE HD1 H 15.297 -19.759 -0.063 1.00 . A A . 234 PHE HD1 1 1
2 7078 1 1 217 PHE HD2 H 13.448 -20.925 3.589 1.00 . A A . 234 PHE HD2 1 1
2 7079 1 1 217 PHE HE1 H 16.584 -21.856 -0.085 1.00 . A A . 234 PHE HE1 1 1
2 7080 1 1 217 PHE HE2 H 14.733 -23.024 3.573 1.00 . A A . 234 PHE HE2 1 1
2 7081 1 1 217 PHE HZ H 16.302 -23.492 1.734 1.00 . A A . 234 PHE HZ 1 1
2 7082 1 1 217 PHE N N 11.497 -17.808 0.901 1.00 . A A . 234 PHE N 1 1
2 7083 1 1 217 PHE O O 12.169 -20.698 -0.808 1.00 . A A . 234 PHE O 1 1
2 7084 1 1 218 GLY C C 9.494 -21.933 -0.155 1.00 . A A . 235 GLY C 1 1
2 7085 1 1 218 GLY CA C 10.502 -21.961 0.977 1.00 . A A . 235 GLY CA 1 1
2 7086 1 1 218 GLY H H 10.977 -20.183 2.025 1.00 . A A . 235 GLY H 1 1
2 7087 1 1 218 GLY HA2 H 11.265 -22.690 0.748 1.00 . A A . 235 GLY HA2 1 1
2 7088 1 1 218 GLY HA3 H 9.998 -22.255 1.886 1.00 . A A . 235 GLY HA3 1 1
2 7089 1 1 218 GLY N N 11.134 -20.672 1.190 1.00 . A A . 235 GLY N 1 1
2 7090 1 1 218 GLY O O 9.347 -22.911 -0.889 1.00 . A A . 235 GLY O 1 1
2 7091 1 1 219 LEU C C 8.438 -20.745 -2.728 1.00 . A A . 236 LEU C 1 1
2 7092 1 1 219 LEU CA C 7.796 -20.659 -1.347 1.00 . A A . 236 LEU CA 1 1
2 7093 1 1 219 LEU CB C 7.066 -19.324 -1.193 1.00 . A A . 236 LEU CB 1 1
2 7094 1 1 219 LEU CD1 C 4.564 -19.262 -1.343 1.00 . A A . 236 LEU CD1 1 1
2 7095 1 1 219 LEU CD2 C 5.938 -17.734 -2.770 1.00 . A A . 236 LEU CD2 1 1
2 7096 1 1 219 LEU CG C 5.865 -19.106 -2.115 1.00 . A A . 236 LEU CG 1 1
2 7097 1 1 219 LEU H H 8.960 -20.066 0.319 1.00 . A A . 236 LEU H 1 1
2 7098 1 1 219 LEU HA H 7.084 -21.464 -1.243 1.00 . A A . 236 LEU HA 1 1
2 7099 1 1 219 LEU HB2 H 6.717 -19.253 -0.175 1.00 . A A . 236 LEU HB2 1 1
2 7100 1 1 219 LEU HB3 H 7.779 -18.534 -1.384 1.00 . A A . 236 LEU HB3 1 1
2 7101 1 1 219 LEU HD11 H 4.447 -18.432 -0.664 1.00 . A A . 236 LEU HD11 1 1
2 7102 1 1 219 LEU HD12 H 4.587 -20.185 -0.783 1.00 . A A . 236 LEU HD12 1 1
2 7103 1 1 219 LEU HD13 H 3.735 -19.281 -2.035 1.00 . A A . 236 LEU HD13 1 1
2 7104 1 1 219 LEU HD21 H 6.582 -17.783 -3.635 1.00 . A A . 236 LEU HD21 1 1
2 7105 1 1 219 LEU HD22 H 6.337 -17.019 -2.064 1.00 . A A . 236 LEU HD22 1 1
2 7106 1 1 219 LEU HD23 H 4.948 -17.428 -3.074 1.00 . A A . 236 LEU HD23 1 1
2 7107 1 1 219 LEU HG H 5.880 -19.852 -2.897 1.00 . A A . 236 LEU HG 1 1
2 7108 1 1 219 LEU N N 8.798 -20.810 -0.296 1.00 . A A . 236 LEU N 1 1
2 7109 1 1 219 LEU O O 7.919 -21.412 -3.623 1.00 . A A . 236 LEU O 1 1
2 7110 1 1 220 ILE C C 10.860 -21.451 -4.465 1.00 . A A . 237 ILE C 1 1
2 7111 1 1 220 ILE CA C 10.284 -20.072 -4.162 1.00 . A A . 237 ILE CA 1 1
2 7112 1 1 220 ILE CB C 11.426 -19.038 -4.168 1.00 . A A . 237 ILE CB 1 1
2 7113 1 1 220 ILE CD1 C 10.394 -17.554 -5.960 1.00 . A A . 237 ILE CD1 1 1
2 7114 1 1 220 ILE CG1 C 10.888 -17.653 -4.534 1.00 . A A . 237 ILE CG1 1 1
2 7115 1 1 220 ILE CG2 C 12.518 -19.461 -5.139 1.00 . A A . 237 ILE CG2 1 1
2 7116 1 1 220 ILE H H 9.934 -19.556 -2.140 1.00 . A A . 237 ILE H 1 1
2 7117 1 1 220 ILE HA H 9.582 -19.807 -4.939 1.00 . A A . 237 ILE HA 1 1
2 7118 1 1 220 ILE HB H 11.853 -19.000 -3.178 1.00 . A A . 237 ILE HB 1 1
2 7119 1 1 220 ILE HD11 H 10.486 -18.517 -6.441 1.00 . A A . 237 ILE HD11 1 1
2 7120 1 1 220 ILE HD12 H 9.360 -17.247 -5.963 1.00 . A A . 237 ILE HD12 1 1
2 7121 1 1 220 ILE HD13 H 10.987 -16.827 -6.497 1.00 . A A . 237 ILE HD13 1 1
2 7122 1 1 220 ILE HG12 H 10.065 -17.410 -3.881 1.00 . A A . 237 ILE HG12 1 1
2 7123 1 1 220 ILE HG13 H 11.674 -16.924 -4.403 1.00 . A A . 237 ILE HG13 1 1
2 7124 1 1 220 ILE HG21 H 13.158 -20.191 -4.666 1.00 . A A . 237 ILE HG21 1 1
2 7125 1 1 220 ILE HG22 H 12.068 -19.896 -6.019 1.00 . A A . 237 ILE HG22 1 1
2 7126 1 1 220 ILE HG23 H 13.103 -18.599 -5.422 1.00 . A A . 237 ILE HG23 1 1
2 7127 1 1 220 ILE N N 9.570 -20.069 -2.891 1.00 . A A . 237 ILE N 1 1
2 7128 1 1 220 ILE O O 10.714 -21.965 -5.575 1.00 . A A . 237 ILE O 1 1
2 7129 1 1 221 ILE C C 11.042 -24.419 -3.912 1.00 . A A . 238 ILE C 1 1
2 7130 1 1 221 ILE CA C 12.109 -23.365 -3.632 1.00 . A A . 238 ILE CA 1 1
2 7131 1 1 221 ILE CB C 12.907 -23.779 -2.382 1.00 . A A . 238 ILE CB 1 1
2 7132 1 1 221 ILE CD1 C 15.074 -22.828 -3.317 1.00 . A A . 238 ILE CD1 1 1
2 7133 1 1 221 ILE CG1 C 14.090 -22.832 -2.169 1.00 . A A . 238 ILE CG1 1 1
2 7134 1 1 221 ILE CG2 C 13.388 -25.216 -2.512 1.00 . A A . 238 ILE CG2 1 1
2 7135 1 1 221 ILE H H 11.596 -21.584 -2.611 1.00 . A A . 238 ILE H 1 1
2 7136 1 1 221 ILE HA H 12.788 -23.325 -4.471 1.00 . A A . 238 ILE HA 1 1
2 7137 1 1 221 ILE HB H 12.250 -23.720 -1.527 1.00 . A A . 238 ILE HB 1 1
2 7138 1 1 221 ILE HD11 H 15.981 -22.326 -3.012 1.00 . A A . 238 ILE HD11 1 1
2 7139 1 1 221 ILE HD12 H 15.302 -23.844 -3.601 1.00 . A A . 238 ILE HD12 1 1
2 7140 1 1 221 ILE HD13 H 14.642 -22.307 -4.160 1.00 . A A . 238 ILE HD13 1 1
2 7141 1 1 221 ILE HG12 H 13.720 -21.826 -2.046 1.00 . A A . 238 ILE HG12 1 1
2 7142 1 1 221 ILE HG13 H 14.621 -23.127 -1.276 1.00 . A A . 238 ILE HG13 1 1
2 7143 1 1 221 ILE HG21 H 12.536 -25.878 -2.563 1.00 . A A . 238 ILE HG21 1 1
2 7144 1 1 221 ILE HG22 H 13.977 -25.318 -3.411 1.00 . A A . 238 ILE HG22 1 1
2 7145 1 1 221 ILE HG23 H 13.993 -25.472 -1.655 1.00 . A A . 238 ILE HG23 1 1
2 7146 1 1 221 ILE N N 11.513 -22.045 -3.472 1.00 . A A . 238 ILE N 1 1
2 7147 1 1 221 ILE O O 11.233 -25.304 -4.747 1.00 . A A . 238 ILE O 1 1
2 7148 1 1 222 TRP C C 8.116 -25.035 -4.719 1.00 . A A . 239 TRP C 1 1
2 7149 1 1 222 TRP CA C 8.820 -25.260 -3.385 1.00 . A A . 239 TRP CA 1 1
2 7150 1 1 222 TRP CB C 7.819 -25.126 -2.237 1.00 . A A . 239 TRP CB 1 1
2 7151 1 1 222 TRP CD1 C 6.051 -26.981 -2.262 1.00 . A A . 239 TRP CD1 1 1
2 7152 1 1 222 TRP CD2 C 5.385 -25.062 -3.206 1.00 . A A . 239 TRP CD2 1 1
2 7153 1 1 222 TRP CE2 C 4.330 -25.992 -3.284 1.00 . A A . 239 TRP CE2 1 1
2 7154 1 1 222 TRP CE3 C 5.197 -23.782 -3.734 1.00 . A A . 239 TRP CE3 1 1
2 7155 1 1 222 TRP CG C 6.477 -25.715 -2.548 1.00 . A A . 239 TRP CG 1 1
2 7156 1 1 222 TRP CH2 C 2.949 -24.420 -4.380 1.00 . A A . 239 TRP CH2 1 1
2 7157 1 1 222 TRP CZ2 C 3.106 -25.680 -3.871 1.00 . A A . 239 TRP CZ2 1 1
2 7158 1 1 222 TRP CZ3 C 3.982 -23.475 -4.316 1.00 . A A . 239 TRP CZ3 1 1
2 7159 1 1 222 TRP H H 9.826 -23.589 -2.560 1.00 . A A . 239 TRP H 1 1
2 7160 1 1 222 TRP HA H 9.236 -26.257 -3.374 1.00 . A A . 239 TRP HA 1 1
2 7161 1 1 222 TRP HB2 H 8.210 -25.629 -1.366 1.00 . A A . 239 TRP HB2 1 1
2 7162 1 1 222 TRP HB3 H 7.680 -24.078 -2.011 1.00 . A A . 239 TRP HB3 1 1
2 7163 1 1 222 TRP HD1 H 6.652 -27.727 -1.764 1.00 . A A . 239 TRP HD1 1 1
2 7164 1 1 222 TRP HE1 H 4.235 -27.977 -2.613 1.00 . A A . 239 TRP HE1 1 1
2 7165 1 1 222 TRP HE3 H 5.980 -23.040 -3.694 1.00 . A A . 239 TRP HE3 1 1
2 7166 1 1 222 TRP HH2 H 2.017 -24.136 -4.844 1.00 . A A . 239 TRP HH2 1 1
2 7167 1 1 222 TRP HZ2 H 2.300 -26.397 -3.928 1.00 . A A . 239 TRP HZ2 1 1
2 7168 1 1 222 TRP HZ3 H 3.817 -22.491 -4.730 1.00 . A A . 239 TRP HZ3 1 1
2 7169 1 1 222 TRP N N 9.919 -24.316 -3.211 1.00 . A A . 239 TRP N 1 1
2 7170 1 1 222 TRP NE1 N 4.761 -27.154 -2.703 1.00 . A A . 239 TRP NE1 1 1
2 7171 1 1 222 TRP O O 7.758 -25.987 -5.410 1.00 . A A . 239 TRP O 1 1
2 7172 1 1 223 ASN C C 8.066 -23.913 -7.524 1.00 . A A . 240 ASN C 1 1
2 7173 1 1 223 ASN CA C 7.260 -23.420 -6.326 1.00 . A A . 240 ASN CA 1 1
2 7174 1 1 223 ASN CB C 7.064 -21.905 -6.418 1.00 . A A . 240 ASN CB 1 1
2 7175 1 1 223 ASN CG C 6.333 -21.492 -7.681 1.00 . A A . 240 ASN CG 1 1
2 7176 1 1 223 ASN H H 8.230 -23.052 -4.481 1.00 . A A . 240 ASN H 1 1
2 7177 1 1 223 ASN HA H 6.293 -23.900 -6.335 1.00 . A A . 240 ASN HA 1 1
2 7178 1 1 223 ASN HB2 H 6.488 -21.570 -5.567 1.00 . A A . 240 ASN HB2 1 1
2 7179 1 1 223 ASN HB3 H 8.029 -21.421 -6.408 1.00 . A A . 240 ASN HB3 1 1
2 7180 1 1 223 ASN HD21 H 4.803 -22.673 -7.212 1.00 . A A . 240 ASN HD21 1 1
2 7181 1 1 223 ASN HD22 H 4.647 -21.793 -8.690 1.00 . A A . 240 ASN HD22 1 1
2 7182 1 1 223 ASN N N 7.922 -23.769 -5.074 1.00 . A A . 240 ASN N 1 1
2 7183 1 1 223 ASN ND2 N 5.141 -22.041 -7.881 1.00 . A A . 240 ASN ND2 1 1
2 7184 1 1 223 ASN O O 7.511 -24.465 -8.474 1.00 . A A . 240 ASN O 1 1
2 7185 1 1 223 ASN OD1 O 6.835 -20.690 -8.468 1.00 . A A . 240 ASN OD1 1 1
2 7186 1 1 224 VAL C C 10.425 -25.653 -8.561 1.00 . A A . 241 VAL C 1 1
2 7187 1 1 224 VAL CA C 10.262 -24.137 -8.549 1.00 . A A . 241 VAL CA 1 1
2 7188 1 1 224 VAL CB C 11.651 -23.483 -8.428 1.00 . A A . 241 VAL CB 1 1
2 7189 1 1 224 VAL CG1 C 12.391 -24.022 -7.212 1.00 . A A . 241 VAL CG1 1 1
2 7190 1 1 224 VAL CG2 C 12.459 -23.710 -9.697 1.00 . A A . 241 VAL CG2 1 1
2 7191 1 1 224 VAL H H 9.762 -23.267 -6.686 1.00 . A A . 241 VAL H 1 1
2 7192 1 1 224 VAL HA H 9.821 -23.825 -9.485 1.00 . A A . 241 VAL HA 1 1
2 7193 1 1 224 VAL HB H 11.516 -22.420 -8.297 1.00 . A A . 241 VAL HB 1 1
2 7194 1 1 224 VAL HG11 H 11.823 -23.803 -6.320 1.00 . A A . 241 VAL HG11 1 1
2 7195 1 1 224 VAL HG12 H 12.513 -25.091 -7.309 1.00 . A A . 241 VAL HG12 1 1
2 7196 1 1 224 VAL HG13 H 13.361 -23.553 -7.145 1.00 . A A . 241 VAL HG13 1 1
2 7197 1 1 224 VAL HG21 H 13.228 -24.444 -9.507 1.00 . A A . 241 VAL HG21 1 1
2 7198 1 1 224 VAL HG22 H 11.807 -24.067 -10.481 1.00 . A A . 241 VAL HG22 1 1
2 7199 1 1 224 VAL HG23 H 12.915 -22.781 -10.005 1.00 . A A . 241 VAL HG23 1 1
2 7200 1 1 224 VAL N N 9.379 -23.712 -7.470 1.00 . A A . 241 VAL N 1 1
2 7201 1 1 224 VAL O O 10.586 -26.262 -9.618 1.00 . A A . 241 VAL O 1 1
2 7202 1 1 225 ALA C C 9.256 -28.418 -7.716 1.00 . A A . 242 ALA C 1 1
2 7203 1 1 225 ALA CA C 10.520 -27.702 -7.252 1.00 . A A . 242 ALA CA 1 1
2 7204 1 1 225 ALA CB C 10.843 -28.077 -5.813 1.00 . A A . 242 ALA CB 1 1
2 7205 1 1 225 ALA H H 10.249 -25.717 -6.571 1.00 . A A . 242 ALA H 1 1
2 7206 1 1 225 ALA HA H 11.347 -28.013 -7.874 1.00 . A A . 242 ALA HA 1 1
2 7207 1 1 225 ALA HB1 H 10.896 -29.153 -5.726 1.00 . A A . 242 ALA HB1 1 1
2 7208 1 1 225 ALA HB2 H 11.793 -27.646 -5.534 1.00 . A A . 242 ALA HB2 1 1
2 7209 1 1 225 ALA HB3 H 10.070 -27.700 -5.161 1.00 . A A . 242 ALA HB3 1 1
2 7210 1 1 225 ALA N N 10.380 -26.256 -7.378 1.00 . A A . 242 ALA N 1 1
2 7211 1 1 225 ALA O O 9.325 -29.447 -8.388 1.00 . A A . 242 ALA O 1 1
2 7212 1 1 226 VAL C C 6.498 -28.165 -9.195 1.00 . A A . 243 VAL C 1 1
2 7213 1 1 226 VAL CA C 6.822 -28.454 -7.734 1.00 . A A . 243 VAL CA 1 1
2 7214 1 1 226 VAL CB C 5.678 -27.923 -6.850 1.00 . A A . 243 VAL CB 1 1
2 7215 1 1 226 VAL CG1 C 4.353 -28.547 -7.262 1.00 . A A . 243 VAL CG1 1 1
2 7216 1 1 226 VAL CG2 C 5.969 -28.192 -5.382 1.00 . A A . 243 VAL CG2 1 1
2 7217 1 1 226 VAL H H 8.112 -27.047 -6.818 1.00 . A A . 243 VAL H 1 1
2 7218 1 1 226 VAL HA H 6.890 -29.523 -7.594 1.00 . A A . 243 VAL HA 1 1
2 7219 1 1 226 VAL HB H 5.606 -26.855 -6.992 1.00 . A A . 243 VAL HB 1 1
2 7220 1 1 226 VAL HG11 H 3.555 -28.118 -6.673 1.00 . A A . 243 VAL HG11 1 1
2 7221 1 1 226 VAL HG12 H 4.173 -28.352 -8.309 1.00 . A A . 243 VAL HG12 1 1
2 7222 1 1 226 VAL HG13 H 4.389 -29.613 -7.094 1.00 . A A . 243 VAL HG13 1 1
2 7223 1 1 226 VAL HG21 H 5.215 -28.853 -4.981 1.00 . A A . 243 VAL HG21 1 1
2 7224 1 1 226 VAL HG22 H 6.941 -28.655 -5.286 1.00 . A A . 243 VAL HG22 1 1
2 7225 1 1 226 VAL HG23 H 5.960 -27.261 -4.836 1.00 . A A . 243 VAL HG23 1 1
2 7226 1 1 226 VAL N N 8.102 -27.867 -7.353 1.00 . A A . 243 VAL N 1 1
2 7227 1 1 226 VAL O O 5.875 -28.978 -9.877 1.00 . A A . 243 VAL O 1 1
2 7228 1 1 227 LYS C C 7.616 -27.344 -12.004 1.00 . A A . 244 LYS C 1 1
2 7229 1 1 227 LYS CA C 6.683 -26.602 -11.052 1.00 . A A . 244 LYS CA 1 1
2 7230 1 1 227 LYS CB C 6.871 -25.092 -11.210 1.00 . A A . 244 LYS CB 1 1
2 7231 1 1 227 LYS CD C 8.091 -24.428 -13.304 1.00 . A A . 244 LYS CD 1 1
2 7232 1 1 227 LYS CE C 8.036 -24.754 -14.788 1.00 . A A . 244 LYS CE 1 1
2 7233 1 1 227 LYS CG C 6.734 -24.608 -12.644 1.00 . A A . 244 LYS CG 1 1
2 7234 1 1 227 LYS H H 7.417 -26.393 -9.078 1.00 . A A . 244 LYS H 1 1
2 7235 1 1 227 LYS HA H 5.663 -26.857 -11.297 1.00 . A A . 244 LYS HA 1 1
2 7236 1 1 227 LYS HB2 H 6.132 -24.584 -10.609 1.00 . A A . 244 LYS HB2 1 1
2 7237 1 1 227 LYS HB3 H 7.857 -24.825 -10.856 1.00 . A A . 244 LYS HB3 1 1
2 7238 1 1 227 LYS HD2 H 8.406 -23.402 -13.184 1.00 . A A . 244 LYS HD2 1 1
2 7239 1 1 227 LYS HD3 H 8.804 -25.084 -12.826 1.00 . A A . 244 LYS HD3 1 1
2 7240 1 1 227 LYS HE2 H 7.785 -25.796 -14.906 1.00 . A A . 244 LYS HE2 1 1
2 7241 1 1 227 LYS HE3 H 7.272 -24.145 -15.249 1.00 . A A . 244 LYS HE3 1 1
2 7242 1 1 227 LYS HG2 H 6.166 -25.334 -13.206 1.00 . A A . 244 LYS HG2 1 1
2 7243 1 1 227 LYS HG3 H 6.214 -23.661 -12.646 1.00 . A A . 244 LYS HG3 1 1
2 7244 1 1 227 LYS HZ1 H 10.124 -24.722 -14.823 1.00 . A A . 244 LYS HZ1 1 1
2 7245 1 1 227 LYS HZ2 H 9.406 -23.487 -15.728 1.00 . A A . 244 LYS HZ2 1 1
2 7246 1 1 227 LYS HZ3 H 9.420 -25.071 -16.321 1.00 . A A . 244 LYS HZ3 1 1
2 7247 1 1 227 LYS N N 6.925 -27.000 -9.671 1.00 . A A . 244 LYS N 1 1
2 7248 1 1 227 LYS NZ N 9.338 -24.490 -15.462 1.00 . A A . 244 LYS NZ 1 1
2 7249 1 1 227 LYS O O 7.210 -27.756 -13.090 1.00 . A A . 244 LYS O 1 1
2 7250 1 1 228 GLU C C 9.620 -29.712 -12.384 1.00 . A A . 245 GLU C 1 1
2 7251 1 1 228 GLU CA C 9.858 -28.204 -12.404 1.00 . A A . 245 GLU CA 1 1
2 7252 1 1 228 GLU CB C 11.270 -27.893 -11.906 1.00 . A A . 245 GLU CB 1 1
2 7253 1 1 228 GLU CD C 12.991 -27.573 -13.728 1.00 . A A . 245 GLU CD 1 1
2 7254 1 1 228 GLU CG C 12.365 -28.538 -12.739 1.00 . A A . 245 GLU CG 1 1
2 7255 1 1 228 GLU H H 9.132 -27.160 -10.711 1.00 . A A . 245 GLU H 1 1
2 7256 1 1 228 GLU HA H 9.758 -27.850 -13.418 1.00 . A A . 245 GLU HA 1 1
2 7257 1 1 228 GLU HB2 H 11.417 -26.823 -11.921 1.00 . A A . 245 GLU HB2 1 1
2 7258 1 1 228 GLU HB3 H 11.366 -28.245 -10.889 1.00 . A A . 245 GLU HB3 1 1
2 7259 1 1 228 GLU HG2 H 13.137 -28.901 -12.077 1.00 . A A . 245 GLU HG2 1 1
2 7260 1 1 228 GLU HG3 H 11.943 -29.367 -13.286 1.00 . A A . 245 GLU HG3 1 1
2 7261 1 1 228 GLU N N 8.868 -27.511 -11.587 1.00 . A A . 245 GLU N 1 1
2 7262 1 1 228 GLU O O 9.701 -30.377 -13.416 1.00 . A A . 245 GLU O 1 1
2 7263 1 1 228 GLU OE1 O 12.316 -26.595 -14.111 1.00 . A A . 245 GLU OE1 1 1
2 7264 1 1 228 GLU OE2 O 14.156 -27.797 -14.118 1.00 . A A . 245 GLU OE2 1 1
2 7265 1 1 229 SER C C 8.033 -32.155 -12.040 1.00 . A A . 246 SER C 1 1
2 7266 1 1 229 SER CA C 9.082 -31.672 -11.044 1.00 . A A . 246 SER CA 1 1
2 7267 1 1 229 SER CB C 8.627 -31.979 -9.617 1.00 . A A . 246 SER CB 1 1
2 7268 1 1 229 SER H H 9.278 -29.660 -10.414 1.00 . A A . 246 SER H 1 1
2 7269 1 1 229 SER HA H 10.010 -32.190 -11.237 1.00 . A A . 246 SER HA 1 1
2 7270 1 1 229 SER HB2 H 9.474 -31.919 -8.950 1.00 . A A . 246 SER HB2 1 1
2 7271 1 1 229 SER HB3 H 7.880 -31.258 -9.317 1.00 . A A . 246 SER HB3 1 1
2 7272 1 1 229 SER HG H 8.619 -33.898 -10.013 1.00 . A A . 246 SER HG 1 1
2 7273 1 1 229 SER N N 9.327 -30.243 -11.201 1.00 . A A . 246 SER N 1 1
2 7274 1 1 229 SER O O 8.295 -33.039 -12.856 1.00 . A A . 246 SER O 1 1
2 7275 1 1 229 SER OG O 8.068 -33.279 -9.528 1.00 . A A . 246 SER OG 1 1
2 7276 1 1 230 SER C C 5.378 -33.409 -12.679 1.00 . A A . 247 SER C 1 1
2 7277 1 1 230 SER CA C 5.751 -31.941 -12.860 1.00 . A A . 247 SER CA 1 1
2 7278 1 1 230 SER CB C 6.141 -31.678 -14.315 1.00 . A A . 247 SER CB 1 1
2 7279 1 1 230 SER H H 6.694 -30.870 -11.296 1.00 . A A . 247 SER H 1 1
2 7280 1 1 230 SER HA H 4.896 -31.331 -12.610 1.00 . A A . 247 SER HA 1 1
2 7281 1 1 230 SER HB2 H 6.963 -30.979 -14.344 1.00 . A A . 247 SER HB2 1 1
2 7282 1 1 230 SER HB3 H 6.442 -32.607 -14.778 1.00 . A A . 247 SER HB3 1 1
2 7283 1 1 230 SER HG H 5.373 -30.437 -15.622 1.00 . A A . 247 SER HG 1 1
2 7284 1 1 230 SER N N 6.842 -31.568 -11.968 1.00 . A A . 247 SER N 1 1
2 7285 1 1 230 SER O O 5.989 -34.294 -13.276 1.00 . A A . 247 SER O 1 1
2 7286 1 1 230 SER OG O 5.054 -31.135 -15.045 1.00 . A A . 247 SER OG 1 1
2 7287 1 1 231 ASN C C 3.076 -35.545 -12.749 1.00 . A A . 248 ASN C 1 1
2 7288 1 1 231 ASN CA C 3.914 -35.019 -11.588 1.00 . A A . 248 ASN CA 1 1
2 7289 1 1 231 ASN CB C 3.100 -35.067 -10.293 1.00 . A A . 248 ASN CB 1 1
2 7290 1 1 231 ASN CG C 2.582 -36.459 -9.987 1.00 . A A . 248 ASN CG 1 1
2 7291 1 1 231 ASN H H 3.921 -32.911 -11.402 1.00 . A A . 248 ASN H 1 1
2 7292 1 1 231 ASN HA H 4.787 -35.645 -11.477 1.00 . A A . 248 ASN HA 1 1
2 7293 1 1 231 ASN HB2 H 3.723 -34.746 -9.471 1.00 . A A . 248 ASN HB2 1 1
2 7294 1 1 231 ASN HB3 H 2.256 -34.400 -10.381 1.00 . A A . 248 ASN HB3 1 1
2 7295 1 1 231 ASN HD21 H 0.810 -35.714 -9.478 1.00 . A A . 248 ASN HD21 1 1
2 7296 1 1 231 ASN HD22 H 0.966 -37.431 -9.360 1.00 . A A . 248 ASN HD22 1 1
2 7297 1 1 231 ASN N N 4.369 -33.659 -11.849 1.00 . A A . 248 ASN N 1 1
2 7298 1 1 231 ASN ND2 N 1.326 -36.543 -9.566 1.00 . A A . 248 ASN ND2 1 1
2 7299 1 1 231 ASN O O 3.247 -36.683 -13.186 1.00 . A A . 248 ASN O 1 1
2 7300 1 1 231 ASN OD1 O 3.304 -37.446 -10.127 1.00 . A A . 248 ASN OD1 1 1
2 7301 1 1 232 ALA C C 0.396 -36.249 -13.973 1.00 . A A . 249 ALA C 1 1
2 7302 1 1 232 ALA CA C 1.307 -35.087 -14.356 1.00 . A A . 249 ALA CA 1 1
2 7303 1 1 232 ALA CB C 2.144 -35.450 -15.574 1.00 . A A . 249 ALA CB 1 1
2 7304 1 1 232 ALA H H 2.081 -33.814 -12.853 1.00 . A A . 249 ALA H 1 1
2 7305 1 1 232 ALA HA H 0.696 -34.233 -14.611 1.00 . A A . 249 ALA HA 1 1
2 7306 1 1 232 ALA HB1 H 1.751 -36.350 -16.024 1.00 . A A . 249 ALA HB1 1 1
2 7307 1 1 232 ALA HB2 H 2.106 -34.643 -16.290 1.00 . A A . 249 ALA HB2 1 1
2 7308 1 1 232 ALA HB3 H 3.167 -35.616 -15.271 1.00 . A A . 249 ALA HB3 1 1
2 7309 1 1 232 ALA N N 2.170 -34.708 -13.244 1.00 . A A . 249 ALA N 1 1
2 7310 1 1 232 ALA O O 0.653 -36.982 -13.018 1.00 . A A . 249 ALA O 1 1
2 7311 1 1 233 PRO C C -1.102 -38.872 -14.816 1.00 . A A . 250 PRO C 1 1
2 7312 1 1 233 PRO CA C -1.666 -37.493 -14.492 1.00 . A A . 250 PRO CA 1 1
2 7313 1 1 233 PRO CB C -2.817 -37.149 -15.442 1.00 . A A . 250 PRO CB 1 1
2 7314 1 1 233 PRO CD C -1.064 -35.586 -15.888 1.00 . A A . 250 PRO CD 1 1
2 7315 1 1 233 PRO CG C -2.183 -36.356 -16.532 1.00 . A A . 250 PRO CG 1 1
2 7316 1 1 233 PRO HA H -2.024 -37.482 -13.472 1.00 . A A . 250 PRO HA 1 1
2 7317 1 1 233 PRO HB2 H -3.259 -38.060 -15.820 1.00 . A A . 250 PRO HB2 1 1
2 7318 1 1 233 PRO HB3 H -3.562 -36.572 -14.916 1.00 . A A . 250 PRO HB3 1 1
2 7319 1 1 233 PRO HD2 H -0.234 -35.484 -16.571 1.00 . A A . 250 PRO HD2 1 1
2 7320 1 1 233 PRO HD3 H -1.411 -34.615 -15.565 1.00 . A A . 250 PRO HD3 1 1
2 7321 1 1 233 PRO HG2 H -1.794 -37.019 -17.290 1.00 . A A . 250 PRO HG2 1 1
2 7322 1 1 233 PRO HG3 H -2.907 -35.678 -16.960 1.00 . A A . 250 PRO HG3 1 1
2 7323 1 1 233 PRO N N -0.695 -36.422 -14.733 1.00 . A A . 250 PRO N 1 1
2 7324 1 1 233 PRO O O -1.124 -39.308 -15.966 1.00 . A A . 250 PRO O 1 1
2 7325 1 1 234 GLY C C 1.478 -40.890 -13.860 1.00 . A A . 251 GLY C 1 1
2 7326 1 1 234 GLY CA C -0.032 -40.877 -13.991 1.00 . A A . 251 GLY CA 1 1
2 7327 1 1 234 GLY H H -0.604 -39.156 -12.898 1.00 . A A . 251 GLY H 1 1
2 7328 1 1 234 GLY HA2 H -0.452 -41.549 -13.257 1.00 . A A . 251 GLY HA2 1 1
2 7329 1 1 234 GLY HA3 H -0.299 -41.226 -14.978 1.00 . A A . 251 GLY HA3 1 1
2 7330 1 1 234 GLY N N -0.595 -39.554 -13.793 1.00 . A A . 251 GLY N 1 1
2 7331 1 1 234 GLY O O 2.194 -40.643 -14.830 1.00 . A A . 251 GLY O 1 1
2 7332 1 1 235 GLY C C 3.829 -42.450 -11.662 1.00 . A A . 252 GLY C 1 1
2 7333 1 1 235 GLY CA C 3.396 -41.214 -12.425 1.00 . A A . 252 GLY CA 1 1
2 7334 1 1 235 GLY H H 1.346 -41.366 -11.920 1.00 . A A . 252 GLY H 1 1
2 7335 1 1 235 GLY HA2 H 3.905 -41.194 -13.377 1.00 . A A . 252 GLY HA2 1 1
2 7336 1 1 235 GLY HA3 H 3.680 -40.338 -11.859 1.00 . A A . 252 GLY HA3 1 1
2 7337 1 1 235 GLY N N 1.964 -41.177 -12.657 1.00 . A A . 252 GLY N 1 1
2 7338 1 1 235 GLY O O 4.991 -42.535 -11.267 1.00 . A A . 252 GLY O 1 1
3 7339 1 1 1 MET C C 3.410 -2.795 6.082 1.00 . A A . 18 MET C 1 1
3 7340 1 1 1 MET CA C 3.075 -4.026 5.247 1.00 . A A . 18 MET CA 1 1
3 7341 1 1 1 MET CB C 4.350 -4.821 4.956 1.00 . A A . 18 MET CB 1 1
3 7342 1 1 1 MET CE C 4.776 -8.746 3.611 1.00 . A A . 18 MET CE 1 1
3 7343 1 1 1 MET CG C 4.104 -6.306 4.741 1.00 . A A . 18 MET CG 1 1
3 7344 1 1 1 MET H1 H 2.929 -3.153 3.324 1.00 . A A . 18 MET H1 1 1
3 7345 1 1 1 MET HA H 2.392 -4.650 5.803 1.00 . A A . 18 MET HA 1 1
3 7346 1 1 1 MET HB2 H 4.813 -4.423 4.066 1.00 . A A . 18 MET HB2 1 1
3 7347 1 1 1 MET HB3 H 5.029 -4.708 5.788 1.00 . A A . 18 MET HB3 1 1
3 7348 1 1 1 MET HE1 H 3.769 -8.779 3.999 1.00 . A A . 18 MET HE1 1 1
3 7349 1 1 1 MET HE2 H 4.761 -8.945 2.550 1.00 . A A . 18 MET HE2 1 1
3 7350 1 1 1 MET HE3 H 5.379 -9.492 4.110 1.00 . A A . 18 MET HE3 1 1
3 7351 1 1 1 MET HG2 H 3.958 -6.776 5.702 1.00 . A A . 18 MET HG2 1 1
3 7352 1 1 1 MET HG3 H 3.212 -6.426 4.144 1.00 . A A . 18 MET HG3 1 1
3 7353 1 1 1 MET N N 2.420 -3.647 4.000 1.00 . A A . 18 MET N 1 1
3 7354 1 1 1 MET O O 3.447 -2.857 7.310 1.00 . A A . 18 MET O 1 1
3 7355 1 1 1 MET SD S 5.476 -7.123 3.903 1.00 . A A . 18 MET SD 1 1
3 7356 1 1 2 GLY C C 3.228 0.750 5.556 1.00 . A A . 19 GLY C 1 1
3 7357 1 1 2 GLY CA C 3.982 -0.445 6.103 1.00 . A A . 19 GLY CA 1 1
3 7358 1 1 2 GLY H H 3.609 -1.685 4.427 1.00 . A A . 19 GLY H 1 1
3 7359 1 1 2 GLY HA2 H 3.742 -0.562 7.149 1.00 . A A . 19 GLY HA2 1 1
3 7360 1 1 2 GLY HA3 H 5.042 -0.263 6.006 1.00 . A A . 19 GLY HA3 1 1
3 7361 1 1 2 GLY N N 3.653 -1.675 5.407 1.00 . A A . 19 GLY N 1 1
3 7362 1 1 2 GLY O O 2.531 0.646 4.548 1.00 . A A . 19 GLY O 1 1
3 7363 1 1 3 GLY C C 3.614 4.288 5.698 1.00 . A A . 20 GLY C 1 1
3 7364 1 1 3 GLY CA C 2.683 3.095 5.787 1.00 . A A . 20 GLY CA 1 1
3 7365 1 1 3 GLY H H 3.933 1.916 7.024 1.00 . A A . 20 GLY H 1 1
3 7366 1 1 3 GLY HA2 H 2.250 2.916 4.814 1.00 . A A . 20 GLY HA2 1 1
3 7367 1 1 3 GLY HA3 H 1.892 3.322 6.486 1.00 . A A . 20 GLY HA3 1 1
3 7368 1 1 3 GLY N N 3.365 1.891 6.225 1.00 . A A . 20 GLY N 1 1
3 7369 1 1 3 GLY O O 3.470 5.132 4.813 1.00 . A A . 20 GLY O 1 1
3 7370 1 1 4 GLY C C 5.134 6.546 7.615 1.00 . A A . 21 GLY C 1 1
3 7371 1 1 4 GLY CA C 5.513 5.465 6.623 1.00 . A A . 21 GLY CA 1 1
3 7372 1 1 4 GLY H H 4.637 3.659 7.299 1.00 . A A . 21 GLY H 1 1
3 7373 1 1 4 GLY HA2 H 6.492 5.086 6.875 1.00 . A A . 21 GLY HA2 1 1
3 7374 1 1 4 GLY HA3 H 5.549 5.896 5.633 1.00 . A A . 21 GLY HA3 1 1
3 7375 1 1 4 GLY N N 4.571 4.361 6.618 1.00 . A A . 21 GLY N 1 1
3 7376 1 1 4 GLY O O 4.101 7.200 7.466 1.00 . A A . 21 GLY O 1 1
3 7377 1 1 5 ASP C C 4.370 7.507 10.329 1.00 . A A . 22 ASP C 1 1
3 7378 1 1 5 ASP CA C 5.716 7.745 9.651 1.00 . A A . 22 ASP CA 1 1
3 7379 1 1 5 ASP CB C 5.750 9.144 9.034 1.00 . A A . 22 ASP CB 1 1
3 7380 1 1 5 ASP CG C 5.845 10.236 10.082 1.00 . A A . 22 ASP CG 1 1
3 7381 1 1 5 ASP H H 6.776 6.182 8.694 1.00 . A A . 22 ASP H 1 1
3 7382 1 1 5 ASP HA H 6.496 7.669 10.393 1.00 . A A . 22 ASP HA 1 1
3 7383 1 1 5 ASP HB2 H 6.608 9.222 8.382 1.00 . A A . 22 ASP HB2 1 1
3 7384 1 1 5 ASP HB3 H 4.850 9.299 8.459 1.00 . A A . 22 ASP HB3 1 1
3 7385 1 1 5 ASP N N 5.969 6.735 8.630 1.00 . A A . 22 ASP N 1 1
3 7386 1 1 5 ASP O O 3.367 8.129 9.977 1.00 . A A . 22 ASP O 1 1
3 7387 1 1 5 ASP OD1 O 5.518 9.962 11.255 1.00 . A A . 22 ASP OD1 1 1
3 7388 1 1 5 ASP OD2 O 6.246 11.365 9.728 1.00 . A A . 22 ASP OD2 1 1
3 7389 1 1 6 LEU C C 3.416 6.088 13.514 1.00 . A A . 23 LEU C 1 1
3 7390 1 1 6 LEU CA C 3.132 6.281 12.028 1.00 . A A . 23 LEU CA 1 1
3 7391 1 1 6 LEU CB C 2.490 5.017 11.452 1.00 . A A . 23 LEU CB 1 1
3 7392 1 1 6 LEU CD1 C 2.658 4.456 9.015 1.00 . A A . 23 LEU CD1 1 1
3 7393 1 1 6 LEU CD2 C 0.413 4.619 10.106 1.00 . A A . 23 LEU CD2 1 1
3 7394 1 1 6 LEU CG C 1.834 5.164 10.079 1.00 . A A . 23 LEU CG 1 1
3 7395 1 1 6 LEU H H 5.185 6.139 11.537 1.00 . A A . 23 LEU H 1 1
3 7396 1 1 6 LEU HA H 2.448 7.108 11.909 1.00 . A A . 23 LEU HA 1 1
3 7397 1 1 6 LEU HB2 H 3.258 4.263 11.373 1.00 . A A . 23 LEU HB2 1 1
3 7398 1 1 6 LEU HB3 H 1.733 4.685 12.148 1.00 . A A . 23 LEU HB3 1 1
3 7399 1 1 6 LEU HD11 H 2.153 4.524 8.064 1.00 . A A . 23 LEU HD11 1 1
3 7400 1 1 6 LEU HD12 H 2.779 3.417 9.285 1.00 . A A . 23 LEU HD12 1 1
3 7401 1 1 6 LEU HD13 H 3.630 4.923 8.942 1.00 . A A . 23 LEU HD13 1 1
3 7402 1 1 6 LEU HD21 H 0.428 3.594 10.447 1.00 . A A . 23 LEU HD21 1 1
3 7403 1 1 6 LEU HD22 H -0.007 4.661 9.111 1.00 . A A . 23 LEU HD22 1 1
3 7404 1 1 6 LEU HD23 H -0.188 5.213 10.777 1.00 . A A . 23 LEU HD23 1 1
3 7405 1 1 6 LEU HG H 1.786 6.212 9.820 1.00 . A A . 23 LEU HG 1 1
3 7406 1 1 6 LEU N N 4.355 6.602 11.301 1.00 . A A . 23 LEU N 1 1
3 7407 1 1 6 LEU O O 4.570 5.969 13.925 1.00 . A A . 23 LEU O 1 1
3 7408 1 1 7 ASP C C 2.982 4.468 16.082 1.00 . A A . 24 ASP C 1 1
3 7409 1 1 7 ASP CA C 2.491 5.875 15.755 1.00 . A A . 24 ASP CA 1 1
3 7410 1 1 7 ASP CB C 1.154 6.136 16.451 1.00 . A A . 24 ASP CB 1 1
3 7411 1 1 7 ASP CG C 0.454 7.369 15.915 1.00 . A A . 24 ASP CG 1 1
3 7412 1 1 7 ASP H H 1.461 6.157 13.927 1.00 . A A . 24 ASP H 1 1
3 7413 1 1 7 ASP HA H 3.218 6.589 16.113 1.00 . A A . 24 ASP HA 1 1
3 7414 1 1 7 ASP HB2 H 0.507 5.284 16.304 1.00 . A A . 24 ASP HB2 1 1
3 7415 1 1 7 ASP HB3 H 1.327 6.274 17.508 1.00 . A A . 24 ASP HB3 1 1
3 7416 1 1 7 ASP N N 2.356 6.057 14.315 1.00 . A A . 24 ASP N 1 1
3 7417 1 1 7 ASP O O 3.262 3.674 15.185 1.00 . A A . 24 ASP O 1 1
3 7418 1 1 7 ASP OD1 O 1.151 8.280 15.422 1.00 . A A . 24 ASP OD1 1 1
3 7419 1 1 7 ASP OD2 O -0.792 7.423 15.988 1.00 . A A . 24 ASP OD2 1 1
3 7420 1 1 8 ALA C C 2.486 1.790 17.555 1.00 . A A . 25 ALA C 1 1
3 7421 1 1 8 ALA CA C 3.543 2.857 17.818 1.00 . A A . 25 ALA CA 1 1
3 7422 1 1 8 ALA CB C 3.900 2.897 19.296 1.00 . A A . 25 ALA CB 1 1
3 7423 1 1 8 ALA H H 2.849 4.844 18.041 1.00 . A A . 25 ALA H 1 1
3 7424 1 1 8 ALA HA H 4.437 2.609 17.263 1.00 . A A . 25 ALA HA 1 1
3 7425 1 1 8 ALA HB1 H 3.374 2.108 19.814 1.00 . A A . 25 ALA HB1 1 1
3 7426 1 1 8 ALA HB2 H 4.965 2.757 19.413 1.00 . A A . 25 ALA HB2 1 1
3 7427 1 1 8 ALA HB3 H 3.615 3.852 19.710 1.00 . A A . 25 ALA HB3 1 1
3 7428 1 1 8 ALA N N 3.086 4.168 17.372 1.00 . A A . 25 ALA N 1 1
3 7429 1 1 8 ALA O O 2.721 0.841 16.807 1.00 . A A . 25 ALA O 1 1
3 7430 1 1 9 SER C C -0.100 0.798 16.537 1.00 . A A . 26 SER C 1 1
3 7431 1 1 9 SER CA C 0.231 0.997 18.013 1.00 . A A . 26 SER CA 1 1
3 7432 1 1 9 SER CB C -1.011 1.478 18.766 1.00 . A A . 26 SER CB 1 1
3 7433 1 1 9 SER H H 1.196 2.727 18.761 1.00 . A A . 26 SER H 1 1
3 7434 1 1 9 SER HA H 0.550 0.053 18.429 1.00 . A A . 26 SER HA 1 1
3 7435 1 1 9 SER HB2 H -0.707 2.038 19.637 1.00 . A A . 26 SER HB2 1 1
3 7436 1 1 9 SER HB3 H -1.599 2.112 18.117 1.00 . A A . 26 SER HB3 1 1
3 7437 1 1 9 SER HG H -2.732 0.653 19.207 1.00 . A A . 26 SER HG 1 1
3 7438 1 1 9 SER N N 1.322 1.950 18.177 1.00 . A A . 26 SER N 1 1
3 7439 1 1 9 SER O O -0.437 -0.306 16.109 1.00 . A A . 26 SER O 1 1
3 7440 1 1 9 SER OG O -1.810 0.385 19.183 1.00 . A A . 26 SER OG 1 1
3 7441 1 1 10 ASP C C 0.565 0.759 13.651 1.00 . A A . 27 ASP C 1 1
3 7442 1 1 10 ASP CA C -0.290 1.820 14.337 1.00 . A A . 27 ASP CA 1 1
3 7443 1 1 10 ASP CB C -0.045 3.185 13.693 1.00 . A A . 27 ASP CB 1 1
3 7444 1 1 10 ASP CG C -1.118 4.195 14.049 1.00 . A A . 27 ASP CG 1 1
3 7445 1 1 10 ASP H H 0.271 2.727 16.166 1.00 . A A . 27 ASP H 1 1
3 7446 1 1 10 ASP HA H -1.330 1.557 14.218 1.00 . A A . 27 ASP HA 1 1
3 7447 1 1 10 ASP HB2 H 0.909 3.568 14.027 1.00 . A A . 27 ASP HB2 1 1
3 7448 1 1 10 ASP HB3 H -0.025 3.071 12.619 1.00 . A A . 27 ASP HB3 1 1
3 7449 1 1 10 ASP N N -0.002 1.875 15.765 1.00 . A A . 27 ASP N 1 1
3 7450 1 1 10 ASP O O 0.056 -0.270 13.205 1.00 . A A . 27 ASP O 1 1
3 7451 1 1 10 ASP OD1 O -2.309 3.820 14.049 1.00 . A A . 27 ASP OD1 1 1
3 7452 1 1 10 ASP OD2 O -0.766 5.359 14.331 1.00 . A A . 27 ASP OD2 1 1
3 7453 1 1 11 TYR C C 2.784 -1.262 13.649 1.00 . A A . 28 TYR C 1 1
3 7454 1 1 11 TYR CA C 2.791 0.086 12.934 1.00 . A A . 28 TYR CA 1 1
3 7455 1 1 11 TYR CB C 4.206 0.665 12.928 1.00 . A A . 28 TYR CB 1 1
3 7456 1 1 11 TYR CD1 C 4.738 0.173 10.509 1.00 . A A . 28 TYR CD1 1 1
3 7457 1 1 11 TYR CD2 C 5.078 2.393 11.306 1.00 . A A . 28 TYR CD2 1 1
3 7458 1 1 11 TYR CE1 C 5.173 0.551 9.254 1.00 . A A . 28 TYR CE1 1 1
3 7459 1 1 11 TYR CE2 C 5.513 2.781 10.053 1.00 . A A . 28 TYR CE2 1 1
3 7460 1 1 11 TYR CG C 4.683 1.084 11.556 1.00 . A A . 28 TYR CG 1 1
3 7461 1 1 11 TYR CZ C 5.560 1.856 9.031 1.00 . A A . 28 TYR CZ 1 1
3 7462 1 1 11 TYR H H 2.212 1.853 13.943 1.00 . A A . 28 TYR H 1 1
3 7463 1 1 11 TYR HA H 2.467 -0.060 11.914 1.00 . A A . 28 TYR HA 1 1
3 7464 1 1 11 TYR HB2 H 4.235 1.534 13.568 1.00 . A A . 28 TYR HB2 1 1
3 7465 1 1 11 TYR HB3 H 4.894 -0.078 13.306 1.00 . A A . 28 TYR HB3 1 1
3 7466 1 1 11 TYR HD1 H 4.434 -0.849 10.687 1.00 . A A . 28 TYR HD1 1 1
3 7467 1 1 11 TYR HD2 H 5.041 3.115 12.109 1.00 . A A . 28 TYR HD2 1 1
3 7468 1 1 11 TYR HE1 H 5.209 -0.172 8.453 1.00 . A A . 28 TYR HE1 1 1
3 7469 1 1 11 TYR HE2 H 5.817 3.803 9.878 1.00 . A A . 28 TYR HE2 1 1
3 7470 1 1 11 TYR HH H 6.091 1.461 7.226 1.00 . A A . 28 TYR HH 1 1
3 7471 1 1 11 TYR N N 1.866 1.016 13.569 1.00 . A A . 28 TYR N 1 1
3 7472 1 1 11 TYR O O 2.713 -2.315 13.015 1.00 . A A . 28 TYR O 1 1
3 7473 1 1 11 TYR OH O 5.993 2.238 7.782 1.00 . A A . 28 TYR OH 1 1
3 7474 1 1 12 THR C C 1.693 -3.343 15.410 1.00 . A A . 29 THR C 1 1
3 7475 1 1 12 THR CA C 2.862 -2.437 15.779 1.00 . A A . 29 THR CA 1 1
3 7476 1 1 12 THR CB C 2.792 -2.116 17.284 1.00 . A A . 29 THR CB 1 1
3 7477 1 1 12 THR CG2 C 2.760 -3.394 18.109 1.00 . A A . 29 THR CG2 1 1
3 7478 1 1 12 THR H H 2.913 -0.351 15.424 1.00 . A A . 29 THR H 1 1
3 7479 1 1 12 THR HA H 3.786 -2.962 15.587 1.00 . A A . 29 THR HA 1 1
3 7480 1 1 12 THR HB H 1.887 -1.558 17.477 1.00 . A A . 29 THR HB 1 1
3 7481 1 1 12 THR HG1 H 3.664 -0.719 18.370 1.00 . A A . 29 THR HG1 1 1
3 7482 1 1 12 THR HG21 H 3.028 -4.233 17.484 1.00 . A A . 29 THR HG21 1 1
3 7483 1 1 12 THR HG22 H 1.765 -3.543 18.503 1.00 . A A . 29 THR HG22 1 1
3 7484 1 1 12 THR HG23 H 3.462 -3.314 18.924 1.00 . A A . 29 THR HG23 1 1
3 7485 1 1 12 THR N N 2.859 -1.221 14.976 1.00 . A A . 29 THR N 1 1
3 7486 1 1 12 THR O O 1.860 -4.550 15.240 1.00 . A A . 29 THR O 1 1
3 7487 1 1 12 THR OG1 O 3.921 -1.323 17.669 1.00 . A A . 29 THR OG1 1 1
3 7488 1 1 13 GLY C C -0.623 -4.044 13.515 1.00 . A A . 30 GLY C 1 1
3 7489 1 1 13 GLY CA C -0.672 -3.522 14.937 1.00 . A A . 30 GLY CA 1 1
3 7490 1 1 13 GLY H H 0.434 -1.786 15.433 1.00 . A A . 30 GLY H 1 1
3 7491 1 1 13 GLY HA2 H -0.756 -4.359 15.614 1.00 . A A . 30 GLY HA2 1 1
3 7492 1 1 13 GLY HA3 H -1.543 -2.893 15.048 1.00 . A A . 30 GLY HA3 1 1
3 7493 1 1 13 GLY N N 0.508 -2.752 15.286 1.00 . A A . 30 GLY N 1 1
3 7494 1 1 13 GLY O O -0.840 -5.232 13.274 1.00 . A A . 30 GLY O 1 1
3 7495 1 1 14 VAL C C 0.709 -4.687 10.955 1.00 . A A . 31 VAL C 1 1
3 7496 1 1 14 VAL CA C -0.265 -3.532 11.162 1.00 . A A . 31 VAL CA 1 1
3 7497 1 1 14 VAL CB C 0.170 -2.344 10.285 1.00 . A A . 31 VAL CB 1 1
3 7498 1 1 14 VAL CG1 C 0.263 -2.763 8.825 1.00 . A A . 31 VAL CG1 1 1
3 7499 1 1 14 VAL CG2 C -0.791 -1.177 10.453 1.00 . A A . 31 VAL CG2 1 1
3 7500 1 1 14 VAL H H -0.178 -2.222 12.822 1.00 . A A . 31 VAL H 1 1
3 7501 1 1 14 VAL HA H -1.250 -3.844 10.847 1.00 . A A . 31 VAL HA 1 1
3 7502 1 1 14 VAL HB H 1.151 -2.024 10.607 1.00 . A A . 31 VAL HB 1 1
3 7503 1 1 14 VAL HG11 H 1.036 -3.509 8.714 1.00 . A A . 31 VAL HG11 1 1
3 7504 1 1 14 VAL HG12 H -0.684 -3.174 8.508 1.00 . A A . 31 VAL HG12 1 1
3 7505 1 1 14 VAL HG13 H 0.503 -1.902 8.219 1.00 . A A . 31 VAL HG13 1 1
3 7506 1 1 14 VAL HG21 H -1.183 -0.893 9.488 1.00 . A A . 31 VAL HG21 1 1
3 7507 1 1 14 VAL HG22 H -1.605 -1.472 11.100 1.00 . A A . 31 VAL HG22 1 1
3 7508 1 1 14 VAL HG23 H -0.269 -0.340 10.891 1.00 . A A . 31 VAL HG23 1 1
3 7509 1 1 14 VAL N N -0.340 -3.155 12.569 1.00 . A A . 31 VAL N 1 1
3 7510 1 1 14 VAL O O 0.354 -5.717 10.383 1.00 . A A . 31 VAL O 1 1
3 7511 1 1 15 SER C C 2.548 -6.819 11.993 1.00 . A A . 32 SER C 1 1
3 7512 1 1 15 SER CA C 2.967 -5.532 11.288 1.00 . A A . 32 SER CA 1 1
3 7513 1 1 15 SER CB C 4.296 -5.033 11.860 1.00 . A A . 32 SER CB 1 1
3 7514 1 1 15 SER H H 2.162 -3.663 11.871 1.00 . A A . 32 SER H 1 1
3 7515 1 1 15 SER HA H 3.093 -5.738 10.235 1.00 . A A . 32 SER HA 1 1
3 7516 1 1 15 SER HB2 H 4.568 -4.108 11.376 1.00 . A A . 32 SER HB2 1 1
3 7517 1 1 15 SER HB3 H 4.187 -4.865 12.922 1.00 . A A . 32 SER HB3 1 1
3 7518 1 1 15 SER HG H 6.080 -5.763 12.208 1.00 . A A . 32 SER HG 1 1
3 7519 1 1 15 SER N N 1.940 -4.507 11.424 1.00 . A A . 32 SER N 1 1
3 7520 1 1 15 SER O O 2.609 -7.905 11.417 1.00 . A A . 32 SER O 1 1
3 7521 1 1 15 SER OG O 5.329 -5.980 11.650 1.00 . A A . 32 SER OG 1 1
3 7522 1 1 16 PHE C C 0.647 -8.653 13.278 1.00 . A A . 33 PHE C 1 1
3 7523 1 1 16 PHE CA C 1.695 -7.839 14.032 1.00 . A A . 33 PHE CA 1 1
3 7524 1 1 16 PHE CB C 1.130 -7.381 15.378 1.00 . A A . 33 PHE CB 1 1
3 7525 1 1 16 PHE CD1 C 1.248 -9.653 16.438 1.00 . A A . 33 PHE CD1 1 1
3 7526 1 1 16 PHE CD2 C -0.757 -8.387 16.691 1.00 . A A . 33 PHE CD2 1 1
3 7527 1 1 16 PHE CE1 C 0.697 -10.680 17.181 1.00 . A A . 33 PHE CE1 1 1
3 7528 1 1 16 PHE CE2 C -1.313 -9.411 17.435 1.00 . A A . 33 PHE CE2 1 1
3 7529 1 1 16 PHE CG C 0.528 -8.496 16.185 1.00 . A A . 33 PHE CG 1 1
3 7530 1 1 16 PHE CZ C -0.585 -10.560 17.679 1.00 . A A . 33 PHE CZ 1 1
3 7531 1 1 16 PHE H H 2.097 -5.795 13.650 1.00 . A A . 33 PHE H 1 1
3 7532 1 1 16 PHE HA H 2.559 -8.460 14.206 1.00 . A A . 33 PHE HA 1 1
3 7533 1 1 16 PHE HB2 H 1.923 -6.940 15.962 1.00 . A A . 33 PHE HB2 1 1
3 7534 1 1 16 PHE HB3 H 0.362 -6.643 15.206 1.00 . A A . 33 PHE HB3 1 1
3 7535 1 1 16 PHE HD1 H 2.252 -9.748 16.049 1.00 . A A . 33 PHE HD1 1 1
3 7536 1 1 16 PHE HD2 H -1.328 -7.490 16.500 1.00 . A A . 33 PHE HD2 1 1
3 7537 1 1 16 PHE HE1 H 1.269 -11.577 17.370 1.00 . A A . 33 PHE HE1 1 1
3 7538 1 1 16 PHE HE2 H -2.316 -9.315 17.822 1.00 . A A . 33 PHE HE2 1 1
3 7539 1 1 16 PHE HZ H -1.017 -11.361 18.260 1.00 . A A . 33 PHE HZ 1 1
3 7540 1 1 16 PHE N N 2.123 -6.688 13.245 1.00 . A A . 33 PHE N 1 1
3 7541 1 1 16 PHE O O 0.757 -9.873 13.165 1.00 . A A . 33 PHE O 1 1
3 7542 1 1 17 TRP C C -0.889 -9.320 10.780 1.00 . A A . 34 TRP C 1 1
3 7543 1 1 17 TRP CA C -1.437 -8.627 12.022 1.00 . A A . 34 TRP CA 1 1
3 7544 1 1 17 TRP CB C -2.510 -7.612 11.624 1.00 . A A . 34 TRP CB 1 1
3 7545 1 1 17 TRP CD1 C -4.672 -8.578 12.606 1.00 . A A . 34 TRP CD1 1 1
3 7546 1 1 17 TRP CD2 C -4.640 -8.479 10.369 1.00 . A A . 34 TRP CD2 1 1
3 7547 1 1 17 TRP CE2 C -5.873 -9.025 10.777 1.00 . A A . 34 TRP CE2 1 1
3 7548 1 1 17 TRP CE3 C -4.394 -8.320 9.002 1.00 . A A . 34 TRP CE3 1 1
3 7549 1 1 17 TRP CG C -3.887 -8.200 11.554 1.00 . A A . 34 TRP CG 1 1
3 7550 1 1 17 TRP CH2 C -6.586 -9.244 8.536 1.00 . A A . 34 TRP CH2 1 1
3 7551 1 1 17 TRP CZ2 C -6.854 -9.411 9.867 1.00 . A A . 34 TRP CZ2 1 1
3 7552 1 1 17 TRP CZ3 C -5.368 -8.704 8.101 1.00 . A A . 34 TRP CZ3 1 1
3 7553 1 1 17 TRP H H -0.401 -6.996 12.888 1.00 . A A . 34 TRP H 1 1
3 7554 1 1 17 TRP HA H -1.880 -9.370 12.669 1.00 . A A . 34 TRP HA 1 1
3 7555 1 1 17 TRP HB2 H -2.527 -6.812 12.349 1.00 . A A . 34 TRP HB2 1 1
3 7556 1 1 17 TRP HB3 H -2.270 -7.208 10.652 1.00 . A A . 34 TRP HB3 1 1
3 7557 1 1 17 TRP HD1 H -4.381 -8.494 13.642 1.00 . A A . 34 TRP HD1 1 1
3 7558 1 1 17 TRP HE1 H -6.598 -9.410 12.708 1.00 . A A . 34 TRP HE1 1 1
3 7559 1 1 17 TRP HE3 H -3.462 -7.906 8.647 1.00 . A A . 34 TRP HE3 1 1
3 7560 1 1 17 TRP HH2 H -7.317 -9.531 7.796 1.00 . A A . 34 TRP HH2 1 1
3 7561 1 1 17 TRP HZ2 H -7.797 -9.828 10.187 1.00 . A A . 34 TRP HZ2 1 1
3 7562 1 1 17 TRP HZ3 H -5.196 -8.589 7.041 1.00 . A A . 34 TRP HZ3 1 1
3 7563 1 1 17 TRP N N -0.369 -7.968 12.765 1.00 . A A . 34 TRP N 1 1
3 7564 1 1 17 TRP NE1 N -5.867 -9.075 12.146 1.00 . A A . 34 TRP NE1 1 1
3 7565 1 1 17 TRP O O -1.250 -10.460 10.483 1.00 . A A . 34 TRP O 1 1
3 7566 1 1 18 LEU C C 1.428 -10.404 9.165 1.00 . A A . 35 LEU C 1 1
3 7567 1 1 18 LEU CA C 0.581 -9.176 8.845 1.00 . A A . 35 LEU CA 1 1
3 7568 1 1 18 LEU CB C 1.440 -8.117 8.151 1.00 . A A . 35 LEU CB 1 1
3 7569 1 1 18 LEU CD1 C 0.831 -8.771 5.809 1.00 . A A . 35 LEU CD1 1 1
3 7570 1 1 18 LEU CD2 C -0.419 -6.933 6.957 1.00 . A A . 35 LEU CD2 1 1
3 7571 1 1 18 LEU CG C 0.929 -7.620 6.798 1.00 . A A . 35 LEU CG 1 1
3 7572 1 1 18 LEU H H 0.231 -7.723 10.344 1.00 . A A . 35 LEU H 1 1
3 7573 1 1 18 LEU HA H -0.220 -9.468 8.183 1.00 . A A . 35 LEU HA 1 1
3 7574 1 1 18 LEU HB2 H 1.512 -7.265 8.810 1.00 . A A . 35 LEU HB2 1 1
3 7575 1 1 18 LEU HB3 H 2.424 -8.537 8.001 1.00 . A A . 35 LEU HB3 1 1
3 7576 1 1 18 LEU HD11 H 1.595 -9.501 6.030 1.00 . A A . 35 LEU HD11 1 1
3 7577 1 1 18 LEU HD12 H 0.969 -8.396 4.806 1.00 . A A . 35 LEU HD12 1 1
3 7578 1 1 18 LEU HD13 H -0.143 -9.232 5.890 1.00 . A A . 35 LEU HD13 1 1
3 7579 1 1 18 LEU HD21 H -1.201 -7.679 6.988 1.00 . A A . 35 LEU HD21 1 1
3 7580 1 1 18 LEU HD22 H -0.587 -6.272 6.119 1.00 . A A . 35 LEU HD22 1 1
3 7581 1 1 18 LEU HD23 H -0.428 -6.364 7.874 1.00 . A A . 35 LEU HD23 1 1
3 7582 1 1 18 LEU HG H 1.629 -6.898 6.400 1.00 . A A . 35 LEU HG 1 1
3 7583 1 1 18 LEU N N -0.017 -8.626 10.057 1.00 . A A . 35 LEU N 1 1
3 7584 1 1 18 LEU O O 1.463 -11.364 8.395 1.00 . A A . 35 LEU O 1 1
3 7585 1 1 19 VAL C C 2.117 -12.719 11.028 1.00 . A A . 36 VAL C 1 1
3 7586 1 1 19 VAL CA C 2.951 -11.478 10.730 1.00 . A A . 36 VAL CA 1 1
3 7587 1 1 19 VAL CB C 3.773 -11.113 11.981 1.00 . A A . 36 VAL CB 1 1
3 7588 1 1 19 VAL CG1 C 4.593 -12.306 12.447 1.00 . A A . 36 VAL CG1 1 1
3 7589 1 1 19 VAL CG2 C 4.670 -9.917 11.698 1.00 . A A . 36 VAL CG2 1 1
3 7590 1 1 19 VAL H H 2.039 -9.574 10.878 1.00 . A A . 36 VAL H 1 1
3 7591 1 1 19 VAL HA H 3.637 -11.702 9.926 1.00 . A A . 36 VAL HA 1 1
3 7592 1 1 19 VAL HB H 3.088 -10.844 12.771 1.00 . A A . 36 VAL HB 1 1
3 7593 1 1 19 VAL HG11 H 5.086 -12.758 11.599 1.00 . A A . 36 VAL HG11 1 1
3 7594 1 1 19 VAL HG12 H 5.333 -11.978 13.163 1.00 . A A . 36 VAL HG12 1 1
3 7595 1 1 19 VAL HG13 H 3.941 -13.032 12.911 1.00 . A A . 36 VAL HG13 1 1
3 7596 1 1 19 VAL HG21 H 4.587 -9.645 10.657 1.00 . A A . 36 VAL HG21 1 1
3 7597 1 1 19 VAL HG22 H 4.364 -9.084 12.314 1.00 . A A . 36 VAL HG22 1 1
3 7598 1 1 19 VAL HG23 H 5.694 -10.174 11.924 1.00 . A A . 36 VAL HG23 1 1
3 7599 1 1 19 VAL N N 2.107 -10.367 10.307 1.00 . A A . 36 VAL N 1 1
3 7600 1 1 19 VAL O O 2.395 -13.805 10.519 1.00 . A A . 36 VAL O 1 1
3 7601 1 1 20 THR C C -0.517 -14.205 11.004 1.00 . A A . 37 THR C 1 1
3 7602 1 1 20 THR CA C 0.215 -13.657 12.223 1.00 . A A . 37 THR CA 1 1
3 7603 1 1 20 THR CB C -0.820 -13.228 13.280 1.00 . A A . 37 THR CB 1 1
3 7604 1 1 20 THR CG2 C -1.609 -14.427 13.783 1.00 . A A . 37 THR CG2 1 1
3 7605 1 1 20 THR H H 0.920 -11.661 12.230 1.00 . A A . 37 THR H 1 1
3 7606 1 1 20 THR HA H 0.827 -14.440 12.646 1.00 . A A . 37 THR HA 1 1
3 7607 1 1 20 THR HB H -1.507 -12.528 12.826 1.00 . A A . 37 THR HB 1 1
3 7608 1 1 20 THR HG1 H -0.393 -11.657 14.394 1.00 . A A . 37 THR HG1 1 1
3 7609 1 1 20 THR HG21 H -1.854 -15.071 12.951 1.00 . A A . 37 THR HG21 1 1
3 7610 1 1 20 THR HG22 H -2.519 -14.087 14.255 1.00 . A A . 37 THR HG22 1 1
3 7611 1 1 20 THR HG23 H -1.014 -14.975 14.498 1.00 . A A . 37 THR HG23 1 1
3 7612 1 1 20 THR N N 1.091 -12.551 11.857 1.00 . A A . 37 THR N 1 1
3 7613 1 1 20 THR O O -0.583 -15.417 10.801 1.00 . A A . 37 THR O 1 1
3 7614 1 1 20 THR OG1 O -0.161 -12.589 14.380 1.00 . A A . 37 THR OG1 1 1
3 7615 1 1 21 ALA C C -0.874 -14.410 8.006 1.00 . A A . 38 ALA C 1 1
3 7616 1 1 21 ALA CA C -1.792 -13.700 8.994 1.00 . A A . 38 ALA CA 1 1
3 7617 1 1 21 ALA CB C -2.433 -12.484 8.342 1.00 . A A . 38 ALA CB 1 1
3 7618 1 1 21 ALA H H -0.981 -12.354 10.411 1.00 . A A . 38 ALA H 1 1
3 7619 1 1 21 ALA HA H -2.581 -14.378 9.288 1.00 . A A . 38 ALA HA 1 1
3 7620 1 1 21 ALA HB1 H -1.700 -11.695 8.255 1.00 . A A . 38 ALA HB1 1 1
3 7621 1 1 21 ALA HB2 H -2.793 -12.751 7.359 1.00 . A A . 38 ALA HB2 1 1
3 7622 1 1 21 ALA HB3 H -3.259 -12.143 8.948 1.00 . A A . 38 ALA HB3 1 1
3 7623 1 1 21 ALA N N -1.067 -13.305 10.195 1.00 . A A . 38 ALA N 1 1
3 7624 1 1 21 ALA O O -1.181 -15.505 7.535 1.00 . A A . 38 ALA O 1 1
3 7625 1 1 22 ALA C C 1.758 -15.683 7.282 1.00 . A A . 39 ALA C 1 1
3 7626 1 1 22 ALA CA C 1.219 -14.354 6.765 1.00 . A A . 39 ALA CA 1 1
3 7627 1 1 22 ALA CB C 2.361 -13.378 6.521 1.00 . A A . 39 ALA CB 1 1
3 7628 1 1 22 ALA H H 0.444 -12.910 8.105 1.00 . A A . 39 ALA H 1 1
3 7629 1 1 22 ALA HA H 0.715 -14.522 5.825 1.00 . A A . 39 ALA HA 1 1
3 7630 1 1 22 ALA HB1 H 2.896 -13.668 5.628 1.00 . A A . 39 ALA HB1 1 1
3 7631 1 1 22 ALA HB2 H 1.963 -12.382 6.396 1.00 . A A . 39 ALA HB2 1 1
3 7632 1 1 22 ALA HB3 H 3.034 -13.394 7.365 1.00 . A A . 39 ALA HB3 1 1
3 7633 1 1 22 ALA N N 0.255 -13.781 7.696 1.00 . A A . 39 ALA N 1 1
3 7634 1 1 22 ALA O O 1.713 -16.697 6.583 1.00 . A A . 39 ALA O 1 1
3 7635 1 1 23 LEU C C 1.822 -18.033 9.033 1.00 . A A . 40 LEU C 1 1
3 7636 1 1 23 LEU CA C 2.816 -16.879 9.119 1.00 . A A . 40 LEU CA 1 1
3 7637 1 1 23 LEU CB C 3.181 -16.614 10.581 1.00 . A A . 40 LEU CB 1 1
3 7638 1 1 23 LEU CD1 C 4.502 -17.577 12.481 1.00 . A A . 40 LEU CD1 1 1
3 7639 1 1 23 LEU CD2 C 2.128 -18.282 12.128 1.00 . A A . 40 LEU CD2 1 1
3 7640 1 1 23 LEU CG C 3.420 -17.850 11.448 1.00 . A A . 40 LEU CG 1 1
3 7641 1 1 23 LEU H H 2.275 -14.836 9.017 1.00 . A A . 40 LEU H 1 1
3 7642 1 1 23 LEU HA H 3.709 -17.148 8.577 1.00 . A A . 40 LEU HA 1 1
3 7643 1 1 23 LEU HB2 H 4.083 -16.022 10.594 1.00 . A A . 40 LEU HB2 1 1
3 7644 1 1 23 LEU HB3 H 2.375 -16.047 11.025 1.00 . A A . 40 LEU HB3 1 1
3 7645 1 1 23 LEU HD11 H 4.043 -17.344 13.430 1.00 . A A . 40 LEU HD11 1 1
3 7646 1 1 23 LEU HD12 H 5.105 -16.741 12.158 1.00 . A A . 40 LEU HD12 1 1
3 7647 1 1 23 LEU HD13 H 5.127 -18.451 12.587 1.00 . A A . 40 LEU HD13 1 1
3 7648 1 1 23 LEU HD21 H 2.325 -18.501 13.167 1.00 . A A . 40 LEU HD21 1 1
3 7649 1 1 23 LEU HD22 H 1.743 -19.166 11.640 1.00 . A A . 40 LEU HD22 1 1
3 7650 1 1 23 LEU HD23 H 1.402 -17.486 12.059 1.00 . A A . 40 LEU HD23 1 1
3 7651 1 1 23 LEU HG H 3.756 -18.663 10.820 1.00 . A A . 40 LEU HG 1 1
3 7652 1 1 23 LEU N N 2.267 -15.673 8.509 1.00 . A A . 40 LEU N 1 1
3 7653 1 1 23 LEU O O 2.145 -19.109 8.527 1.00 . A A . 40 LEU O 1 1
3 7654 1 1 24 LEU C C -0.686 -19.310 8.083 1.00 . A A . 41 LEU C 1 1
3 7655 1 1 24 LEU CA C -0.432 -18.822 9.506 1.00 . A A . 41 LEU CA 1 1
3 7656 1 1 24 LEU CB C -1.726 -18.270 10.107 1.00 . A A . 41 LEU CB 1 1
3 7657 1 1 24 LEU CD1 C -3.227 -19.705 11.511 1.00 . A A . 41 LEU CD1 1 1
3 7658 1 1 24 LEU CD2 C -4.144 -18.532 9.501 1.00 . A A . 41 LEU CD2 1 1
3 7659 1 1 24 LEU CG C -2.926 -19.217 10.102 1.00 . A A . 41 LEU CG 1 1
3 7660 1 1 24 LEU H H 0.413 -16.926 9.919 1.00 . A A . 41 LEU H 1 1
3 7661 1 1 24 LEU HA H -0.094 -19.655 10.104 1.00 . A A . 41 LEU HA 1 1
3 7662 1 1 24 LEU HB2 H -1.524 -17.997 11.131 1.00 . A A . 41 LEU HB2 1 1
3 7663 1 1 24 LEU HB3 H -1.998 -17.386 9.548 1.00 . A A . 41 LEU HB3 1 1
3 7664 1 1 24 LEU HD11 H -4.144 -20.274 11.506 1.00 . A A . 41 LEU HD11 1 1
3 7665 1 1 24 LEU HD12 H -3.332 -18.856 12.170 1.00 . A A . 41 LEU HD12 1 1
3 7666 1 1 24 LEU HD13 H -2.417 -20.330 11.856 1.00 . A A . 41 LEU HD13 1 1
3 7667 1 1 24 LEU HD21 H -4.990 -19.202 9.540 1.00 . A A . 41 LEU HD21 1 1
3 7668 1 1 24 LEU HD22 H -3.939 -18.270 8.473 1.00 . A A . 41 LEU HD22 1 1
3 7669 1 1 24 LEU HD23 H -4.367 -17.637 10.063 1.00 . A A . 41 LEU HD23 1 1
3 7670 1 1 24 LEU HG H -2.693 -20.080 9.493 1.00 . A A . 41 LEU HG 1 1
3 7671 1 1 24 LEU N N 0.611 -17.803 9.529 1.00 . A A . 41 LEU N 1 1
3 7672 1 1 24 LEU O O -0.630 -20.508 7.808 1.00 . A A . 41 LEU O 1 1
3 7673 1 1 25 ALA C C -0.107 -19.575 5.215 1.00 . A A . 42 ALA C 1 1
3 7674 1 1 25 ALA CA C -1.222 -18.706 5.788 1.00 . A A . 42 ALA CA 1 1
3 7675 1 1 25 ALA CB C -1.382 -17.438 4.963 1.00 . A A . 42 ALA CB 1 1
3 7676 1 1 25 ALA H H -0.994 -17.434 7.464 1.00 . A A . 42 ALA H 1 1
3 7677 1 1 25 ALA HA H -2.152 -19.255 5.743 1.00 . A A . 42 ALA HA 1 1
3 7678 1 1 25 ALA HB1 H -0.408 -17.022 4.752 1.00 . A A . 42 ALA HB1 1 1
3 7679 1 1 25 ALA HB2 H -1.882 -17.673 4.035 1.00 . A A . 42 ALA HB2 1 1
3 7680 1 1 25 ALA HB3 H -1.968 -16.720 5.517 1.00 . A A . 42 ALA HB3 1 1
3 7681 1 1 25 ALA N N -0.964 -18.373 7.183 1.00 . A A . 42 ALA N 1 1
3 7682 1 1 25 ALA O O -0.366 -20.613 4.608 1.00 . A A . 42 ALA O 1 1
3 7683 1 1 26 SER C C 2.424 -21.223 5.620 1.00 . A A . 43 SER C 1 1
3 7684 1 1 26 SER CA C 2.289 -19.879 4.912 1.00 . A A . 43 SER CA 1 1
3 7685 1 1 26 SER CB C 3.566 -19.058 5.103 1.00 . A A . 43 SER CB 1 1
3 7686 1 1 26 SER H H 1.276 -18.307 5.905 1.00 . A A . 43 SER H 1 1
3 7687 1 1 26 SER HA H 2.138 -20.054 3.857 1.00 . A A . 43 SER HA 1 1
3 7688 1 1 26 SER HB2 H 3.899 -19.148 6.126 1.00 . A A . 43 SER HB2 1 1
3 7689 1 1 26 SER HB3 H 4.333 -19.431 4.440 1.00 . A A . 43 SER HB3 1 1
3 7690 1 1 26 SER HG H 2.755 -17.613 4.058 1.00 . A A . 43 SER HG 1 1
3 7691 1 1 26 SER N N 1.134 -19.142 5.413 1.00 . A A . 43 SER N 1 1
3 7692 1 1 26 SER O O 2.952 -22.184 5.059 1.00 . A A . 43 SER O 1 1
3 7693 1 1 26 SER OG O 3.340 -17.689 4.815 1.00 . A A . 43 SER OG 1 1
3 7694 1 1 27 THR C C 1.027 -23.551 7.127 1.00 . A A . 44 THR C 1 1
3 7695 1 1 27 THR CA C 2.012 -22.509 7.645 1.00 . A A . 44 THR CA 1 1
3 7696 1 1 27 THR CB C 1.719 -22.238 9.133 1.00 . A A . 44 THR CB 1 1
3 7697 1 1 27 THR CG2 C 1.695 -23.537 9.925 1.00 . A A . 44 THR CG2 1 1
3 7698 1 1 27 THR H H 1.535 -20.485 7.251 1.00 . A A . 44 THR H 1 1
3 7699 1 1 27 THR HA H 3.014 -22.903 7.563 1.00 . A A . 44 THR HA 1 1
3 7700 1 1 27 THR HB H 0.749 -21.767 9.213 1.00 . A A . 44 THR HB 1 1
3 7701 1 1 27 THR HG1 H 2.513 -21.185 10.599 1.00 . A A . 44 THR HG1 1 1
3 7702 1 1 27 THR HG21 H 2.116 -23.368 10.906 1.00 . A A . 44 THR HG21 1 1
3 7703 1 1 27 THR HG22 H 2.277 -24.285 9.407 1.00 . A A . 44 THR HG22 1 1
3 7704 1 1 27 THR HG23 H 0.676 -23.878 10.025 1.00 . A A . 44 THR HG23 1 1
3 7705 1 1 27 THR N N 1.944 -21.284 6.858 1.00 . A A . 44 THR N 1 1
3 7706 1 1 27 THR O O 1.392 -24.703 6.892 1.00 . A A . 44 THR O 1 1
3 7707 1 1 27 THR OG1 O 2.711 -21.360 9.676 1.00 . A A . 44 THR OG1 1 1
3 7708 1 1 28 VAL C C -0.978 -24.469 5.022 1.00 . A A . 45 VAL C 1 1
3 7709 1 1 28 VAL CA C -1.262 -24.036 6.456 1.00 . A A . 45 VAL CA 1 1
3 7710 1 1 28 VAL CB C -2.651 -23.374 6.515 1.00 . A A . 45 VAL CB 1 1
3 7711 1 1 28 VAL CG1 C -3.073 -23.145 7.958 1.00 . A A . 45 VAL CG1 1 1
3 7712 1 1 28 VAL CG2 C -2.652 -22.067 5.737 1.00 . A A . 45 VAL CG2 1 1
3 7713 1 1 28 VAL H H -0.455 -22.208 7.154 1.00 . A A . 45 VAL H 1 1
3 7714 1 1 28 VAL HA H -1.276 -24.911 7.090 1.00 . A A . 45 VAL HA 1 1
3 7715 1 1 28 VAL HB H -3.366 -24.042 6.056 1.00 . A A . 45 VAL HB 1 1
3 7716 1 1 28 VAL HG11 H -3.993 -22.580 7.979 1.00 . A A . 45 VAL HG11 1 1
3 7717 1 1 28 VAL HG12 H -3.223 -24.098 8.445 1.00 . A A . 45 VAL HG12 1 1
3 7718 1 1 28 VAL HG13 H -2.302 -22.594 8.475 1.00 . A A . 45 VAL HG13 1 1
3 7719 1 1 28 VAL HG21 H -3.609 -21.580 5.853 1.00 . A A . 45 VAL HG21 1 1
3 7720 1 1 28 VAL HG22 H -1.872 -21.422 6.116 1.00 . A A . 45 VAL HG22 1 1
3 7721 1 1 28 VAL HG23 H -2.474 -22.269 4.692 1.00 . A A . 45 VAL HG23 1 1
3 7722 1 1 28 VAL N N -0.224 -23.139 6.949 1.00 . A A . 45 VAL N 1 1
3 7723 1 1 28 VAL O O -1.216 -25.619 4.650 1.00 . A A . 45 VAL O 1 1
3 7724 1 1 29 PHE C C 1.055 -24.756 2.720 1.00 . A A . 46 PHE C 1 1
3 7725 1 1 29 PHE CA C -0.151 -23.827 2.825 1.00 . A A . 46 PHE CA 1 1
3 7726 1 1 29 PHE CB C 0.126 -22.527 2.066 1.00 . A A . 46 PHE CB 1 1
3 7727 1 1 29 PHE CD1 C -2.322 -22.110 1.706 1.00 . A A . 46 PHE CD1 1 1
3 7728 1 1 29 PHE CD2 C -0.814 -21.607 -0.071 1.00 . A A . 46 PHE CD2 1 1
3 7729 1 1 29 PHE CE1 C -3.385 -21.692 0.928 1.00 . A A . 46 PHE CE1 1 1
3 7730 1 1 29 PHE CE2 C -1.873 -21.187 -0.854 1.00 . A A . 46 PHE CE2 1 1
3 7731 1 1 29 PHE CG C -1.027 -22.072 1.217 1.00 . A A . 46 PHE CG 1 1
3 7732 1 1 29 PHE CZ C -3.160 -21.231 -0.355 1.00 . A A . 46 PHE CZ 1 1
3 7733 1 1 29 PHE H H -0.300 -22.643 4.574 1.00 . A A . 46 PHE H 1 1
3 7734 1 1 29 PHE HA H -1.006 -24.316 2.385 1.00 . A A . 46 PHE HA 1 1
3 7735 1 1 29 PHE HB2 H 0.343 -21.743 2.776 1.00 . A A . 46 PHE HB2 1 1
3 7736 1 1 29 PHE HB3 H 0.979 -22.670 1.421 1.00 . A A . 46 PHE HB3 1 1
3 7737 1 1 29 PHE HD1 H -2.500 -22.471 2.710 1.00 . A A . 46 PHE HD1 1 1
3 7738 1 1 29 PHE HD2 H 0.191 -21.574 -0.463 1.00 . A A . 46 PHE HD2 1 1
3 7739 1 1 29 PHE HE1 H -4.390 -21.727 1.322 1.00 . A A . 46 PHE HE1 1 1
3 7740 1 1 29 PHE HE2 H -1.694 -20.828 -1.856 1.00 . A A . 46 PHE HE2 1 1
3 7741 1 1 29 PHE HZ H -3.989 -20.903 -0.964 1.00 . A A . 46 PHE HZ 1 1
3 7742 1 1 29 PHE N N -0.467 -23.541 4.219 1.00 . A A . 46 PHE N 1 1
3 7743 1 1 29 PHE O O 1.004 -25.784 2.044 1.00 . A A . 46 PHE O 1 1
3 7744 1 1 30 PHE C C 3.121 -26.557 4.001 1.00 . A A . 47 PHE C 1 1
3 7745 1 1 30 PHE CA C 3.359 -25.185 3.376 1.00 . A A . 47 PHE CA 1 1
3 7746 1 1 30 PHE CB C 4.480 -24.460 4.124 1.00 . A A . 47 PHE CB 1 1
3 7747 1 1 30 PHE CD1 C 6.187 -26.251 4.542 1.00 . A A . 47 PHE CD1 1 1
3 7748 1 1 30 PHE CD2 C 6.760 -24.461 3.075 1.00 . A A . 47 PHE CD2 1 1
3 7749 1 1 30 PHE CE1 C 7.434 -26.813 4.347 1.00 . A A . 47 PHE CE1 1 1
3 7750 1 1 30 PHE CE2 C 8.009 -25.019 2.876 1.00 . A A . 47 PHE CE2 1 1
3 7751 1 1 30 PHE CG C 5.836 -25.069 3.910 1.00 . A A . 47 PHE CG 1 1
3 7752 1 1 30 PHE CZ C 8.346 -26.197 3.512 1.00 . A A . 47 PHE CZ 1 1
3 7753 1 1 30 PHE H H 2.119 -23.556 3.915 1.00 . A A . 47 PHE H 1 1
3 7754 1 1 30 PHE HA H 3.653 -25.318 2.346 1.00 . A A . 47 PHE HA 1 1
3 7755 1 1 30 PHE HB2 H 4.521 -23.434 3.789 1.00 . A A . 47 PHE HB2 1 1
3 7756 1 1 30 PHE HB3 H 4.269 -24.481 5.182 1.00 . A A . 47 PHE HB3 1 1
3 7757 1 1 30 PHE HD1 H 5.475 -26.735 5.195 1.00 . A A . 47 PHE HD1 1 1
3 7758 1 1 30 PHE HD2 H 6.497 -23.538 2.576 1.00 . A A . 47 PHE HD2 1 1
3 7759 1 1 30 PHE HE1 H 7.695 -27.735 4.846 1.00 . A A . 47 PHE HE1 1 1
3 7760 1 1 30 PHE HE2 H 8.719 -24.534 2.223 1.00 . A A . 47 PHE HE2 1 1
3 7761 1 1 30 PHE HZ H 9.321 -26.634 3.359 1.00 . A A . 47 PHE HZ 1 1
3 7762 1 1 30 PHE N N 2.139 -24.387 3.394 1.00 . A A . 47 PHE N 1 1
3 7763 1 1 30 PHE O O 3.750 -27.543 3.618 1.00 . A A . 47 PHE O 1 1
3 7764 1 1 31 PHE C C 1.061 -28.773 4.742 1.00 . A A . 48 PHE C 1 1
3 7765 1 1 31 PHE CA C 1.886 -27.860 5.644 1.00 . A A . 48 PHE CA 1 1
3 7766 1 1 31 PHE CB C 1.121 -27.578 6.939 1.00 . A A . 48 PHE CB 1 1
3 7767 1 1 31 PHE CD1 C 1.505 -29.776 8.089 1.00 . A A . 48 PHE CD1 1 1
3 7768 1 1 31 PHE CD2 C -0.740 -29.029 7.791 1.00 . A A . 48 PHE CD2 1 1
3 7769 1 1 31 PHE CE1 C 1.045 -30.918 8.716 1.00 . A A . 48 PHE CE1 1 1
3 7770 1 1 31 PHE CE2 C -1.205 -30.170 8.418 1.00 . A A . 48 PHE CE2 1 1
3 7771 1 1 31 PHE CG C 0.618 -28.819 7.620 1.00 . A A . 48 PHE CG 1 1
3 7772 1 1 31 PHE CZ C -0.312 -31.116 8.880 1.00 . A A . 48 PHE CZ 1 1
3 7773 1 1 31 PHE H H 1.739 -25.790 5.225 1.00 . A A . 48 PHE H 1 1
3 7774 1 1 31 PHE HA H 2.814 -28.354 5.884 1.00 . A A . 48 PHE HA 1 1
3 7775 1 1 31 PHE HB2 H 1.772 -27.063 7.629 1.00 . A A . 48 PHE HB2 1 1
3 7776 1 1 31 PHE HB3 H 0.270 -26.952 6.717 1.00 . A A . 48 PHE HB3 1 1
3 7777 1 1 31 PHE HD1 H 2.567 -29.622 7.961 1.00 . A A . 48 PHE HD1 1 1
3 7778 1 1 31 PHE HD2 H -1.441 -28.291 7.430 1.00 . A A . 48 PHE HD2 1 1
3 7779 1 1 31 PHE HE1 H 1.747 -31.656 9.076 1.00 . A A . 48 PHE HE1 1 1
3 7780 1 1 31 PHE HE2 H -2.267 -30.322 8.545 1.00 . A A . 48 PHE HE2 1 1
3 7781 1 1 31 PHE HZ H -0.672 -32.008 9.371 1.00 . A A . 48 PHE HZ 1 1
3 7782 1 1 31 PHE N N 2.207 -26.610 4.964 1.00 . A A . 48 PHE N 1 1
3 7783 1 1 31 PHE O O 1.393 -29.944 4.554 1.00 . A A . 48 PHE O 1 1
3 7784 1 1 32 VAL C C -0.185 -29.331 1.992 1.00 . A A . 49 VAL C 1 1
3 7785 1 1 32 VAL CA C -0.889 -28.994 3.301 1.00 . A A . 49 VAL CA 1 1
3 7786 1 1 32 VAL CB C -2.186 -28.224 2.991 1.00 . A A . 49 VAL CB 1 1
3 7787 1 1 32 VAL CG1 C -3.057 -29.013 2.025 1.00 . A A . 49 VAL CG1 1 1
3 7788 1 1 32 VAL CG2 C -2.943 -27.916 4.274 1.00 . A A . 49 VAL CG2 1 1
3 7789 1 1 32 VAL H H -0.229 -27.291 4.372 1.00 . A A . 49 VAL H 1 1
3 7790 1 1 32 VAL HA H -1.152 -29.913 3.805 1.00 . A A . 49 VAL HA 1 1
3 7791 1 1 32 VAL HB H -1.922 -27.289 2.520 1.00 . A A . 49 VAL HB 1 1
3 7792 1 1 32 VAL HG11 H -2.536 -29.133 1.087 1.00 . A A . 49 VAL HG11 1 1
3 7793 1 1 32 VAL HG12 H -3.273 -29.985 2.446 1.00 . A A . 49 VAL HG12 1 1
3 7794 1 1 32 VAL HG13 H -3.982 -28.481 1.857 1.00 . A A . 49 VAL HG13 1 1
3 7795 1 1 32 VAL HG21 H -2.335 -28.190 5.124 1.00 . A A . 49 VAL HG21 1 1
3 7796 1 1 32 VAL HG22 H -3.165 -26.859 4.316 1.00 . A A . 49 VAL HG22 1 1
3 7797 1 1 32 VAL HG23 H -3.864 -28.478 4.293 1.00 . A A . 49 VAL HG23 1 1
3 7798 1 1 32 VAL N N -0.016 -28.229 4.185 1.00 . A A . 49 VAL N 1 1
3 7799 1 1 32 VAL O O -0.446 -30.370 1.386 1.00 . A A . 49 VAL O 1 1
3 7800 1 1 33 GLU C C 2.611 -29.618 0.537 1.00 . A A . 50 GLU C 1 1
3 7801 1 1 33 GLU CA C 1.450 -28.652 0.322 1.00 . A A . 50 GLU CA 1 1
3 7802 1 1 33 GLU CB C 1.974 -27.317 -0.211 1.00 . A A . 50 GLU CB 1 1
3 7803 1 1 33 GLU CD C 1.236 -24.946 -0.677 1.00 . A A . 50 GLU CD 1 1
3 7804 1 1 33 GLU CG C 0.888 -26.419 -0.778 1.00 . A A . 50 GLU CG 1 1
3 7805 1 1 33 GLU H H 0.873 -27.637 2.088 1.00 . A A . 50 GLU H 1 1
3 7806 1 1 33 GLU HA H 0.773 -29.077 -0.403 1.00 . A A . 50 GLU HA 1 1
3 7807 1 1 33 GLU HB2 H 2.466 -26.789 0.593 1.00 . A A . 50 GLU HB2 1 1
3 7808 1 1 33 GLU HB3 H 2.693 -27.513 -0.993 1.00 . A A . 50 GLU HB3 1 1
3 7809 1 1 33 GLU HG2 H 0.740 -26.667 -1.818 1.00 . A A . 50 GLU HG2 1 1
3 7810 1 1 33 GLU HG3 H -0.028 -26.595 -0.233 1.00 . A A . 50 GLU HG3 1 1
3 7811 1 1 33 GLU N N 0.709 -28.446 1.561 1.00 . A A . 50 GLU N 1 1
3 7812 1 1 33 GLU O O 3.306 -29.990 -0.409 1.00 . A A . 50 GLU O 1 1
3 7813 1 1 33 GLU OE1 O 2.374 -24.633 -0.268 1.00 . A A . 50 GLU OE1 1 1
3 7814 1 1 33 GLU OE2 O 0.371 -24.108 -1.005 1.00 . A A . 50 GLU OE2 1 1
3 7815 1 1 34 ARG C C 3.791 -32.223 1.309 1.00 . A A . 51 ARG C 1 1
3 7816 1 1 34 ARG CA C 3.895 -30.939 2.127 1.00 . A A . 51 ARG CA 1 1
3 7817 1 1 34 ARG CB C 3.860 -31.269 3.621 1.00 . A A . 51 ARG CB 1 1
3 7818 1 1 34 ARG CD C 5.336 -31.785 5.588 1.00 . A A . 51 ARG CD 1 1
3 7819 1 1 34 ARG CG C 5.089 -32.021 4.107 1.00 . A A . 51 ARG CG 1 1
3 7820 1 1 34 ARG CZ C 4.525 -33.807 6.728 1.00 . A A . 51 ARG CZ 1 1
3 7821 1 1 34 ARG H H 2.230 -29.687 2.499 1.00 . A A . 51 ARG H 1 1
3 7822 1 1 34 ARG HA H 4.831 -30.454 1.896 1.00 . A A . 51 ARG HA 1 1
3 7823 1 1 34 ARG HB2 H 3.785 -30.348 4.179 1.00 . A A . 51 ARG HB2 1 1
3 7824 1 1 34 ARG HB3 H 2.990 -31.876 3.823 1.00 . A A . 51 ARG HB3 1 1
3 7825 1 1 34 ARG HD2 H 6.339 -32.105 5.828 1.00 . A A . 51 ARG HD2 1 1
3 7826 1 1 34 ARG HD3 H 5.237 -30.729 5.792 1.00 . A A . 51 ARG HD3 1 1
3 7827 1 1 34 ARG HE H 3.621 -32.030 6.778 1.00 . A A . 51 ARG HE 1 1
3 7828 1 1 34 ARG HG2 H 4.941 -33.078 3.942 1.00 . A A . 51 ARG HG2 1 1
3 7829 1 1 34 ARG HG3 H 5.949 -31.685 3.548 1.00 . A A . 51 ARG HG3 1 1
3 7830 1 1 34 ARG HH11 H 6.240 -34.047 5.687 1.00 . A A . 51 ARG HH11 1 1
3 7831 1 1 34 ARG HH12 H 5.658 -35.465 6.495 1.00 . A A . 51 ARG HH12 1 1
3 7832 1 1 34 ARG HH21 H 2.844 -33.890 7.846 1.00 . A A . 51 ARG HH21 1 1
3 7833 1 1 34 ARG HH22 H 3.725 -35.374 7.722 1.00 . A A . 51 ARG HH22 1 1
3 7834 1 1 34 ARG N N 2.817 -30.019 1.787 1.00 . A A . 51 ARG N 1 1
3 7835 1 1 34 ARG NE N 4.392 -32.521 6.425 1.00 . A A . 51 ARG NE 1 1
3 7836 1 1 34 ARG NH1 N 5.559 -34.497 6.265 1.00 . A A . 51 ARG NH1 1 1
3 7837 1 1 34 ARG NH2 N 3.624 -34.406 7.495 1.00 . A A . 51 ARG NH2 1 1
3 7838 1 1 34 ARG O O 4.791 -32.900 1.067 1.00 . A A . 51 ARG O 1 1
3 7839 1 1 35 ASP C C 2.240 -33.418 -1.389 1.00 . A A . 52 ASP C 1 1
3 7840 1 1 35 ASP CA C 2.341 -33.755 0.096 1.00 . A A . 52 ASP CA 1 1
3 7841 1 1 35 ASP CB C 1.062 -34.456 0.560 1.00 . A A . 52 ASP CB 1 1
3 7842 1 1 35 ASP CG C 1.286 -35.922 0.871 1.00 . A A . 52 ASP CG 1 1
3 7843 1 1 35 ASP H H 1.817 -31.973 1.112 1.00 . A A . 52 ASP H 1 1
3 7844 1 1 35 ASP HA H 3.178 -34.419 0.245 1.00 . A A . 52 ASP HA 1 1
3 7845 1 1 35 ASP HB2 H 0.697 -33.969 1.453 1.00 . A A . 52 ASP HB2 1 1
3 7846 1 1 35 ASP HB3 H 0.316 -34.381 -0.217 1.00 . A A . 52 ASP HB3 1 1
3 7847 1 1 35 ASP N N 2.575 -32.553 0.887 1.00 . A A . 52 ASP N 1 1
3 7848 1 1 35 ASP O O 2.239 -34.308 -2.239 1.00 . A A . 52 ASP O 1 1
3 7849 1 1 35 ASP OD1 O 1.990 -36.594 0.089 1.00 . A A . 52 ASP OD1 1 1
3 7850 1 1 35 ASP OD2 O 0.757 -36.399 1.897 1.00 . A A . 52 ASP OD2 1 1
3 7851 1 1 36 ARG C C 3.424 -31.299 -3.627 1.00 . A A . 53 ARG C 1 1
3 7852 1 1 36 ARG CA C 2.052 -31.672 -3.074 1.00 . A A . 53 ARG CA 1 1
3 7853 1 1 36 ARG CB C 1.107 -30.473 -3.169 1.00 . A A . 53 ARG CB 1 1
3 7854 1 1 36 ARG CD C -1.194 -31.227 -3.840 1.00 . A A . 53 ARG CD 1 1
3 7855 1 1 36 ARG CG C -0.305 -30.770 -2.694 1.00 . A A . 53 ARG CG 1 1
3 7856 1 1 36 ARG CZ C -2.116 -30.272 -5.910 1.00 . A A . 53 ARG CZ 1 1
3 7857 1 1 36 ARG H H 2.161 -31.464 -0.970 1.00 . A A . 53 ARG H 1 1
3 7858 1 1 36 ARG HA H 1.649 -32.484 -3.661 1.00 . A A . 53 ARG HA 1 1
3 7859 1 1 36 ARG HB2 H 1.504 -29.668 -2.567 1.00 . A A . 53 ARG HB2 1 1
3 7860 1 1 36 ARG HB3 H 1.057 -30.151 -4.198 1.00 . A A . 53 ARG HB3 1 1
3 7861 1 1 36 ARG HD2 H -0.653 -31.949 -4.432 1.00 . A A . 53 ARG HD2 1 1
3 7862 1 1 36 ARG HD3 H -2.079 -31.690 -3.429 1.00 . A A . 53 ARG HD3 1 1
3 7863 1 1 36 ARG HE H -1.470 -29.207 -4.352 1.00 . A A . 53 ARG HE 1 1
3 7864 1 1 36 ARG HG2 H -0.268 -31.552 -1.949 1.00 . A A . 53 ARG HG2 1 1
3 7865 1 1 36 ARG HG3 H -0.724 -29.875 -2.258 1.00 . A A . 53 ARG HG3 1 1
3 7866 1 1 36 ARG HH11 H -2.043 -32.291 -5.863 1.00 . A A . 53 ARG HH11 1 1
3 7867 1 1 36 ARG HH12 H -2.690 -31.605 -7.316 1.00 . A A . 53 ARG HH12 1 1
3 7868 1 1 36 ARG HH21 H -2.321 -28.292 -6.261 1.00 . A A . 53 ARG HH21 1 1
3 7869 1 1 36 ARG HH22 H -2.847 -29.331 -7.542 1.00 . A A . 53 ARG HH22 1 1
3 7870 1 1 36 ARG N N 2.155 -32.127 -1.692 1.00 . A A . 53 ARG N 1 1
3 7871 1 1 36 ARG NE N -1.596 -30.115 -4.698 1.00 . A A . 53 ARG NE 1 1
3 7872 1 1 36 ARG NH1 N -2.297 -31.489 -6.404 1.00 . A A . 53 ARG NH1 1 1
3 7873 1 1 36 ARG NH2 N -2.456 -29.211 -6.630 1.00 . A A . 53 ARG NH2 1 1
3 7874 1 1 36 ARG O O 3.533 -30.499 -4.557 1.00 . A A . 53 ARG O 1 1
3 7875 1 1 37 VAL C C 6.455 -32.839 -4.141 1.00 . A A . 54 VAL C 1 1
3 7876 1 1 37 VAL CA C 5.833 -31.612 -3.484 1.00 . A A . 54 VAL CA 1 1
3 7877 1 1 37 VAL CB C 6.721 -31.169 -2.306 1.00 . A A . 54 VAL CB 1 1
3 7878 1 1 37 VAL CG1 C 6.987 -32.338 -1.369 1.00 . A A . 54 VAL CG1 1 1
3 7879 1 1 37 VAL CG2 C 8.026 -30.576 -2.815 1.00 . A A . 54 VAL CG2 1 1
3 7880 1 1 37 VAL H H 4.318 -32.511 -2.313 1.00 . A A . 54 VAL H 1 1
3 7881 1 1 37 VAL HA H 5.801 -30.807 -4.205 1.00 . A A . 54 VAL HA 1 1
3 7882 1 1 37 VAL HB H 6.195 -30.405 -1.752 1.00 . A A . 54 VAL HB 1 1
3 7883 1 1 37 VAL HG11 H 8.007 -32.671 -1.491 1.00 . A A . 54 VAL HG11 1 1
3 7884 1 1 37 VAL HG12 H 6.828 -32.024 -0.347 1.00 . A A . 54 VAL HG12 1 1
3 7885 1 1 37 VAL HG13 H 6.313 -33.149 -1.606 1.00 . A A . 54 VAL HG13 1 1
3 7886 1 1 37 VAL HG21 H 8.314 -29.747 -2.185 1.00 . A A . 54 VAL HG21 1 1
3 7887 1 1 37 VAL HG22 H 8.798 -31.331 -2.791 1.00 . A A . 54 VAL HG22 1 1
3 7888 1 1 37 VAL HG23 H 7.893 -30.230 -3.829 1.00 . A A . 54 VAL HG23 1 1
3 7889 1 1 37 VAL N N 4.468 -31.882 -3.049 1.00 . A A . 54 VAL N 1 1
3 7890 1 1 37 VAL O O 6.011 -33.966 -3.920 1.00 . A A . 54 VAL O 1 1
3 7891 1 1 38 SER C C 8.493 -34.837 -4.680 1.00 . A A . 55 SER C 1 1
3 7892 1 1 38 SER CA C 8.166 -33.700 -5.643 1.00 . A A . 55 SER CA 1 1
3 7893 1 1 38 SER CB C 9.449 -33.189 -6.301 1.00 . A A . 55 SER CB 1 1
3 7894 1 1 38 SER H H 7.792 -31.692 -5.087 1.00 . A A . 55 SER H 1 1
3 7895 1 1 38 SER HA H 7.502 -34.073 -6.409 1.00 . A A . 55 SER HA 1 1
3 7896 1 1 38 SER HB2 H 10.301 -33.666 -5.841 1.00 . A A . 55 SER HB2 1 1
3 7897 1 1 38 SER HB3 H 9.429 -33.427 -7.355 1.00 . A A . 55 SER HB3 1 1
3 7898 1 1 38 SER HG H 10.285 -31.466 -6.713 1.00 . A A . 55 SER HG 1 1
3 7899 1 1 38 SER N N 7.484 -32.613 -4.950 1.00 . A A . 55 SER N 1 1
3 7900 1 1 38 SER O O 8.569 -34.636 -3.468 1.00 . A A . 55 SER O 1 1
3 7901 1 1 38 SER OG O 9.575 -31.786 -6.152 1.00 . A A . 55 SER OG 1 1
3 7902 1 1 39 ALA C C 10.390 -37.074 -3.795 1.00 . A A . 56 ALA C 1 1
3 7903 1 1 39 ALA CA C 9.005 -37.202 -4.420 1.00 . A A . 56 ALA CA 1 1
3 7904 1 1 39 ALA CB C 8.918 -38.466 -5.262 1.00 . A A . 56 ALA CB 1 1
3 7905 1 1 39 ALA H H 8.610 -36.129 -6.201 1.00 . A A . 56 ALA H 1 1
3 7906 1 1 39 ALA HA H 8.270 -37.274 -3.631 1.00 . A A . 56 ALA HA 1 1
3 7907 1 1 39 ALA HB1 H 8.090 -38.383 -5.951 1.00 . A A . 56 ALA HB1 1 1
3 7908 1 1 39 ALA HB2 H 9.836 -38.593 -5.816 1.00 . A A . 56 ALA HB2 1 1
3 7909 1 1 39 ALA HB3 H 8.766 -39.318 -4.617 1.00 . A A . 56 ALA HB3 1 1
3 7910 1 1 39 ALA N N 8.684 -36.032 -5.229 1.00 . A A . 56 ALA N 1 1
3 7911 1 1 39 ALA O O 10.544 -37.163 -2.577 1.00 . A A . 56 ALA O 1 1
3 7912 1 1 40 LYS C C 12.908 -35.523 -3.240 1.00 . A A . 57 LYS C 1 1
3 7913 1 1 40 LYS CA C 12.770 -36.726 -4.168 1.00 . A A . 57 LYS CA 1 1
3 7914 1 1 40 LYS CB C 13.724 -36.579 -5.356 1.00 . A A . 57 LYS CB 1 1
3 7915 1 1 40 LYS CD C 15.603 -37.839 -6.447 1.00 . A A . 57 LYS CD 1 1
3 7916 1 1 40 LYS CE C 16.479 -38.882 -5.769 1.00 . A A . 57 LYS CE 1 1
3 7917 1 1 40 LYS CG C 14.170 -37.905 -5.946 1.00 . A A . 57 LYS CG 1 1
3 7918 1 1 40 LYS H H 11.211 -36.805 -5.598 1.00 . A A . 57 LYS H 1 1
3 7919 1 1 40 LYS HA H 13.027 -37.620 -3.620 1.00 . A A . 57 LYS HA 1 1
3 7920 1 1 40 LYS HB2 H 13.230 -36.012 -6.131 1.00 . A A . 57 LYS HB2 1 1
3 7921 1 1 40 LYS HB3 H 14.602 -36.039 -5.032 1.00 . A A . 57 LYS HB3 1 1
3 7922 1 1 40 LYS HD2 H 15.611 -38.017 -7.512 1.00 . A A . 57 LYS HD2 1 1
3 7923 1 1 40 LYS HD3 H 16.002 -36.856 -6.240 1.00 . A A . 57 LYS HD3 1 1
3 7924 1 1 40 LYS HE2 H 17.497 -38.524 -5.757 1.00 . A A . 57 LYS HE2 1 1
3 7925 1 1 40 LYS HE3 H 16.134 -39.018 -4.755 1.00 . A A . 57 LYS HE3 1 1
3 7926 1 1 40 LYS HG2 H 14.101 -38.669 -5.185 1.00 . A A . 57 LYS HG2 1 1
3 7927 1 1 40 LYS HG3 H 13.520 -38.158 -6.772 1.00 . A A . 57 LYS HG3 1 1
3 7928 1 1 40 LYS HZ1 H 16.032 -40.068 -7.429 1.00 . A A . 57 LYS HZ1 1 1
3 7929 1 1 40 LYS HZ2 H 15.841 -40.862 -5.948 1.00 . A A . 57 LYS HZ2 1 1
3 7930 1 1 40 LYS HZ3 H 17.392 -40.584 -6.564 1.00 . A A . 57 LYS HZ3 1 1
3 7931 1 1 40 LYS N N 11.397 -36.866 -4.637 1.00 . A A . 57 LYS N 1 1
3 7932 1 1 40 LYS NZ N 16.433 -40.191 -6.477 1.00 . A A . 57 LYS NZ 1 1
3 7933 1 1 40 LYS O O 13.858 -35.434 -2.462 1.00 . A A . 57 LYS O 1 1
3 7934 1 1 41 TRP C C 11.244 -33.652 -1.175 1.00 . A A . 58 TRP C 1 1
3 7935 1 1 41 TRP CA C 11.969 -33.406 -2.493 1.00 . A A . 58 TRP CA 1 1
3 7936 1 1 41 TRP CB C 11.323 -32.235 -3.235 1.00 . A A . 58 TRP CB 1 1
3 7937 1 1 41 TRP CD1 C 12.539 -32.019 -5.480 1.00 . A A . 58 TRP CD1 1 1
3 7938 1 1 41 TRP CD2 C 12.977 -30.366 -4.034 1.00 . A A . 58 TRP CD2 1 1
3 7939 1 1 41 TRP CE2 C 13.701 -30.130 -5.219 1.00 . A A . 58 TRP CE2 1 1
3 7940 1 1 41 TRP CE3 C 13.093 -29.455 -2.980 1.00 . A A . 58 TRP CE3 1 1
3 7941 1 1 41 TRP CG C 12.239 -31.579 -4.223 1.00 . A A . 58 TRP CG 1 1
3 7942 1 1 41 TRP CH2 C 14.626 -28.148 -4.328 1.00 . A A . 58 TRP CH2 1 1
3 7943 1 1 41 TRP CZ2 C 14.530 -29.023 -5.376 1.00 . A A . 58 TRP CZ2 1 1
3 7944 1 1 41 TRP CZ3 C 13.917 -28.357 -3.138 1.00 . A A . 58 TRP CZ3 1 1
3 7945 1 1 41 TRP H H 11.223 -34.730 -3.967 1.00 . A A . 58 TRP H 1 1
3 7946 1 1 41 TRP HA H 13.000 -33.162 -2.283 1.00 . A A . 58 TRP HA 1 1
3 7947 1 1 41 TRP HB2 H 10.455 -32.590 -3.770 1.00 . A A . 58 TRP HB2 1 1
3 7948 1 1 41 TRP HB3 H 11.017 -31.488 -2.516 1.00 . A A . 58 TRP HB3 1 1
3 7949 1 1 41 TRP HD1 H 12.138 -32.919 -5.921 1.00 . A A . 58 TRP HD1 1 1
3 7950 1 1 41 TRP HE1 H 13.781 -31.251 -6.990 1.00 . A A . 58 TRP HE1 1 1
3 7951 1 1 41 TRP HE3 H 12.555 -29.599 -2.055 1.00 . A A . 58 TRP HE3 1 1
3 7952 1 1 41 TRP HH2 H 15.258 -27.276 -4.407 1.00 . A A . 58 TRP HH2 1 1
3 7953 1 1 41 TRP HZ2 H 15.083 -28.847 -6.287 1.00 . A A . 58 TRP HZ2 1 1
3 7954 1 1 41 TRP HZ3 H 14.020 -27.643 -2.334 1.00 . A A . 58 TRP HZ3 1 1
3 7955 1 1 41 TRP N N 11.955 -34.603 -3.327 1.00 . A A . 58 TRP N 1 1
3 7956 1 1 41 TRP NE1 N 13.418 -31.153 -6.085 1.00 . A A . 58 TRP NE1 1 1
3 7957 1 1 41 TRP O O 11.252 -32.805 -0.282 1.00 . A A . 58 TRP O 1 1
3 7958 1 1 42 LYS C C 10.764 -35.005 1.387 1.00 . A A . 59 LYS C 1 1
3 7959 1 1 42 LYS CA C 9.886 -35.176 0.151 1.00 . A A . 59 LYS CA 1 1
3 7960 1 1 42 LYS CB C 9.389 -36.621 0.062 1.00 . A A . 59 LYS CB 1 1
3 7961 1 1 42 LYS CD C 6.997 -37.373 -0.093 1.00 . A A . 59 LYS CD 1 1
3 7962 1 1 42 LYS CE C 6.432 -36.377 0.908 1.00 . A A . 59 LYS CE 1 1
3 7963 1 1 42 LYS CG C 8.183 -36.794 -0.846 1.00 . A A . 59 LYS CG 1 1
3 7964 1 1 42 LYS H H 10.645 -35.452 -1.806 1.00 . A A . 59 LYS H 1 1
3 7965 1 1 42 LYS HA H 9.036 -34.517 0.234 1.00 . A A . 59 LYS HA 1 1
3 7966 1 1 42 LYS HB2 H 10.189 -37.242 -0.314 1.00 . A A . 59 LYS HB2 1 1
3 7967 1 1 42 LYS HB3 H 9.119 -36.958 1.053 1.00 . A A . 59 LYS HB3 1 1
3 7968 1 1 42 LYS HD2 H 6.224 -37.633 -0.801 1.00 . A A . 59 LYS HD2 1 1
3 7969 1 1 42 LYS HD3 H 7.316 -38.260 0.437 1.00 . A A . 59 LYS HD3 1 1
3 7970 1 1 42 LYS HE2 H 6.540 -36.783 1.901 1.00 . A A . 59 LYS HE2 1 1
3 7971 1 1 42 LYS HE3 H 6.991 -35.455 0.833 1.00 . A A . 59 LYS HE3 1 1
3 7972 1 1 42 LYS HG2 H 7.905 -35.832 -1.248 1.00 . A A . 59 LYS HG2 1 1
3 7973 1 1 42 LYS HG3 H 8.446 -37.462 -1.654 1.00 . A A . 59 LYS HG3 1 1
3 7974 1 1 42 LYS HZ1 H 4.525 -36.936 0.266 1.00 . A A . 59 LYS HZ1 1 1
3 7975 1 1 42 LYS HZ2 H 4.897 -35.313 -0.028 1.00 . A A . 59 LYS HZ2 1 1
3 7976 1 1 42 LYS HZ3 H 4.519 -35.824 1.540 1.00 . A A . 59 LYS HZ3 1 1
3 7977 1 1 42 LYS N N 10.616 -34.817 -1.059 1.00 . A A . 59 LYS N 1 1
3 7978 1 1 42 LYS NZ N 4.992 -36.092 0.654 1.00 . A A . 59 LYS NZ 1 1
3 7979 1 1 42 LYS O O 10.366 -34.363 2.360 1.00 . A A . 59 LYS O 1 1
3 7980 1 1 43 THR C C 13.407 -34.068 2.633 1.00 . A A . 60 THR C 1 1
3 7981 1 1 43 THR CA C 12.894 -35.493 2.457 1.00 . A A . 60 THR CA 1 1
3 7982 1 1 43 THR CB C 14.095 -36.438 2.262 1.00 . A A . 60 THR CB 1 1
3 7983 1 1 43 THR CG2 C 13.649 -37.892 2.285 1.00 . A A . 60 THR CG2 1 1
3 7984 1 1 43 THR H H 12.220 -36.080 0.539 1.00 . A A . 60 THR H 1 1
3 7985 1 1 43 THR HA H 12.372 -35.790 3.355 1.00 . A A . 60 THR HA 1 1
3 7986 1 1 43 THR HB H 14.795 -36.278 3.070 1.00 . A A . 60 THR HB 1 1
3 7987 1 1 43 THR HG1 H 15.695 -36.251 1.124 1.00 . A A . 60 THR HG1 1 1
3 7988 1 1 43 THR HG21 H 13.350 -38.161 3.287 1.00 . A A . 60 THR HG21 1 1
3 7989 1 1 43 THR HG22 H 14.466 -38.524 1.971 1.00 . A A . 60 THR HG22 1 1
3 7990 1 1 43 THR HG23 H 12.813 -38.022 1.614 1.00 . A A . 60 THR HG23 1 1
3 7991 1 1 43 THR N N 11.961 -35.582 1.342 1.00 . A A . 60 THR N 1 1
3 7992 1 1 43 THR O O 13.569 -33.590 3.755 1.00 . A A . 60 THR O 1 1
3 7993 1 1 43 THR OG1 O 14.745 -36.153 1.018 1.00 . A A . 60 THR OG1 1 1
3 7994 1 1 44 SER C C 13.190 -31.110 2.293 1.00 . A A . 61 SER C 1 1
3 7995 1 1 44 SER CA C 14.158 -32.023 1.546 1.00 . A A . 61 SER CA 1 1
3 7996 1 1 44 SER CB C 14.372 -31.504 0.123 1.00 . A A . 61 SER CB 1 1
3 7997 1 1 44 SER H H 13.511 -33.829 0.650 1.00 . A A . 61 SER H 1 1
3 7998 1 1 44 SER HA H 15.105 -32.026 2.065 1.00 . A A . 61 SER HA 1 1
3 7999 1 1 44 SER HB2 H 15.400 -31.195 0.006 1.00 . A A . 61 SER HB2 1 1
3 8000 1 1 44 SER HB3 H 14.150 -32.292 -0.582 1.00 . A A . 61 SER HB3 1 1
3 8001 1 1 44 SER HG H 14.050 -29.592 -0.156 1.00 . A A . 61 SER HG 1 1
3 8002 1 1 44 SER N N 13.660 -33.393 1.516 1.00 . A A . 61 SER N 1 1
3 8003 1 1 44 SER O O 13.605 -30.199 3.010 1.00 . A A . 61 SER O 1 1
3 8004 1 1 44 SER OG O 13.529 -30.398 -0.148 1.00 . A A . 61 SER OG 1 1
3 8005 1 1 45 LEU C C 10.926 -30.738 4.290 1.00 . A A . 62 LEU C 1 1
3 8006 1 1 45 LEU CA C 10.868 -30.563 2.776 1.00 . A A . 62 LEU CA 1 1
3 8007 1 1 45 LEU CB C 9.483 -30.955 2.258 1.00 . A A . 62 LEU CB 1 1
3 8008 1 1 45 LEU CD1 C 8.813 -28.654 1.524 1.00 . A A . 62 LEU CD1 1 1
3 8009 1 1 45 LEU CD2 C 9.818 -30.245 -0.123 1.00 . A A . 62 LEU CD2 1 1
3 8010 1 1 45 LEU CG C 8.933 -30.112 1.108 1.00 . A A . 62 LEU CG 1 1
3 8011 1 1 45 LEU H H 11.627 -32.101 1.536 1.00 . A A . 62 LEU H 1 1
3 8012 1 1 45 LEU HA H 11.052 -29.526 2.538 1.00 . A A . 62 LEU HA 1 1
3 8013 1 1 45 LEU HB2 H 9.533 -31.979 1.922 1.00 . A A . 62 LEU HB2 1 1
3 8014 1 1 45 LEU HB3 H 8.790 -30.883 3.084 1.00 . A A . 62 LEU HB3 1 1
3 8015 1 1 45 LEU HD11 H 7.893 -28.243 1.136 1.00 . A A . 62 LEU HD11 1 1
3 8016 1 1 45 LEU HD12 H 9.651 -28.097 1.131 1.00 . A A . 62 LEU HD12 1 1
3 8017 1 1 45 LEU HD13 H 8.811 -28.587 2.602 1.00 . A A . 62 LEU HD13 1 1
3 8018 1 1 45 LEU HD21 H 9.556 -31.147 -0.657 1.00 . A A . 62 LEU HD21 1 1
3 8019 1 1 45 LEU HD22 H 10.853 -30.296 0.182 1.00 . A A . 62 LEU HD22 1 1
3 8020 1 1 45 LEU HD23 H 9.672 -29.390 -0.766 1.00 . A A . 62 LEU HD23 1 1
3 8021 1 1 45 LEU HG H 7.944 -30.467 0.850 1.00 . A A . 62 LEU HG 1 1
3 8022 1 1 45 LEU N N 11.897 -31.361 2.119 1.00 . A A . 62 LEU N 1 1
3 8023 1 1 45 LEU O O 10.648 -29.806 5.045 1.00 . A A . 62 LEU O 1 1
3 8024 1 1 46 THR C C 12.596 -31.550 6.776 1.00 . A A . 63 THR C 1 1
3 8025 1 1 46 THR CA C 11.387 -32.237 6.151 1.00 . A A . 63 THR CA 1 1
3 8026 1 1 46 THR CB C 11.486 -33.753 6.403 1.00 . A A . 63 THR CB 1 1
3 8027 1 1 46 THR CG2 C 10.385 -34.219 7.344 1.00 . A A . 63 THR CG2 1 1
3 8028 1 1 46 THR H H 11.500 -32.641 4.077 1.00 . A A . 63 THR H 1 1
3 8029 1 1 46 THR HA H 10.490 -31.872 6.630 1.00 . A A . 63 THR HA 1 1
3 8030 1 1 46 THR HB H 12.443 -33.966 6.858 1.00 . A A . 63 THR HB 1 1
3 8031 1 1 46 THR HG1 H 11.289 -35.401 5.337 1.00 . A A . 63 THR HG1 1 1
3 8032 1 1 46 THR HG21 H 10.203 -33.458 8.089 1.00 . A A . 63 THR HG21 1 1
3 8033 1 1 46 THR HG22 H 10.691 -35.133 7.830 1.00 . A A . 63 THR HG22 1 1
3 8034 1 1 46 THR HG23 H 9.481 -34.395 6.781 1.00 . A A . 63 THR HG23 1 1
3 8035 1 1 46 THR N N 11.291 -31.939 4.728 1.00 . A A . 63 THR N 1 1
3 8036 1 1 46 THR O O 12.466 -30.811 7.753 1.00 . A A . 63 THR O 1 1
3 8037 1 1 46 THR OG1 O 11.391 -34.463 5.162 1.00 . A A . 63 THR OG1 1 1
3 8038 1 1 47 VAL C C 14.973 -29.681 6.573 1.00 . A A . 64 VAL C 1 1
3 8039 1 1 47 VAL CA C 15.004 -31.200 6.708 1.00 . A A . 64 VAL CA 1 1
3 8040 1 1 47 VAL CB C 16.235 -31.745 5.961 1.00 . A A . 64 VAL CB 1 1
3 8041 1 1 47 VAL CG1 C 16.519 -33.181 6.375 1.00 . A A . 64 VAL CG1 1 1
3 8042 1 1 47 VAL CG2 C 16.032 -31.646 4.456 1.00 . A A . 64 VAL CG2 1 1
3 8043 1 1 47 VAL H H 13.810 -32.394 5.431 1.00 . A A . 64 VAL H 1 1
3 8044 1 1 47 VAL HA H 15.099 -31.457 7.752 1.00 . A A . 64 VAL HA 1 1
3 8045 1 1 47 VAL HB H 17.090 -31.141 6.228 1.00 . A A . 64 VAL HB 1 1
3 8046 1 1 47 VAL HG11 H 16.983 -33.707 5.554 1.00 . A A . 64 VAL HG11 1 1
3 8047 1 1 47 VAL HG12 H 17.182 -33.185 7.228 1.00 . A A . 64 VAL HG12 1 1
3 8048 1 1 47 VAL HG13 H 15.592 -33.669 6.637 1.00 . A A . 64 VAL HG13 1 1
3 8049 1 1 47 VAL HG21 H 16.503 -32.490 3.974 1.00 . A A . 64 VAL HG21 1 1
3 8050 1 1 47 VAL HG22 H 14.975 -31.648 4.234 1.00 . A A . 64 VAL HG22 1 1
3 8051 1 1 47 VAL HG23 H 16.475 -30.730 4.092 1.00 . A A . 64 VAL HG23 1 1
3 8052 1 1 47 VAL N N 13.771 -31.797 6.207 1.00 . A A . 64 VAL N 1 1
3 8053 1 1 47 VAL O O 15.189 -28.957 7.545 1.00 . A A . 64 VAL O 1 1
3 8054 1 1 48 SER C C 13.477 -27.129 5.840 1.00 . A A . 65 SER C 1 1
3 8055 1 1 48 SER CA C 14.645 -27.772 5.099 1.00 . A A . 65 SER CA 1 1
3 8056 1 1 48 SER CB C 14.517 -27.512 3.597 1.00 . A A . 65 SER CB 1 1
3 8057 1 1 48 SER H H 14.538 -29.833 4.628 1.00 . A A . 65 SER H 1 1
3 8058 1 1 48 SER HA H 15.566 -27.334 5.454 1.00 . A A . 65 SER HA 1 1
3 8059 1 1 48 SER HB2 H 14.999 -28.311 3.054 1.00 . A A . 65 SER HB2 1 1
3 8060 1 1 48 SER HB3 H 13.471 -27.475 3.329 1.00 . A A . 65 SER HB3 1 1
3 8061 1 1 48 SER HG H 14.844 -26.033 2.355 1.00 . A A . 65 SER HG 1 1
3 8062 1 1 48 SER N N 14.702 -29.205 5.362 1.00 . A A . 65 SER N 1 1
3 8063 1 1 48 SER O O 13.594 -26.024 6.368 1.00 . A A . 65 SER O 1 1
3 8064 1 1 48 SER OG O 15.124 -26.283 3.238 1.00 . A A . 65 SER OG 1 1
3 8065 1 1 49 GLY C C 11.336 -27.290 8.058 1.00 . A A . 66 GLY C 1 1
3 8066 1 1 49 GLY CA C 11.173 -27.314 6.551 1.00 . A A . 66 GLY CA 1 1
3 8067 1 1 49 GLY H H 12.312 -28.707 5.436 1.00 . A A . 66 GLY H 1 1
3 8068 1 1 49 GLY HA2 H 10.984 -26.309 6.204 1.00 . A A . 66 GLY HA2 1 1
3 8069 1 1 49 GLY HA3 H 10.325 -27.935 6.302 1.00 . A A . 66 GLY HA3 1 1
3 8070 1 1 49 GLY N N 12.348 -27.831 5.874 1.00 . A A . 66 GLY N 1 1
3 8071 1 1 49 GLY O O 10.796 -26.413 8.734 1.00 . A A . 66 GLY O 1 1
3 8072 1 1 50 LEU C C 13.210 -27.206 10.501 1.00 . A A . 67 LEU C 1 1
3 8073 1 1 50 LEU CA C 12.312 -28.343 10.024 1.00 . A A . 67 LEU CA 1 1
3 8074 1 1 50 LEU CB C 12.944 -29.690 10.377 1.00 . A A . 67 LEU CB 1 1
3 8075 1 1 50 LEU CD1 C 12.724 -32.166 10.703 1.00 . A A . 67 LEU CD1 1 1
3 8076 1 1 50 LEU CD2 C 11.153 -30.609 11.871 1.00 . A A . 67 LEU CD2 1 1
3 8077 1 1 50 LEU CG C 11.972 -30.847 10.611 1.00 . A A . 67 LEU CG 1 1
3 8078 1 1 50 LEU H H 12.484 -28.925 7.997 1.00 . A A . 67 LEU H 1 1
3 8079 1 1 50 LEU HA H 11.356 -28.262 10.519 1.00 . A A . 67 LEU HA 1 1
3 8080 1 1 50 LEU HB2 H 13.602 -29.969 9.568 1.00 . A A . 67 LEU HB2 1 1
3 8081 1 1 50 LEU HB3 H 13.523 -29.556 11.280 1.00 . A A . 67 LEU HB3 1 1
3 8082 1 1 50 LEU HD11 H 12.053 -32.979 10.473 1.00 . A A . 67 LEU HD11 1 1
3 8083 1 1 50 LEU HD12 H 13.112 -32.290 11.703 1.00 . A A . 67 LEU HD12 1 1
3 8084 1 1 50 LEU HD13 H 13.542 -32.163 9.997 1.00 . A A . 67 LEU HD13 1 1
3 8085 1 1 50 LEU HD21 H 10.152 -30.309 11.598 1.00 . A A . 67 LEU HD21 1 1
3 8086 1 1 50 LEU HD22 H 11.615 -29.829 12.459 1.00 . A A . 67 LEU HD22 1 1
3 8087 1 1 50 LEU HD23 H 11.111 -31.520 12.450 1.00 . A A . 67 LEU HD23 1 1
3 8088 1 1 50 LEU HG H 11.290 -30.910 9.774 1.00 . A A . 67 LEU HG 1 1
3 8089 1 1 50 LEU N N 12.080 -28.255 8.586 1.00 . A A . 67 LEU N 1 1
3 8090 1 1 50 LEU O O 12.912 -26.539 11.492 1.00 . A A . 67 LEU O 1 1
3 8091 1 1 51 VAL C C 14.632 -24.553 9.922 1.00 . A A . 68 VAL C 1 1
3 8092 1 1 51 VAL CA C 15.250 -25.930 10.136 1.00 . A A . 68 VAL CA 1 1
3 8093 1 1 51 VAL CB C 16.544 -26.033 9.307 1.00 . A A . 68 VAL CB 1 1
3 8094 1 1 51 VAL CG1 C 16.228 -26.014 7.819 1.00 . A A . 68 VAL CG1 1 1
3 8095 1 1 51 VAL CG2 C 17.502 -24.909 9.671 1.00 . A A . 68 VAL CG2 1 1
3 8096 1 1 51 VAL H H 14.494 -27.553 9.008 1.00 . A A . 68 VAL H 1 1
3 8097 1 1 51 VAL HA H 15.507 -26.041 11.179 1.00 . A A . 68 VAL HA 1 1
3 8098 1 1 51 VAL HB H 17.022 -26.974 9.538 1.00 . A A . 68 VAL HB 1 1
3 8099 1 1 51 VAL HG11 H 15.400 -26.678 7.619 1.00 . A A . 68 VAL HG11 1 1
3 8100 1 1 51 VAL HG12 H 15.968 -25.010 7.519 1.00 . A A . 68 VAL HG12 1 1
3 8101 1 1 51 VAL HG13 H 17.094 -26.343 7.263 1.00 . A A . 68 VAL HG13 1 1
3 8102 1 1 51 VAL HG21 H 17.825 -25.030 10.694 1.00 . A A . 68 VAL HG21 1 1
3 8103 1 1 51 VAL HG22 H 18.360 -24.939 9.016 1.00 . A A . 68 VAL HG22 1 1
3 8104 1 1 51 VAL HG23 H 17.000 -23.959 9.562 1.00 . A A . 68 VAL HG23 1 1
3 8105 1 1 51 VAL N N 14.310 -26.988 9.788 1.00 . A A . 68 VAL N 1 1
3 8106 1 1 51 VAL O O 14.748 -23.668 10.771 1.00 . A A . 68 VAL O 1 1
3 8107 1 1 52 THR C C 12.128 -22.852 9.351 1.00 . A A . 69 THR C 1 1
3 8108 1 1 52 THR CA C 13.334 -23.108 8.455 1.00 . A A . 69 THR CA 1 1
3 8109 1 1 52 THR CB C 12.883 -23.069 6.982 1.00 . A A . 69 THR CB 1 1
3 8110 1 1 52 THR CG2 C 12.260 -21.723 6.643 1.00 . A A . 69 THR CG2 1 1
3 8111 1 1 52 THR H H 13.913 -25.120 8.145 1.00 . A A . 69 THR H 1 1
3 8112 1 1 52 THR HA H 14.059 -22.322 8.609 1.00 . A A . 69 THR HA 1 1
3 8113 1 1 52 THR HB H 12.142 -23.840 6.828 1.00 . A A . 69 THR HB 1 1
3 8114 1 1 52 THR HG1 H 13.683 -23.548 5.245 1.00 . A A . 69 THR HG1 1 1
3 8115 1 1 52 THR HG21 H 11.223 -21.719 6.945 1.00 . A A . 69 THR HG21 1 1
3 8116 1 1 52 THR HG22 H 12.326 -21.554 5.579 1.00 . A A . 69 THR HG22 1 1
3 8117 1 1 52 THR HG23 H 12.789 -20.940 7.166 1.00 . A A . 69 THR HG23 1 1
3 8118 1 1 52 THR N N 13.971 -24.377 8.781 1.00 . A A . 69 THR N 1 1
3 8119 1 1 52 THR O O 11.850 -21.713 9.723 1.00 . A A . 69 THR O 1 1
3 8120 1 1 52 THR OG1 O 14.000 -23.314 6.121 1.00 . A A . 69 THR OG1 1 1
3 8121 1 1 53 GLY C C 10.603 -23.386 11.963 1.00 . A A . 70 GLY C 1 1
3 8122 1 1 53 GLY CA C 10.246 -23.788 10.546 1.00 . A A . 70 GLY CA 1 1
3 8123 1 1 53 GLY H H 11.684 -24.804 9.369 1.00 . A A . 70 GLY H 1 1
3 8124 1 1 53 GLY HA2 H 9.590 -23.041 10.125 1.00 . A A . 70 GLY HA2 1 1
3 8125 1 1 53 GLY HA3 H 9.727 -24.735 10.574 1.00 . A A . 70 GLY HA3 1 1
3 8126 1 1 53 GLY N N 11.415 -23.920 9.696 1.00 . A A . 70 GLY N 1 1
3 8127 1 1 53 GLY O O 9.979 -22.493 12.538 1.00 . A A . 70 GLY O 1 1
3 8128 1 1 54 ILE C C 12.655 -22.355 13.979 1.00 . A A . 71 ILE C 1 1
3 8129 1 1 54 ILE CA C 12.047 -23.751 13.887 1.00 . A A . 71 ILE CA 1 1
3 8130 1 1 54 ILE CB C 13.080 -24.781 14.382 1.00 . A A . 71 ILE CB 1 1
3 8131 1 1 54 ILE CD1 C 13.516 -27.286 14.267 1.00 . A A . 71 ILE CD1 1 1
3 8132 1 1 54 ILE CG1 C 12.479 -26.188 14.358 1.00 . A A . 71 ILE CG1 1 1
3 8133 1 1 54 ILE CG2 C 13.554 -24.425 15.782 1.00 . A A . 71 ILE CG2 1 1
3 8134 1 1 54 ILE H H 12.067 -24.746 12.020 1.00 . A A . 71 ILE H 1 1
3 8135 1 1 54 ILE HA H 11.183 -23.798 14.534 1.00 . A A . 71 ILE HA 1 1
3 8136 1 1 54 ILE HB H 13.931 -24.750 13.720 1.00 . A A . 71 ILE HB 1 1
3 8137 1 1 54 ILE HD11 H 13.273 -27.944 13.447 1.00 . A A . 71 ILE HD11 1 1
3 8138 1 1 54 ILE HD12 H 14.490 -26.849 14.104 1.00 . A A . 71 ILE HD12 1 1
3 8139 1 1 54 ILE HD13 H 13.525 -27.850 15.189 1.00 . A A . 71 ILE HD13 1 1
3 8140 1 1 54 ILE HG12 H 11.910 -26.345 15.261 1.00 . A A . 71 ILE HG12 1 1
3 8141 1 1 54 ILE HG13 H 11.824 -26.278 13.504 1.00 . A A . 71 ILE HG13 1 1
3 8142 1 1 54 ILE HG21 H 14.213 -25.199 16.147 1.00 . A A . 71 ILE HG21 1 1
3 8143 1 1 54 ILE HG22 H 14.086 -23.486 15.754 1.00 . A A . 71 ILE HG22 1 1
3 8144 1 1 54 ILE HG23 H 12.703 -24.337 16.440 1.00 . A A . 71 ILE HG23 1 1
3 8145 1 1 54 ILE N N 11.609 -24.045 12.529 1.00 . A A . 71 ILE N 1 1
3 8146 1 1 54 ILE O O 12.310 -21.574 14.865 1.00 . A A . 71 ILE O 1 1
3 8147 1 1 55 ALA C C 13.196 -19.626 12.825 1.00 . A A . 72 ALA C 1 1
3 8148 1 1 55 ALA CA C 14.212 -20.745 13.028 1.00 . A A . 72 ALA CA 1 1
3 8149 1 1 55 ALA CB C 15.269 -20.706 11.934 1.00 . A A . 72 ALA CB 1 1
3 8150 1 1 55 ALA H H 13.792 -22.713 12.374 1.00 . A A . 72 ALA H 1 1
3 8151 1 1 55 ALA HA H 14.707 -20.600 13.978 1.00 . A A . 72 ALA HA 1 1
3 8152 1 1 55 ALA HB1 H 16.056 -20.023 12.219 1.00 . A A . 72 ALA HB1 1 1
3 8153 1 1 55 ALA HB2 H 15.681 -21.694 11.797 1.00 . A A . 72 ALA HB2 1 1
3 8154 1 1 55 ALA HB3 H 14.819 -20.372 11.011 1.00 . A A . 72 ALA HB3 1 1
3 8155 1 1 55 ALA N N 13.559 -22.048 13.055 1.00 . A A . 72 ALA N 1 1
3 8156 1 1 55 ALA O O 13.277 -18.577 13.465 1.00 . A A . 72 ALA O 1 1
3 8157 1 1 56 PHE C C 10.405 -18.537 12.896 1.00 . A A . 73 PHE C 1 1
3 8158 1 1 56 PHE CA C 11.210 -18.866 11.642 1.00 . A A . 73 PHE CA 1 1
3 8159 1 1 56 PHE CB C 10.276 -19.376 10.542 1.00 . A A . 73 PHE CB 1 1
3 8160 1 1 56 PHE CD1 C 9.187 -17.165 10.071 1.00 . A A . 73 PHE CD1 1 1
3 8161 1 1 56 PHE CD2 C 7.789 -19.064 10.426 1.00 . A A . 73 PHE CD2 1 1
3 8162 1 1 56 PHE CE1 C 8.070 -16.373 9.886 1.00 . A A . 73 PHE CE1 1 1
3 8163 1 1 56 PHE CE2 C 6.668 -18.276 10.241 1.00 . A A . 73 PHE CE2 1 1
3 8164 1 1 56 PHE CG C 9.060 -18.518 10.342 1.00 . A A . 73 PHE CG 1 1
3 8165 1 1 56 PHE CZ C 6.809 -16.929 9.972 1.00 . A A . 73 PHE CZ 1 1
3 8166 1 1 56 PHE H H 12.229 -20.712 11.452 1.00 . A A . 73 PHE H 1 1
3 8167 1 1 56 PHE HA H 11.700 -17.968 11.297 1.00 . A A . 73 PHE HA 1 1
3 8168 1 1 56 PHE HB2 H 10.816 -19.409 9.608 1.00 . A A . 73 PHE HB2 1 1
3 8169 1 1 56 PHE HB3 H 9.943 -20.372 10.797 1.00 . A A . 73 PHE HB3 1 1
3 8170 1 1 56 PHE HD1 H 10.174 -16.729 10.004 1.00 . A A . 73 PHE HD1 1 1
3 8171 1 1 56 PHE HD2 H 7.677 -20.117 10.637 1.00 . A A . 73 PHE HD2 1 1
3 8172 1 1 56 PHE HE1 H 8.184 -15.319 9.676 1.00 . A A . 73 PHE HE1 1 1
3 8173 1 1 56 PHE HE2 H 5.683 -18.713 10.309 1.00 . A A . 73 PHE HE2 1 1
3 8174 1 1 56 PHE HZ H 5.935 -16.311 9.827 1.00 . A A . 73 PHE HZ 1 1
3 8175 1 1 56 PHE N N 12.241 -19.856 11.930 1.00 . A A . 73 PHE N 1 1
3 8176 1 1 56 PHE O O 10.253 -17.371 13.260 1.00 . A A . 73 PHE O 1 1
3 8177 1 1 57 TRP C C 9.895 -18.636 15.823 1.00 . A A . 74 TRP C 1 1
3 8178 1 1 57 TRP CA C 9.102 -19.394 14.764 1.00 . A A . 74 TRP CA 1 1
3 8179 1 1 57 TRP CB C 8.661 -20.751 15.313 1.00 . A A . 74 TRP CB 1 1
3 8180 1 1 57 TRP CD1 C 6.851 -19.789 16.853 1.00 . A A . 74 TRP CD1 1 1
3 8181 1 1 57 TRP CD2 C 8.062 -21.435 17.771 1.00 . A A . 74 TRP CD2 1 1
3 8182 1 1 57 TRP CE2 C 7.110 -20.998 18.713 1.00 . A A . 74 TRP CE2 1 1
3 8183 1 1 57 TRP CE3 C 8.935 -22.467 18.125 1.00 . A A . 74 TRP CE3 1 1
3 8184 1 1 57 TRP CG C 7.878 -20.650 16.588 1.00 . A A . 74 TRP CG 1 1
3 8185 1 1 57 TRP CH2 C 7.879 -22.565 20.304 1.00 . A A . 74 TRP CH2 1 1
3 8186 1 1 57 TRP CZ2 C 7.011 -21.556 19.984 1.00 . A A . 74 TRP CZ2 1 1
3 8187 1 1 57 TRP CZ3 C 8.835 -23.020 19.387 1.00 . A A . 74 TRP CZ3 1 1
3 8188 1 1 57 TRP H H 10.048 -20.478 13.210 1.00 . A A . 74 TRP H 1 1
3 8189 1 1 57 TRP HA H 8.226 -18.817 14.506 1.00 . A A . 74 TRP HA 1 1
3 8190 1 1 57 TRP HB2 H 8.041 -21.245 14.580 1.00 . A A . 74 TRP HB2 1 1
3 8191 1 1 57 TRP HB3 H 9.536 -21.355 15.506 1.00 . A A . 74 TRP HB3 1 1
3 8192 1 1 57 TRP HD1 H 6.473 -19.060 16.153 1.00 . A A . 74 TRP HD1 1 1
3 8193 1 1 57 TRP HE1 H 5.651 -19.499 18.552 1.00 . A A . 74 TRP HE1 1 1
3 8194 1 1 57 TRP HE3 H 9.679 -22.831 17.432 1.00 . A A . 74 TRP HE3 1 1
3 8195 1 1 57 TRP HH2 H 7.837 -23.025 21.279 1.00 . A A . 74 TRP HH2 1 1
3 8196 1 1 57 TRP HZ2 H 6.278 -21.217 20.702 1.00 . A A . 74 TRP HZ2 1 1
3 8197 1 1 57 TRP HZ3 H 9.502 -23.818 19.679 1.00 . A A . 74 TRP HZ3 1 1
3 8198 1 1 57 TRP N N 9.892 -19.572 13.550 1.00 . A A . 74 TRP N 1 1
3 8199 1 1 57 TRP NE1 N 6.385 -19.993 18.129 1.00 . A A . 74 TRP NE1 1 1
3 8200 1 1 57 TRP O O 9.411 -17.658 16.394 1.00 . A A . 74 TRP O 1 1
3 8201 1 1 58 HIS C C 12.180 -16.979 16.747 1.00 . A A . 75 HIS C 1 1
3 8202 1 1 58 HIS CA C 11.977 -18.456 17.072 1.00 . A A . 75 HIS CA 1 1
3 8203 1 1 58 HIS CB C 13.329 -19.167 17.136 1.00 . A A . 75 HIS CB 1 1
3 8204 1 1 58 HIS CD2 C 14.513 -18.552 19.361 1.00 . A A . 75 HIS CD2 1 1
3 8205 1 1 58 HIS CE1 C 16.005 -17.162 18.556 1.00 . A A . 75 HIS CE1 1 1
3 8206 1 1 58 HIS CG C 14.324 -18.483 18.022 1.00 . A A . 75 HIS CG 1 1
3 8207 1 1 58 HIS H H 11.447 -19.876 15.594 1.00 . A A . 75 HIS H 1 1
3 8208 1 1 58 HIS HA H 11.492 -18.537 18.033 1.00 . A A . 75 HIS HA 1 1
3 8209 1 1 58 HIS HB2 H 13.184 -20.169 17.513 1.00 . A A . 75 HIS HB2 1 1
3 8210 1 1 58 HIS HB3 H 13.749 -19.219 16.142 1.00 . A A . 75 HIS HB3 1 1
3 8211 1 1 58 HIS HD1 H 15.395 -17.342 16.611 1.00 . A A . 75 HIS HD1 1 1
3 8212 1 1 58 HIS HD2 H 13.944 -19.149 20.059 1.00 . A A . 75 HIS HD2 1 1
3 8213 1 1 58 HIS HE1 H 16.824 -16.461 18.485 1.00 . A A . 75 HIS HE1 1 1
3 8214 1 1 58 HIS HE2 H 15.982 -17.634 20.549 1.00 . A A . 75 HIS HE2 1 1
3 8215 1 1 58 HIS N N 11.117 -19.093 16.081 1.00 . A A . 75 HIS N 1 1
3 8216 1 1 58 HIS ND1 N 15.274 -17.603 17.548 1.00 . A A . 75 HIS ND1 1 1
3 8217 1 1 58 HIS NE2 N 15.563 -17.722 19.667 1.00 . A A . 75 HIS NE2 1 1
3 8218 1 1 58 HIS O O 11.945 -16.110 17.587 1.00 . A A . 75 HIS O 1 1
3 8219 1 1 59 TYR C C 11.619 -14.468 15.307 1.00 . A A . 76 TYR C 1 1
3 8220 1 1 59 TYR CA C 12.858 -15.332 15.089 1.00 . A A . 76 TYR CA 1 1
3 8221 1 1 59 TYR CB C 13.259 -15.305 13.613 1.00 . A A . 76 TYR CB 1 1
3 8222 1 1 59 TYR CD1 C 13.779 -12.916 12.981 1.00 . A A . 76 TYR CD1 1 1
3 8223 1 1 59 TYR CD2 C 15.599 -14.435 13.232 1.00 . A A . 76 TYR CD2 1 1
3 8224 1 1 59 TYR CE1 C 14.663 -11.902 12.666 1.00 . A A . 76 TYR CE1 1 1
3 8225 1 1 59 TYR CE2 C 16.490 -13.427 12.920 1.00 . A A . 76 TYR CE2 1 1
3 8226 1 1 59 TYR CG C 14.230 -14.199 13.270 1.00 . A A . 76 TYR CG 1 1
3 8227 1 1 59 TYR CZ C 16.017 -12.162 12.637 1.00 . A A . 76 TYR CZ 1 1
3 8228 1 1 59 TYR H H 12.789 -17.439 14.899 1.00 . A A . 76 TYR H 1 1
3 8229 1 1 59 TYR HA H 13.670 -14.933 15.680 1.00 . A A . 76 TYR HA 1 1
3 8230 1 1 59 TYR HB2 H 13.724 -16.245 13.356 1.00 . A A . 76 TYR HB2 1 1
3 8231 1 1 59 TYR HB3 H 12.374 -15.170 13.009 1.00 . A A . 76 TYR HB3 1 1
3 8232 1 1 59 TYR HD1 H 12.718 -12.716 13.005 1.00 . A A . 76 TYR HD1 1 1
3 8233 1 1 59 TYR HD2 H 15.966 -15.427 13.454 1.00 . A A . 76 TYR HD2 1 1
3 8234 1 1 59 TYR HE1 H 14.293 -10.912 12.445 1.00 . A A . 76 TYR HE1 1 1
3 8235 1 1 59 TYR HE2 H 17.550 -13.630 12.897 1.00 . A A . 76 TYR HE2 1 1
3 8236 1 1 59 TYR HH H 17.082 -11.171 11.381 1.00 . A A . 76 TYR HH 1 1
3 8237 1 1 59 TYR N N 12.620 -16.703 15.524 1.00 . A A . 76 TYR N 1 1
3 8238 1 1 59 TYR O O 11.688 -13.413 15.936 1.00 . A A . 76 TYR O 1 1
3 8239 1 1 59 TYR OH O 16.901 -11.155 12.324 1.00 . A A . 76 TYR OH 1 1
3 8240 1 1 60 MET C C 8.996 -13.790 16.371 1.00 . A A . 77 MET C 1 1
3 8241 1 1 60 MET CA C 9.232 -14.197 14.920 1.00 . A A . 77 MET CA 1 1
3 8242 1 1 60 MET CB C 8.064 -15.050 14.421 1.00 . A A . 77 MET CB 1 1
3 8243 1 1 60 MET CE C 5.164 -13.405 16.458 1.00 . A A . 77 MET CE 1 1
3 8244 1 1 60 MET CG C 6.744 -14.300 14.365 1.00 . A A . 77 MET CG 1 1
3 8245 1 1 60 MET H H 10.496 -15.774 14.291 1.00 . A A . 77 MET H 1 1
3 8246 1 1 60 MET HA H 9.299 -13.305 14.315 1.00 . A A . 77 MET HA 1 1
3 8247 1 1 60 MET HB2 H 8.293 -15.408 13.428 1.00 . A A . 77 MET HB2 1 1
3 8248 1 1 60 MET HB3 H 7.944 -15.896 15.081 1.00 . A A . 77 MET HB3 1 1
3 8249 1 1 60 MET HE1 H 6.062 -12.817 16.575 1.00 . A A . 77 MET HE1 1 1
3 8250 1 1 60 MET HE2 H 4.431 -12.836 15.906 1.00 . A A . 77 MET HE2 1 1
3 8251 1 1 60 MET HE3 H 4.768 -13.655 17.432 1.00 . A A . 77 MET HE3 1 1
3 8252 1 1 60 MET HG2 H 6.930 -13.255 14.563 1.00 . A A . 77 MET HG2 1 1
3 8253 1 1 60 MET HG3 H 6.327 -14.407 13.374 1.00 . A A . 77 MET HG3 1 1
3 8254 1 1 60 MET N N 10.487 -14.926 14.782 1.00 . A A . 77 MET N 1 1
3 8255 1 1 60 MET O O 8.773 -12.616 16.668 1.00 . A A . 77 MET O 1 1
3 8256 1 1 60 MET SD S 5.546 -14.910 15.566 1.00 . A A . 77 MET SD 1 1
3 8257 1 1 61 TYR C C 9.818 -13.461 19.205 1.00 . A A . 78 TYR C 1 1
3 8258 1 1 61 TYR CA C 8.837 -14.510 18.690 1.00 . A A . 78 TYR CA 1 1
3 8259 1 1 61 TYR CB C 8.988 -15.804 19.491 1.00 . A A . 78 TYR CB 1 1
3 8260 1 1 61 TYR CD1 C 6.977 -15.415 20.968 1.00 . A A . 78 TYR CD1 1 1
3 8261 1 1 61 TYR CD2 C 9.025 -16.060 22.003 1.00 . A A . 78 TYR CD2 1 1
3 8262 1 1 61 TYR CE1 C 6.360 -15.372 22.203 1.00 . A A . 78 TYR CE1 1 1
3 8263 1 1 61 TYR CE2 C 8.416 -16.021 23.243 1.00 . A A . 78 TYR CE2 1 1
3 8264 1 1 61 TYR CG C 8.318 -15.759 20.846 1.00 . A A . 78 TYR CG 1 1
3 8265 1 1 61 TYR CZ C 7.084 -15.676 23.338 1.00 . A A . 78 TYR CZ 1 1
3 8266 1 1 61 TYR H H 9.230 -15.682 16.972 1.00 . A A . 78 TYR H 1 1
3 8267 1 1 61 TYR HA H 7.831 -14.137 18.814 1.00 . A A . 78 TYR HA 1 1
3 8268 1 1 61 TYR HB2 H 8.553 -16.618 18.933 1.00 . A A . 78 TYR HB2 1 1
3 8269 1 1 61 TYR HB3 H 10.039 -16.002 19.647 1.00 . A A . 78 TYR HB3 1 1
3 8270 1 1 61 TYR HD1 H 6.413 -15.177 20.078 1.00 . A A . 78 TYR HD1 1 1
3 8271 1 1 61 TYR HD2 H 10.068 -16.329 21.926 1.00 . A A . 78 TYR HD2 1 1
3 8272 1 1 61 TYR HE1 H 5.317 -15.103 22.278 1.00 . A A . 78 TYR HE1 1 1
3 8273 1 1 61 TYR HE2 H 8.982 -16.259 24.131 1.00 . A A . 78 TYR HE2 1 1
3 8274 1 1 61 TYR HH H 7.097 -15.312 25.225 1.00 . A A . 78 TYR HH 1 1
3 8275 1 1 61 TYR N N 9.048 -14.766 17.270 1.00 . A A . 78 TYR N 1 1
3 8276 1 1 61 TYR O O 9.442 -12.559 19.954 1.00 . A A . 78 TYR O 1 1
3 8277 1 1 61 TYR OH O 6.474 -15.635 24.570 1.00 . A A . 78 TYR OH 1 1
3 8278 1 1 62 MET C C 11.761 -11.227 18.795 1.00 . A A . 79 MET C 1 1
3 8279 1 1 62 MET CA C 12.112 -12.650 19.217 1.00 . A A . 79 MET CA 1 1
3 8280 1 1 62 MET CB C 13.464 -13.051 18.624 1.00 . A A . 79 MET CB 1 1
3 8281 1 1 62 MET CE C 14.872 -12.211 21.163 1.00 . A A . 79 MET CE 1 1
3 8282 1 1 62 MET CG C 14.140 -14.192 19.368 1.00 . A A . 79 MET CG 1 1
3 8283 1 1 62 MET H H 11.315 -14.327 18.202 1.00 . A A . 79 MET H 1 1
3 8284 1 1 62 MET HA H 12.177 -12.688 20.294 1.00 . A A . 79 MET HA 1 1
3 8285 1 1 62 MET HB2 H 13.317 -13.356 17.598 1.00 . A A . 79 MET HB2 1 1
3 8286 1 1 62 MET HB3 H 14.122 -12.196 18.646 1.00 . A A . 79 MET HB3 1 1
3 8287 1 1 62 MET HE1 H 15.565 -11.862 21.914 1.00 . A A . 79 MET HE1 1 1
3 8288 1 1 62 MET HE2 H 14.699 -11.428 20.440 1.00 . A A . 79 MET HE2 1 1
3 8289 1 1 62 MET HE3 H 13.937 -12.481 21.633 1.00 . A A . 79 MET HE3 1 1
3 8290 1 1 62 MET HG2 H 13.421 -14.646 20.034 1.00 . A A . 79 MET HG2 1 1
3 8291 1 1 62 MET HG3 H 14.473 -14.924 18.648 1.00 . A A . 79 MET HG3 1 1
3 8292 1 1 62 MET N N 11.077 -13.587 18.798 1.00 . A A . 79 MET N 1 1
3 8293 1 1 62 MET O O 11.771 -10.307 19.613 1.00 . A A . 79 MET O 1 1
3 8294 1 1 62 MET SD S 15.559 -13.644 20.336 1.00 . A A . 79 MET SD 1 1
3 8295 1 1 63 ARG C C 9.968 -9.114 17.795 1.00 . A A . 80 ARG C 1 1
3 8296 1 1 63 ARG CA C 11.098 -9.743 16.984 1.00 . A A . 80 ARG CA 1 1
3 8297 1 1 63 ARG CB C 10.684 -9.857 15.516 1.00 . A A . 80 ARG CB 1 1
3 8298 1 1 63 ARG CD C 8.672 -8.724 14.524 1.00 . A A . 80 ARG CD 1 1
3 8299 1 1 63 ARG CG C 10.127 -8.567 14.937 1.00 . A A . 80 ARG CG 1 1
3 8300 1 1 63 ARG CZ C 6.468 -7.969 15.307 1.00 . A A . 80 ARG CZ 1 1
3 8301 1 1 63 ARG H H 11.461 -11.826 16.911 1.00 . A A . 80 ARG H 1 1
3 8302 1 1 63 ARG HA H 11.970 -9.110 17.055 1.00 . A A . 80 ARG HA 1 1
3 8303 1 1 63 ARG HB2 H 11.546 -10.145 14.932 1.00 . A A . 80 ARG HB2 1 1
3 8304 1 1 63 ARG HB3 H 9.928 -10.622 15.426 1.00 . A A . 80 ARG HB3 1 1
3 8305 1 1 63 ARG HD2 H 8.516 -8.192 13.597 1.00 . A A . 80 ARG HD2 1 1
3 8306 1 1 63 ARG HD3 H 8.466 -9.773 14.375 1.00 . A A . 80 ARG HD3 1 1
3 8307 1 1 63 ARG HE H 8.121 -8.006 16.421 1.00 . A A . 80 ARG HE 1 1
3 8308 1 1 63 ARG HG2 H 10.195 -7.789 15.684 1.00 . A A . 80 ARG HG2 1 1
3 8309 1 1 63 ARG HG3 H 10.711 -8.290 14.072 1.00 . A A . 80 ARG HG3 1 1
3 8310 1 1 63 ARG HH11 H 6.522 -8.581 13.382 1.00 . A A . 80 ARG HH11 1 1
3 8311 1 1 63 ARG HH12 H 4.974 -8.046 13.947 1.00 . A A . 80 ARG HH12 1 1
3 8312 1 1 63 ARG HH21 H 6.088 -7.299 17.176 1.00 . A A . 80 ARG HH21 1 1
3 8313 1 1 63 ARG HH22 H 4.729 -7.317 16.105 1.00 . A A . 80 ARG HH22 1 1
3 8314 1 1 63 ARG N N 11.451 -11.054 17.514 1.00 . A A . 80 ARG N 1 1
3 8315 1 1 63 ARG NE N 7.756 -8.198 15.532 1.00 . A A . 80 ARG NE 1 1
3 8316 1 1 63 ARG NH1 N 5.945 -8.218 14.114 1.00 . A A . 80 ARG NH1 1 1
3 8317 1 1 63 ARG NH2 N 5.698 -7.489 16.276 1.00 . A A . 80 ARG NH2 1 1
3 8318 1 1 63 ARG O O 10.099 -8.002 18.302 1.00 . A A . 80 ARG O 1 1
3 8319 1 1 64 GLY C C 8.098 -8.896 20.061 1.00 . A A . 81 GLY C 1 1
3 8320 1 1 64 GLY CA C 7.721 -9.334 18.660 1.00 . A A . 81 GLY CA 1 1
3 8321 1 1 64 GLY H H 8.810 -10.718 17.485 1.00 . A A . 81 GLY H 1 1
3 8322 1 1 64 GLY HA2 H 7.300 -8.491 18.132 1.00 . A A . 81 GLY HA2 1 1
3 8323 1 1 64 GLY HA3 H 6.976 -10.113 18.727 1.00 . A A . 81 GLY HA3 1 1
3 8324 1 1 64 GLY N N 8.858 -9.837 17.911 1.00 . A A . 81 GLY N 1 1
3 8325 1 1 64 GLY O O 7.699 -7.822 20.512 1.00 . A A . 81 GLY O 1 1
3 8326 1 1 65 VAL C C 10.260 -8.242 22.131 1.00 . A A . 82 VAL C 1 1
3 8327 1 1 65 VAL CA C 9.297 -9.424 22.113 1.00 . A A . 82 VAL CA 1 1
3 8328 1 1 65 VAL CB C 9.978 -10.638 22.773 1.00 . A A . 82 VAL CB 1 1
3 8329 1 1 65 VAL CG1 C 10.461 -10.284 24.171 1.00 . A A . 82 VAL CG1 1 1
3 8330 1 1 65 VAL CG2 C 9.028 -11.825 22.812 1.00 . A A . 82 VAL CG2 1 1
3 8331 1 1 65 VAL H H 9.152 -10.572 20.340 1.00 . A A . 82 VAL H 1 1
3 8332 1 1 65 VAL HA H 8.421 -9.171 22.691 1.00 . A A . 82 VAL HA 1 1
3 8333 1 1 65 VAL HB H 10.837 -10.911 22.177 1.00 . A A . 82 VAL HB 1 1
3 8334 1 1 65 VAL HG11 H 9.956 -9.392 24.511 1.00 . A A . 82 VAL HG11 1 1
3 8335 1 1 65 VAL HG12 H 10.246 -11.101 24.844 1.00 . A A . 82 VAL HG12 1 1
3 8336 1 1 65 VAL HG13 H 11.527 -10.106 24.149 1.00 . A A . 82 VAL HG13 1 1
3 8337 1 1 65 VAL HG21 H 8.445 -11.849 21.904 1.00 . A A . 82 VAL HG21 1 1
3 8338 1 1 65 VAL HG22 H 9.597 -12.739 22.899 1.00 . A A . 82 VAL HG22 1 1
3 8339 1 1 65 VAL HG23 H 8.369 -11.731 23.662 1.00 . A A . 82 VAL HG23 1 1
3 8340 1 1 65 VAL N N 8.867 -9.730 20.754 1.00 . A A . 82 VAL N 1 1
3 8341 1 1 65 VAL O O 10.346 -7.514 23.119 1.00 . A A . 82 VAL O 1 1
3 8342 1 1 66 TRP C C 11.227 -5.617 20.890 1.00 . A A . 83 TRP C 1 1
3 8343 1 1 66 TRP CA C 11.941 -6.964 20.921 1.00 . A A . 83 TRP CA 1 1
3 8344 1 1 66 TRP CB C 12.795 -7.132 19.663 1.00 . A A . 83 TRP CB 1 1
3 8345 1 1 66 TRP CD1 C 14.199 -5.132 20.435 1.00 . A A . 83 TRP CD1 1 1
3 8346 1 1 66 TRP CD2 C 14.660 -5.834 18.359 1.00 . A A . 83 TRP CD2 1 1
3 8347 1 1 66 TRP CE2 C 15.493 -4.738 18.658 1.00 . A A . 83 TRP CE2 1 1
3 8348 1 1 66 TRP CE3 C 14.772 -6.443 17.106 1.00 . A A . 83 TRP CE3 1 1
3 8349 1 1 66 TRP CG C 13.840 -6.069 19.509 1.00 . A A . 83 TRP CG 1 1
3 8350 1 1 66 TRP CH2 C 16.512 -4.857 16.531 1.00 . A A . 83 TRP CH2 1 1
3 8351 1 1 66 TRP CZ2 C 16.424 -4.241 17.750 1.00 . A A . 83 TRP CZ2 1 1
3 8352 1 1 66 TRP CZ3 C 15.696 -5.948 16.205 1.00 . A A . 83 TRP CZ3 1 1
3 8353 1 1 66 TRP H H 10.870 -8.673 20.276 1.00 . A A . 83 TRP H 1 1
3 8354 1 1 66 TRP HA H 12.583 -6.999 21.789 1.00 . A A . 83 TRP HA 1 1
3 8355 1 1 66 TRP HB2 H 13.295 -8.088 19.700 1.00 . A A . 83 TRP HB2 1 1
3 8356 1 1 66 TRP HB3 H 12.153 -7.098 18.795 1.00 . A A . 83 TRP HB3 1 1
3 8357 1 1 66 TRP HD1 H 13.756 -5.046 21.416 1.00 . A A . 83 TRP HD1 1 1
3 8358 1 1 66 TRP HE1 H 15.617 -3.583 20.405 1.00 . A A . 83 TRP HE1 1 1
3 8359 1 1 66 TRP HE3 H 14.152 -7.285 16.837 1.00 . A A . 83 TRP HE3 1 1
3 8360 1 1 66 TRP HH2 H 17.219 -4.503 15.796 1.00 . A A . 83 TRP HH2 1 1
3 8361 1 1 66 TRP HZ2 H 17.061 -3.401 17.986 1.00 . A A . 83 TRP HZ2 1 1
3 8362 1 1 66 TRP HZ3 H 15.796 -6.405 15.232 1.00 . A A . 83 TRP HZ3 1 1
3 8363 1 1 66 TRP N N 10.983 -8.059 21.032 1.00 . A A . 83 TRP N 1 1
3 8364 1 1 66 TRP NE1 N 15.192 -4.328 19.930 1.00 . A A . 83 TRP NE1 1 1
3 8365 1 1 66 TRP O O 11.519 -4.732 21.695 1.00 . A A . 83 TRP O 1 1
3 8366 1 1 67 ILE C C 8.516 -4.084 20.948 1.00 . A A . 84 ILE C 1 1
3 8367 1 1 67 ILE CA C 9.537 -4.229 19.824 1.00 . A A . 84 ILE CA 1 1
3 8368 1 1 67 ILE CB C 8.807 -4.158 18.470 1.00 . A A . 84 ILE CB 1 1
3 8369 1 1 67 ILE CD1 C 9.394 -1.705 18.130 1.00 . A A . 84 ILE CD1 1 1
3 8370 1 1 67 ILE CG1 C 8.294 -2.739 18.217 1.00 . A A . 84 ILE CG1 1 1
3 8371 1 1 67 ILE CG2 C 7.660 -5.157 18.433 1.00 . A A . 84 ILE CG2 1 1
3 8372 1 1 67 ILE H H 10.106 -6.211 19.346 1.00 . A A . 84 ILE H 1 1
3 8373 1 1 67 ILE HA H 10.236 -3.407 19.878 1.00 . A A . 84 ILE HA 1 1
3 8374 1 1 67 ILE HB H 9.509 -4.423 17.694 1.00 . A A . 84 ILE HB 1 1
3 8375 1 1 67 ILE HD11 H 9.396 -1.262 17.145 1.00 . A A . 84 ILE HD11 1 1
3 8376 1 1 67 ILE HD12 H 9.227 -0.937 18.871 1.00 . A A . 84 ILE HD12 1 1
3 8377 1 1 67 ILE HD13 H 10.349 -2.178 18.312 1.00 . A A . 84 ILE HD13 1 1
3 8378 1 1 67 ILE HG12 H 7.748 -2.721 17.287 1.00 . A A . 84 ILE HG12 1 1
3 8379 1 1 67 ILE HG13 H 7.633 -2.455 19.023 1.00 . A A . 84 ILE HG13 1 1
3 8380 1 1 67 ILE HG21 H 6.818 -4.758 18.979 1.00 . A A . 84 ILE HG21 1 1
3 8381 1 1 67 ILE HG22 H 7.372 -5.335 17.408 1.00 . A A . 84 ILE HG22 1 1
3 8382 1 1 67 ILE HG23 H 7.976 -6.085 18.885 1.00 . A A . 84 ILE HG23 1 1
3 8383 1 1 67 ILE N N 10.293 -5.469 19.958 1.00 . A A . 84 ILE N 1 1
3 8384 1 1 67 ILE O O 8.109 -2.974 21.289 1.00 . A A . 84 ILE O 1 1
3 8385 1 1 68 GLU C C 7.496 -4.165 23.656 1.00 . A A . 85 GLU C 1 1
3 8386 1 1 68 GLU CA C 7.135 -5.211 22.605 1.00 . A A . 85 GLU CA 1 1
3 8387 1 1 68 GLU CB C 7.057 -6.595 23.252 1.00 . A A . 85 GLU CB 1 1
3 8388 1 1 68 GLU CD C 4.628 -7.065 23.761 1.00 . A A . 85 GLU CD 1 1
3 8389 1 1 68 GLU CG C 5.813 -7.377 22.868 1.00 . A A . 85 GLU CG 1 1
3 8390 1 1 68 GLU H H 8.470 -6.067 21.202 1.00 . A A . 85 GLU H 1 1
3 8391 1 1 68 GLU HA H 6.171 -4.965 22.186 1.00 . A A . 85 GLU HA 1 1
3 8392 1 1 68 GLU HB2 H 7.924 -7.167 22.956 1.00 . A A . 85 GLU HB2 1 1
3 8393 1 1 68 GLU HB3 H 7.065 -6.477 24.326 1.00 . A A . 85 GLU HB3 1 1
3 8394 1 1 68 GLU HG2 H 5.550 -7.133 21.849 1.00 . A A . 85 GLU HG2 1 1
3 8395 1 1 68 GLU HG3 H 6.030 -8.433 22.939 1.00 . A A . 85 GLU HG3 1 1
3 8396 1 1 68 GLU N N 8.108 -5.213 21.519 1.00 . A A . 85 GLU N 1 1
3 8397 1 1 68 GLU O O 6.648 -3.383 24.087 1.00 . A A . 85 GLU O 1 1
3 8398 1 1 68 GLU OE1 O 4.845 -6.769 24.954 1.00 . A A . 85 GLU OE1 1 1
3 8399 1 1 68 GLU OE2 O 3.482 -7.117 23.266 1.00 . A A . 85 GLU OE2 1 1
3 8400 1 1 69 THR C C 10.399 -2.384 24.535 1.00 . A A . 86 THR C 1 1
3 8401 1 1 69 THR CA C 9.234 -3.211 25.067 1.00 . A A . 86 THR CA 1 1
3 8402 1 1 69 THR CB C 9.677 -3.930 26.356 1.00 . A A . 86 THR CB 1 1
3 8403 1 1 69 THR CG2 C 10.597 -5.098 26.034 1.00 . A A . 86 THR CG2 1 1
3 8404 1 1 69 THR H H 9.389 -4.806 23.685 1.00 . A A . 86 THR H 1 1
3 8405 1 1 69 THR HA H 8.417 -2.548 25.313 1.00 . A A . 86 THR HA 1 1
3 8406 1 1 69 THR HB H 8.798 -4.310 26.858 1.00 . A A . 86 THR HB 1 1
3 8407 1 1 69 THR HG1 H 10.565 -3.450 28.050 1.00 . A A . 86 THR HG1 1 1
3 8408 1 1 69 THR HG21 H 10.829 -5.634 26.943 1.00 . A A . 86 THR HG21 1 1
3 8409 1 1 69 THR HG22 H 11.509 -4.727 25.592 1.00 . A A . 86 THR HG22 1 1
3 8410 1 1 69 THR HG23 H 10.104 -5.763 25.341 1.00 . A A . 86 THR HG23 1 1
3 8411 1 1 69 THR N N 8.761 -4.158 24.066 1.00 . A A . 86 THR N 1 1
3 8412 1 1 69 THR O O 10.494 -1.186 24.799 1.00 . A A . 86 THR O 1 1
3 8413 1 1 69 THR OG1 O 10.350 -3.011 27.223 1.00 . A A . 86 THR OG1 1 1
3 8414 1 1 70 GLY C C 13.718 -3.120 23.392 1.00 . A A . 87 GLY C 1 1
3 8415 1 1 70 GLY CA C 12.430 -2.339 23.223 1.00 . A A . 87 GLY CA 1 1
3 8416 1 1 70 GLY H H 11.156 -3.987 23.605 1.00 . A A . 87 GLY H 1 1
3 8417 1 1 70 GLY HA2 H 12.258 -2.172 22.171 1.00 . A A . 87 GLY HA2 1 1
3 8418 1 1 70 GLY HA3 H 12.534 -1.384 23.717 1.00 . A A . 87 GLY HA3 1 1
3 8419 1 1 70 GLY N N 11.283 -3.031 23.782 1.00 . A A . 87 GLY N 1 1
3 8420 1 1 70 GLY O O 14.565 -3.134 22.499 1.00 . A A . 87 GLY O 1 1
3 8421 1 1 71 ASP C C 14.737 -6.048 24.845 1.00 . A A . 88 ASP C 1 1
3 8422 1 1 71 ASP CA C 15.061 -4.558 24.825 1.00 . A A . 88 ASP CA 1 1
3 8423 1 1 71 ASP CB C 15.669 -4.136 26.163 1.00 . A A . 88 ASP CB 1 1
3 8424 1 1 71 ASP CG C 14.735 -4.392 27.330 1.00 . A A . 88 ASP CG 1 1
3 8425 1 1 71 ASP H H 13.156 -3.721 25.214 1.00 . A A . 88 ASP H 1 1
3 8426 1 1 71 ASP HA H 15.777 -4.368 24.039 1.00 . A A . 88 ASP HA 1 1
3 8427 1 1 71 ASP HB2 H 16.581 -4.692 26.328 1.00 . A A . 88 ASP HB2 1 1
3 8428 1 1 71 ASP HB3 H 15.896 -3.081 26.132 1.00 . A A . 88 ASP HB3 1 1
3 8429 1 1 71 ASP N N 13.867 -3.771 24.541 1.00 . A A . 88 ASP N 1 1
3 8430 1 1 71 ASP O O 13.828 -6.486 25.550 1.00 . A A . 88 ASP O 1 1
3 8431 1 1 71 ASP OD1 O 13.604 -3.866 27.310 1.00 . A A . 88 ASP OD1 1 1
3 8432 1 1 71 ASP OD2 O 15.137 -5.119 28.263 1.00 . A A . 88 ASP OD2 1 1
3 8433 1 1 72 SER C C 16.609 -9.007 23.976 1.00 . A A . 89 SER C 1 1
3 8434 1 1 72 SER CA C 15.277 -8.263 23.993 1.00 . A A . 89 SER CA 1 1
3 8435 1 1 72 SER CB C 14.467 -8.618 22.744 1.00 . A A . 89 SER CB 1 1
3 8436 1 1 72 SER H H 16.198 -6.414 23.529 1.00 . A A . 89 SER H 1 1
3 8437 1 1 72 SER HA H 14.722 -8.563 24.869 1.00 . A A . 89 SER HA 1 1
3 8438 1 1 72 SER HB2 H 14.694 -9.630 22.446 1.00 . A A . 89 SER HB2 1 1
3 8439 1 1 72 SER HB3 H 13.413 -8.536 22.968 1.00 . A A . 89 SER HB3 1 1
3 8440 1 1 72 SER HG H 15.668 -7.921 21.362 1.00 . A A . 89 SER HG 1 1
3 8441 1 1 72 SER N N 15.488 -6.822 24.068 1.00 . A A . 89 SER N 1 1
3 8442 1 1 72 SER O O 17.660 -8.444 23.666 1.00 . A A . 89 SER O 1 1
3 8443 1 1 72 SER OG O 14.776 -7.745 21.671 1.00 . A A . 89 SER OG 1 1
3 8444 1 1 73 PRO C C 18.307 -11.437 22.954 1.00 . A A . 90 PRO C 1 1
3 8445 1 1 73 PRO CA C 17.761 -11.153 24.349 1.00 . A A . 90 PRO CA 1 1
3 8446 1 1 73 PRO CB C 17.261 -12.444 25.001 1.00 . A A . 90 PRO CB 1 1
3 8447 1 1 73 PRO CD C 15.350 -11.039 24.699 1.00 . A A . 90 PRO CD 1 1
3 8448 1 1 73 PRO CG C 15.800 -12.474 24.709 1.00 . A A . 90 PRO CG 1 1
3 8449 1 1 73 PRO HA H 18.541 -10.719 24.958 1.00 . A A . 90 PRO HA 1 1
3 8450 1 1 73 PRO HB2 H 17.769 -13.292 24.564 1.00 . A A . 90 PRO HB2 1 1
3 8451 1 1 73 PRO HB3 H 17.450 -12.412 26.064 1.00 . A A . 90 PRO HB3 1 1
3 8452 1 1 73 PRO HD2 H 14.567 -10.894 23.969 1.00 . A A . 90 PRO HD2 1 1
3 8453 1 1 73 PRO HD3 H 15.013 -10.742 25.681 1.00 . A A . 90 PRO HD3 1 1
3 8454 1 1 73 PRO HG2 H 15.627 -12.928 23.746 1.00 . A A . 90 PRO HG2 1 1
3 8455 1 1 73 PRO HG3 H 15.283 -13.023 25.483 1.00 . A A . 90 PRO HG3 1 1
3 8456 1 1 73 PRO N N 16.567 -10.303 24.318 1.00 . A A . 90 PRO N 1 1
3 8457 1 1 73 PRO O O 17.826 -12.331 22.258 1.00 . A A . 90 PRO O 1 1
3 8458 1 1 74 THR C C 20.712 -12.146 21.162 1.00 . A A . 91 THR C 1 1
3 8459 1 1 74 THR CA C 19.928 -10.841 21.239 1.00 . A A . 91 THR CA 1 1
3 8460 1 1 74 THR CB C 20.869 -9.669 20.902 1.00 . A A . 91 THR CB 1 1
3 8461 1 1 74 THR CG2 C 22.014 -9.591 21.900 1.00 . A A . 91 THR CG2 1 1
3 8462 1 1 74 THR H H 19.656 -9.975 23.151 1.00 . A A . 91 THR H 1 1
3 8463 1 1 74 THR HA H 19.137 -10.863 20.503 1.00 . A A . 91 THR HA 1 1
3 8464 1 1 74 THR HB H 20.305 -8.749 20.951 1.00 . A A . 91 THR HB 1 1
3 8465 1 1 74 THR HG1 H 20.671 -9.820 18.946 1.00 . A A . 91 THR HG1 1 1
3 8466 1 1 74 THR HG21 H 21.730 -10.092 22.814 1.00 . A A . 91 THR HG21 1 1
3 8467 1 1 74 THR HG22 H 22.238 -8.556 22.112 1.00 . A A . 91 THR HG22 1 1
3 8468 1 1 74 THR HG23 H 22.887 -10.070 21.484 1.00 . A A . 91 THR HG23 1 1
3 8469 1 1 74 THR N N 19.316 -10.671 22.551 1.00 . A A . 91 THR N 1 1
3 8470 1 1 74 THR O O 20.882 -12.717 20.085 1.00 . A A . 91 THR O 1 1
3 8471 1 1 74 THR OG1 O 21.393 -9.826 19.579 1.00 . A A . 91 THR OG1 1 1
3 8472 1 1 75 VAL C C 21.223 -14.986 21.663 1.00 . A A . 92 VAL C 1 1
3 8473 1 1 75 VAL CA C 21.953 -13.853 22.375 1.00 . A A . 92 VAL CA 1 1
3 8474 1 1 75 VAL CB C 22.228 -14.269 23.832 1.00 . A A . 92 VAL CB 1 1
3 8475 1 1 75 VAL CG1 C 23.016 -15.570 23.876 1.00 . A A . 92 VAL CG1 1 1
3 8476 1 1 75 VAL CG2 C 22.967 -13.164 24.571 1.00 . A A . 92 VAL CG2 1 1
3 8477 1 1 75 VAL H H 21.020 -12.113 23.138 1.00 . A A . 92 VAL H 1 1
3 8478 1 1 75 VAL HA H 22.901 -13.685 21.885 1.00 . A A . 92 VAL HA 1 1
3 8479 1 1 75 VAL HB H 21.281 -14.431 24.324 1.00 . A A . 92 VAL HB 1 1
3 8480 1 1 75 VAL HG11 H 23.659 -15.631 23.011 1.00 . A A . 92 VAL HG11 1 1
3 8481 1 1 75 VAL HG12 H 23.615 -15.598 24.774 1.00 . A A . 92 VAL HG12 1 1
3 8482 1 1 75 VAL HG13 H 22.331 -16.405 23.874 1.00 . A A . 92 VAL HG13 1 1
3 8483 1 1 75 VAL HG21 H 23.724 -13.600 25.206 1.00 . A A . 92 VAL HG21 1 1
3 8484 1 1 75 VAL HG22 H 23.436 -12.503 23.856 1.00 . A A . 92 VAL HG22 1 1
3 8485 1 1 75 VAL HG23 H 22.269 -12.604 25.174 1.00 . A A . 92 VAL HG23 1 1
3 8486 1 1 75 VAL N N 21.188 -12.614 22.312 1.00 . A A . 92 VAL N 1 1
3 8487 1 1 75 VAL O O 21.816 -15.724 20.876 1.00 . A A . 92 VAL O 1 1
3 8488 1 1 76 PHE C C 19.000 -15.948 19.827 1.00 . A A . 93 PHE C 1 1
3 8489 1 1 76 PHE CA C 19.118 -16.164 21.333 1.00 . A A . 93 PHE CA 1 1
3 8490 1 1 76 PHE CB C 17.726 -16.193 21.966 1.00 . A A . 93 PHE CB 1 1
3 8491 1 1 76 PHE CD1 C 17.650 -18.694 22.154 1.00 . A A . 93 PHE CD1 1 1
3 8492 1 1 76 PHE CD2 C 16.969 -17.396 24.035 1.00 . A A . 93 PHE CD2 1 1
3 8493 1 1 76 PHE CE1 C 17.391 -19.856 22.858 1.00 . A A . 93 PHE CE1 1 1
3 8494 1 1 76 PHE CE2 C 16.709 -18.553 24.743 1.00 . A A . 93 PHE CE2 1 1
3 8495 1 1 76 PHE CG C 17.443 -17.453 22.734 1.00 . A A . 93 PHE CG 1 1
3 8496 1 1 76 PHE CZ C 16.919 -19.785 24.154 1.00 . A A . 93 PHE CZ 1 1
3 8497 1 1 76 PHE H H 19.514 -14.500 22.581 1.00 . A A . 93 PHE H 1 1
3 8498 1 1 76 PHE HA H 19.606 -17.110 21.512 1.00 . A A . 93 PHE HA 1 1
3 8499 1 1 76 PHE HB2 H 17.630 -15.362 22.648 1.00 . A A . 93 PHE HB2 1 1
3 8500 1 1 76 PHE HB3 H 16.983 -16.103 21.188 1.00 . A A . 93 PHE HB3 1 1
3 8501 1 1 76 PHE HD1 H 18.019 -18.751 21.140 1.00 . A A . 93 PHE HD1 1 1
3 8502 1 1 76 PHE HD2 H 16.804 -16.433 24.497 1.00 . A A . 93 PHE HD2 1 1
3 8503 1 1 76 PHE HE1 H 17.556 -20.817 22.394 1.00 . A A . 93 PHE HE1 1 1
3 8504 1 1 76 PHE HE2 H 16.340 -18.495 25.756 1.00 . A A . 93 PHE HE2 1 1
3 8505 1 1 76 PHE HZ H 16.717 -20.690 24.706 1.00 . A A . 93 PHE HZ 1 1
3 8506 1 1 76 PHE N N 19.931 -15.119 21.945 1.00 . A A . 93 PHE N 1 1
3 8507 1 1 76 PHE O O 19.018 -16.902 19.049 1.00 . A A . 93 PHE O 1 1
3 8508 1 1 77 ARG C C 20.020 -14.728 17.247 1.00 . A A . 94 ARG C 1 1
3 8509 1 1 77 ARG CA C 18.756 -14.346 18.012 1.00 . A A . 94 ARG CA 1 1
3 8510 1 1 77 ARG CB C 18.481 -12.849 17.849 1.00 . A A . 94 ARG CB 1 1
3 8511 1 1 77 ARG CD C 17.928 -10.963 16.284 1.00 . A A . 94 ARG CD 1 1
3 8512 1 1 77 ARG CG C 17.959 -12.472 16.473 1.00 . A A . 94 ARG CG 1 1
3 8513 1 1 77 ARG CZ C 16.420 -9.328 15.236 1.00 . A A . 94 ARG CZ 1 1
3 8514 1 1 77 ARG H H 18.872 -13.970 20.091 1.00 . A A . 94 ARG H 1 1
3 8515 1 1 77 ARG HA H 17.923 -14.901 17.607 1.00 . A A . 94 ARG HA 1 1
3 8516 1 1 77 ARG HB2 H 17.749 -12.548 18.583 1.00 . A A . 94 ARG HB2 1 1
3 8517 1 1 77 ARG HB3 H 19.398 -12.307 18.024 1.00 . A A . 94 ARG HB3 1 1
3 8518 1 1 77 ARG HD2 H 18.170 -10.491 17.224 1.00 . A A . 94 ARG HD2 1 1
3 8519 1 1 77 ARG HD3 H 18.666 -10.692 15.544 1.00 . A A . 94 ARG HD3 1 1
3 8520 1 1 77 ARG HE H 15.848 -11.077 16.004 1.00 . A A . 94 ARG HE 1 1
3 8521 1 1 77 ARG HG2 H 18.604 -12.904 15.722 1.00 . A A . 94 ARG HG2 1 1
3 8522 1 1 77 ARG HG3 H 16.958 -12.861 16.359 1.00 . A A . 94 ARG HG3 1 1
3 8523 1 1 77 ARG HH11 H 18.365 -8.784 15.281 1.00 . A A . 94 ARG HH11 1 1
3 8524 1 1 77 ARG HH12 H 17.292 -7.640 14.545 1.00 . A A . 94 ARG HH12 1 1
3 8525 1 1 77 ARG HH21 H 14.424 -9.579 15.038 1.00 . A A . 94 ARG HH21 1 1
3 8526 1 1 77 ARG HH22 H 15.050 -8.093 14.409 1.00 . A A . 94 ARG HH22 1 1
3 8527 1 1 77 ARG N N 18.879 -14.688 19.423 1.00 . A A . 94 ARG N 1 1
3 8528 1 1 77 ARG NE N 16.618 -10.494 15.841 1.00 . A A . 94 ARG NE 1 1
3 8529 1 1 77 ARG NH1 N 17.443 -8.517 15.002 1.00 . A A . 94 ARG NH1 1 1
3 8530 1 1 77 ARG NH2 N 15.198 -8.971 14.864 1.00 . A A . 94 ARG NH2 1 1
3 8531 1 1 77 ARG O O 19.967 -15.493 16.284 1.00 . A A . 94 ARG O 1 1
3 8532 1 1 78 TYR C C 22.710 -15.972 17.016 1.00 . A A . 95 TYR C 1 1
3 8533 1 1 78 TYR CA C 22.430 -14.473 17.038 1.00 . A A . 95 TYR CA 1 1
3 8534 1 1 78 TYR CB C 23.563 -13.742 17.761 1.00 . A A . 95 TYR CB 1 1
3 8535 1 1 78 TYR CD1 C 25.639 -15.142 17.436 1.00 . A A . 95 TYR CD1 1 1
3 8536 1 1 78 TYR CD2 C 24.670 -15.055 19.612 1.00 . A A . 95 TYR CD2 1 1
3 8537 1 1 78 TYR CE1 C 26.629 -15.984 17.905 1.00 . A A . 95 TYR CE1 1 1
3 8538 1 1 78 TYR CE2 C 25.657 -15.896 20.090 1.00 . A A . 95 TYR CE2 1 1
3 8539 1 1 78 TYR CG C 24.644 -14.663 18.280 1.00 . A A . 95 TYR CG 1 1
3 8540 1 1 78 TYR CZ C 26.633 -16.358 19.233 1.00 . A A . 95 TYR CZ 1 1
3 8541 1 1 78 TYR H H 21.131 -13.588 18.455 1.00 . A A . 95 TYR H 1 1
3 8542 1 1 78 TYR HA H 22.375 -14.113 16.021 1.00 . A A . 95 TYR HA 1 1
3 8543 1 1 78 TYR HB2 H 24.023 -13.042 17.081 1.00 . A A . 95 TYR HB2 1 1
3 8544 1 1 78 TYR HB3 H 23.154 -13.202 18.603 1.00 . A A . 95 TYR HB3 1 1
3 8545 1 1 78 TYR HD1 H 25.633 -14.848 16.397 1.00 . A A . 95 TYR HD1 1 1
3 8546 1 1 78 TYR HD2 H 23.903 -14.692 20.281 1.00 . A A . 95 TYR HD2 1 1
3 8547 1 1 78 TYR HE1 H 27.394 -16.346 17.235 1.00 . A A . 95 TYR HE1 1 1
3 8548 1 1 78 TYR HE2 H 25.660 -16.189 21.130 1.00 . A A . 95 TYR HE2 1 1
3 8549 1 1 78 TYR HH H 27.232 -18.049 19.925 1.00 . A A . 95 TYR HH 1 1
3 8550 1 1 78 TYR N N 21.153 -14.190 17.683 1.00 . A A . 95 TYR N 1 1
3 8551 1 1 78 TYR O O 23.273 -16.496 16.055 1.00 . A A . 95 TYR O 1 1
3 8552 1 1 78 TYR OH O 27.617 -17.197 19.705 1.00 . A A . 95 TYR OH 1 1
3 8553 1 1 79 ILE C C 21.738 -18.842 17.109 1.00 . A A . 96 ILE C 1 1
3 8554 1 1 79 ILE CA C 22.517 -18.096 18.187 1.00 . A A . 96 ILE CA 1 1
3 8555 1 1 79 ILE CB C 22.095 -18.627 19.569 1.00 . A A . 96 ILE CB 1 1
3 8556 1 1 79 ILE CD1 C 22.598 -18.286 22.041 1.00 . A A . 96 ILE CD1 1 1
3 8557 1 1 79 ILE CG1 C 23.132 -18.243 20.627 1.00 . A A . 96 ILE CG1 1 1
3 8558 1 1 79 ILE CG2 C 21.912 -20.137 19.524 1.00 . A A . 96 ILE CG2 1 1
3 8559 1 1 79 ILE H H 21.869 -16.183 18.818 1.00 . A A . 96 ILE H 1 1
3 8560 1 1 79 ILE HA H 23.572 -18.293 18.055 1.00 . A A . 96 ILE HA 1 1
3 8561 1 1 79 ILE HB H 21.146 -18.182 19.827 1.00 . A A . 96 ILE HB 1 1
3 8562 1 1 79 ILE HD11 H 23.336 -17.881 22.718 1.00 . A A . 96 ILE HD11 1 1
3 8563 1 1 79 ILE HD12 H 21.692 -17.701 22.103 1.00 . A A . 96 ILE HD12 1 1
3 8564 1 1 79 ILE HD13 H 22.384 -19.310 22.314 1.00 . A A . 96 ILE HD13 1 1
3 8565 1 1 79 ILE HG12 H 23.967 -18.923 20.567 1.00 . A A . 96 ILE HG12 1 1
3 8566 1 1 79 ILE HG13 H 23.477 -17.237 20.432 1.00 . A A . 96 ILE HG13 1 1
3 8567 1 1 79 ILE HG21 H 22.685 -20.575 18.909 1.00 . A A . 96 ILE HG21 1 1
3 8568 1 1 79 ILE HG22 H 21.979 -20.538 20.524 1.00 . A A . 96 ILE HG22 1 1
3 8569 1 1 79 ILE HG23 H 20.944 -20.370 19.106 1.00 . A A . 96 ILE HG23 1 1
3 8570 1 1 79 ILE N N 22.312 -16.657 18.083 1.00 . A A . 96 ILE N 1 1
3 8571 1 1 79 ILE O O 22.353 -19.437 16.224 1.00 . A A . 96 ILE O 1 1
3 8572 1 1 80 ASP C C 19.950 -18.996 14.823 1.00 . A A . 97 ASP C 1 1
3 8573 1 1 80 ASP CA C 19.573 -19.465 16.230 1.00 . A A . 97 ASP CA 1 1
3 8574 1 1 80 ASP CB C 18.097 -19.133 16.459 1.00 . A A . 97 ASP CB 1 1
3 8575 1 1 80 ASP CG C 17.574 -17.932 15.669 1.00 . A A . 97 ASP CG 1 1
3 8576 1 1 80 ASP H H 19.926 -18.308 17.925 1.00 . A A . 97 ASP H 1 1
3 8577 1 1 80 ASP HA H 19.757 -20.529 16.377 1.00 . A A . 97 ASP HA 1 1
3 8578 1 1 80 ASP HB2 H 17.499 -20.008 16.201 1.00 . A A . 97 ASP HB2 1 1
3 8579 1 1 80 ASP HB3 H 17.944 -18.945 17.522 1.00 . A A . 97 ASP HB3 1 1
3 8580 1 1 80 ASP HD2 H 18.574 -16.779 16.772 1.00 . A A . 97 ASP HD2 1 1
3 8581 1 1 80 ASP N N 20.418 -18.793 17.203 1.00 . A A . 97 ASP N 1 1
3 8582 1 1 80 ASP O O 19.882 -19.742 13.846 1.00 . A A . 97 ASP O 1 1
3 8583 1 1 80 ASP OD1 O 17.053 -18.079 14.553 1.00 . A A . 97 ASP OD1 1 1
3 8584 1 1 80 ASP OD2 O 17.720 -16.791 16.252 1.00 . A A . 97 ASP OD2 1 1
3 8585 1 1 81 TRP C C 21.855 -17.947 12.809 1.00 . A A . 98 TRP C 1 1
3 8586 1 1 81 TRP CA C 20.745 -17.136 13.470 1.00 . A A . 98 TRP CA 1 1
3 8587 1 1 81 TRP CB C 21.208 -15.694 13.681 1.00 . A A . 98 TRP CB 1 1
3 8588 1 1 81 TRP CD1 C 23.449 -14.870 12.751 1.00 . A A . 98 TRP CD1 1 1
3 8589 1 1 81 TRP CD2 C 21.809 -14.988 11.231 1.00 . A A . 98 TRP CD2 1 1
3 8590 1 1 81 TRP CE2 C 22.978 -14.526 10.596 1.00 . A A . 98 TRP CE2 1 1
3 8591 1 1 81 TRP CE3 C 20.647 -15.144 10.471 1.00 . A A . 98 TRP CE3 1 1
3 8592 1 1 81 TRP CG C 22.132 -15.203 12.609 1.00 . A A . 98 TRP CG 1 1
3 8593 1 1 81 TRP CH2 C 21.863 -14.379 8.519 1.00 . A A . 98 TRP CH2 1 1
3 8594 1 1 81 TRP CZ2 C 23.016 -14.217 9.239 1.00 . A A . 98 TRP CZ2 1 1
3 8595 1 1 81 TRP CZ3 C 20.685 -14.837 9.124 1.00 . A A . 98 TRP CZ3 1 1
3 8596 1 1 81 TRP H H 20.385 -17.188 15.556 1.00 . A A . 98 TRP H 1 1
3 8597 1 1 81 TRP HA H 19.880 -17.137 12.823 1.00 . A A . 98 TRP HA 1 1
3 8598 1 1 81 TRP HB2 H 20.345 -15.045 13.700 1.00 . A A . 98 TRP HB2 1 1
3 8599 1 1 81 TRP HB3 H 21.726 -15.624 14.627 1.00 . A A . 98 TRP HB3 1 1
3 8600 1 1 81 TRP HD1 H 23.992 -14.924 13.682 1.00 . A A . 98 TRP HD1 1 1
3 8601 1 1 81 TRP HE1 H 24.888 -14.173 11.389 1.00 . A A . 98 TRP HE1 1 1
3 8602 1 1 81 TRP HE3 H 19.729 -15.496 10.919 1.00 . A A . 98 TRP HE3 1 1
3 8603 1 1 81 TRP HH2 H 21.847 -14.151 7.464 1.00 . A A . 98 TRP HH2 1 1
3 8604 1 1 81 TRP HZ2 H 23.916 -13.864 8.757 1.00 . A A . 98 TRP HZ2 1 1
3 8605 1 1 81 TRP HZ3 H 19.796 -14.950 8.521 1.00 . A A . 98 TRP HZ3 1 1
3 8606 1 1 81 TRP N N 20.352 -17.733 14.742 1.00 . A A . 98 TRP N 1 1
3 8607 1 1 81 TRP NE1 N 23.964 -14.462 11.545 1.00 . A A . 98 TRP NE1 1 1
3 8608 1 1 81 TRP O O 21.671 -18.499 11.723 1.00 . A A . 98 TRP O 1 1
3 8609 1 1 82 LEU C C 23.947 -20.260 13.129 1.00 . A A . 99 LEU C 1 1
3 8610 1 1 82 LEU CA C 24.145 -18.759 12.944 1.00 . A A . 99 LEU CA 1 1
3 8611 1 1 82 LEU CB C 25.434 -18.314 13.639 1.00 . A A . 99 LEU CB 1 1
3 8612 1 1 82 LEU CD1 C 27.906 -17.907 13.560 1.00 . A A . 99 LEU CD1 1 1
3 8613 1 1 82 LEU CD2 C 26.808 -19.268 11.772 1.00 . A A . 99 LEU CD2 1 1
3 8614 1 1 82 LEU CG C 26.645 -18.098 12.731 1.00 . A A . 99 LEU CG 1 1
3 8615 1 1 82 LEU H H 23.092 -17.554 14.329 1.00 . A A . 99 LEU H 1 1
3 8616 1 1 82 LEU HA H 24.223 -18.546 11.888 1.00 . A A . 99 LEU HA 1 1
3 8617 1 1 82 LEU HB2 H 25.231 -17.383 14.146 1.00 . A A . 99 LEU HB2 1 1
3 8618 1 1 82 LEU HB3 H 25.694 -19.069 14.366 1.00 . A A . 99 LEU HB3 1 1
3 8619 1 1 82 LEU HD11 H 28.504 -17.119 13.129 1.00 . A A . 99 LEU HD11 1 1
3 8620 1 1 82 LEU HD12 H 28.473 -18.826 13.569 1.00 . A A . 99 LEU HD12 1 1
3 8621 1 1 82 LEU HD13 H 27.634 -17.643 14.572 1.00 . A A . 99 LEU HD13 1 1
3 8622 1 1 82 LEU HD21 H 26.892 -20.186 12.335 1.00 . A A . 99 LEU HD21 1 1
3 8623 1 1 82 LEU HD22 H 27.701 -19.127 11.180 1.00 . A A . 99 LEU HD22 1 1
3 8624 1 1 82 LEU HD23 H 25.948 -19.322 11.121 1.00 . A A . 99 LEU HD23 1 1
3 8625 1 1 82 LEU HG H 26.493 -17.203 12.145 1.00 . A A . 99 LEU HG 1 1
3 8626 1 1 82 LEU N N 23.006 -18.015 13.469 1.00 . A A . 99 LEU N 1 1
3 8627 1 1 82 LEU O O 24.699 -21.068 12.583 1.00 . A A . 99 LEU O 1 1
3 8628 1 1 83 LEU C C 21.646 -22.574 13.123 1.00 . A A . 100 LEU C 1 1
3 8629 1 1 83 LEU CA C 22.629 -22.031 14.155 1.00 . A A . 100 LEU CA 1 1
3 8630 1 1 83 LEU CB C 22.056 -22.203 15.563 1.00 . A A . 100 LEU CB 1 1
3 8631 1 1 83 LEU CD1 C 22.347 -23.773 17.495 1.00 . A A . 100 LEU CD1 1 1
3 8632 1 1 83 LEU CD2 C 20.446 -24.095 15.901 1.00 . A A . 100 LEU CD2 1 1
3 8633 1 1 83 LEU CG C 21.891 -23.643 16.050 1.00 . A A . 100 LEU CG 1 1
3 8634 1 1 83 LEU H H 22.365 -19.937 14.308 1.00 . A A . 100 LEU H 1 1
3 8635 1 1 83 LEU HA H 23.553 -22.585 14.082 1.00 . A A . 100 LEU HA 1 1
3 8636 1 1 83 LEU HB2 H 22.712 -21.694 16.252 1.00 . A A . 100 LEU HB2 1 1
3 8637 1 1 83 LEU HB3 H 21.082 -21.733 15.582 1.00 . A A . 100 LEU HB3 1 1
3 8638 1 1 83 LEU HD11 H 23.308 -23.297 17.613 1.00 . A A . 100 LEU HD11 1 1
3 8639 1 1 83 LEU HD12 H 22.428 -24.819 17.754 1.00 . A A . 100 LEU HD12 1 1
3 8640 1 1 83 LEU HD13 H 21.626 -23.297 18.143 1.00 . A A . 100 LEU HD13 1 1
3 8641 1 1 83 LEU HD21 H 20.236 -24.293 14.860 1.00 . A A . 100 LEU HD21 1 1
3 8642 1 1 83 LEU HD22 H 19.787 -23.317 16.259 1.00 . A A . 100 LEU HD22 1 1
3 8643 1 1 83 LEU HD23 H 20.289 -24.994 16.478 1.00 . A A . 100 LEU HD23 1 1
3 8644 1 1 83 LEU HG H 22.510 -24.293 15.446 1.00 . A A . 100 LEU HG 1 1
3 8645 1 1 83 LEU N N 22.929 -20.626 13.900 1.00 . A A . 100 LEU N 1 1
3 8646 1 1 83 LEU O O 21.479 -23.787 12.987 1.00 . A A . 100 LEU O 1 1
3 8647 1 1 84 THR C C 20.540 -21.709 9.980 1.00 . A A . 101 THR C 1 1
3 8648 1 1 84 THR CA C 20.034 -22.057 11.375 1.00 . A A . 101 THR CA 1 1
3 8649 1 1 84 THR CB C 18.672 -21.373 11.601 1.00 . A A . 101 THR CB 1 1
3 8650 1 1 84 THR CG2 C 18.087 -21.765 12.949 1.00 . A A . 101 THR CG2 1 1
3 8651 1 1 84 THR H H 21.176 -20.718 12.551 1.00 . A A . 101 THR H 1 1
3 8652 1 1 84 THR HA H 19.892 -23.126 11.440 1.00 . A A . 101 THR HA 1 1
3 8653 1 1 84 THR HB H 17.993 -21.692 10.823 1.00 . A A . 101 THR HB 1 1
3 8654 1 1 84 THR HG1 H 18.585 -19.644 10.657 1.00 . A A . 101 THR HG1 1 1
3 8655 1 1 84 THR HG21 H 17.518 -20.939 13.349 1.00 . A A . 101 THR HG21 1 1
3 8656 1 1 84 THR HG22 H 18.886 -22.016 13.629 1.00 . A A . 101 THR HG22 1 1
3 8657 1 1 84 THR HG23 H 17.439 -22.620 12.824 1.00 . A A . 101 THR HG23 1 1
3 8658 1 1 84 THR N N 20.999 -21.669 12.396 1.00 . A A . 101 THR N 1 1
3 8659 1 1 84 THR O O 20.305 -22.446 9.022 1.00 . A A . 101 THR O 1 1
3 8660 1 1 84 THR OG1 O 18.822 -19.951 11.535 1.00 . A A . 101 THR OG1 1 1
3 8661 1 1 85 VAL C C 22.477 -21.279 7.865 1.00 . A A . 102 VAL C 1 1
3 8662 1 1 85 VAL CA C 21.777 -20.137 8.593 1.00 . A A . 102 VAL CA 1 1
3 8663 1 1 85 VAL CB C 22.770 -18.974 8.777 1.00 . A A . 102 VAL CB 1 1
3 8664 1 1 85 VAL CG1 C 23.824 -18.994 7.681 1.00 . A A . 102 VAL CG1 1 1
3 8665 1 1 85 VAL CG2 C 22.034 -17.643 8.797 1.00 . A A . 102 VAL CG2 1 1
3 8666 1 1 85 VAL H H 21.390 -20.037 10.671 1.00 . A A . 102 VAL H 1 1
3 8667 1 1 85 VAL HA H 20.954 -19.787 7.986 1.00 . A A . 102 VAL HA 1 1
3 8668 1 1 85 VAL HB H 23.268 -19.100 9.727 1.00 . A A . 102 VAL HB 1 1
3 8669 1 1 85 VAL HG11 H 23.358 -19.236 6.738 1.00 . A A . 102 VAL HG11 1 1
3 8670 1 1 85 VAL HG12 H 24.293 -18.023 7.614 1.00 . A A . 102 VAL HG12 1 1
3 8671 1 1 85 VAL HG13 H 24.571 -19.739 7.914 1.00 . A A . 102 VAL HG13 1 1
3 8672 1 1 85 VAL HG21 H 21.182 -17.714 9.457 1.00 . A A . 102 VAL HG21 1 1
3 8673 1 1 85 VAL HG22 H 22.699 -16.868 9.149 1.00 . A A . 102 VAL HG22 1 1
3 8674 1 1 85 VAL HG23 H 21.698 -17.402 7.799 1.00 . A A . 102 VAL HG23 1 1
3 8675 1 1 85 VAL N N 21.236 -20.582 9.872 1.00 . A A . 102 VAL N 1 1
3 8676 1 1 85 VAL O O 22.115 -21.653 6.750 1.00 . A A . 102 VAL O 1 1
3 8677 1 1 86 PRO C C 23.475 -24.252 7.881 1.00 . A A . 103 PRO C 1 1
3 8678 1 1 86 PRO CA C 24.279 -22.958 7.944 1.00 . A A . 103 PRO CA 1 1
3 8679 1 1 86 PRO CB C 25.453 -23.104 8.915 1.00 . A A . 103 PRO CB 1 1
3 8680 1 1 86 PRO CD C 23.994 -21.454 9.843 1.00 . A A . 103 PRO CD 1 1
3 8681 1 1 86 PRO CG C 24.947 -22.558 10.206 1.00 . A A . 103 PRO CG 1 1
3 8682 1 1 86 PRO HA H 24.653 -22.719 6.959 1.00 . A A . 103 PRO HA 1 1
3 8683 1 1 86 PRO HB2 H 25.721 -24.148 9.005 1.00 . A A . 103 PRO HB2 1 1
3 8684 1 1 86 PRO HB3 H 26.298 -22.540 8.552 1.00 . A A . 103 PRO HB3 1 1
3 8685 1 1 86 PRO HD2 H 23.181 -21.408 10.553 1.00 . A A . 103 PRO HD2 1 1
3 8686 1 1 86 PRO HD3 H 24.512 -20.507 9.798 1.00 . A A . 103 PRO HD3 1 1
3 8687 1 1 86 PRO HG2 H 24.434 -23.332 10.756 1.00 . A A . 103 PRO HG2 1 1
3 8688 1 1 86 PRO HG3 H 25.770 -22.167 10.786 1.00 . A A . 103 PRO HG3 1 1
3 8689 1 1 86 PRO N N 23.506 -21.849 8.510 1.00 . A A . 103 PRO N 1 1
3 8690 1 1 86 PRO O O 23.822 -25.175 7.143 1.00 . A A . 103 PRO O 1 1
3 8691 1 1 87 LEU C C 20.635 -25.542 7.467 1.00 . A A . 104 LEU C 1 1
3 8692 1 1 87 LEU CA C 21.545 -25.495 8.690 1.00 . A A . 104 LEU CA 1 1
3 8693 1 1 87 LEU CB C 20.703 -25.506 9.967 1.00 . A A . 104 LEU CB 1 1
3 8694 1 1 87 LEU CD1 C 21.252 -27.666 11.114 1.00 . A A . 104 LEU CD1 1 1
3 8695 1 1 87 LEU CD2 C 22.804 -25.715 11.318 1.00 . A A . 104 LEU CD2 1 1
3 8696 1 1 87 LEU CG C 21.351 -26.150 11.193 1.00 . A A . 104 LEU CG 1 1
3 8697 1 1 87 LEU H H 22.174 -23.546 9.224 1.00 . A A . 104 LEU H 1 1
3 8698 1 1 87 LEU HA H 22.184 -26.366 8.682 1.00 . A A . 104 LEU HA 1 1
3 8699 1 1 87 LEU HB2 H 20.469 -24.482 10.217 1.00 . A A . 104 LEU HB2 1 1
3 8700 1 1 87 LEU HB3 H 19.789 -26.041 9.755 1.00 . A A . 104 LEU HB3 1 1
3 8701 1 1 87 LEU HD11 H 21.605 -28.000 10.151 1.00 . A A . 104 LEU HD11 1 1
3 8702 1 1 87 LEU HD12 H 20.222 -27.966 11.245 1.00 . A A . 104 LEU HD12 1 1
3 8703 1 1 87 LEU HD13 H 21.856 -28.107 11.893 1.00 . A A . 104 LEU HD13 1 1
3 8704 1 1 87 LEU HD21 H 23.402 -26.245 10.592 1.00 . A A . 104 LEU HD21 1 1
3 8705 1 1 87 LEU HD22 H 23.163 -25.941 12.313 1.00 . A A . 104 LEU HD22 1 1
3 8706 1 1 87 LEU HD23 H 22.879 -24.653 11.141 1.00 . A A . 104 LEU HD23 1 1
3 8707 1 1 87 LEU HG H 20.826 -25.827 12.081 1.00 . A A . 104 LEU HG 1 1
3 8708 1 1 87 LEU N N 22.400 -24.313 8.658 1.00 . A A . 104 LEU N 1 1
3 8709 1 1 87 LEU O O 20.606 -26.535 6.739 1.00 . A A . 104 LEU O 1 1
3 8710 1 1 88 LEU C C 19.755 -24.373 4.792 1.00 . A A . 105 LEU C 1 1
3 8711 1 1 88 LEU CA C 18.984 -24.378 6.108 1.00 . A A . 105 LEU CA 1 1
3 8712 1 1 88 LEU CB C 18.121 -23.119 6.212 1.00 . A A . 105 LEU CB 1 1
3 8713 1 1 88 LEU CD1 C 18.933 -20.942 5.272 1.00 . A A . 105 LEU CD1 1 1
3 8714 1 1 88 LEU CD2 C 18.196 -21.074 7.659 1.00 . A A . 105 LEU CD2 1 1
3 8715 1 1 88 LEU CG C 18.866 -21.818 6.513 1.00 . A A . 105 LEU CG 1 1
3 8716 1 1 88 LEU H H 19.961 -23.702 7.859 1.00 . A A . 105 LEU H 1 1
3 8717 1 1 88 LEU HA H 18.343 -25.247 6.133 1.00 . A A . 105 LEU HA 1 1
3 8718 1 1 88 LEU HB2 H 17.605 -22.994 5.273 1.00 . A A . 105 LEU HB2 1 1
3 8719 1 1 88 LEU HB3 H 17.399 -23.279 7.000 1.00 . A A . 105 LEU HB3 1 1
3 8720 1 1 88 LEU HD11 H 19.350 -21.509 4.454 1.00 . A A . 105 LEU HD11 1 1
3 8721 1 1 88 LEU HD12 H 19.558 -20.084 5.471 1.00 . A A . 105 LEU HD12 1 1
3 8722 1 1 88 LEU HD13 H 17.939 -20.610 5.012 1.00 . A A . 105 LEU HD13 1 1
3 8723 1 1 88 LEU HD21 H 18.787 -20.207 7.918 1.00 . A A . 105 LEU HD21 1 1
3 8724 1 1 88 LEU HD22 H 18.120 -21.726 8.517 1.00 . A A . 105 LEU HD22 1 1
3 8725 1 1 88 LEU HD23 H 17.209 -20.759 7.355 1.00 . A A . 105 LEU HD23 1 1
3 8726 1 1 88 LEU HG H 19.879 -22.052 6.812 1.00 . A A . 105 LEU HG 1 1
3 8727 1 1 88 LEU N N 19.895 -24.462 7.245 1.00 . A A . 105 LEU N 1 1
3 8728 1 1 88 LEU O O 19.454 -25.146 3.882 1.00 . A A . 105 LEU O 1 1
3 8729 1 1 89 ILE C C 22.174 -24.746 3.126 1.00 . A A . 106 ILE C 1 1
3 8730 1 1 89 ILE CA C 21.568 -23.396 3.496 1.00 . A A . 106 ILE CA 1 1
3 8731 1 1 89 ILE CB C 22.701 -22.368 3.671 1.00 . A A . 106 ILE CB 1 1
3 8732 1 1 89 ILE CD1 C 21.385 -20.426 2.682 1.00 . A A . 106 ILE CD1 1 1
3 8733 1 1 89 ILE CG1 C 22.120 -20.969 3.887 1.00 . A A . 106 ILE CG1 1 1
3 8734 1 1 89 ILE CG2 C 23.621 -22.383 2.460 1.00 . A A . 106 ILE CG2 1 1
3 8735 1 1 89 ILE H H 20.943 -22.910 5.459 1.00 . A A . 106 ILE H 1 1
3 8736 1 1 89 ILE HA H 20.930 -23.066 2.689 1.00 . A A . 106 ILE HA 1 1
3 8737 1 1 89 ILE HB H 23.280 -22.647 4.537 1.00 . A A . 106 ILE HB 1 1
3 8738 1 1 89 ILE HD11 H 21.039 -19.425 2.891 1.00 . A A . 106 ILE HD11 1 1
3 8739 1 1 89 ILE HD12 H 22.049 -20.409 1.832 1.00 . A A . 106 ILE HD12 1 1
3 8740 1 1 89 ILE HD13 H 20.537 -21.060 2.463 1.00 . A A . 106 ILE HD13 1 1
3 8741 1 1 89 ILE HG12 H 21.427 -20.997 4.713 1.00 . A A . 106 ILE HG12 1 1
3 8742 1 1 89 ILE HG13 H 22.924 -20.286 4.121 1.00 . A A . 106 ILE HG13 1 1
3 8743 1 1 89 ILE HG21 H 24.386 -23.133 2.599 1.00 . A A . 106 ILE HG21 1 1
3 8744 1 1 89 ILE HG22 H 23.048 -22.616 1.575 1.00 . A A . 106 ILE HG22 1 1
3 8745 1 1 89 ILE HG23 H 24.083 -21.414 2.346 1.00 . A A . 106 ILE HG23 1 1
3 8746 1 1 89 ILE N N 20.752 -23.499 4.700 1.00 . A A . 106 ILE N 1 1
3 8747 1 1 89 ILE O O 21.983 -25.239 2.014 1.00 . A A . 106 ILE O 1 1
3 8748 1 1 90 CYS C C 22.499 -27.691 3.484 1.00 . A A . 107 CYS C 1 1
3 8749 1 1 90 CYS CA C 23.537 -26.632 3.839 1.00 . A A . 107 CYS CA 1 1
3 8750 1 1 90 CYS CB C 24.321 -27.063 5.079 1.00 . A A . 107 CYS CB 1 1
3 8751 1 1 90 CYS H H 23.019 -24.895 4.932 1.00 . A A . 107 CYS H 1 1
3 8752 1 1 90 CYS HA H 24.221 -26.524 3.011 1.00 . A A . 107 CYS HA 1 1
3 8753 1 1 90 CYS HB2 H 25.089 -26.332 5.284 1.00 . A A . 107 CYS HB2 1 1
3 8754 1 1 90 CYS HB3 H 23.647 -27.112 5.922 1.00 . A A . 107 CYS HB3 1 1
3 8755 1 1 90 CYS HG H 25.845 -28.664 3.809 1.00 . A A . 107 CYS HG 1 1
3 8756 1 1 90 CYS N N 22.903 -25.338 4.066 1.00 . A A . 107 CYS N 1 1
3 8757 1 1 90 CYS O O 22.730 -28.533 2.617 1.00 . A A . 107 CYS O 1 1
3 8758 1 1 90 CYS SG S 25.125 -28.675 4.921 1.00 . A A . 107 CYS SG 1 1
3 8759 1 1 91 GLU C C 19.866 -28.589 2.451 1.00 . A A . 108 GLU C 1 1
3 8760 1 1 91 GLU CA C 20.284 -28.601 3.919 1.00 . A A . 108 GLU CA 1 1
3 8761 1 1 91 GLU CB C 19.078 -28.286 4.806 1.00 . A A . 108 GLU CB 1 1
3 8762 1 1 91 GLU CD C 20.188 -29.284 6.845 1.00 . A A . 108 GLU CD 1 1
3 8763 1 1 91 GLU CG C 18.935 -29.225 5.993 1.00 . A A . 108 GLU CG 1 1
3 8764 1 1 91 GLU H H 21.232 -26.948 4.841 1.00 . A A . 108 GLU H 1 1
3 8765 1 1 91 GLU HA H 20.655 -29.584 4.166 1.00 . A A . 108 GLU HA 1 1
3 8766 1 1 91 GLU HB2 H 19.175 -27.278 5.180 1.00 . A A . 108 GLU HB2 1 1
3 8767 1 1 91 GLU HB3 H 18.180 -28.355 4.210 1.00 . A A . 108 GLU HB3 1 1
3 8768 1 1 91 GLU HG2 H 18.116 -28.884 6.608 1.00 . A A . 108 GLU HG2 1 1
3 8769 1 1 91 GLU HG3 H 18.719 -30.217 5.626 1.00 . A A . 108 GLU HG3 1 1
3 8770 1 1 91 GLU N N 21.356 -27.643 4.162 1.00 . A A . 108 GLU N 1 1
3 8771 1 1 91 GLU O O 20.048 -29.573 1.734 1.00 . A A . 108 GLU O 1 1
3 8772 1 1 91 GLU OE1 O 21.201 -29.841 6.373 1.00 . A A . 108 GLU OE1 1 1
3 8773 1 1 91 GLU OE2 O 20.155 -28.772 7.983 1.00 . A A . 108 GLU OE2 1 1
3 8774 1 1 92 PHE C C 19.958 -27.744 -0.342 1.00 . A A . 109 PHE C 1 1
3 8775 1 1 92 PHE CA C 18.858 -27.327 0.630 1.00 . A A . 109 PHE CA 1 1
3 8776 1 1 92 PHE CB C 18.438 -25.882 0.352 1.00 . A A . 109 PHE CB 1 1
3 8777 1 1 92 PHE CD1 C 19.208 -25.171 -1.928 1.00 . A A . 109 PHE CD1 1 1
3 8778 1 1 92 PHE CD2 C 16.917 -25.766 -1.640 1.00 . A A . 109 PHE CD2 1 1
3 8779 1 1 92 PHE CE1 C 18.975 -24.911 -3.265 1.00 . A A . 109 PHE CE1 1 1
3 8780 1 1 92 PHE CE2 C 16.678 -25.508 -2.977 1.00 . A A . 109 PHE CE2 1 1
3 8781 1 1 92 PHE CG C 18.183 -25.601 -1.101 1.00 . A A . 109 PHE CG 1 1
3 8782 1 1 92 PHE CZ C 17.709 -25.081 -3.790 1.00 . A A . 109 PHE CZ 1 1
3 8783 1 1 92 PHE H H 19.186 -26.717 2.631 1.00 . A A . 109 PHE H 1 1
3 8784 1 1 92 PHE HA H 18.006 -27.973 0.490 1.00 . A A . 109 PHE HA 1 1
3 8785 1 1 92 PHE HB2 H 17.531 -25.667 0.896 1.00 . A A . 109 PHE HB2 1 1
3 8786 1 1 92 PHE HB3 H 19.220 -25.217 0.688 1.00 . A A . 109 PHE HB3 1 1
3 8787 1 1 92 PHE HD1 H 20.199 -25.039 -1.519 1.00 . A A . 109 PHE HD1 1 1
3 8788 1 1 92 PHE HD2 H 16.110 -26.101 -1.004 1.00 . A A . 109 PHE HD2 1 1
3 8789 1 1 92 PHE HE1 H 19.783 -24.577 -3.899 1.00 . A A . 109 PHE HE1 1 1
3 8790 1 1 92 PHE HE2 H 15.687 -25.642 -3.384 1.00 . A A . 109 PHE HE2 1 1
3 8791 1 1 92 PHE HZ H 17.524 -24.878 -4.835 1.00 . A A . 109 PHE HZ 1 1
3 8792 1 1 92 PHE N N 19.304 -27.468 2.011 1.00 . A A . 109 PHE N 1 1
3 8793 1 1 92 PHE O O 19.727 -28.539 -1.253 1.00 . A A . 109 PHE O 1 1
3 8794 1 1 93 TYR C C 22.603 -29.009 -0.965 1.00 . A A . 110 TYR C 1 1
3 8795 1 1 93 TYR CA C 22.289 -27.517 -1.000 1.00 . A A . 110 TYR CA 1 1
3 8796 1 1 93 TYR CB C 23.519 -26.716 -0.568 1.00 . A A . 110 TYR CB 1 1
3 8797 1 1 93 TYR CD1 C 23.579 -25.153 -2.551 1.00 . A A . 110 TYR CD1 1 1
3 8798 1 1 93 TYR CD2 C 23.646 -24.202 -0.366 1.00 . A A . 110 TYR CD2 1 1
3 8799 1 1 93 TYR CE1 C 23.638 -23.890 -3.108 1.00 . A A . 110 TYR CE1 1 1
3 8800 1 1 93 TYR CE2 C 23.704 -22.935 -0.914 1.00 . A A . 110 TYR CE2 1 1
3 8801 1 1 93 TYR CG C 23.583 -25.331 -1.173 1.00 . A A . 110 TYR CG 1 1
3 8802 1 1 93 TYR CZ C 23.700 -22.784 -2.285 1.00 . A A . 110 TYR CZ 1 1
3 8803 1 1 93 TYR H H 21.276 -26.576 0.603 1.00 . A A . 110 TYR H 1 1
3 8804 1 1 93 TYR HA H 22.027 -27.239 -2.010 1.00 . A A . 110 TYR HA 1 1
3 8805 1 1 93 TYR HB2 H 23.511 -26.607 0.506 1.00 . A A . 110 TYR HB2 1 1
3 8806 1 1 93 TYR HB3 H 24.410 -27.249 -0.865 1.00 . A A . 110 TYR HB3 1 1
3 8807 1 1 93 TYR HD1 H 23.530 -26.021 -3.192 1.00 . A A . 110 TYR HD1 1 1
3 8808 1 1 93 TYR HD2 H 23.649 -24.323 0.707 1.00 . A A . 110 TYR HD2 1 1
3 8809 1 1 93 TYR HE1 H 23.635 -23.772 -4.181 1.00 . A A . 110 TYR HE1 1 1
3 8810 1 1 93 TYR HE2 H 23.752 -22.069 -0.271 1.00 . A A . 110 TYR HE2 1 1
3 8811 1 1 93 TYR HH H 23.679 -20.867 -2.140 1.00 . A A . 110 TYR HH 1 1
3 8812 1 1 93 TYR N N 21.154 -27.203 -0.140 1.00 . A A . 110 TYR N 1 1
3 8813 1 1 93 TYR O O 23.056 -29.584 -1.956 1.00 . A A . 110 TYR O 1 1
3 8814 1 1 93 TYR OH O 23.757 -21.525 -2.836 1.00 . A A . 110 TYR OH 1 1
3 8815 1 1 94 LEU C C 21.649 -31.886 -0.496 1.00 . A A . 111 LEU C 1 1
3 8816 1 1 94 LEU CA C 22.613 -31.059 0.349 1.00 . A A . 111 LEU CA 1 1
3 8817 1 1 94 LEU CB C 22.485 -31.451 1.822 1.00 . A A . 111 LEU CB 1 1
3 8818 1 1 94 LEU CD1 C 23.529 -31.996 4.035 1.00 . A A . 111 LEU CD1 1 1
3 8819 1 1 94 LEU CD2 C 24.578 -32.828 1.922 1.00 . A A . 111 LEU CD2 1 1
3 8820 1 1 94 LEU CG C 23.797 -31.693 2.569 1.00 . A A . 111 LEU CG 1 1
3 8821 1 1 94 LEU H H 21.997 -29.121 0.937 1.00 . A A . 111 LEU H 1 1
3 8822 1 1 94 LEU HA H 23.622 -31.255 0.019 1.00 . A A . 111 LEU HA 1 1
3 8823 1 1 94 LEU HB2 H 21.956 -30.660 2.330 1.00 . A A . 111 LEU HB2 1 1
3 8824 1 1 94 LEU HB3 H 21.903 -32.361 1.871 1.00 . A A . 111 LEU HB3 1 1
3 8825 1 1 94 LEU HD11 H 24.236 -32.733 4.385 1.00 . A A . 111 LEU HD11 1 1
3 8826 1 1 94 LEU HD12 H 22.525 -32.379 4.145 1.00 . A A . 111 LEU HD12 1 1
3 8827 1 1 94 LEU HD13 H 23.634 -31.091 4.614 1.00 . A A . 111 LEU HD13 1 1
3 8828 1 1 94 LEU HD21 H 25.538 -32.461 1.591 1.00 . A A . 111 LEU HD21 1 1
3 8829 1 1 94 LEU HD22 H 24.026 -33.206 1.073 1.00 . A A . 111 LEU HD22 1 1
3 8830 1 1 94 LEU HD23 H 24.723 -33.620 2.640 1.00 . A A . 111 LEU HD23 1 1
3 8831 1 1 94 LEU HG H 24.402 -30.798 2.519 1.00 . A A . 111 LEU HG 1 1
3 8832 1 1 94 LEU N N 22.358 -29.632 0.183 1.00 . A A . 111 LEU N 1 1
3 8833 1 1 94 LEU O O 22.066 -32.616 -1.395 1.00 . A A . 111 LEU O 1 1
3 8834 1 1 95 ILE C C 19.502 -32.314 -2.441 1.00 . A A . 112 ILE C 1 1
3 8835 1 1 95 ILE CA C 19.336 -32.498 -0.936 1.00 . A A . 112 ILE CA 1 1
3 8836 1 1 95 ILE CB C 17.920 -32.051 -0.528 1.00 . A A . 112 ILE CB 1 1
3 8837 1 1 95 ILE CD1 C 17.440 -30.761 1.613 1.00 . A A . 112 ILE CD1 1 1
3 8838 1 1 95 ILE CG1 C 17.764 -32.102 0.993 1.00 . A A . 112 ILE CG1 1 1
3 8839 1 1 95 ILE CG2 C 16.874 -32.925 -1.203 1.00 . A A . 112 ILE CG2 1 1
3 8840 1 1 95 ILE H H 20.089 -31.167 0.526 1.00 . A A . 112 ILE H 1 1
3 8841 1 1 95 ILE HA H 19.443 -33.547 -0.699 1.00 . A A . 112 ILE HA 1 1
3 8842 1 1 95 ILE HB H 17.777 -31.035 -0.864 1.00 . A A . 112 ILE HB 1 1
3 8843 1 1 95 ILE HD11 H 17.809 -30.734 2.627 1.00 . A A . 112 ILE HD11 1 1
3 8844 1 1 95 ILE HD12 H 17.908 -29.976 1.037 1.00 . A A . 112 ILE HD12 1 1
3 8845 1 1 95 ILE HD13 H 16.370 -30.615 1.616 1.00 . A A . 112 ILE HD13 1 1
3 8846 1 1 95 ILE HG12 H 16.967 -32.784 1.244 1.00 . A A . 112 ILE HG12 1 1
3 8847 1 1 95 ILE HG13 H 18.686 -32.457 1.430 1.00 . A A . 112 ILE HG13 1 1
3 8848 1 1 95 ILE HG21 H 16.091 -32.301 -1.609 1.00 . A A . 112 ILE HG21 1 1
3 8849 1 1 95 ILE HG22 H 17.335 -33.487 -2.001 1.00 . A A . 112 ILE HG22 1 1
3 8850 1 1 95 ILE HG23 H 16.452 -33.606 -0.479 1.00 . A A . 112 ILE HG23 1 1
3 8851 1 1 95 ILE N N 20.359 -31.765 -0.201 1.00 . A A . 112 ILE N 1 1
3 8852 1 1 95 ILE O O 19.369 -33.265 -3.212 1.00 . A A . 112 ILE O 1 1
3 8853 1 1 96 LEU C C 21.260 -31.411 -4.798 1.00 . A A . 113 LEU C 1 1
3 8854 1 1 96 LEU CA C 19.980 -30.775 -4.265 1.00 . A A . 113 LEU CA 1 1
3 8855 1 1 96 LEU CB C 20.024 -29.261 -4.474 1.00 . A A . 113 LEU CB 1 1
3 8856 1 1 96 LEU CD1 C 19.235 -29.509 -6.840 1.00 . A A . 113 LEU CD1 1 1
3 8857 1 1 96 LEU CD2 C 17.654 -28.707 -5.076 1.00 . A A . 113 LEU CD2 1 1
3 8858 1 1 96 LEU CG C 19.098 -28.705 -5.557 1.00 . A A . 113 LEU CG 1 1
3 8859 1 1 96 LEU H H 19.888 -30.369 -2.191 1.00 . A A . 113 LEU H 1 1
3 8860 1 1 96 LEU HA H 19.139 -31.181 -4.807 1.00 . A A . 113 LEU HA 1 1
3 8861 1 1 96 LEU HB2 H 19.760 -28.790 -3.540 1.00 . A A . 113 LEU HB2 1 1
3 8862 1 1 96 LEU HB3 H 21.038 -28.993 -4.736 1.00 . A A . 113 LEU HB3 1 1
3 8863 1 1 96 LEU HD11 H 18.899 -30.520 -6.669 1.00 . A A . 113 LEU HD11 1 1
3 8864 1 1 96 LEU HD12 H 20.270 -29.521 -7.149 1.00 . A A . 113 LEU HD12 1 1
3 8865 1 1 96 LEU HD13 H 18.634 -29.055 -7.615 1.00 . A A . 113 LEU HD13 1 1
3 8866 1 1 96 LEU HD21 H 16.993 -28.606 -5.923 1.00 . A A . 113 LEU HD21 1 1
3 8867 1 1 96 LEU HD22 H 17.500 -27.879 -4.398 1.00 . A A . 113 LEU HD22 1 1
3 8868 1 1 96 LEU HD23 H 17.446 -29.635 -4.565 1.00 . A A . 113 LEU HD23 1 1
3 8869 1 1 96 LEU HG H 19.379 -27.683 -5.772 1.00 . A A . 113 LEU HG 1 1
3 8870 1 1 96 LEU N N 19.794 -31.085 -2.852 1.00 . A A . 113 LEU N 1 1
3 8871 1 1 96 LEU O O 21.286 -31.943 -5.908 1.00 . A A . 113 LEU O 1 1
3 8872 1 1 97 ALA C C 23.556 -33.451 -4.352 1.00 . A A . 114 ALA C 1 1
3 8873 1 1 97 ALA CA C 23.603 -31.927 -4.388 1.00 . A A . 114 ALA CA 1 1
3 8874 1 1 97 ALA CB C 24.710 -31.409 -3.482 1.00 . A A . 114 ALA CB 1 1
3 8875 1 1 97 ALA H H 22.238 -30.916 -3.126 1.00 . A A . 114 ALA H 1 1
3 8876 1 1 97 ALA HA H 23.819 -31.607 -5.398 1.00 . A A . 114 ALA HA 1 1
3 8877 1 1 97 ALA HB1 H 24.653 -30.332 -3.425 1.00 . A A . 114 ALA HB1 1 1
3 8878 1 1 97 ALA HB2 H 24.592 -31.829 -2.494 1.00 . A A . 114 ALA HB2 1 1
3 8879 1 1 97 ALA HB3 H 25.669 -31.698 -3.884 1.00 . A A . 114 ALA HB3 1 1
3 8880 1 1 97 ALA N N 22.321 -31.353 -3.999 1.00 . A A . 114 ALA N 1 1
3 8881 1 1 97 ALA O O 24.425 -34.121 -4.910 1.00 . A A . 114 ALA O 1 1
3 8882 1 1 98 ALA C C 22.263 -36.080 -4.962 1.00 . A A . 115 ALA C 1 1
3 8883 1 1 98 ALA CA C 22.378 -35.436 -3.584 1.00 . A A . 115 ALA CA 1 1
3 8884 1 1 98 ALA CB C 21.157 -35.771 -2.740 1.00 . A A . 115 ALA CB 1 1
3 8885 1 1 98 ALA H H 21.878 -33.405 -3.268 1.00 . A A . 115 ALA H 1 1
3 8886 1 1 98 ALA HA H 23.250 -35.833 -3.085 1.00 . A A . 115 ALA HA 1 1
3 8887 1 1 98 ALA HB1 H 20.321 -35.991 -3.389 1.00 . A A . 115 ALA HB1 1 1
3 8888 1 1 98 ALA HB2 H 21.371 -36.631 -2.124 1.00 . A A . 115 ALA HB2 1 1
3 8889 1 1 98 ALA HB3 H 20.913 -34.928 -2.111 1.00 . A A . 115 ALA HB3 1 1
3 8890 1 1 98 ALA N N 22.538 -33.992 -3.692 1.00 . A A . 115 ALA N 1 1
3 8891 1 1 98 ALA O O 22.458 -37.286 -5.113 1.00 . A A . 115 ALA O 1 1
3 8892 1 1 99 ALA C C 23.165 -36.100 -7.932 1.00 . A A . 116 ALA C 1 1
3 8893 1 1 99 ALA CA C 21.806 -35.758 -7.331 1.00 . A A . 116 ALA CA 1 1
3 8894 1 1 99 ALA CB C 21.091 -34.727 -8.191 1.00 . A A . 116 ALA CB 1 1
3 8895 1 1 99 ALA H H 21.803 -34.315 -5.782 1.00 . A A . 116 ALA H 1 1
3 8896 1 1 99 ALA HA H 21.200 -36.652 -7.304 1.00 . A A . 116 ALA HA 1 1
3 8897 1 1 99 ALA HB1 H 20.514 -34.068 -7.557 1.00 . A A . 116 ALA HB1 1 1
3 8898 1 1 99 ALA HB2 H 21.819 -34.151 -8.742 1.00 . A A . 116 ALA HB2 1 1
3 8899 1 1 99 ALA HB3 H 20.432 -35.230 -8.882 1.00 . A A . 116 ALA HB3 1 1
3 8900 1 1 99 ALA N N 21.946 -35.267 -5.965 1.00 . A A . 116 ALA N 1 1
3 8901 1 1 99 ALA O O 23.252 -36.825 -8.924 1.00 . A A . 116 ALA O 1 1
3 8902 1 1 100 THR C C 26.420 -36.515 -6.736 1.00 . A A . 117 THR C 1 1
3 8903 1 1 100 THR CA C 25.580 -35.823 -7.803 1.00 . A A . 117 THR CA 1 1
3 8904 1 1 100 THR CB C 26.277 -34.515 -8.222 1.00 . A A . 117 THR CB 1 1
3 8905 1 1 100 THR CG2 C 26.027 -33.417 -7.200 1.00 . A A . 117 THR CG2 1 1
3 8906 1 1 100 THR H H 24.091 -35.004 -6.541 1.00 . A A . 117 THR H 1 1
3 8907 1 1 100 THR HA H 25.515 -36.466 -8.670 1.00 . A A . 117 THR HA 1 1
3 8908 1 1 100 THR HB H 25.875 -34.199 -9.174 1.00 . A A . 117 THR HB 1 1
3 8909 1 1 100 THR HG1 H 27.837 -35.540 -8.858 1.00 . A A . 117 THR HG1 1 1
3 8910 1 1 100 THR HG21 H 26.390 -32.476 -7.586 1.00 . A A . 117 THR HG21 1 1
3 8911 1 1 100 THR HG22 H 26.545 -33.654 -6.282 1.00 . A A . 117 THR HG22 1 1
3 8912 1 1 100 THR HG23 H 24.967 -33.341 -7.005 1.00 . A A . 117 THR HG23 1 1
3 8913 1 1 100 THR N N 24.225 -35.574 -7.327 1.00 . A A . 117 THR N 1 1
3 8914 1 1 100 THR O O 27.075 -37.521 -7.004 1.00 . A A . 117 THR O 1 1
3 8915 1 1 100 THR OG1 O 27.686 -34.733 -8.360 1.00 . A A . 117 THR OG1 1 1
3 8916 1 1 101 ASN C C 27.037 -35.658 -3.172 1.00 . A A . 118 ASN C 1 1
3 8917 1 1 101 ASN CA C 27.156 -36.534 -4.416 1.00 . A A . 118 ASN CA 1 1
3 8918 1 1 101 ASN CB C 28.627 -36.689 -4.806 1.00 . A A . 118 ASN CB 1 1
3 8919 1 1 101 ASN CG C 29.004 -38.132 -5.078 1.00 . A A . 118 ASN CG 1 1
3 8920 1 1 101 ASN H H 25.853 -35.166 -5.372 1.00 . A A . 118 ASN H 1 1
3 8921 1 1 101 ASN HA H 26.746 -37.508 -4.196 1.00 . A A . 118 ASN HA 1 1
3 8922 1 1 101 ASN HB2 H 28.819 -36.112 -5.699 1.00 . A A . 118 ASN HB2 1 1
3 8923 1 1 101 ASN HB3 H 29.247 -36.318 -4.003 1.00 . A A . 118 ASN HB3 1 1
3 8924 1 1 101 ASN HD21 H 28.303 -38.676 -3.298 1.00 . A A . 118 ASN HD21 1 1
3 8925 1 1 101 ASN HD22 H 28.963 -39.946 -4.266 1.00 . A A . 118 ASN HD22 1 1
3 8926 1 1 101 ASN N N 26.395 -35.969 -5.524 1.00 . A A . 118 ASN N 1 1
3 8927 1 1 101 ASN ND2 N 28.729 -39.007 -4.117 1.00 . A A . 118 ASN ND2 1 1
3 8928 1 1 101 ASN O O 26.284 -35.970 -2.249 1.00 . A A . 118 ASN O 1 1
3 8929 1 1 101 ASN OD1 O 29.537 -38.457 -6.139 1.00 . A A . 118 ASN OD1 1 1
3 8930 1 1 102 VAL C C 27.674 -32.191 -2.500 1.00 . A A . 119 VAL C 1 1
3 8931 1 1 102 VAL CA C 27.763 -33.637 -2.026 1.00 . A A . 119 VAL CA 1 1
3 8932 1 1 102 VAL CB C 29.015 -33.800 -1.143 1.00 . A A . 119 VAL CB 1 1
3 8933 1 1 102 VAL CG1 C 28.944 -35.097 -0.352 1.00 . A A . 119 VAL CG1 1 1
3 8934 1 1 102 VAL CG2 C 30.276 -33.752 -1.993 1.00 . A A . 119 VAL CG2 1 1
3 8935 1 1 102 VAL H H 28.366 -34.365 -3.920 1.00 . A A . 119 VAL H 1 1
3 8936 1 1 102 VAL HA H 26.893 -33.863 -1.427 1.00 . A A . 119 VAL HA 1 1
3 8937 1 1 102 VAL HB H 29.046 -32.978 -0.443 1.00 . A A . 119 VAL HB 1 1
3 8938 1 1 102 VAL HG11 H 29.918 -35.321 0.059 1.00 . A A . 119 VAL HG11 1 1
3 8939 1 1 102 VAL HG12 H 28.229 -34.991 0.451 1.00 . A A . 119 VAL HG12 1 1
3 8940 1 1 102 VAL HG13 H 28.637 -35.901 -1.004 1.00 . A A . 119 VAL HG13 1 1
3 8941 1 1 102 VAL HG21 H 31.105 -33.420 -1.387 1.00 . A A . 119 VAL HG21 1 1
3 8942 1 1 102 VAL HG22 H 30.486 -34.738 -2.381 1.00 . A A . 119 VAL HG22 1 1
3 8943 1 1 102 VAL HG23 H 30.131 -33.066 -2.814 1.00 . A A . 119 VAL HG23 1 1
3 8944 1 1 102 VAL N N 27.785 -34.560 -3.155 1.00 . A A . 119 VAL N 1 1
3 8945 1 1 102 VAL O O 27.935 -31.891 -3.665 1.00 . A A . 119 VAL O 1 1
3 8946 1 1 103 ALA C C 28.365 -29.089 -1.363 1.00 . A A . 120 ALA C 1 1
3 8947 1 1 103 ALA CA C 27.183 -29.881 -1.913 1.00 . A A . 120 ALA CA 1 1
3 8948 1 1 103 ALA CB C 25.875 -29.325 -1.370 1.00 . A A . 120 ALA CB 1 1
3 8949 1 1 103 ALA H H 27.110 -31.597 -0.677 1.00 . A A . 120 ALA H 1 1
3 8950 1 1 103 ALA HA H 27.168 -29.785 -2.989 1.00 . A A . 120 ALA HA 1 1
3 8951 1 1 103 ALA HB1 H 25.395 -28.728 -2.132 1.00 . A A . 120 ALA HB1 1 1
3 8952 1 1 103 ALA HB2 H 25.226 -30.142 -1.091 1.00 . A A . 120 ALA HB2 1 1
3 8953 1 1 103 ALA HB3 H 26.076 -28.712 -0.505 1.00 . A A . 120 ALA HB3 1 1
3 8954 1 1 103 ALA N N 27.305 -31.297 -1.589 1.00 . A A . 120 ALA N 1 1
3 8955 1 1 103 ALA O O 28.582 -29.038 -0.153 1.00 . A A . 120 ALA O 1 1
3 8956 1 1 104 GLY C C 29.889 -26.346 -1.268 1.00 . A A . 121 GLY C 1 1
3 8957 1 1 104 GLY CA C 30.278 -27.692 -1.846 1.00 . A A . 121 GLY CA 1 1
3 8958 1 1 104 GLY H H 28.907 -28.548 -3.213 1.00 . A A . 121 GLY H 1 1
3 8959 1 1 104 GLY HA2 H 30.826 -28.247 -1.100 1.00 . A A . 121 GLY HA2 1 1
3 8960 1 1 104 GLY HA3 H 30.918 -27.531 -2.702 1.00 . A A . 121 GLY HA3 1 1
3 8961 1 1 104 GLY N N 29.127 -28.472 -2.261 1.00 . A A . 121 GLY N 1 1
3 8962 1 1 104 GLY O O 30.700 -25.680 -0.625 1.00 . A A . 121 GLY O 1 1
3 8963 1 1 105 SER C C 28.353 -24.553 0.507 1.00 . A A . 122 SER C 1 1
3 8964 1 1 105 SER CA C 28.148 -24.665 -1.000 1.00 . A A . 122 SER CA 1 1
3 8965 1 1 105 SER CB C 26.665 -24.501 -1.338 1.00 . A A . 122 SER CB 1 1
3 8966 1 1 105 SER H H 28.043 -26.519 -2.018 1.00 . A A . 122 SER H 1 1
3 8967 1 1 105 SER HA H 28.709 -23.880 -1.487 1.00 . A A . 122 SER HA 1 1
3 8968 1 1 105 SER HB2 H 26.178 -25.463 -1.285 1.00 . A A . 122 SER HB2 1 1
3 8969 1 1 105 SER HB3 H 26.210 -23.826 -0.628 1.00 . A A . 122 SER HB3 1 1
3 8970 1 1 105 SER HG H 27.001 -23.163 -2.729 1.00 . A A . 122 SER HG 1 1
3 8971 1 1 105 SER N N 28.643 -25.943 -1.498 1.00 . A A . 122 SER N 1 1
3 8972 1 1 105 SER O O 28.425 -23.453 1.056 1.00 . A A . 122 SER O 1 1
3 8973 1 1 105 SER OG O 26.495 -23.974 -2.643 1.00 . A A . 122 SER OG 1 1
3 8974 1 1 106 LEU C C 29.806 -24.834 3.029 1.00 . A A . 123 LEU C 1 1
3 8975 1 1 106 LEU CA C 28.644 -25.733 2.617 1.00 . A A . 123 LEU CA 1 1
3 8976 1 1 106 LEU CB C 28.903 -27.166 3.083 1.00 . A A . 123 LEU CB 1 1
3 8977 1 1 106 LEU CD1 C 28.841 -28.522 5.191 1.00 . A A . 123 LEU CD1 1 1
3 8978 1 1 106 LEU CD2 C 30.980 -27.454 4.457 1.00 . A A . 123 LEU CD2 1 1
3 8979 1 1 106 LEU CG C 29.465 -27.321 4.497 1.00 . A A . 123 LEU CG 1 1
3 8980 1 1 106 LEU H H 28.383 -26.544 0.680 1.00 . A A . 123 LEU H 1 1
3 8981 1 1 106 LEU HA H 27.741 -25.369 3.083 1.00 . A A . 123 LEU HA 1 1
3 8982 1 1 106 LEU HB2 H 27.967 -27.702 3.039 1.00 . A A . 123 LEU HB2 1 1
3 8983 1 1 106 LEU HB3 H 29.606 -27.615 2.396 1.00 . A A . 123 LEU HB3 1 1
3 8984 1 1 106 LEU HD11 H 29.620 -29.144 5.604 1.00 . A A . 123 LEU HD11 1 1
3 8985 1 1 106 LEU HD12 H 28.265 -29.091 4.477 1.00 . A A . 123 LEU HD12 1 1
3 8986 1 1 106 LEU HD13 H 28.192 -28.181 5.985 1.00 . A A . 123 LEU HD13 1 1
3 8987 1 1 106 LEU HD21 H 31.411 -26.907 5.282 1.00 . A A . 123 LEU HD21 1 1
3 8988 1 1 106 LEU HD22 H 31.352 -27.053 3.525 1.00 . A A . 123 LEU HD22 1 1
3 8989 1 1 106 LEU HD23 H 31.252 -28.496 4.534 1.00 . A A . 123 LEU HD23 1 1
3 8990 1 1 106 LEU HG H 29.221 -26.439 5.073 1.00 . A A . 123 LEU HG 1 1
3 8991 1 1 106 LEU N N 28.447 -25.700 1.172 1.00 . A A . 123 LEU N 1 1
3 8992 1 1 106 LEU O O 29.756 -24.174 4.067 1.00 . A A . 123 LEU O 1 1
3 8993 1 1 107 PHE C C 31.727 -22.517 2.246 1.00 . A A . 124 PHE C 1 1
3 8994 1 1 107 PHE CA C 32.025 -23.994 2.485 1.00 . A A . 124 PHE CA 1 1
3 8995 1 1 107 PHE CB C 33.200 -24.437 1.611 1.00 . A A . 124 PHE CB 1 1
3 8996 1 1 107 PHE CD1 C 34.706 -25.642 3.215 1.00 . A A . 124 PHE CD1 1 1
3 8997 1 1 107 PHE CD2 C 33.690 -26.893 1.458 1.00 . A A . 124 PHE CD2 1 1
3 8998 1 1 107 PHE CE1 C 35.332 -26.787 3.672 1.00 . A A . 124 PHE CE1 1 1
3 8999 1 1 107 PHE CE2 C 34.312 -28.040 1.910 1.00 . A A . 124 PHE CE2 1 1
3 9000 1 1 107 PHE CG C 33.879 -25.682 2.104 1.00 . A A . 124 PHE CG 1 1
3 9001 1 1 107 PHE CZ C 35.136 -27.987 3.018 1.00 . A A . 124 PHE CZ 1 1
3 9002 1 1 107 PHE H H 30.831 -25.361 1.395 1.00 . A A . 124 PHE H 1 1
3 9003 1 1 107 PHE HA H 32.287 -24.133 3.522 1.00 . A A . 124 PHE HA 1 1
3 9004 1 1 107 PHE HB2 H 32.843 -24.629 0.610 1.00 . A A . 124 PHE HB2 1 1
3 9005 1 1 107 PHE HB3 H 33.935 -23.646 1.581 1.00 . A A . 124 PHE HB3 1 1
3 9006 1 1 107 PHE HD1 H 34.861 -24.703 3.727 1.00 . A A . 124 PHE HD1 1 1
3 9007 1 1 107 PHE HD2 H 33.047 -26.936 0.590 1.00 . A A . 124 PHE HD2 1 1
3 9008 1 1 107 PHE HE1 H 35.975 -26.741 4.539 1.00 . A A . 124 PHE HE1 1 1
3 9009 1 1 107 PHE HE2 H 34.157 -28.978 1.397 1.00 . A A . 124 PHE HE2 1 1
3 9010 1 1 107 PHE HZ H 35.623 -28.882 3.374 1.00 . A A . 124 PHE HZ 1 1
3 9011 1 1 107 PHE N N 30.850 -24.812 2.207 1.00 . A A . 124 PHE N 1 1
3 9012 1 1 107 PHE O O 32.132 -21.655 3.027 1.00 . A A . 124 PHE O 1 1
3 9013 1 1 108 LYS C C 29.745 -20.252 1.875 1.00 . A A . 125 LYS C 1 1
3 9014 1 1 108 LYS CA C 30.662 -20.858 0.817 1.00 . A A . 125 LYS CA 1 1
3 9015 1 1 108 LYS CB C 29.978 -20.814 -0.551 1.00 . A A . 125 LYS CB 1 1
3 9016 1 1 108 LYS CD C 29.944 -21.666 -2.914 1.00 . A A . 125 LYS CD 1 1
3 9017 1 1 108 LYS CE C 30.556 -22.697 -3.849 1.00 . A A . 125 LYS CE 1 1
3 9018 1 1 108 LYS CG C 30.771 -21.501 -1.650 1.00 . A A . 125 LYS CG 1 1
3 9019 1 1 108 LYS H H 30.721 -22.961 0.577 1.00 . A A . 125 LYS H 1 1
3 9020 1 1 108 LYS HA H 31.573 -20.281 0.774 1.00 . A A . 125 LYS HA 1 1
3 9021 1 1 108 LYS HB2 H 29.015 -21.296 -0.475 1.00 . A A . 125 LYS HB2 1 1
3 9022 1 1 108 LYS HB3 H 29.832 -19.781 -0.834 1.00 . A A . 125 LYS HB3 1 1
3 9023 1 1 108 LYS HD2 H 28.949 -21.987 -2.644 1.00 . A A . 125 LYS HD2 1 1
3 9024 1 1 108 LYS HD3 H 29.891 -20.715 -3.425 1.00 . A A . 125 LYS HD3 1 1
3 9025 1 1 108 LYS HE2 H 30.986 -23.491 -3.258 1.00 . A A . 125 LYS HE2 1 1
3 9026 1 1 108 LYS HE3 H 29.777 -23.100 -4.479 1.00 . A A . 125 LYS HE3 1 1
3 9027 1 1 108 LYS HG2 H 31.643 -20.907 -1.878 1.00 . A A . 125 LYS HG2 1 1
3 9028 1 1 108 LYS HG3 H 31.079 -22.477 -1.302 1.00 . A A . 125 LYS HG3 1 1
3 9029 1 1 108 LYS HZ1 H 31.463 -21.082 -4.814 1.00 . A A . 125 LYS HZ1 1 1
3 9030 1 1 108 LYS HZ2 H 31.600 -22.544 -5.652 1.00 . A A . 125 LYS HZ2 1 1
3 9031 1 1 108 LYS HZ3 H 32.553 -22.263 -4.283 1.00 . A A . 125 LYS HZ3 1 1
3 9032 1 1 108 LYS N N 31.016 -22.230 1.161 1.00 . A A . 125 LYS N 1 1
3 9033 1 1 108 LYS NZ N 31.618 -22.105 -4.710 1.00 . A A . 125 LYS NZ 1 1
3 9034 1 1 108 LYS O O 29.996 -19.154 2.374 1.00 . A A . 125 LYS O 1 1
3 9035 1 1 109 LYS C C 28.381 -20.432 4.593 1.00 . A A . 126 LYS C 1 1
3 9036 1 1 109 LYS CA C 27.730 -20.509 3.216 1.00 . A A . 126 LYS CA 1 1
3 9037 1 1 109 LYS CB C 26.516 -21.440 3.265 1.00 . A A . 126 LYS CB 1 1
3 9038 1 1 109 LYS CD C 26.520 -23.075 5.173 1.00 . A A . 126 LYS CD 1 1
3 9039 1 1 109 LYS CE C 27.384 -24.169 5.781 1.00 . A A . 126 LYS CE 1 1
3 9040 1 1 109 LYS CG C 26.852 -22.854 3.706 1.00 . A A . 126 LYS CG 1 1
3 9041 1 1 109 LYS H H 28.536 -21.842 1.782 1.00 . A A . 126 LYS H 1 1
3 9042 1 1 109 LYS HA H 27.403 -19.521 2.930 1.00 . A A . 126 LYS HA 1 1
3 9043 1 1 109 LYS HB2 H 25.792 -21.032 3.956 1.00 . A A . 126 LYS HB2 1 1
3 9044 1 1 109 LYS HB3 H 26.074 -21.488 2.281 1.00 . A A . 126 LYS HB3 1 1
3 9045 1 1 109 LYS HD2 H 26.689 -22.156 5.714 1.00 . A A . 126 LYS HD2 1 1
3 9046 1 1 109 LYS HD3 H 25.480 -23.359 5.259 1.00 . A A . 126 LYS HD3 1 1
3 9047 1 1 109 LYS HE2 H 27.758 -24.797 4.988 1.00 . A A . 126 LYS HE2 1 1
3 9048 1 1 109 LYS HE3 H 28.213 -23.709 6.298 1.00 . A A . 126 LYS HE3 1 1
3 9049 1 1 109 LYS HG2 H 26.283 -23.552 3.111 1.00 . A A . 126 LYS HG2 1 1
3 9050 1 1 109 LYS HG3 H 27.908 -23.027 3.556 1.00 . A A . 126 LYS HG3 1 1
3 9051 1 1 109 LYS HZ1 H 26.714 -26.014 6.496 1.00 . A A . 126 LYS HZ1 1 1
3 9052 1 1 109 LYS HZ2 H 25.611 -24.751 6.721 1.00 . A A . 126 LYS HZ2 1 1
3 9053 1 1 109 LYS HZ3 H 26.980 -24.865 7.709 1.00 . A A . 126 LYS HZ3 1 1
3 9054 1 1 109 LYS N N 28.683 -20.974 2.215 1.00 . A A . 126 LYS N 1 1
3 9055 1 1 109 LYS NZ N 26.619 -25.008 6.745 1.00 . A A . 126 LYS NZ 1 1
3 9056 1 1 109 LYS O O 28.083 -19.535 5.383 1.00 . A A . 126 LYS O 1 1
3 9057 1 1 110 LEU C C 30.824 -20.167 6.348 1.00 . A A . 127 LEU C 1 1
3 9058 1 1 110 LEU CA C 29.967 -21.414 6.156 1.00 . A A . 127 LEU CA 1 1
3 9059 1 1 110 LEU CB C 30.841 -22.667 6.248 1.00 . A A . 127 LEU CB 1 1
3 9060 1 1 110 LEU CD1 C 31.816 -23.932 8.179 1.00 . A A . 127 LEU CD1 1 1
3 9061 1 1 110 LEU CD2 C 33.295 -22.517 6.742 1.00 . A A . 127 LEU CD2 1 1
3 9062 1 1 110 LEU CG C 31.906 -22.664 7.346 1.00 . A A . 127 LEU CG 1 1
3 9063 1 1 110 LEU H H 29.468 -22.064 4.205 1.00 . A A . 127 LEU H 1 1
3 9064 1 1 110 LEU HA H 29.222 -21.448 6.937 1.00 . A A . 127 LEU HA 1 1
3 9065 1 1 110 LEU HB2 H 30.192 -23.511 6.419 1.00 . A A . 127 LEU HB2 1 1
3 9066 1 1 110 LEU HB3 H 31.344 -22.788 5.299 1.00 . A A . 127 LEU HB3 1 1
3 9067 1 1 110 LEU HD11 H 31.101 -23.790 8.976 1.00 . A A . 127 LEU HD11 1 1
3 9068 1 1 110 LEU HD12 H 32.785 -24.155 8.601 1.00 . A A . 127 LEU HD12 1 1
3 9069 1 1 110 LEU HD13 H 31.499 -24.753 7.553 1.00 . A A . 127 LEU HD13 1 1
3 9070 1 1 110 LEU HD21 H 33.274 -21.761 5.971 1.00 . A A . 127 LEU HD21 1 1
3 9071 1 1 110 LEU HD22 H 33.601 -23.460 6.312 1.00 . A A . 127 LEU HD22 1 1
3 9072 1 1 110 LEU HD23 H 33.993 -22.228 7.512 1.00 . A A . 127 LEU HD23 1 1
3 9073 1 1 110 LEU HG H 31.735 -21.821 8.002 1.00 . A A . 127 LEU HG 1 1
3 9074 1 1 110 LEU N N 29.272 -21.376 4.874 1.00 . A A . 127 LEU N 1 1
3 9075 1 1 110 LEU O O 30.779 -19.525 7.398 1.00 . A A . 127 LEU O 1 1
3 9076 1 1 111 LEU C C 31.648 -17.371 5.380 1.00 . A A . 128 LEU C 1 1
3 9077 1 1 111 LEU CA C 32.470 -18.656 5.382 1.00 . A A . 128 LEU CA 1 1
3 9078 1 1 111 LEU CB C 33.438 -18.657 4.197 1.00 . A A . 128 LEU CB 1 1
3 9079 1 1 111 LEU CD1 C 35.284 -19.953 5.290 1.00 . A A . 128 LEU CD1 1 1
3 9080 1 1 111 LEU CD2 C 35.771 -18.533 3.289 1.00 . A A . 128 LEU CD2 1 1
3 9081 1 1 111 LEU CG C 34.926 -18.675 4.547 1.00 . A A . 128 LEU CG 1 1
3 9082 1 1 111 LEU H H 31.597 -20.379 4.517 1.00 . A A . 128 LEU H 1 1
3 9083 1 1 111 LEU HA H 33.036 -18.705 6.299 1.00 . A A . 128 LEU HA 1 1
3 9084 1 1 111 LEU HB2 H 33.228 -19.530 3.599 1.00 . A A . 128 LEU HB2 1 1
3 9085 1 1 111 LEU HB3 H 33.245 -17.768 3.613 1.00 . A A . 128 LEU HB3 1 1
3 9086 1 1 111 LEU HD11 H 36.356 -20.081 5.289 1.00 . A A . 128 LEU HD11 1 1
3 9087 1 1 111 LEU HD12 H 34.820 -20.796 4.800 1.00 . A A . 128 LEU HD12 1 1
3 9088 1 1 111 LEU HD13 H 34.929 -19.889 6.308 1.00 . A A . 128 LEU HD13 1 1
3 9089 1 1 111 LEU HD21 H 36.418 -19.392 3.192 1.00 . A A . 128 LEU HD21 1 1
3 9090 1 1 111 LEU HD22 H 36.371 -17.637 3.359 1.00 . A A . 128 LEU HD22 1 1
3 9091 1 1 111 LEU HD23 H 35.125 -18.468 2.427 1.00 . A A . 128 LEU HD23 1 1
3 9092 1 1 111 LEU HG H 35.147 -17.839 5.196 1.00 . A A . 128 LEU HG 1 1
3 9093 1 1 111 LEU N N 31.604 -19.828 5.327 1.00 . A A . 128 LEU N 1 1
3 9094 1 1 111 LEU O O 31.733 -16.566 6.307 1.00 . A A . 128 LEU O 1 1
3 9095 1 1 112 VAL C C 29.135 -15.818 5.448 1.00 . A A . 129 VAL C 1 1
3 9096 1 1 112 VAL CA C 30.009 -16.001 4.212 1.00 . A A . 129 VAL CA 1 1
3 9097 1 1 112 VAL CB C 29.106 -16.078 2.966 1.00 . A A . 129 VAL CB 1 1
3 9098 1 1 112 VAL CG1 C 28.258 -14.822 2.843 1.00 . A A . 129 VAL CG1 1 1
3 9099 1 1 112 VAL CG2 C 29.944 -16.291 1.715 1.00 . A A . 129 VAL CG2 1 1
3 9100 1 1 112 VAL H H 30.825 -17.864 3.626 1.00 . A A . 129 VAL H 1 1
3 9101 1 1 112 VAL HA H 30.656 -15.142 4.110 1.00 . A A . 129 VAL HA 1 1
3 9102 1 1 112 VAL HB H 28.444 -16.924 3.078 1.00 . A A . 129 VAL HB 1 1
3 9103 1 1 112 VAL HG11 H 28.790 -13.985 3.272 1.00 . A A . 129 VAL HG11 1 1
3 9104 1 1 112 VAL HG12 H 28.055 -14.625 1.801 1.00 . A A . 129 VAL HG12 1 1
3 9105 1 1 112 VAL HG13 H 27.326 -14.964 3.371 1.00 . A A . 129 VAL HG13 1 1
3 9106 1 1 112 VAL HG21 H 29.854 -15.428 1.071 1.00 . A A . 129 VAL HG21 1 1
3 9107 1 1 112 VAL HG22 H 30.979 -16.425 1.992 1.00 . A A . 129 VAL HG22 1 1
3 9108 1 1 112 VAL HG23 H 29.595 -17.168 1.192 1.00 . A A . 129 VAL HG23 1 1
3 9109 1 1 112 VAL N N 30.849 -17.187 4.333 1.00 . A A . 129 VAL N 1 1
3 9110 1 1 112 VAL O O 29.120 -14.750 6.058 1.00 . A A . 129 VAL O 1 1
3 9111 1 1 113 GLY C C 28.297 -16.450 8.242 1.00 . A A . 130 GLY C 1 1
3 9112 1 1 113 GLY CA C 27.543 -16.806 6.976 1.00 . A A . 130 GLY CA 1 1
3 9113 1 1 113 GLY H H 28.461 -17.697 5.290 1.00 . A A . 130 GLY H 1 1
3 9114 1 1 113 GLY HA2 H 26.780 -16.061 6.803 1.00 . A A . 130 GLY HA2 1 1
3 9115 1 1 113 GLY HA3 H 27.069 -17.767 7.112 1.00 . A A . 130 GLY HA3 1 1
3 9116 1 1 113 GLY N N 28.409 -16.870 5.814 1.00 . A A . 130 GLY N 1 1
3 9117 1 1 113 GLY O O 27.888 -15.560 8.987 1.00 . A A . 130 GLY O 1 1
3 9118 1 1 114 SER C C 30.596 -15.432 9.778 1.00 . A A . 131 SER C 1 1
3 9119 1 1 114 SER CA C 30.211 -16.905 9.675 1.00 . A A . 131 SER CA 1 1
3 9120 1 1 114 SER CB C 31.471 -17.772 9.645 1.00 . A A . 131 SER CB 1 1
3 9121 1 1 114 SER H H 29.675 -17.845 7.855 1.00 . A A . 131 SER H 1 1
3 9122 1 1 114 SER HA H 29.621 -17.171 10.539 1.00 . A A . 131 SER HA 1 1
3 9123 1 1 114 SER HB2 H 31.902 -17.743 8.656 1.00 . A A . 131 SER HB2 1 1
3 9124 1 1 114 SER HB3 H 32.185 -17.390 10.360 1.00 . A A . 131 SER HB3 1 1
3 9125 1 1 114 SER HG H 31.916 -19.678 9.739 1.00 . A A . 131 SER HG 1 1
3 9126 1 1 114 SER N N 29.401 -17.148 8.487 1.00 . A A . 131 SER N 1 1
3 9127 1 1 114 SER O O 30.494 -14.824 10.844 1.00 . A A . 131 SER O 1 1
3 9128 1 1 114 SER OG O 31.172 -19.118 9.973 1.00 . A A . 131 SER OG 1 1
3 9129 1 1 115 LEU C C 30.268 -12.550 8.967 1.00 . A A . 132 LEU C 1 1
3 9130 1 1 115 LEU CA C 31.441 -13.462 8.624 1.00 . A A . 132 LEU CA 1 1
3 9131 1 1 115 LEU CB C 31.992 -13.106 7.242 1.00 . A A . 132 LEU CB 1 1
3 9132 1 1 115 LEU CD1 C 34.140 -12.076 8.021 1.00 . A A . 132 LEU CD1 1 1
3 9133 1 1 115 LEU CD2 C 34.069 -14.499 7.405 1.00 . A A . 132 LEU CD2 1 1
3 9134 1 1 115 LEU CG C 33.515 -13.115 7.103 1.00 . A A . 132 LEU CG 1 1
3 9135 1 1 115 LEU H H 31.099 -15.399 7.843 1.00 . A A . 132 LEU H 1 1
3 9136 1 1 115 LEU HA H 32.219 -13.320 9.360 1.00 . A A . 132 LEU HA 1 1
3 9137 1 1 115 LEU HB2 H 31.591 -13.815 6.534 1.00 . A A . 132 LEU HB2 1 1
3 9138 1 1 115 LEU HB3 H 31.642 -12.114 6.993 1.00 . A A . 132 LEU HB3 1 1
3 9139 1 1 115 LEU HD11 H 35.064 -11.724 7.588 1.00 . A A . 132 LEU HD11 1 1
3 9140 1 1 115 LEU HD12 H 34.340 -12.521 8.984 1.00 . A A . 132 LEU HD12 1 1
3 9141 1 1 115 LEU HD13 H 33.459 -11.246 8.142 1.00 . A A . 132 LEU HD13 1 1
3 9142 1 1 115 LEU HD21 H 33.734 -15.194 6.649 1.00 . A A . 132 LEU HD21 1 1
3 9143 1 1 115 LEU HD22 H 33.718 -14.825 8.374 1.00 . A A . 132 LEU HD22 1 1
3 9144 1 1 115 LEU HD23 H 35.149 -14.462 7.407 1.00 . A A . 132 LEU HD23 1 1
3 9145 1 1 115 LEU HG H 33.779 -12.863 6.085 1.00 . A A . 132 LEU HG 1 1
3 9146 1 1 115 LEU N N 31.040 -14.864 8.662 1.00 . A A . 132 LEU N 1 1
3 9147 1 1 115 LEU O O 30.379 -11.673 9.823 1.00 . A A . 132 LEU O 1 1
3 9148 1 1 116 VAL C C 27.602 -11.915 10.014 1.00 . A A . 133 VAL C 1 1
3 9149 1 1 116 VAL CA C 27.946 -11.965 8.529 1.00 . A A . 133 VAL CA 1 1
3 9150 1 1 116 VAL CB C 26.737 -12.520 7.752 1.00 . A A . 133 VAL CB 1 1
3 9151 1 1 116 VAL CG1 C 25.501 -11.672 8.011 1.00 . A A . 133 VAL CG1 1 1
3 9152 1 1 116 VAL CG2 C 27.046 -12.587 6.264 1.00 . A A . 133 VAL CG2 1 1
3 9153 1 1 116 VAL H H 29.115 -13.479 7.623 1.00 . A A . 133 VAL H 1 1
3 9154 1 1 116 VAL HA H 28.141 -10.961 8.180 1.00 . A A . 133 VAL HA 1 1
3 9155 1 1 116 VAL HB H 26.539 -13.522 8.103 1.00 . A A . 133 VAL HB 1 1
3 9156 1 1 116 VAL HG11 H 25.089 -11.923 8.978 1.00 . A A . 133 VAL HG11 1 1
3 9157 1 1 116 VAL HG12 H 25.771 -10.627 7.993 1.00 . A A . 133 VAL HG12 1 1
3 9158 1 1 116 VAL HG13 H 24.764 -11.867 7.245 1.00 . A A . 133 VAL HG13 1 1
3 9159 1 1 116 VAL HG21 H 26.387 -11.918 5.730 1.00 . A A . 133 VAL HG21 1 1
3 9160 1 1 116 VAL HG22 H 28.072 -12.292 6.095 1.00 . A A . 133 VAL HG22 1 1
3 9161 1 1 116 VAL HG23 H 26.899 -13.596 5.911 1.00 . A A . 133 VAL HG23 1 1
3 9162 1 1 116 VAL N N 29.142 -12.765 8.294 1.00 . A A . 133 VAL N 1 1
3 9163 1 1 116 VAL O O 27.305 -10.851 10.556 1.00 . A A . 133 VAL O 1 1
3 9164 1 1 117 MET C C 28.391 -12.426 12.916 1.00 . A A . 134 MET C 1 1
3 9165 1 1 117 MET CA C 27.340 -13.159 12.088 1.00 . A A . 134 MET CA 1 1
3 9166 1 1 117 MET CB C 27.260 -14.623 12.526 1.00 . A A . 134 MET CB 1 1
3 9167 1 1 117 MET CE C 28.079 -13.529 16.156 1.00 . A A . 134 MET CE 1 1
3 9168 1 1 117 MET CG C 26.903 -14.801 13.993 1.00 . A A . 134 MET CG 1 1
3 9169 1 1 117 MET H H 27.890 -13.887 10.178 1.00 . A A . 134 MET H 1 1
3 9170 1 1 117 MET HA H 26.380 -12.692 12.250 1.00 . A A . 134 MET HA 1 1
3 9171 1 1 117 MET HB2 H 26.509 -15.123 11.932 1.00 . A A . 134 MET HB2 1 1
3 9172 1 1 117 MET HB3 H 28.217 -15.092 12.352 1.00 . A A . 134 MET HB3 1 1
3 9173 1 1 117 MET HE1 H 28.804 -12.755 15.952 1.00 . A A . 134 MET HE1 1 1
3 9174 1 1 117 MET HE2 H 27.083 -13.141 16.002 1.00 . A A . 134 MET HE2 1 1
3 9175 1 1 117 MET HE3 H 28.183 -13.859 17.180 1.00 . A A . 134 MET HE3 1 1
3 9176 1 1 117 MET HG2 H 26.309 -13.957 14.310 1.00 . A A . 134 MET HG2 1 1
3 9177 1 1 117 MET HG3 H 26.324 -15.706 14.101 1.00 . A A . 134 MET HG3 1 1
3 9178 1 1 117 MET N N 27.646 -13.072 10.665 1.00 . A A . 134 MET N 1 1
3 9179 1 1 117 MET O O 28.064 -11.736 13.883 1.00 . A A . 134 MET O 1 1
3 9180 1 1 117 MET SD S 28.357 -14.912 15.053 1.00 . A A . 134 MET SD 1 1
3 9181 1 1 118 LEU C C 30.526 -10.427 13.336 1.00 . A A . 135 LEU C 1 1
3 9182 1 1 118 LEU CA C 30.752 -11.932 13.239 1.00 . A A . 135 LEU CA 1 1
3 9183 1 1 118 LEU CB C 32.078 -12.216 12.530 1.00 . A A . 135 LEU CB 1 1
3 9184 1 1 118 LEU CD1 C 34.535 -11.888 12.901 1.00 . A A . 135 LEU CD1 1 1
3 9185 1 1 118 LEU CD2 C 33.230 -10.189 11.610 1.00 . A A . 135 LEU CD2 1 1
3 9186 1 1 118 LEU CG C 33.191 -11.192 12.754 1.00 . A A . 135 LEU CG 1 1
3 9187 1 1 118 LEU H H 29.851 -13.142 11.754 1.00 . A A . 135 LEU H 1 1
3 9188 1 1 118 LEU HA H 30.792 -12.343 14.237 1.00 . A A . 135 LEU HA 1 1
3 9189 1 1 118 LEU HB2 H 32.437 -13.174 12.872 1.00 . A A . 135 LEU HB2 1 1
3 9190 1 1 118 LEU HB3 H 31.881 -12.265 11.469 1.00 . A A . 135 LEU HB3 1 1
3 9191 1 1 118 LEU HD11 H 34.537 -12.478 13.805 1.00 . A A . 135 LEU HD11 1 1
3 9192 1 1 118 LEU HD12 H 35.320 -11.147 12.953 1.00 . A A . 135 LEU HD12 1 1
3 9193 1 1 118 LEU HD13 H 34.703 -12.530 12.050 1.00 . A A . 135 LEU HD13 1 1
3 9194 1 1 118 LEU HD21 H 32.804 -10.637 10.724 1.00 . A A . 135 LEU HD21 1 1
3 9195 1 1 118 LEU HD22 H 34.255 -9.907 11.413 1.00 . A A . 135 LEU HD22 1 1
3 9196 1 1 118 LEU HD23 H 32.661 -9.312 11.880 1.00 . A A . 135 LEU HD23 1 1
3 9197 1 1 118 LEU HG H 32.994 -10.649 13.668 1.00 . A A . 135 LEU HG 1 1
3 9198 1 1 118 LEU N N 29.653 -12.580 12.532 1.00 . A A . 135 LEU N 1 1
3 9199 1 1 118 LEU O O 30.570 -9.851 14.423 1.00 . A A . 135 LEU O 1 1
3 9200 1 1 119 VAL C C 28.736 -7.995 12.839 1.00 . A A . 136 VAL C 1 1
3 9201 1 1 119 VAL CA C 30.045 -8.358 12.148 1.00 . A A . 136 VAL CA 1 1
3 9202 1 1 119 VAL CB C 30.009 -7.839 10.698 1.00 . A A . 136 VAL CB 1 1
3 9203 1 1 119 VAL CG1 C 29.869 -6.325 10.675 1.00 . A A . 136 VAL CG1 1 1
3 9204 1 1 119 VAL CG2 C 31.254 -8.279 9.943 1.00 . A A . 136 VAL CG2 1 1
3 9205 1 1 119 VAL H H 30.259 -10.310 11.358 1.00 . A A . 136 VAL H 1 1
3 9206 1 1 119 VAL HA H 30.860 -7.869 12.662 1.00 . A A . 136 VAL HA 1 1
3 9207 1 1 119 VAL HB H 29.146 -8.265 10.206 1.00 . A A . 136 VAL HB 1 1
3 9208 1 1 119 VAL HG11 H 29.114 -6.044 9.956 1.00 . A A . 136 VAL HG11 1 1
3 9209 1 1 119 VAL HG12 H 29.582 -5.975 11.656 1.00 . A A . 136 VAL HG12 1 1
3 9210 1 1 119 VAL HG13 H 30.813 -5.881 10.397 1.00 . A A . 136 VAL HG13 1 1
3 9211 1 1 119 VAL HG21 H 31.270 -9.357 9.873 1.00 . A A . 136 VAL HG21 1 1
3 9212 1 1 119 VAL HG22 H 31.243 -7.855 8.950 1.00 . A A . 136 VAL HG22 1 1
3 9213 1 1 119 VAL HG23 H 32.133 -7.940 10.470 1.00 . A A . 136 VAL HG23 1 1
3 9214 1 1 119 VAL N N 30.282 -9.796 12.192 1.00 . A A . 136 VAL N 1 1
3 9215 1 1 119 VAL O O 28.698 -7.113 13.697 1.00 . A A . 136 VAL O 1 1
3 9216 1 1 120 PHE C C 26.414 -8.477 14.566 1.00 . A A . 137 PHE C 1 1
3 9217 1 1 120 PHE CA C 26.350 -8.431 13.042 1.00 . A A . 137 PHE CA 1 1
3 9218 1 1 120 PHE CB C 25.337 -9.459 12.532 1.00 . A A . 137 PHE CB 1 1
3 9219 1 1 120 PHE CD1 C 23.395 -8.032 13.230 1.00 . A A . 137 PHE CD1 1 1
3 9220 1 1 120 PHE CD2 C 23.245 -10.390 13.556 1.00 . A A . 137 PHE CD2 1 1
3 9221 1 1 120 PHE CE1 C 22.131 -7.874 13.768 1.00 . A A . 137 PHE CE1 1 1
3 9222 1 1 120 PHE CE2 C 21.981 -10.237 14.095 1.00 . A A . 137 PHE CE2 1 1
3 9223 1 1 120 PHE CG C 23.965 -9.290 13.118 1.00 . A A . 137 PHE CG 1 1
3 9224 1 1 120 PHE CZ C 21.424 -8.978 14.202 1.00 . A A . 137 PHE CZ 1 1
3 9225 1 1 120 PHE H H 27.756 -9.372 11.770 1.00 . A A . 137 PHE H 1 1
3 9226 1 1 120 PHE HA H 26.035 -7.446 12.737 1.00 . A A . 137 PHE HA 1 1
3 9227 1 1 120 PHE HB2 H 25.253 -9.368 11.459 1.00 . A A . 137 PHE HB2 1 1
3 9228 1 1 120 PHE HB3 H 25.686 -10.450 12.779 1.00 . A A . 137 PHE HB3 1 1
3 9229 1 1 120 PHE HD1 H 23.948 -7.168 12.891 1.00 . A A . 137 PHE HD1 1 1
3 9230 1 1 120 PHE HD2 H 23.679 -11.375 13.475 1.00 . A A . 137 PHE HD2 1 1
3 9231 1 1 120 PHE HE1 H 21.699 -6.888 13.850 1.00 . A A . 137 PHE HE1 1 1
3 9232 1 1 120 PHE HE2 H 21.430 -11.102 14.434 1.00 . A A . 137 PHE HE2 1 1
3 9233 1 1 120 PHE HZ H 20.437 -8.856 14.622 1.00 . A A . 137 PHE HZ 1 1
3 9234 1 1 120 PHE N N 27.663 -8.681 12.459 1.00 . A A . 137 PHE N 1 1
3 9235 1 1 120 PHE O O 25.841 -7.629 15.248 1.00 . A A . 137 PHE O 1 1
3 9236 1 1 121 GLY C C 28.168 -8.581 17.137 1.00 . A A . 138 GLY C 1 1
3 9237 1 1 121 GLY CA C 27.240 -9.616 16.532 1.00 . A A . 138 GLY CA 1 1
3 9238 1 1 121 GLY H H 27.550 -10.124 14.500 1.00 . A A . 138 GLY H 1 1
3 9239 1 1 121 GLY HA2 H 26.263 -9.514 16.980 1.00 . A A . 138 GLY HA2 1 1
3 9240 1 1 121 GLY HA3 H 27.626 -10.601 16.755 1.00 . A A . 138 GLY HA3 1 1
3 9241 1 1 121 GLY N N 27.115 -9.477 15.093 1.00 . A A . 138 GLY N 1 1
3 9242 1 1 121 GLY O O 27.798 -7.881 18.080 1.00 . A A . 138 GLY O 1 1
3 9243 1 1 122 TYR C C 29.782 -6.117 17.122 1.00 . A A . 139 TYR C 1 1
3 9244 1 1 122 TYR CA C 30.361 -7.528 17.088 1.00 . A A . 139 TYR CA 1 1
3 9245 1 1 122 TYR CB C 31.614 -7.556 16.212 1.00 . A A . 139 TYR CB 1 1
3 9246 1 1 122 TYR CD1 C 32.196 -9.930 16.845 1.00 . A A . 139 TYR CD1 1 1
3 9247 1 1 122 TYR CD2 C 33.958 -8.328 16.748 1.00 . A A . 139 TYR CD2 1 1
3 9248 1 1 122 TYR CE1 C 33.100 -10.909 17.210 1.00 . A A . 139 TYR CE1 1 1
3 9249 1 1 122 TYR CE2 C 34.869 -9.300 17.111 1.00 . A A . 139 TYR CE2 1 1
3 9250 1 1 122 TYR CG C 32.608 -8.624 16.609 1.00 . A A . 139 TYR CG 1 1
3 9251 1 1 122 TYR CZ C 34.436 -10.589 17.341 1.00 . A A . 139 TYR CZ 1 1
3 9252 1 1 122 TYR H H 29.613 -9.067 15.844 1.00 . A A . 139 TYR H 1 1
3 9253 1 1 122 TYR HA H 30.630 -7.819 18.093 1.00 . A A . 139 TYR HA 1 1
3 9254 1 1 122 TYR HB2 H 31.325 -7.737 15.188 1.00 . A A . 139 TYR HB2 1 1
3 9255 1 1 122 TYR HB3 H 32.112 -6.599 16.276 1.00 . A A . 139 TYR HB3 1 1
3 9256 1 1 122 TYR HD1 H 31.149 -10.177 16.741 1.00 . A A . 139 TYR HD1 1 1
3 9257 1 1 122 TYR HD2 H 34.295 -7.317 16.568 1.00 . A A . 139 TYR HD2 1 1
3 9258 1 1 122 TYR HE1 H 32.761 -11.918 17.389 1.00 . A A . 139 TYR HE1 1 1
3 9259 1 1 122 TYR HE2 H 35.915 -9.051 17.214 1.00 . A A . 139 TYR HE2 1 1
3 9260 1 1 122 TYR HH H 35.870 -11.248 18.438 1.00 . A A . 139 TYR HH 1 1
3 9261 1 1 122 TYR N N 29.376 -8.483 16.594 1.00 . A A . 139 TYR N 1 1
3 9262 1 1 122 TYR O O 29.747 -5.473 18.171 1.00 . A A . 139 TYR O 1 1
3 9263 1 1 122 TYR OH O 35.339 -11.562 17.702 1.00 . A A . 139 TYR OH 1 1
3 9264 1 1 123 MET C C 27.397 -4.246 16.569 1.00 . A A . 140 MET C 1 1
3 9265 1 1 123 MET CA C 28.748 -4.308 15.863 1.00 . A A . 140 MET CA 1 1
3 9266 1 1 123 MET CB C 28.589 -3.910 14.395 1.00 . A A . 140 MET CB 1 1
3 9267 1 1 123 MET CE C 32.561 -4.044 13.120 1.00 . A A . 140 MET CE 1 1
3 9268 1 1 123 MET CG C 29.827 -4.177 13.555 1.00 . A A . 140 MET CG 1 1
3 9269 1 1 123 MET H H 29.383 -6.203 15.164 1.00 . A A . 140 MET H 1 1
3 9270 1 1 123 MET HA H 29.424 -3.616 16.343 1.00 . A A . 140 MET HA 1 1
3 9271 1 1 123 MET HB2 H 27.766 -4.467 13.971 1.00 . A A . 140 MET HB2 1 1
3 9272 1 1 123 MET HB3 H 28.365 -2.855 14.342 1.00 . A A . 140 MET HB3 1 1
3 9273 1 1 123 MET HE1 H 33.491 -4.208 13.644 1.00 . A A . 140 MET HE1 1 1
3 9274 1 1 123 MET HE2 H 32.231 -4.970 12.673 1.00 . A A . 140 MET HE2 1 1
3 9275 1 1 123 MET HE3 H 32.710 -3.304 12.347 1.00 . A A . 140 MET HE3 1 1
3 9276 1 1 123 MET HG2 H 29.964 -5.244 13.467 1.00 . A A . 140 MET HG2 1 1
3 9277 1 1 123 MET HG3 H 29.677 -3.753 12.573 1.00 . A A . 140 MET HG3 1 1
3 9278 1 1 123 MET N N 29.328 -5.642 15.967 1.00 . A A . 140 MET N 1 1
3 9279 1 1 123 MET O O 27.020 -3.212 17.119 1.00 . A A . 140 MET O 1 1
3 9280 1 1 123 MET SD S 31.319 -3.462 14.272 1.00 . A A . 140 MET SD 1 1
3 9281 1 1 124 GLY C C 25.455 -5.207 18.689 1.00 . A A . 141 GLY C 1 1
3 9282 1 1 124 GLY CA C 25.371 -5.411 17.190 1.00 . A A . 141 GLY CA 1 1
3 9283 1 1 124 GLY H H 27.024 -6.155 16.095 1.00 . A A . 141 GLY H 1 1
3 9284 1 1 124 GLY HA2 H 24.744 -4.641 16.766 1.00 . A A . 141 GLY HA2 1 1
3 9285 1 1 124 GLY HA3 H 24.923 -6.374 16.994 1.00 . A A . 141 GLY HA3 1 1
3 9286 1 1 124 GLY N N 26.673 -5.361 16.549 1.00 . A A . 141 GLY N 1 1
3 9287 1 1 124 GLY O O 24.529 -4.677 19.302 1.00 . A A . 141 GLY O 1 1
3 9288 1 1 125 GLU C C 26.460 -4.070 21.178 1.00 . A A . 142 GLU C 1 1
3 9289 1 1 125 GLU CA C 26.767 -5.493 20.719 1.00 . A A . 142 GLU CA 1 1
3 9290 1 1 125 GLU CB C 28.203 -5.863 21.096 1.00 . A A . 142 GLU CB 1 1
3 9291 1 1 125 GLU CD C 29.702 -6.882 22.855 1.00 . A A . 142 GLU CD 1 1
3 9292 1 1 125 GLU CG C 28.298 -6.800 22.287 1.00 . A A . 142 GLU CG 1 1
3 9293 1 1 125 GLU H H 27.271 -6.045 18.739 1.00 . A A . 142 GLU H 1 1
3 9294 1 1 125 GLU HA H 26.089 -6.171 21.214 1.00 . A A . 142 GLU HA 1 1
3 9295 1 1 125 GLU HB2 H 28.673 -6.341 20.249 1.00 . A A . 142 GLU HB2 1 1
3 9296 1 1 125 GLU HB3 H 28.744 -4.958 21.332 1.00 . A A . 142 GLU HB3 1 1
3 9297 1 1 125 GLU HG2 H 27.633 -6.446 23.061 1.00 . A A . 142 GLU HG2 1 1
3 9298 1 1 125 GLU HG3 H 27.993 -7.789 21.977 1.00 . A A . 142 GLU HG3 1 1
3 9299 1 1 125 GLU N N 26.568 -5.630 19.281 1.00 . A A . 142 GLU N 1 1
3 9300 1 1 125 GLU O O 26.070 -3.846 22.323 1.00 . A A . 142 GLU O 1 1
3 9301 1 1 125 GLU OE1 O 30.062 -6.012 23.676 1.00 . A A . 142 GLU OE1 1 1
3 9302 1 1 125 GLU OE2 O 30.440 -7.816 22.479 1.00 . A A . 142 GLU OE2 1 1
3 9303 1 1 126 ALA C C 25.057 -1.251 19.983 1.00 . A A . 143 ALA C 1 1
3 9304 1 1 126 ALA CA C 26.380 -1.711 20.584 1.00 . A A . 143 ALA CA 1 1
3 9305 1 1 126 ALA CB C 27.522 -0.840 20.081 1.00 . A A . 143 ALA CB 1 1
3 9306 1 1 126 ALA H H 26.951 -3.353 19.377 1.00 . A A . 143 ALA H 1 1
3 9307 1 1 126 ALA HA H 26.330 -1.611 21.659 1.00 . A A . 143 ALA HA 1 1
3 9308 1 1 126 ALA HB1 H 28.444 -1.148 20.553 1.00 . A A . 143 ALA HB1 1 1
3 9309 1 1 126 ALA HB2 H 27.611 -0.947 19.011 1.00 . A A . 143 ALA HB2 1 1
3 9310 1 1 126 ALA HB3 H 27.320 0.192 20.325 1.00 . A A . 143 ALA HB3 1 1
3 9311 1 1 126 ALA N N 26.639 -3.112 20.274 1.00 . A A . 143 ALA N 1 1
3 9312 1 1 126 ALA O O 24.408 -0.346 20.505 1.00 . A A . 143 ALA O 1 1
3 9313 1 1 127 GLY C C 23.353 -0.049 17.872 1.00 . A A . 144 GLY C 1 1
3 9314 1 1 127 GLY CA C 23.418 -1.522 18.225 1.00 . A A . 144 GLY CA 1 1
3 9315 1 1 127 GLY H H 25.220 -2.596 18.508 1.00 . A A . 144 GLY H 1 1
3 9316 1 1 127 GLY HA2 H 23.319 -2.103 17.321 1.00 . A A . 144 GLY HA2 1 1
3 9317 1 1 127 GLY HA3 H 22.596 -1.758 18.885 1.00 . A A . 144 GLY HA3 1 1
3 9318 1 1 127 GLY N N 24.662 -1.881 18.880 1.00 . A A . 144 GLY N 1 1
3 9319 1 1 127 GLY O O 22.270 0.501 17.673 1.00 . A A . 144 GLY O 1 1
3 9320 1 1 128 ILE C C 25.042 2.216 16.026 1.00 . A A . 145 ILE C 1 1
3 9321 1 1 128 ILE CA C 24.585 2.009 17.466 1.00 . A A . 145 ILE CA 1 1
3 9322 1 1 128 ILE CB C 25.543 2.760 18.409 1.00 . A A . 145 ILE CB 1 1
3 9323 1 1 128 ILE CD1 C 25.296 5.147 19.260 1.00 . A A . 145 ILE CD1 1 1
3 9324 1 1 128 ILE CG1 C 25.562 4.252 18.069 1.00 . A A . 145 ILE CG1 1 1
3 9325 1 1 128 ILE CG2 C 26.943 2.173 18.320 1.00 . A A . 145 ILE CG2 1 1
3 9326 1 1 128 ILE H H 25.344 0.098 17.966 1.00 . A A . 145 ILE H 1 1
3 9327 1 1 128 ILE HA H 23.596 2.427 17.582 1.00 . A A . 145 ILE HA 1 1
3 9328 1 1 128 ILE HB H 25.189 2.634 19.421 1.00 . A A . 145 ILE HB 1 1
3 9329 1 1 128 ILE HD11 H 26.233 5.520 19.647 1.00 . A A . 145 ILE HD11 1 1
3 9330 1 1 128 ILE HD12 H 24.675 5.976 18.956 1.00 . A A . 145 ILE HD12 1 1
3 9331 1 1 128 ILE HD13 H 24.790 4.581 20.029 1.00 . A A . 145 ILE HD13 1 1
3 9332 1 1 128 ILE HG12 H 26.530 4.512 17.670 1.00 . A A . 145 ILE HG12 1 1
3 9333 1 1 128 ILE HG13 H 24.805 4.454 17.326 1.00 . A A . 145 ILE HG13 1 1
3 9334 1 1 128 ILE HG21 H 26.897 1.106 18.484 1.00 . A A . 145 ILE HG21 1 1
3 9335 1 1 128 ILE HG22 H 27.353 2.368 17.341 1.00 . A A . 145 ILE HG22 1 1
3 9336 1 1 128 ILE HG23 H 27.572 2.626 19.071 1.00 . A A . 145 ILE HG23 1 1
3 9337 1 1 128 ILE N N 24.515 0.591 17.796 1.00 . A A . 145 ILE N 1 1
3 9338 1 1 128 ILE O O 24.556 3.108 15.332 1.00 . A A . 145 ILE O 1 1
3 9339 1 1 129 MET C C 26.153 0.220 13.425 1.00 . A A . 146 MET C 1 1
3 9340 1 1 129 MET CA C 26.499 1.473 14.223 1.00 . A A . 146 MET CA 1 1
3 9341 1 1 129 MET CB C 28.016 1.674 14.247 1.00 . A A . 146 MET CB 1 1
3 9342 1 1 129 MET CE C 29.692 -1.196 11.782 1.00 . A A . 146 MET CE 1 1
3 9343 1 1 129 MET CG C 28.727 1.074 13.046 1.00 . A A . 146 MET CG 1 1
3 9344 1 1 129 MET H H 26.328 0.692 16.183 1.00 . A A . 146 MET H 1 1
3 9345 1 1 129 MET HA H 26.040 2.327 13.748 1.00 . A A . 146 MET HA 1 1
3 9346 1 1 129 MET HB2 H 28.226 2.733 14.272 1.00 . A A . 146 MET HB2 1 1
3 9347 1 1 129 MET HB3 H 28.414 1.215 15.140 1.00 . A A . 146 MET HB3 1 1
3 9348 1 1 129 MET HE1 H 28.726 -1.527 11.430 1.00 . A A . 146 MET HE1 1 1
3 9349 1 1 129 MET HE2 H 30.082 -0.445 11.111 1.00 . A A . 146 MET HE2 1 1
3 9350 1 1 129 MET HE3 H 30.370 -2.036 11.816 1.00 . A A . 146 MET HE3 1 1
3 9351 1 1 129 MET HG2 H 28.006 0.916 12.258 1.00 . A A . 146 MET HG2 1 1
3 9352 1 1 129 MET HG3 H 29.480 1.770 12.707 1.00 . A A . 146 MET HG3 1 1
3 9353 1 1 129 MET N N 25.979 1.383 15.583 1.00 . A A . 146 MET N 1 1
3 9354 1 1 129 MET O O 26.509 -0.892 13.813 1.00 . A A . 146 MET O 1 1
3 9355 1 1 129 MET SD S 29.522 -0.500 13.424 1.00 . A A . 146 MET SD 1 1
3 9356 1 1 130 ALA C C 24.205 -0.230 10.290 1.00 . A A . 147 ALA C 1 1
3 9357 1 1 130 ALA CA C 25.065 -0.706 11.455 1.00 . A A . 147 ALA CA 1 1
3 9358 1 1 130 ALA CB C 24.322 -1.757 12.267 1.00 . A A . 147 ALA CB 1 1
3 9359 1 1 130 ALA H H 25.203 1.319 12.052 1.00 . A A . 147 ALA H 1 1
3 9360 1 1 130 ALA HA H 25.965 -1.159 11.064 1.00 . A A . 147 ALA HA 1 1
3 9361 1 1 130 ALA HB1 H 23.381 -1.982 11.788 1.00 . A A . 147 ALA HB1 1 1
3 9362 1 1 130 ALA HB2 H 24.920 -2.654 12.328 1.00 . A A . 147 ALA HB2 1 1
3 9363 1 1 130 ALA HB3 H 24.139 -1.379 13.262 1.00 . A A . 147 ALA HB3 1 1
3 9364 1 1 130 ALA N N 25.458 0.409 12.308 1.00 . A A . 147 ALA N 1 1
3 9365 1 1 130 ALA O O 24.218 -0.825 9.213 1.00 . A A . 147 ALA O 1 1
3 9366 1 1 131 ALA C C 23.410 1.965 8.323 1.00 . A A . 148 ALA C 1 1
3 9367 1 1 131 ALA CA C 22.593 1.403 9.481 1.00 . A A . 148 ALA CA 1 1
3 9368 1 1 131 ALA CB C 21.697 2.483 10.070 1.00 . A A . 148 ALA CB 1 1
3 9369 1 1 131 ALA H H 23.491 1.277 11.393 1.00 . A A . 148 ALA H 1 1
3 9370 1 1 131 ALA HA H 21.961 0.609 9.111 1.00 . A A . 148 ALA HA 1 1
3 9371 1 1 131 ALA HB1 H 21.010 2.036 10.774 1.00 . A A . 148 ALA HB1 1 1
3 9372 1 1 131 ALA HB2 H 22.305 3.218 10.576 1.00 . A A . 148 ALA HB2 1 1
3 9373 1 1 131 ALA HB3 H 21.140 2.960 9.277 1.00 . A A . 148 ALA HB3 1 1
3 9374 1 1 131 ALA N N 23.458 0.847 10.513 1.00 . A A . 148 ALA N 1 1
3 9375 1 1 131 ALA O O 23.073 1.761 7.157 1.00 . A A . 148 ALA O 1 1
3 9376 1 1 132 TRP C C 26.132 2.186 6.893 1.00 . A A . 149 TRP C 1 1
3 9377 1 1 132 TRP CA C 25.350 3.263 7.638 1.00 . A A . 149 TRP CA 1 1
3 9378 1 1 132 TRP CB C 26.317 4.260 8.280 1.00 . A A . 149 TRP CB 1 1
3 9379 1 1 132 TRP CD1 C 25.268 6.146 6.898 1.00 . A A . 149 TRP CD1 1 1
3 9380 1 1 132 TRP CD2 C 27.308 6.613 7.695 1.00 . A A . 149 TRP CD2 1 1
3 9381 1 1 132 TRP CE2 C 26.847 7.723 6.959 1.00 . A A . 149 TRP CE2 1 1
3 9382 1 1 132 TRP CE3 C 28.569 6.678 8.292 1.00 . A A . 149 TRP CE3 1 1
3 9383 1 1 132 TRP CG C 26.282 5.616 7.644 1.00 . A A . 149 TRP CG 1 1
3 9384 1 1 132 TRP CH2 C 28.837 8.916 7.401 1.00 . A A . 149 TRP CH2 1 1
3 9385 1 1 132 TRP CZ2 C 27.606 8.880 6.806 1.00 . A A . 149 TRP CZ2 1 1
3 9386 1 1 132 TRP CZ3 C 29.321 7.827 8.139 1.00 . A A . 149 TRP CZ3 1 1
3 9387 1 1 132 TRP H H 24.702 2.799 9.599 1.00 . A A . 149 TRP H 1 1
3 9388 1 1 132 TRP HA H 24.722 3.788 6.933 1.00 . A A . 149 TRP HA 1 1
3 9389 1 1 132 TRP HB2 H 26.064 4.375 9.324 1.00 . A A . 149 TRP HB2 1 1
3 9390 1 1 132 TRP HB3 H 27.324 3.877 8.198 1.00 . A A . 149 TRP HB3 1 1
3 9391 1 1 132 TRP HD1 H 24.345 5.632 6.674 1.00 . A A . 149 TRP HD1 1 1
3 9392 1 1 132 TRP HE1 H 25.037 7.999 5.936 1.00 . A A . 149 TRP HE1 1 1
3 9393 1 1 132 TRP HE3 H 28.960 5.849 8.865 1.00 . A A . 149 TRP HE3 1 1
3 9394 1 1 132 TRP HH2 H 29.459 9.793 7.307 1.00 . A A . 149 TRP HH2 1 1
3 9395 1 1 132 TRP HZ2 H 27.247 9.728 6.241 1.00 . A A . 149 TRP HZ2 1 1
3 9396 1 1 132 TRP HZ3 H 30.299 7.895 8.593 1.00 . A A . 149 TRP HZ3 1 1
3 9397 1 1 132 TRP N N 24.485 2.672 8.652 1.00 . A A . 149 TRP N 1 1
3 9398 1 1 132 TRP NE1 N 25.601 7.412 6.483 1.00 . A A . 149 TRP NE1 1 1
3 9399 1 1 132 TRP O O 26.045 2.055 5.672 1.00 . A A . 149 TRP O 1 1
3 9400 1 1 133 PRO C C 26.874 -0.843 6.567 1.00 . A A . 150 PRO C 1 1
3 9401 1 1 133 PRO CA C 27.725 0.316 7.074 1.00 . A A . 150 PRO CA 1 1
3 9402 1 1 133 PRO CB C 28.593 -0.134 8.252 1.00 . A A . 150 PRO CB 1 1
3 9403 1 1 133 PRO CD C 27.066 1.496 9.105 1.00 . A A . 150 PRO CD 1 1
3 9404 1 1 133 PRO CG C 27.811 0.240 9.464 1.00 . A A . 150 PRO CG 1 1
3 9405 1 1 133 PRO HA H 28.358 0.673 6.275 1.00 . A A . 150 PRO HA 1 1
3 9406 1 1 133 PRO HB2 H 28.753 -1.202 8.198 1.00 . A A . 150 PRO HB2 1 1
3 9407 1 1 133 PRO HB3 H 29.542 0.379 8.222 1.00 . A A . 150 PRO HB3 1 1
3 9408 1 1 133 PRO HD2 H 26.103 1.516 9.592 1.00 . A A . 150 PRO HD2 1 1
3 9409 1 1 133 PRO HD3 H 27.645 2.368 9.372 1.00 . A A . 150 PRO HD3 1 1
3 9410 1 1 133 PRO HG2 H 27.117 -0.549 9.711 1.00 . A A . 150 PRO HG2 1 1
3 9411 1 1 133 PRO HG3 H 28.481 0.425 10.290 1.00 . A A . 150 PRO HG3 1 1
3 9412 1 1 133 PRO N N 26.914 1.396 7.643 1.00 . A A . 150 PRO N 1 1
3 9413 1 1 133 PRO O O 27.386 -1.780 5.956 1.00 . A A . 150 PRO O 1 1
3 9414 1 1 134 ALA C C 24.759 -2.055 4.889 1.00 . A A . 151 ALA C 1 1
3 9415 1 1 134 ALA CA C 24.650 -1.814 6.391 1.00 . A A . 151 ALA CA 1 1
3 9416 1 1 134 ALA CB C 23.222 -1.444 6.765 1.00 . A A . 151 ALA CB 1 1
3 9417 1 1 134 ALA H H 25.224 0.001 7.315 1.00 . A A . 151 ALA H 1 1
3 9418 1 1 134 ALA HA H 24.907 -2.725 6.911 1.00 . A A . 151 ALA HA 1 1
3 9419 1 1 134 ALA HB1 H 22.606 -1.446 5.877 1.00 . A A . 151 ALA HB1 1 1
3 9420 1 1 134 ALA HB2 H 22.837 -2.163 7.472 1.00 . A A . 151 ALA HB2 1 1
3 9421 1 1 134 ALA HB3 H 23.210 -0.460 7.209 1.00 . A A . 151 ALA HB3 1 1
3 9422 1 1 134 ALA N N 25.572 -0.772 6.824 1.00 . A A . 151 ALA N 1 1
3 9423 1 1 134 ALA O O 24.910 -3.192 4.442 1.00 . A A . 151 ALA O 1 1
3 9424 1 1 135 PHE C C 26.152 -1.560 2.233 1.00 . A A . 152 PHE C 1 1
3 9425 1 1 135 PHE CA C 24.771 -1.072 2.662 1.00 . A A . 152 PHE CA 1 1
3 9426 1 1 135 PHE CB C 24.476 0.286 2.022 1.00 . A A . 152 PHE CB 1 1
3 9427 1 1 135 PHE CD1 C 23.947 -0.593 -0.268 1.00 . A A . 152 PHE CD1 1 1
3 9428 1 1 135 PHE CD2 C 25.514 1.194 -0.074 1.00 . A A . 152 PHE CD2 1 1
3 9429 1 1 135 PHE CE1 C 24.104 -0.587 -1.641 1.00 . A A . 152 PHE CE1 1 1
3 9430 1 1 135 PHE CE2 C 25.674 1.205 -1.447 1.00 . A A . 152 PHE CE2 1 1
3 9431 1 1 135 PHE CG C 24.649 0.296 0.530 1.00 . A A . 152 PHE CG 1 1
3 9432 1 1 135 PHE CZ C 24.969 0.313 -2.231 1.00 . A A . 152 PHE CZ 1 1
3 9433 1 1 135 PHE H H 24.561 -0.098 4.530 1.00 . A A . 152 PHE H 1 1
3 9434 1 1 135 PHE HA H 24.032 -1.785 2.331 1.00 . A A . 152 PHE HA 1 1
3 9435 1 1 135 PHE HB2 H 23.455 0.564 2.239 1.00 . A A . 152 PHE HB2 1 1
3 9436 1 1 135 PHE HB3 H 25.143 1.025 2.440 1.00 . A A . 152 PHE HB3 1 1
3 9437 1 1 135 PHE HD1 H 23.270 -1.298 0.193 1.00 . A A . 152 PHE HD1 1 1
3 9438 1 1 135 PHE HD2 H 26.067 1.891 0.538 1.00 . A A . 152 PHE HD2 1 1
3 9439 1 1 135 PHE HE1 H 23.551 -1.286 -2.251 1.00 . A A . 152 PHE HE1 1 1
3 9440 1 1 135 PHE HE2 H 26.352 1.910 -1.906 1.00 . A A . 152 PHE HE2 1 1
3 9441 1 1 135 PHE HZ H 25.093 0.321 -3.304 1.00 . A A . 152 PHE HZ 1 1
3 9442 1 1 135 PHE N N 24.682 -0.978 4.115 1.00 . A A . 152 PHE N 1 1
3 9443 1 1 135 PHE O O 26.275 -2.418 1.358 1.00 . A A . 152 PHE O 1 1
3 9444 1 1 136 ILE C C 28.786 -2.874 2.767 1.00 . A A . 153 ILE C 1 1
3 9445 1 1 136 ILE CA C 28.559 -1.384 2.537 1.00 . A A . 153 ILE CA 1 1
3 9446 1 1 136 ILE CB C 29.572 -0.586 3.379 1.00 . A A . 153 ILE CB 1 1
3 9447 1 1 136 ILE CD1 C 28.732 1.738 3.986 1.00 . A A . 153 ILE CD1 1 1
3 9448 1 1 136 ILE CG1 C 29.522 0.897 3.008 1.00 . A A . 153 ILE CG1 1 1
3 9449 1 1 136 ILE CG2 C 30.976 -1.139 3.183 1.00 . A A . 153 ILE CG2 1 1
3 9450 1 1 136 ILE H H 27.026 -0.327 3.541 1.00 . A A . 153 ILE H 1 1
3 9451 1 1 136 ILE HA H 28.734 -1.161 1.494 1.00 . A A . 153 ILE HA 1 1
3 9452 1 1 136 ILE HB H 29.309 -0.699 4.420 1.00 . A A . 153 ILE HB 1 1
3 9453 1 1 136 ILE HD11 H 27.923 1.151 4.395 1.00 . A A . 153 ILE HD11 1 1
3 9454 1 1 136 ILE HD12 H 29.379 2.067 4.784 1.00 . A A . 153 ILE HD12 1 1
3 9455 1 1 136 ILE HD13 H 28.326 2.599 3.474 1.00 . A A . 153 ILE HD13 1 1
3 9456 1 1 136 ILE HG12 H 30.526 1.287 2.972 1.00 . A A . 153 ILE HG12 1 1
3 9457 1 1 136 ILE HG13 H 29.064 1.001 2.034 1.00 . A A . 153 ILE HG13 1 1
3 9458 1 1 136 ILE HG21 H 31.156 -1.927 3.900 1.00 . A A . 153 ILE HG21 1 1
3 9459 1 1 136 ILE HG22 H 31.070 -1.536 2.183 1.00 . A A . 153 ILE HG22 1 1
3 9460 1 1 136 ILE HG23 H 31.698 -0.350 3.327 1.00 . A A . 153 ILE HG23 1 1
3 9461 1 1 136 ILE N N 27.188 -1.006 2.854 1.00 . A A . 153 ILE N 1 1
3 9462 1 1 136 ILE O O 29.079 -3.620 1.831 1.00 . A A . 153 ILE O 1 1
3 9463 1 1 137 ILE C C 27.879 -5.600 3.586 1.00 . A A . 154 ILE C 1 1
3 9464 1 1 137 ILE CA C 28.833 -4.704 4.369 1.00 . A A . 154 ILE CA 1 1
3 9465 1 1 137 ILE CB C 28.619 -4.939 5.876 1.00 . A A . 154 ILE CB 1 1
3 9466 1 1 137 ILE CD1 C 29.333 -4.149 8.188 1.00 . A A . 154 ILE CD1 1 1
3 9467 1 1 137 ILE CG1 C 29.511 -4.002 6.693 1.00 . A A . 154 ILE CG1 1 1
3 9468 1 1 137 ILE CG2 C 28.901 -6.392 6.231 1.00 . A A . 154 ILE CG2 1 1
3 9469 1 1 137 ILE H H 28.412 -2.660 4.719 1.00 . A A . 154 ILE H 1 1
3 9470 1 1 137 ILE HA H 29.849 -4.977 4.123 1.00 . A A . 154 ILE HA 1 1
3 9471 1 1 137 ILE HB H 27.585 -4.732 6.107 1.00 . A A . 154 ILE HB 1 1
3 9472 1 1 137 ILE HD11 H 28.363 -4.577 8.395 1.00 . A A . 154 ILE HD11 1 1
3 9473 1 1 137 ILE HD12 H 30.104 -4.793 8.581 1.00 . A A . 154 ILE HD12 1 1
3 9474 1 1 137 ILE HD13 H 29.403 -3.177 8.655 1.00 . A A . 154 ILE HD13 1 1
3 9475 1 1 137 ILE HG12 H 30.544 -4.206 6.461 1.00 . A A . 154 ILE HG12 1 1
3 9476 1 1 137 ILE HG13 H 29.282 -2.980 6.429 1.00 . A A . 154 ILE HG13 1 1
3 9477 1 1 137 ILE HG21 H 28.808 -6.526 7.299 1.00 . A A . 154 ILE HG21 1 1
3 9478 1 1 137 ILE HG22 H 28.193 -7.030 5.725 1.00 . A A . 154 ILE HG22 1 1
3 9479 1 1 137 ILE HG23 H 29.903 -6.649 5.922 1.00 . A A . 154 ILE HG23 1 1
3 9480 1 1 137 ILE N N 28.646 -3.302 4.017 1.00 . A A . 154 ILE N 1 1
3 9481 1 1 137 ILE O O 28.297 -6.571 2.957 1.00 . A A . 154 ILE O 1 1
3 9482 1 1 138 GLY C C 25.928 -6.202 1.444 1.00 . A A . 155 GLY C 1 1
3 9483 1 1 138 GLY CA C 25.599 -6.047 2.916 1.00 . A A . 155 GLY CA 1 1
3 9484 1 1 138 GLY H H 26.316 -4.479 4.145 1.00 . A A . 155 GLY H 1 1
3 9485 1 1 138 GLY HA2 H 25.538 -7.026 3.366 1.00 . A A . 155 GLY HA2 1 1
3 9486 1 1 138 GLY HA3 H 24.639 -5.559 3.008 1.00 . A A . 155 GLY HA3 1 1
3 9487 1 1 138 GLY N N 26.593 -5.264 3.627 1.00 . A A . 155 GLY N 1 1
3 9488 1 1 138 GLY O O 25.896 -7.311 0.908 1.00 . A A . 155 GLY O 1 1
3 9489 1 1 139 CYS C C 27.739 -6.057 -0.904 1.00 . A A . 156 CYS C 1 1
3 9490 1 1 139 CYS CA C 26.577 -5.108 -0.630 1.00 . A A . 156 CYS CA 1 1
3 9491 1 1 139 CYS CB C 26.929 -3.699 -1.110 1.00 . A A . 156 CYS CB 1 1
3 9492 1 1 139 CYS H H 26.251 -4.237 1.271 1.00 . A A . 156 CYS H 1 1
3 9493 1 1 139 CYS HA H 25.710 -5.456 -1.170 1.00 . A A . 156 CYS HA 1 1
3 9494 1 1 139 CYS HB2 H 26.068 -3.058 -0.985 1.00 . A A . 156 CYS HB2 1 1
3 9495 1 1 139 CYS HB3 H 27.743 -3.316 -0.512 1.00 . A A . 156 CYS HB3 1 1
3 9496 1 1 139 CYS HG H 26.944 -2.492 -3.356 1.00 . A A . 156 CYS HG 1 1
3 9497 1 1 139 CYS N N 26.243 -5.090 0.789 1.00 . A A . 156 CYS N 1 1
3 9498 1 1 139 CYS O O 27.659 -6.917 -1.782 1.00 . A A . 156 CYS O 1 1
3 9499 1 1 139 CYS SG S 27.430 -3.613 -2.845 1.00 . A A . 156 CYS SG 1 1
3 9500 1 1 140 LEU C C 29.628 -8.213 -0.251 1.00 . A A . 157 LEU C 1 1
3 9501 1 1 140 LEU CA C 30.001 -6.735 -0.310 1.00 . A A . 157 LEU CA 1 1
3 9502 1 1 140 LEU CB C 31.032 -6.413 0.773 1.00 . A A . 157 LEU CB 1 1
3 9503 1 1 140 LEU CD1 C 33.003 -7.020 -0.651 1.00 . A A . 157 LEU CD1 1 1
3 9504 1 1 140 LEU CD2 C 32.319 -4.625 -0.422 1.00 . A A . 157 LEU CD2 1 1
3 9505 1 1 140 LEU CG C 32.410 -5.972 0.278 1.00 . A A . 157 LEU CG 1 1
3 9506 1 1 140 LEU H H 28.824 -5.192 0.535 1.00 . A A . 157 LEU H 1 1
3 9507 1 1 140 LEU HA H 30.429 -6.522 -1.278 1.00 . A A . 157 LEU HA 1 1
3 9508 1 1 140 LEU HB2 H 30.632 -5.620 1.386 1.00 . A A . 157 LEU HB2 1 1
3 9509 1 1 140 LEU HB3 H 31.164 -7.300 1.377 1.00 . A A . 157 LEU HB3 1 1
3 9510 1 1 140 LEU HD11 H 34.052 -7.144 -0.430 1.00 . A A . 157 LEU HD11 1 1
3 9511 1 1 140 LEU HD12 H 32.887 -6.698 -1.676 1.00 . A A . 157 LEU HD12 1 1
3 9512 1 1 140 LEU HD13 H 32.490 -7.959 -0.509 1.00 . A A . 157 LEU HD13 1 1
3 9513 1 1 140 LEU HD21 H 33.255 -4.097 -0.310 1.00 . A A . 157 LEU HD21 1 1
3 9514 1 1 140 LEU HD22 H 31.523 -4.042 0.020 1.00 . A A . 157 LEU HD22 1 1
3 9515 1 1 140 LEU HD23 H 32.114 -4.777 -1.471 1.00 . A A . 157 LEU HD23 1 1
3 9516 1 1 140 LEU HG H 33.073 -5.866 1.126 1.00 . A A . 157 LEU HG 1 1
3 9517 1 1 140 LEU N N 28.820 -5.894 -0.148 1.00 . A A . 157 LEU N 1 1
3 9518 1 1 140 LEU O O 30.023 -8.997 -1.114 1.00 . A A . 157 LEU O 1 1
3 9519 1 1 141 ALA C C 27.563 -10.418 -0.226 1.00 . A A . 158 ALA C 1 1
3 9520 1 1 141 ALA CA C 28.436 -9.968 0.940 1.00 . A A . 158 ALA CA 1 1
3 9521 1 1 141 ALA CB C 27.690 -10.132 2.256 1.00 . A A . 158 ALA CB 1 1
3 9522 1 1 141 ALA H H 28.583 -7.914 1.427 1.00 . A A . 158 ALA H 1 1
3 9523 1 1 141 ALA HA H 29.320 -10.590 0.976 1.00 . A A . 158 ALA HA 1 1
3 9524 1 1 141 ALA HB1 H 26.630 -10.204 2.061 1.00 . A A . 158 ALA HB1 1 1
3 9525 1 1 141 ALA HB2 H 28.027 -11.031 2.751 1.00 . A A . 158 ALA HB2 1 1
3 9526 1 1 141 ALA HB3 H 27.883 -9.278 2.888 1.00 . A A . 158 ALA HB3 1 1
3 9527 1 1 141 ALA N N 28.865 -8.585 0.771 1.00 . A A . 158 ALA N 1 1
3 9528 1 1 141 ALA O O 27.633 -11.569 -0.658 1.00 . A A . 158 ALA O 1 1
3 9529 1 1 142 TRP C C 26.647 -10.058 -3.122 1.00 . A A . 159 TRP C 1 1
3 9530 1 1 142 TRP CA C 25.852 -9.809 -1.845 1.00 . A A . 159 TRP CA 1 1
3 9531 1 1 142 TRP CB C 24.861 -8.664 -2.061 1.00 . A A . 159 TRP CB 1 1
3 9532 1 1 142 TRP CD1 C 23.859 -9.632 -4.212 1.00 . A A . 159 TRP CD1 1 1
3 9533 1 1 142 TRP CD2 C 24.221 -7.423 -4.279 1.00 . A A . 159 TRP CD2 1 1
3 9534 1 1 142 TRP CE2 C 23.673 -7.826 -5.512 1.00 . A A . 159 TRP CE2 1 1
3 9535 1 1 142 TRP CE3 C 24.530 -6.074 -4.087 1.00 . A A . 159 TRP CE3 1 1
3 9536 1 1 142 TRP CG C 24.331 -8.594 -3.462 1.00 . A A . 159 TRP CG 1 1
3 9537 1 1 142 TRP CH2 C 23.743 -5.612 -6.333 1.00 . A A . 159 TRP CH2 1 1
3 9538 1 1 142 TRP CZ2 C 23.430 -6.927 -6.548 1.00 . A A . 159 TRP CZ2 1 1
3 9539 1 1 142 TRP CZ3 C 24.289 -5.183 -5.116 1.00 . A A . 159 TRP CZ3 1 1
3 9540 1 1 142 TRP H H 26.730 -8.605 -0.341 1.00 . A A . 159 TRP H 1 1
3 9541 1 1 142 TRP HA H 25.303 -10.705 -1.596 1.00 . A A . 159 TRP HA 1 1
3 9542 1 1 142 TRP HB2 H 24.022 -8.791 -1.394 1.00 . A A . 159 TRP HB2 1 1
3 9543 1 1 142 TRP HB3 H 25.352 -7.727 -1.843 1.00 . A A . 159 TRP HB3 1 1
3 9544 1 1 142 TRP HD1 H 23.812 -10.656 -3.873 1.00 . A A . 159 TRP HD1 1 1
3 9545 1 1 142 TRP HE1 H 23.088 -9.732 -6.164 1.00 . A A . 159 TRP HE1 1 1
3 9546 1 1 142 TRP HE3 H 24.951 -5.724 -3.157 1.00 . A A . 159 TRP HE3 1 1
3 9547 1 1 142 TRP HH2 H 23.571 -4.882 -7.109 1.00 . A A . 159 TRP HH2 1 1
3 9548 1 1 142 TRP HZ2 H 23.010 -7.242 -7.491 1.00 . A A . 159 TRP HZ2 1 1
3 9549 1 1 142 TRP HZ3 H 24.521 -4.136 -4.987 1.00 . A A . 159 TRP HZ3 1 1
3 9550 1 1 142 TRP N N 26.740 -9.505 -0.729 1.00 . A A . 159 TRP N 1 1
3 9551 1 1 142 TRP NE1 N 23.462 -9.178 -5.447 1.00 . A A . 159 TRP NE1 1 1
3 9552 1 1 142 TRP O O 26.529 -11.114 -3.743 1.00 . A A . 159 TRP O 1 1
3 9553 1 1 143 VAL C C 29.121 -10.460 -4.684 1.00 . A A . 160 VAL C 1 1
3 9554 1 1 143 VAL CA C 28.275 -9.192 -4.712 1.00 . A A . 160 VAL CA 1 1
3 9555 1 1 143 VAL CB C 29.201 -7.973 -4.878 1.00 . A A . 160 VAL CB 1 1
3 9556 1 1 143 VAL CG1 C 29.923 -8.030 -6.216 1.00 . A A . 160 VAL CG1 1 1
3 9557 1 1 143 VAL CG2 C 28.410 -6.681 -4.745 1.00 . A A . 160 VAL CG2 1 1
3 9558 1 1 143 VAL H H 27.510 -8.260 -2.972 1.00 . A A . 160 VAL H 1 1
3 9559 1 1 143 VAL HA H 27.611 -9.232 -5.563 1.00 . A A . 160 VAL HA 1 1
3 9560 1 1 143 VAL HB H 29.942 -8.000 -4.093 1.00 . A A . 160 VAL HB 1 1
3 9561 1 1 143 VAL HG11 H 30.918 -8.426 -6.071 1.00 . A A . 160 VAL HG11 1 1
3 9562 1 1 143 VAL HG12 H 29.376 -8.668 -6.894 1.00 . A A . 160 VAL HG12 1 1
3 9563 1 1 143 VAL HG13 H 29.990 -7.036 -6.631 1.00 . A A . 160 VAL HG13 1 1
3 9564 1 1 143 VAL HG21 H 28.747 -6.142 -3.873 1.00 . A A . 160 VAL HG21 1 1
3 9565 1 1 143 VAL HG22 H 28.563 -6.072 -5.625 1.00 . A A . 160 VAL HG22 1 1
3 9566 1 1 143 VAL HG23 H 27.360 -6.910 -4.644 1.00 . A A . 160 VAL HG23 1 1
3 9567 1 1 143 VAL N N 27.458 -9.078 -3.509 1.00 . A A . 160 VAL N 1 1
3 9568 1 1 143 VAL O O 29.108 -11.248 -5.629 1.00 . A A . 160 VAL O 1 1
3 9569 1 1 144 TYR C C 29.889 -13.107 -3.509 1.00 . A A . 161 TYR C 1 1
3 9570 1 1 144 TYR CA C 30.709 -11.822 -3.442 1.00 . A A . 161 TYR CA 1 1
3 9571 1 1 144 TYR CB C 31.469 -11.758 -2.116 1.00 . A A . 161 TYR CB 1 1
3 9572 1 1 144 TYR CD1 C 33.654 -12.759 -2.893 1.00 . A A . 161 TYR CD1 1 1
3 9573 1 1 144 TYR CD2 C 32.565 -13.750 -1.018 1.00 . A A . 161 TYR CD2 1 1
3 9574 1 1 144 TYR CE1 C 34.673 -13.686 -2.797 1.00 . A A . 161 TYR CE1 1 1
3 9575 1 1 144 TYR CE2 C 33.581 -14.680 -0.914 1.00 . A A . 161 TYR CE2 1 1
3 9576 1 1 144 TYR CG C 32.583 -12.774 -2.007 1.00 . A A . 161 TYR CG 1 1
3 9577 1 1 144 TYR CZ C 34.633 -14.644 -1.806 1.00 . A A . 161 TYR CZ 1 1
3 9578 1 1 144 TYR H H 29.823 -9.986 -2.873 1.00 . A A . 161 TYR H 1 1
3 9579 1 1 144 TYR HA H 31.421 -11.821 -4.254 1.00 . A A . 161 TYR HA 1 1
3 9580 1 1 144 TYR HB2 H 31.905 -10.777 -2.006 1.00 . A A . 161 TYR HB2 1 1
3 9581 1 1 144 TYR HB3 H 30.779 -11.933 -1.304 1.00 . A A . 161 TYR HB3 1 1
3 9582 1 1 144 TYR HD1 H 33.682 -12.007 -3.668 1.00 . A A . 161 TYR HD1 1 1
3 9583 1 1 144 TYR HD2 H 31.740 -13.776 -0.322 1.00 . A A . 161 TYR HD2 1 1
3 9584 1 1 144 TYR HE1 H 35.497 -13.658 -3.495 1.00 . A A . 161 TYR HE1 1 1
3 9585 1 1 144 TYR HE2 H 33.550 -15.431 -0.139 1.00 . A A . 161 TYR HE2 1 1
3 9586 1 1 144 TYR HH H 35.551 -16.062 -0.888 1.00 . A A . 161 TYR HH 1 1
3 9587 1 1 144 TYR N N 29.855 -10.650 -3.593 1.00 . A A . 161 TYR N 1 1
3 9588 1 1 144 TYR O O 30.272 -14.067 -4.176 1.00 . A A . 161 TYR O 1 1
3 9589 1 1 144 TYR OH O 35.646 -15.570 -1.707 1.00 . A A . 161 TYR OH 1 1
3 9590 1 1 145 MET C C 27.580 -14.758 -4.209 1.00 . A A . 162 MET C 1 1
3 9591 1 1 145 MET CA C 27.881 -14.281 -2.792 1.00 . A A . 162 MET CA 1 1
3 9592 1 1 145 MET CB C 26.576 -13.952 -2.064 1.00 . A A . 162 MET CB 1 1
3 9593 1 1 145 MET CE C 24.710 -16.092 0.349 1.00 . A A . 162 MET CE 1 1
3 9594 1 1 145 MET CG C 26.603 -14.295 -0.584 1.00 . A A . 162 MET CG 1 1
3 9595 1 1 145 MET H H 28.505 -12.319 -2.298 1.00 . A A . 162 MET H 1 1
3 9596 1 1 145 MET HA H 28.390 -15.070 -2.260 1.00 . A A . 162 MET HA 1 1
3 9597 1 1 145 MET HB2 H 26.379 -12.895 -2.163 1.00 . A A . 162 MET HB2 1 1
3 9598 1 1 145 MET HB3 H 25.771 -14.505 -2.525 1.00 . A A . 162 MET HB3 1 1
3 9599 1 1 145 MET HE1 H 24.630 -16.838 1.126 1.00 . A A . 162 MET HE1 1 1
3 9600 1 1 145 MET HE2 H 24.458 -15.123 0.753 1.00 . A A . 162 MET HE2 1 1
3 9601 1 1 145 MET HE3 H 24.032 -16.335 -0.456 1.00 . A A . 162 MET HE3 1 1
3 9602 1 1 145 MET HG2 H 27.553 -13.986 -0.173 1.00 . A A . 162 MET HG2 1 1
3 9603 1 1 145 MET HG3 H 25.807 -13.758 -0.089 1.00 . A A . 162 MET HG3 1 1
3 9604 1 1 145 MET N N 28.757 -13.115 -2.811 1.00 . A A . 162 MET N 1 1
3 9605 1 1 145 MET O O 27.830 -15.914 -4.551 1.00 . A A . 162 MET O 1 1
3 9606 1 1 145 MET SD S 26.389 -16.059 -0.276 1.00 . A A . 162 MET SD 1 1
3 9607 1 1 146 ILE C C 27.954 -14.573 -7.200 1.00 . A A . 163 ILE C 1 1
3 9608 1 1 146 ILE CA C 26.707 -14.191 -6.409 1.00 . A A . 163 ILE CA 1 1
3 9609 1 1 146 ILE CB C 26.005 -13.017 -7.115 1.00 . A A . 163 ILE CB 1 1
3 9610 1 1 146 ILE CD1 C 24.143 -12.670 -5.414 1.00 . A A . 163 ILE CD1 1 1
3 9611 1 1 146 ILE CG1 C 24.501 -13.050 -6.834 1.00 . A A . 163 ILE CG1 1 1
3 9612 1 1 146 ILE CG2 C 26.271 -13.063 -8.612 1.00 . A A . 163 ILE CG2 1 1
3 9613 1 1 146 ILE H H 26.865 -12.956 -4.698 1.00 . A A . 163 ILE H 1 1
3 9614 1 1 146 ILE HA H 26.031 -15.034 -6.395 1.00 . A A . 163 ILE HA 1 1
3 9615 1 1 146 ILE HB H 26.415 -12.096 -6.729 1.00 . A A . 163 ILE HB 1 1
3 9616 1 1 146 ILE HD11 H 23.445 -11.846 -5.427 1.00 . A A . 163 ILE HD11 1 1
3 9617 1 1 146 ILE HD12 H 23.693 -13.516 -4.917 1.00 . A A . 163 ILE HD12 1 1
3 9618 1 1 146 ILE HD13 H 25.037 -12.375 -4.884 1.00 . A A . 163 ILE HD13 1 1
3 9619 1 1 146 ILE HG12 H 24.002 -12.361 -7.497 1.00 . A A . 163 ILE HG12 1 1
3 9620 1 1 146 ILE HG13 H 24.131 -14.049 -7.014 1.00 . A A . 163 ILE HG13 1 1
3 9621 1 1 146 ILE HG21 H 26.247 -14.089 -8.950 1.00 . A A . 163 ILE HG21 1 1
3 9622 1 1 146 ILE HG22 H 25.511 -12.496 -9.130 1.00 . A A . 163 ILE HG22 1 1
3 9623 1 1 146 ILE HG23 H 27.241 -12.638 -8.819 1.00 . A A . 163 ILE HG23 1 1
3 9624 1 1 146 ILE N N 27.041 -13.861 -5.029 1.00 . A A . 163 ILE N 1 1
3 9625 1 1 146 ILE O O 27.923 -15.487 -8.024 1.00 . A A . 163 ILE O 1 1
3 9626 1 1 147 TYR C C 30.672 -15.612 -7.551 1.00 . A A . 164 TYR C 1 1
3 9627 1 1 147 TYR CA C 30.308 -14.132 -7.630 1.00 . A A . 164 TYR CA 1 1
3 9628 1 1 147 TYR CB C 31.431 -13.287 -7.027 1.00 . A A . 164 TYR CB 1 1
3 9629 1 1 147 TYR CD1 C 32.579 -12.979 -9.255 1.00 . A A . 164 TYR CD1 1 1
3 9630 1 1 147 TYR CD2 C 32.442 -11.103 -7.792 1.00 . A A . 164 TYR CD2 1 1
3 9631 1 1 147 TYR CE1 C 33.250 -12.210 -10.186 1.00 . A A . 164 TYR CE1 1 1
3 9632 1 1 147 TYR CE2 C 33.111 -10.326 -8.718 1.00 . A A . 164 TYR CE2 1 1
3 9633 1 1 147 TYR CG C 32.164 -12.440 -8.043 1.00 . A A . 164 TYR CG 1 1
3 9634 1 1 147 TYR CZ C 33.513 -10.884 -9.913 1.00 . A A . 164 TYR CZ 1 1
3 9635 1 1 147 TYR H H 29.012 -13.152 -6.274 1.00 . A A . 164 TYR H 1 1
3 9636 1 1 147 TYR HA H 30.182 -13.859 -8.668 1.00 . A A . 164 TYR HA 1 1
3 9637 1 1 147 TYR HB2 H 31.014 -12.625 -6.284 1.00 . A A . 164 TYR HB2 1 1
3 9638 1 1 147 TYR HB3 H 32.151 -13.940 -6.557 1.00 . A A . 164 TYR HB3 1 1
3 9639 1 1 147 TYR HD1 H 32.371 -14.018 -9.466 1.00 . A A . 164 TYR HD1 1 1
3 9640 1 1 147 TYR HD2 H 32.126 -10.669 -6.854 1.00 . A A . 164 TYR HD2 1 1
3 9641 1 1 147 TYR HE1 H 33.564 -12.647 -11.123 1.00 . A A . 164 TYR HE1 1 1
3 9642 1 1 147 TYR HE2 H 33.318 -9.288 -8.504 1.00 . A A . 164 TYR HE2 1 1
3 9643 1 1 147 TYR HH H 34.545 -10.680 -11.522 1.00 . A A . 164 TYR HH 1 1
3 9644 1 1 147 TYR N N 29.050 -13.868 -6.942 1.00 . A A . 164 TYR N 1 1
3 9645 1 1 147 TYR O O 30.960 -16.246 -8.566 1.00 . A A . 164 TYR O 1 1
3 9646 1 1 147 TYR OH O 34.181 -10.114 -10.838 1.00 . A A . 164 TYR OH 1 1
3 9647 1 1 148 GLU C C 29.826 -18.459 -6.550 1.00 . A A . 165 GLU C 1 1
3 9648 1 1 148 GLU CA C 30.983 -17.560 -6.126 1.00 . A A . 165 GLU CA 1 1
3 9649 1 1 148 GLU CB C 31.326 -17.810 -4.656 1.00 . A A . 165 GLU CB 1 1
3 9650 1 1 148 GLU CD C 33.621 -18.576 -3.930 1.00 . A A . 165 GLU CD 1 1
3 9651 1 1 148 GLU CG C 32.738 -17.394 -4.280 1.00 . A A . 165 GLU CG 1 1
3 9652 1 1 148 GLU H H 30.417 -15.598 -5.568 1.00 . A A . 165 GLU H 1 1
3 9653 1 1 148 GLU HA H 31.846 -17.794 -6.732 1.00 . A A . 165 GLU HA 1 1
3 9654 1 1 148 GLU HB2 H 30.633 -17.258 -4.038 1.00 . A A . 165 GLU HB2 1 1
3 9655 1 1 148 GLU HB3 H 31.217 -18.864 -4.448 1.00 . A A . 165 GLU HB3 1 1
3 9656 1 1 148 GLU HG2 H 33.179 -16.869 -5.115 1.00 . A A . 165 GLU HG2 1 1
3 9657 1 1 148 GLU HG3 H 32.690 -16.734 -3.427 1.00 . A A . 165 GLU HG3 1 1
3 9658 1 1 148 GLU N N 30.655 -16.155 -6.338 1.00 . A A . 165 GLU N 1 1
3 9659 1 1 148 GLU O O 30.006 -19.398 -7.326 1.00 . A A . 165 GLU O 1 1
3 9660 1 1 148 GLU OE1 O 33.301 -19.286 -2.954 1.00 . A A . 165 GLU OE1 1 1
3 9661 1 1 148 GLU OE2 O 34.632 -18.790 -4.632 1.00 . A A . 165 GLU OE2 1 1
3 9662 1 1 149 LEU C C 27.301 -19.112 -7.869 1.00 . A A . 166 LEU C 1 1
3 9663 1 1 149 LEU CA C 27.448 -18.947 -6.360 1.00 . A A . 166 LEU CA 1 1
3 9664 1 1 149 LEU CB C 26.200 -18.275 -5.784 1.00 . A A . 166 LEU CB 1 1
3 9665 1 1 149 LEU CD1 C 26.826 -18.364 -3.358 1.00 . A A . 166 LEU CD1 1 1
3 9666 1 1 149 LEU CD2 C 24.425 -18.135 -4.020 1.00 . A A . 166 LEU CD2 1 1
3 9667 1 1 149 LEU CG C 25.773 -18.736 -4.390 1.00 . A A . 166 LEU CG 1 1
3 9668 1 1 149 LEU H H 28.555 -17.405 -5.423 1.00 . A A . 166 LEU H 1 1
3 9669 1 1 149 LEU HA H 27.562 -19.923 -5.912 1.00 . A A . 166 LEU HA 1 1
3 9670 1 1 149 LEU HB2 H 26.387 -17.214 -5.738 1.00 . A A . 166 LEU HB2 1 1
3 9671 1 1 149 LEU HB3 H 25.381 -18.466 -6.463 1.00 . A A . 166 LEU HB3 1 1
3 9672 1 1 149 LEU HD11 H 26.688 -18.962 -2.471 1.00 . A A . 166 LEU HD11 1 1
3 9673 1 1 149 LEU HD12 H 26.729 -17.318 -3.106 1.00 . A A . 166 LEU HD12 1 1
3 9674 1 1 149 LEU HD13 H 27.809 -18.545 -3.767 1.00 . A A . 166 LEU HD13 1 1
3 9675 1 1 149 LEU HD21 H 24.295 -17.197 -4.539 1.00 . A A . 166 LEU HD21 1 1
3 9676 1 1 149 LEU HD22 H 24.387 -17.964 -2.954 1.00 . A A . 166 LEU HD22 1 1
3 9677 1 1 149 LEU HD23 H 23.636 -18.816 -4.304 1.00 . A A . 166 LEU HD23 1 1
3 9678 1 1 149 LEU HG H 25.671 -19.813 -4.389 1.00 . A A . 166 LEU HG 1 1
3 9679 1 1 149 LEU N N 28.637 -18.165 -6.035 1.00 . A A . 166 LEU N 1 1
3 9680 1 1 149 LEU O O 27.279 -20.231 -8.381 1.00 . A A . 166 LEU O 1 1
3 9681 1 1 150 TRP C C 28.214 -18.765 -10.676 1.00 . A A . 167 TRP C 1 1
3 9682 1 1 150 TRP CA C 27.058 -18.013 -10.026 1.00 . A A . 167 TRP CA 1 1
3 9683 1 1 150 TRP CB C 26.989 -16.586 -10.573 1.00 . A A . 167 TRP CB 1 1
3 9684 1 1 150 TRP CD1 C 26.171 -17.013 -12.964 1.00 . A A . 167 TRP CD1 1 1
3 9685 1 1 150 TRP CD2 C 24.845 -15.665 -11.764 1.00 . A A . 167 TRP CD2 1 1
3 9686 1 1 150 TRP CE2 C 24.287 -15.818 -13.048 1.00 . A A . 167 TRP CE2 1 1
3 9687 1 1 150 TRP CE3 C 24.182 -14.861 -10.833 1.00 . A A . 167 TRP CE3 1 1
3 9688 1 1 150 TRP CG C 26.049 -16.439 -11.731 1.00 . A A . 167 TRP CG 1 1
3 9689 1 1 150 TRP CH2 C 22.472 -14.411 -12.491 1.00 . A A . 167 TRP CH2 1 1
3 9690 1 1 150 TRP CZ2 C 23.100 -15.194 -13.423 1.00 . A A . 167 TRP CZ2 1 1
3 9691 1 1 150 TRP CZ3 C 23.004 -14.242 -11.206 1.00 . A A . 167 TRP CZ3 1 1
3 9692 1 1 150 TRP H H 27.226 -17.129 -8.109 1.00 . A A . 167 TRP H 1 1
3 9693 1 1 150 TRP HA H 26.135 -18.523 -10.259 1.00 . A A . 167 TRP HA 1 1
3 9694 1 1 150 TRP HB2 H 26.659 -15.922 -9.789 1.00 . A A . 167 TRP HB2 1 1
3 9695 1 1 150 TRP HB3 H 27.974 -16.287 -10.902 1.00 . A A . 167 TRP HB3 1 1
3 9696 1 1 150 TRP HD1 H 26.984 -17.660 -13.256 1.00 . A A . 167 TRP HD1 1 1
3 9697 1 1 150 TRP HE1 H 24.977 -16.927 -14.690 1.00 . A A . 167 TRP HE1 1 1
3 9698 1 1 150 TRP HE3 H 24.576 -14.718 -9.838 1.00 . A A . 167 TRP HE3 1 1
3 9699 1 1 150 TRP HH2 H 21.550 -13.909 -12.739 1.00 . A A . 167 TRP HH2 1 1
3 9700 1 1 150 TRP HZ2 H 22.677 -15.315 -14.409 1.00 . A A . 167 TRP HZ2 1 1
3 9701 1 1 150 TRP HZ3 H 22.479 -13.616 -10.500 1.00 . A A . 167 TRP HZ3 1 1
3 9702 1 1 150 TRP N N 27.202 -17.992 -8.575 1.00 . A A . 167 TRP N 1 1
3 9703 1 1 150 TRP NE1 N 25.115 -16.644 -13.761 1.00 . A A . 167 TRP NE1 1 1
3 9704 1 1 150 TRP O O 28.106 -19.226 -11.812 1.00 . A A . 167 TRP O 1 1
3 9705 1 1 151 ALA C C 30.658 -20.942 -9.785 1.00 . A A . 168 ALA C 1 1
3 9706 1 1 151 ALA CA C 30.496 -19.582 -10.456 1.00 . A A . 168 ALA CA 1 1
3 9707 1 1 151 ALA CB C 31.743 -18.735 -10.247 1.00 . A A . 168 ALA CB 1 1
3 9708 1 1 151 ALA H H 29.346 -18.495 -9.051 1.00 . A A . 168 ALA H 1 1
3 9709 1 1 151 ALA HA H 30.364 -19.729 -11.518 1.00 . A A . 168 ALA HA 1 1
3 9710 1 1 151 ALA HB1 H 31.982 -18.703 -9.194 1.00 . A A . 168 ALA HB1 1 1
3 9711 1 1 151 ALA HB2 H 32.568 -19.170 -10.791 1.00 . A A . 168 ALA HB2 1 1
3 9712 1 1 151 ALA HB3 H 31.562 -17.734 -10.606 1.00 . A A . 168 ALA HB3 1 1
3 9713 1 1 151 ALA N N 29.320 -18.884 -9.949 1.00 . A A . 168 ALA N 1 1
3 9714 1 1 151 ALA O O 31.733 -21.539 -9.823 1.00 . A A . 168 ALA O 1 1
3 9715 1 1 152 GLY C C 29.848 -23.861 -9.463 1.00 . A A . 169 GLY C 1 1
3 9716 1 1 152 GLY CA C 29.629 -22.711 -8.499 1.00 . A A . 169 GLY CA 1 1
3 9717 1 1 152 GLY H H 28.753 -20.905 -9.173 1.00 . A A . 169 GLY H 1 1
3 9718 1 1 152 GLY HA2 H 30.433 -22.701 -7.779 1.00 . A A . 169 GLY HA2 1 1
3 9719 1 1 152 GLY HA3 H 28.695 -22.866 -7.979 1.00 . A A . 169 GLY HA3 1 1
3 9720 1 1 152 GLY N N 29.583 -21.426 -9.170 1.00 . A A . 169 GLY N 1 1
3 9721 1 1 152 GLY O O 29.099 -24.023 -10.426 1.00 . A A . 169 GLY O 1 1
3 9722 1 1 153 GLU C C 30.257 -26.969 -9.774 1.00 . A A . 170 GLU C 1 1
3 9723 1 1 153 GLU CA C 31.195 -25.799 -10.058 1.00 . A A . 170 GLU CA 1 1
3 9724 1 1 153 GLU CB C 32.647 -26.233 -9.849 1.00 . A A . 170 GLU CB 1 1
3 9725 1 1 153 GLU CD C 34.116 -25.853 -7.830 1.00 . A A . 170 GLU CD 1 1
3 9726 1 1 153 GLU CG C 32.962 -26.640 -8.420 1.00 . A A . 170 GLU CG 1 1
3 9727 1 1 153 GLU H H 31.438 -24.480 -8.420 1.00 . A A . 170 GLU H 1 1
3 9728 1 1 153 GLU HA H 31.065 -25.490 -11.084 1.00 . A A . 170 GLU HA 1 1
3 9729 1 1 153 GLU HB2 H 32.856 -27.073 -10.496 1.00 . A A . 170 GLU HB2 1 1
3 9730 1 1 153 GLU HB3 H 33.297 -25.413 -10.119 1.00 . A A . 170 GLU HB3 1 1
3 9731 1 1 153 GLU HG2 H 32.086 -26.475 -7.811 1.00 . A A . 170 GLU HG2 1 1
3 9732 1 1 153 GLU HG3 H 33.217 -27.689 -8.406 1.00 . A A . 170 GLU HG3 1 1
3 9733 1 1 153 GLU N N 30.878 -24.660 -9.203 1.00 . A A . 170 GLU N 1 1
3 9734 1 1 153 GLU O O 30.356 -28.024 -10.400 1.00 . A A . 170 GLU O 1 1
3 9735 1 1 153 GLU OE1 O 35.280 -26.194 -8.125 1.00 . A A . 170 GLU OE1 1 1
3 9736 1 1 153 GLU OE2 O 33.854 -24.895 -7.072 1.00 . A A . 170 GLU OE2 1 1
3 9737 1 1 154 GLY C C 27.666 -28.364 -9.680 1.00 . A A . 171 GLY C 1 1
3 9738 1 1 154 GLY CA C 28.405 -27.821 -8.473 1.00 . A A . 171 GLY CA 1 1
3 9739 1 1 154 GLY H H 29.315 -25.912 -8.358 1.00 . A A . 171 GLY H 1 1
3 9740 1 1 154 GLY HA2 H 28.942 -28.629 -7.999 1.00 . A A . 171 GLY HA2 1 1
3 9741 1 1 154 GLY HA3 H 27.685 -27.421 -7.775 1.00 . A A . 171 GLY HA3 1 1
3 9742 1 1 154 GLY N N 29.347 -26.774 -8.824 1.00 . A A . 171 GLY N 1 1
3 9743 1 1 154 GLY O O 27.248 -29.522 -9.692 1.00 . A A . 171 GLY O 1 1
3 9744 1 1 155 LYS C C 27.695 -28.824 -12.777 1.00 . A A . 172 LYS C 1 1
3 9745 1 1 155 LYS CA C 26.810 -27.929 -11.917 1.00 . A A . 172 LYS CA 1 1
3 9746 1 1 155 LYS CB C 26.383 -26.695 -12.715 1.00 . A A . 172 LYS CB 1 1
3 9747 1 1 155 LYS CD C 27.106 -24.713 -14.079 1.00 . A A . 172 LYS CD 1 1
3 9748 1 1 155 LYS CE C 27.694 -24.953 -15.460 1.00 . A A . 172 LYS CE 1 1
3 9749 1 1 155 LYS CG C 27.539 -25.786 -13.095 1.00 . A A . 172 LYS CG 1 1
3 9750 1 1 155 LYS H H 27.860 -26.616 -10.630 1.00 . A A . 172 LYS H 1 1
3 9751 1 1 155 LYS HA H 25.929 -28.483 -11.629 1.00 . A A . 172 LYS HA 1 1
3 9752 1 1 155 LYS HB2 H 25.895 -27.019 -13.623 1.00 . A A . 172 LYS HB2 1 1
3 9753 1 1 155 LYS HB3 H 25.682 -26.123 -12.124 1.00 . A A . 172 LYS HB3 1 1
3 9754 1 1 155 LYS HD2 H 26.028 -24.718 -14.153 1.00 . A A . 172 LYS HD2 1 1
3 9755 1 1 155 LYS HD3 H 27.438 -23.750 -13.717 1.00 . A A . 172 LYS HD3 1 1
3 9756 1 1 155 LYS HE2 H 27.865 -26.011 -15.586 1.00 . A A . 172 LYS HE2 1 1
3 9757 1 1 155 LYS HE3 H 26.987 -24.612 -16.202 1.00 . A A . 172 LYS HE3 1 1
3 9758 1 1 155 LYS HG2 H 27.918 -25.309 -12.203 1.00 . A A . 172 LYS HG2 1 1
3 9759 1 1 155 LYS HG3 H 28.320 -26.382 -13.546 1.00 . A A . 172 LYS HG3 1 1
3 9760 1 1 155 LYS HZ1 H 28.808 -23.297 -16.077 1.00 . A A . 172 LYS HZ1 1 1
3 9761 1 1 155 LYS HZ2 H 29.610 -24.773 -16.273 1.00 . A A . 172 LYS HZ2 1 1
3 9762 1 1 155 LYS HZ3 H 29.454 -24.094 -14.732 1.00 . A A . 172 LYS HZ3 1 1
3 9763 1 1 155 LYS N N 27.504 -27.527 -10.699 1.00 . A A . 172 LYS N 1 1
3 9764 1 1 155 LYS NZ N 28.982 -24.229 -15.649 1.00 . A A . 172 LYS NZ 1 1
3 9765 1 1 155 LYS O O 27.204 -29.704 -13.483 1.00 . A A . 172 LYS O 1 1
3 9766 1 1 156 SER C C 29.794 -30.867 -13.204 1.00 . A A . 173 SER C 1 1
3 9767 1 1 156 SER CA C 29.957 -29.377 -13.489 1.00 . A A . 173 SER CA 1 1
3 9768 1 1 156 SER CB C 31.388 -28.939 -13.170 1.00 . A A . 173 SER CB 1 1
3 9769 1 1 156 SER H H 29.333 -27.876 -12.131 1.00 . A A . 173 SER H 1 1
3 9770 1 1 156 SER HA H 29.759 -29.198 -14.535 1.00 . A A . 173 SER HA 1 1
3 9771 1 1 156 SER HB2 H 31.440 -27.860 -13.171 1.00 . A A . 173 SER HB2 1 1
3 9772 1 1 156 SER HB3 H 31.667 -29.312 -12.196 1.00 . A A . 173 SER HB3 1 1
3 9773 1 1 156 SER HG H 32.051 -30.335 -14.373 1.00 . A A . 173 SER HG 1 1
3 9774 1 1 156 SER N N 29.003 -28.593 -12.713 1.00 . A A . 173 SER N 1 1
3 9775 1 1 156 SER O O 30.125 -31.709 -14.038 1.00 . A A . 173 SER O 1 1
3 9776 1 1 156 SER OG O 32.300 -29.440 -14.131 1.00 . A A . 173 SER OG 1 1
3 9777 1 1 157 ALA C C 28.321 -33.343 -12.705 1.00 . A A . 174 ALA C 1 1
3 9778 1 1 157 ALA CA C 29.072 -32.571 -11.625 1.00 . A A . 174 ALA CA 1 1
3 9779 1 1 157 ALA CB C 28.317 -32.636 -10.305 1.00 . A A . 174 ALA CB 1 1
3 9780 1 1 157 ALA H H 29.036 -30.468 -11.397 1.00 . A A . 174 ALA H 1 1
3 9781 1 1 157 ALA HA H 30.041 -33.027 -11.479 1.00 . A A . 174 ALA HA 1 1
3 9782 1 1 157 ALA HB1 H 27.386 -33.166 -10.450 1.00 . A A . 174 ALA HB1 1 1
3 9783 1 1 157 ALA HB2 H 28.916 -33.155 -9.573 1.00 . A A . 174 ALA HB2 1 1
3 9784 1 1 157 ALA HB3 H 28.110 -31.635 -9.959 1.00 . A A . 174 ALA HB3 1 1
3 9785 1 1 157 ALA N N 29.281 -31.184 -12.020 1.00 . A A . 174 ALA N 1 1
3 9786 1 1 157 ALA O O 28.547 -34.538 -12.898 1.00 . A A . 174 ALA O 1 1
3 9787 1 1 158 CYS C C 26.950 -32.634 -15.816 1.00 . A A . 175 CYS C 1 1
3 9788 1 1 158 CYS CA C 26.643 -33.274 -14.466 1.00 . A A . 175 CYS CA 1 1
3 9789 1 1 158 CYS CB C 25.149 -33.155 -14.159 1.00 . A A . 175 CYS CB 1 1
3 9790 1 1 158 CYS H H 27.293 -31.703 -13.205 1.00 . A A . 175 CYS H 1 1
3 9791 1 1 158 CYS HA H 26.911 -34.318 -14.507 1.00 . A A . 175 CYS HA 1 1
3 9792 1 1 158 CYS HB2 H 24.997 -32.351 -13.454 1.00 . A A . 175 CYS HB2 1 1
3 9793 1 1 158 CYS HB3 H 24.619 -32.930 -15.072 1.00 . A A . 175 CYS HB3 1 1
3 9794 1 1 158 CYS HG H 25.147 -35.685 -13.844 1.00 . A A . 175 CYS HG 1 1
3 9795 1 1 158 CYS N N 27.428 -32.653 -13.405 1.00 . A A . 175 CYS N 1 1
3 9796 1 1 158 CYS O O 26.537 -33.136 -16.860 1.00 . A A . 175 CYS O 1 1
3 9797 1 1 158 CYS SG S 24.420 -34.651 -13.451 1.00 . A A . 175 CYS SG 1 1
3 9798 1 1 159 ASN C C 26.838 -30.044 -17.563 1.00 . A A . 176 ASN C 1 1
3 9799 1 1 159 ASN CA C 28.035 -30.809 -17.007 1.00 . A A . 176 ASN CA 1 1
3 9800 1 1 159 ASN CB C 28.560 -31.790 -18.057 1.00 . A A . 176 ASN CB 1 1
3 9801 1 1 159 ASN CG C 29.737 -31.231 -18.834 1.00 . A A . 176 ASN CG 1 1
3 9802 1 1 159 ASN H H 27.976 -31.169 -14.922 1.00 . A A . 176 ASN H 1 1
3 9803 1 1 159 ASN HA H 28.816 -30.105 -16.763 1.00 . A A . 176 ASN HA 1 1
3 9804 1 1 159 ASN HB2 H 28.877 -32.699 -17.566 1.00 . A A . 176 ASN HB2 1 1
3 9805 1 1 159 ASN HB3 H 27.769 -32.021 -18.754 1.00 . A A . 176 ASN HB3 1 1
3 9806 1 1 159 ASN HD21 H 30.779 -32.891 -18.497 1.00 . A A . 176 ASN HD21 1 1
3 9807 1 1 159 ASN HD22 H 31.583 -31.674 -19.424 1.00 . A A . 176 ASN HD22 1 1
3 9808 1 1 159 ASN N N 27.675 -31.521 -15.786 1.00 . A A . 176 ASN N 1 1
3 9809 1 1 159 ASN ND2 N 30.807 -32.011 -18.928 1.00 . A A . 176 ASN ND2 1 1
3 9810 1 1 159 ASN O O 26.885 -28.824 -17.721 1.00 . A A . 176 ASN O 1 1
3 9811 1 1 159 ASN OD1 O 29.683 -30.111 -19.343 1.00 . A A . 176 ASN OD1 1 1
3 9812 1 1 160 THR C C 23.523 -29.924 -17.302 1.00 . A A . 177 THR C 1 1
3 9813 1 1 160 THR CA C 24.555 -30.160 -18.399 1.00 . A A . 177 THR CA 1 1
3 9814 1 1 160 THR CB C 23.927 -31.036 -19.499 1.00 . A A . 177 THR CB 1 1
3 9815 1 1 160 THR CG2 C 23.626 -32.432 -18.974 1.00 . A A . 177 THR CG2 1 1
3 9816 1 1 160 THR H H 25.787 -31.738 -17.712 1.00 . A A . 177 THR H 1 1
3 9817 1 1 160 THR HA H 24.826 -29.210 -18.835 1.00 . A A . 177 THR HA 1 1
3 9818 1 1 160 THR HB H 24.629 -31.118 -20.317 1.00 . A A . 177 THR HB 1 1
3 9819 1 1 160 THR HG1 H 22.809 -30.238 -20.914 1.00 . A A . 177 THR HG1 1 1
3 9820 1 1 160 THR HG21 H 24.533 -33.019 -18.971 1.00 . A A . 177 THR HG21 1 1
3 9821 1 1 160 THR HG22 H 22.893 -32.905 -19.610 1.00 . A A . 177 THR HG22 1 1
3 9822 1 1 160 THR HG23 H 23.240 -32.362 -17.968 1.00 . A A . 177 THR HG23 1 1
3 9823 1 1 160 THR N N 25.764 -30.770 -17.860 1.00 . A A . 177 THR N 1 1
3 9824 1 1 160 THR O O 22.504 -29.270 -17.526 1.00 . A A . 177 THR O 1 1
3 9825 1 1 160 THR OG1 O 22.721 -30.431 -19.978 1.00 . A A . 177 THR OG1 1 1
3 9826 1 1 161 ALA C C 21.449 -30.611 -15.384 1.00 . A A . 178 ALA C 1 1
3 9827 1 1 161 ALA CA C 22.888 -30.304 -14.984 1.00 . A A . 178 ALA CA 1 1
3 9828 1 1 161 ALA CB C 22.991 -28.896 -14.416 1.00 . A A . 178 ALA CB 1 1
3 9829 1 1 161 ALA H H 24.621 -30.970 -16.000 1.00 . A A . 178 ALA H 1 1
3 9830 1 1 161 ALA HA H 23.193 -30.999 -14.215 1.00 . A A . 178 ALA HA 1 1
3 9831 1 1 161 ALA HB1 H 22.531 -28.869 -13.438 1.00 . A A . 178 ALA HB1 1 1
3 9832 1 1 161 ALA HB2 H 24.030 -28.616 -14.333 1.00 . A A . 178 ALA HB2 1 1
3 9833 1 1 161 ALA HB3 H 22.483 -28.206 -15.072 1.00 . A A . 178 ALA HB3 1 1
3 9834 1 1 161 ALA N N 23.793 -30.459 -16.116 1.00 . A A . 178 ALA N 1 1
3 9835 1 1 161 ALA O O 21.198 -31.170 -16.452 1.00 . A A . 178 ALA O 1 1
3 9836 1 1 162 SER C C 18.289 -29.194 -14.647 1.00 . A A . 179 SER C 1 1
3 9837 1 1 162 SER CA C 19.094 -30.483 -14.784 1.00 . A A . 179 SER CA 1 1
3 9838 1 1 162 SER CB C 18.548 -31.543 -13.825 1.00 . A A . 179 SER CB 1 1
3 9839 1 1 162 SER H H 20.771 -29.800 -13.687 1.00 . A A . 179 SER H 1 1
3 9840 1 1 162 SER HA H 19.002 -30.845 -15.797 1.00 . A A . 179 SER HA 1 1
3 9841 1 1 162 SER HB2 H 19.289 -31.757 -13.070 1.00 . A A . 179 SER HB2 1 1
3 9842 1 1 162 SER HB3 H 17.651 -31.169 -13.353 1.00 . A A . 179 SER HB3 1 1
3 9843 1 1 162 SER HG H 18.502 -33.495 -13.979 1.00 . A A . 179 SER HG 1 1
3 9844 1 1 162 SER N N 20.508 -30.242 -14.521 1.00 . A A . 179 SER N 1 1
3 9845 1 1 162 SER O O 18.733 -28.216 -14.044 1.00 . A A . 179 SER O 1 1
3 9846 1 1 162 SER OG O 18.238 -32.742 -14.513 1.00 . A A . 179 SER OG 1 1
3 9847 1 1 163 PRO C C 15.631 -27.776 -13.775 1.00 . A A . 180 PRO C 1 1
3 9848 1 1 163 PRO CA C 16.182 -28.030 -15.174 1.00 . A A . 180 PRO CA 1 1
3 9849 1 1 163 PRO CB C 15.052 -28.415 -16.132 1.00 . A A . 180 PRO CB 1 1
3 9850 1 1 163 PRO CD C 16.483 -30.322 -15.953 1.00 . A A . 180 PRO CD 1 1
3 9851 1 1 163 PRO CG C 15.050 -29.905 -16.136 1.00 . A A . 180 PRO CG 1 1
3 9852 1 1 163 PRO HA H 16.673 -27.138 -15.534 1.00 . A A . 180 PRO HA 1 1
3 9853 1 1 163 PRO HB2 H 14.116 -28.018 -15.766 1.00 . A A . 180 PRO HB2 1 1
3 9854 1 1 163 PRO HB3 H 15.258 -28.019 -17.115 1.00 . A A . 180 PRO HB3 1 1
3 9855 1 1 163 PRO HD2 H 16.540 -31.231 -15.372 1.00 . A A . 180 PRO HD2 1 1
3 9856 1 1 163 PRO HD3 H 16.963 -30.453 -16.911 1.00 . A A . 180 PRO HD3 1 1
3 9857 1 1 163 PRO HG2 H 14.445 -30.273 -15.321 1.00 . A A . 180 PRO HG2 1 1
3 9858 1 1 163 PRO HG3 H 14.672 -30.269 -17.080 1.00 . A A . 180 PRO HG3 1 1
3 9859 1 1 163 PRO N N 17.076 -29.191 -15.219 1.00 . A A . 180 PRO N 1 1
3 9860 1 1 163 PRO O O 15.212 -26.664 -13.456 1.00 . A A . 180 PRO O 1 1
3 9861 1 1 164 ALA C C 16.139 -27.975 -10.689 1.00 . A A . 181 ALA C 1 1
3 9862 1 1 164 ALA CA C 15.138 -28.702 -11.580 1.00 . A A . 181 ALA CA 1 1
3 9863 1 1 164 ALA CB C 14.829 -30.081 -11.016 1.00 . A A . 181 ALA CB 1 1
3 9864 1 1 164 ALA H H 15.982 -29.675 -13.258 1.00 . A A . 181 ALA H 1 1
3 9865 1 1 164 ALA HA H 14.217 -28.136 -11.605 1.00 . A A . 181 ALA HA 1 1
3 9866 1 1 164 ALA HB1 H 15.749 -30.634 -10.898 1.00 . A A . 181 ALA HB1 1 1
3 9867 1 1 164 ALA HB2 H 14.346 -29.977 -10.055 1.00 . A A . 181 ALA HB2 1 1
3 9868 1 1 164 ALA HB3 H 14.175 -30.608 -11.693 1.00 . A A . 181 ALA HB3 1 1
3 9869 1 1 164 ALA N N 15.635 -28.814 -12.945 1.00 . A A . 181 ALA N 1 1
3 9870 1 1 164 ALA O O 15.765 -27.123 -9.883 1.00 . A A . 181 ALA O 1 1
3 9871 1 1 165 VAL C C 18.696 -26.251 -10.469 1.00 . A A . 182 VAL C 1 1
3 9872 1 1 165 VAL CA C 18.471 -27.699 -10.046 1.00 . A A . 182 VAL CA 1 1
3 9873 1 1 165 VAL CB C 19.797 -28.472 -10.175 1.00 . A A . 182 VAL CB 1 1
3 9874 1 1 165 VAL CG1 C 20.817 -27.955 -9.172 1.00 . A A . 182 VAL CG1 1 1
3 9875 1 1 165 VAL CG2 C 19.563 -29.964 -9.990 1.00 . A A . 182 VAL CG2 1 1
3 9876 1 1 165 VAL H H 17.651 -29.005 -11.496 1.00 . A A . 182 VAL H 1 1
3 9877 1 1 165 VAL HA H 18.167 -27.718 -9.010 1.00 . A A . 182 VAL HA 1 1
3 9878 1 1 165 VAL HB H 20.188 -28.311 -11.169 1.00 . A A . 182 VAL HB 1 1
3 9879 1 1 165 VAL HG11 H 20.304 -27.586 -8.296 1.00 . A A . 182 VAL HG11 1 1
3 9880 1 1 165 VAL HG12 H 21.483 -28.757 -8.891 1.00 . A A . 182 VAL HG12 1 1
3 9881 1 1 165 VAL HG13 H 21.386 -27.153 -9.619 1.00 . A A . 182 VAL HG13 1 1
3 9882 1 1 165 VAL HG21 H 20.447 -30.415 -9.565 1.00 . A A . 182 VAL HG21 1 1
3 9883 1 1 165 VAL HG22 H 18.725 -30.117 -9.325 1.00 . A A . 182 VAL HG22 1 1
3 9884 1 1 165 VAL HG23 H 19.351 -30.417 -10.946 1.00 . A A . 182 VAL HG23 1 1
3 9885 1 1 165 VAL N N 17.415 -28.319 -10.837 1.00 . A A . 182 VAL N 1 1
3 9886 1 1 165 VAL O O 18.797 -25.358 -9.628 1.00 . A A . 182 VAL O 1 1
3 9887 1 1 166 GLN C C 17.819 -23.771 -11.966 1.00 . A A . 183 GLN C 1 1
3 9888 1 1 166 GLN CA C 18.988 -24.688 -12.310 1.00 . A A . 183 GLN CA 1 1
3 9889 1 1 166 GLN CB C 19.177 -24.744 -13.827 1.00 . A A . 183 GLN CB 1 1
3 9890 1 1 166 GLN CD C 20.474 -23.809 -15.783 1.00 . A A . 183 GLN CD 1 1
3 9891 1 1 166 GLN CG C 19.932 -23.551 -14.391 1.00 . A A . 183 GLN CG 1 1
3 9892 1 1 166 GLN H H 18.686 -26.781 -12.396 1.00 . A A . 183 GLN H 1 1
3 9893 1 1 166 GLN HA H 19.885 -24.291 -11.860 1.00 . A A . 183 GLN HA 1 1
3 9894 1 1 166 GLN HB2 H 19.725 -25.641 -14.076 1.00 . A A . 183 GLN HB2 1 1
3 9895 1 1 166 GLN HB3 H 18.206 -24.783 -14.298 1.00 . A A . 183 GLN HB3 1 1
3 9896 1 1 166 GLN HE21 H 20.783 -21.863 -16.049 1.00 . A A . 183 GLN HE21 1 1
3 9897 1 1 166 GLN HE22 H 21.219 -22.880 -17.375 1.00 . A A . 183 GLN HE22 1 1
3 9898 1 1 166 GLN HG2 H 19.263 -22.705 -14.433 1.00 . A A . 183 GLN HG2 1 1
3 9899 1 1 166 GLN HG3 H 20.759 -23.322 -13.735 1.00 . A A . 183 GLN HG3 1 1
3 9900 1 1 166 GLN N N 18.774 -26.027 -11.776 1.00 . A A . 183 GLN N 1 1
3 9901 1 1 166 GLN NE2 N 20.864 -22.743 -16.473 1.00 . A A . 183 GLN NE2 1 1
3 9902 1 1 166 GLN O O 18.006 -22.585 -11.697 1.00 . A A . 183 GLN O 1 1
3 9903 1 1 166 GLN OE1 O 20.540 -24.952 -16.235 1.00 . A A . 183 GLN OE1 1 1
3 9904 1 1 167 SER C C 15.355 -23.212 -10.186 1.00 . A A . 184 SER C 1 1
3 9905 1 1 167 SER CA C 15.412 -23.561 -11.670 1.00 . A A . 184 SER CA 1 1
3 9906 1 1 167 SER CB C 14.162 -24.348 -12.069 1.00 . A A . 184 SER CB 1 1
3 9907 1 1 167 SER H H 16.528 -25.280 -12.199 1.00 . A A . 184 SER H 1 1
3 9908 1 1 167 SER HA H 15.449 -22.646 -12.242 1.00 . A A . 184 SER HA 1 1
3 9909 1 1 167 SER HB2 H 14.227 -24.618 -13.111 1.00 . A A . 184 SER HB2 1 1
3 9910 1 1 167 SER HB3 H 14.096 -25.243 -11.468 1.00 . A A . 184 SER HB3 1 1
3 9911 1 1 167 SER HG H 13.191 -22.648 -12.001 1.00 . A A . 184 SER HG 1 1
3 9912 1 1 167 SER N N 16.613 -24.329 -11.977 1.00 . A A . 184 SER N 1 1
3 9913 1 1 167 SER O O 15.139 -22.058 -9.816 1.00 . A A . 184 SER O 1 1
3 9914 1 1 167 SER OG O 12.989 -23.577 -11.870 1.00 . A A . 184 SER OG 1 1
3 9915 1 1 168 ALA C C 16.592 -23.023 -7.459 1.00 . A A . 185 ALA C 1 1
3 9916 1 1 168 ALA CA C 15.523 -24.019 -7.896 1.00 . A A . 185 ALA CA 1 1
3 9917 1 1 168 ALA CB C 15.710 -25.346 -7.176 1.00 . A A . 185 ALA CB 1 1
3 9918 1 1 168 ALA H H 15.718 -25.116 -9.695 1.00 . A A . 185 ALA H 1 1
3 9919 1 1 168 ALA HA H 14.551 -23.627 -7.631 1.00 . A A . 185 ALA HA 1 1
3 9920 1 1 168 ALA HB1 H 16.706 -25.720 -7.366 1.00 . A A . 185 ALA HB1 1 1
3 9921 1 1 168 ALA HB2 H 15.575 -25.202 -6.115 1.00 . A A . 185 ALA HB2 1 1
3 9922 1 1 168 ALA HB3 H 14.983 -26.057 -7.539 1.00 . A A . 185 ALA HB3 1 1
3 9923 1 1 168 ALA N N 15.550 -24.218 -9.340 1.00 . A A . 185 ALA N 1 1
3 9924 1 1 168 ALA O O 16.369 -22.212 -6.560 1.00 . A A . 185 ALA O 1 1
3 9925 1 1 169 TYR C C 18.551 -20.767 -8.216 1.00 . A A . 186 TYR C 1 1
3 9926 1 1 169 TYR CA C 18.858 -22.195 -7.776 1.00 . A A . 186 TYR CA 1 1
3 9927 1 1 169 TYR CB C 20.147 -22.680 -8.443 1.00 . A A . 186 TYR CB 1 1
3 9928 1 1 169 TYR CD1 C 21.585 -21.234 -6.954 1.00 . A A . 186 TYR CD1 1 1
3 9929 1 1 169 TYR CD2 C 22.358 -23.427 -7.478 1.00 . A A . 186 TYR CD2 1 1
3 9930 1 1 169 TYR CE1 C 22.716 -21.013 -6.192 1.00 . A A . 186 TYR CE1 1 1
3 9931 1 1 169 TYR CE2 C 23.491 -23.215 -6.717 1.00 . A A . 186 TYR CE2 1 1
3 9932 1 1 169 TYR CG C 21.386 -22.443 -7.610 1.00 . A A . 186 TYR CG 1 1
3 9933 1 1 169 TYR CZ C 23.666 -22.007 -6.076 1.00 . A A . 186 TYR CZ 1 1
3 9934 1 1 169 TYR H H 17.871 -23.756 -8.809 1.00 . A A . 186 TYR H 1 1
3 9935 1 1 169 TYR HA H 18.992 -22.209 -6.705 1.00 . A A . 186 TYR HA 1 1
3 9936 1 1 169 TYR HB2 H 20.071 -23.740 -8.630 1.00 . A A . 186 TYR HB2 1 1
3 9937 1 1 169 TYR HB3 H 20.275 -22.162 -9.383 1.00 . A A . 186 TYR HB3 1 1
3 9938 1 1 169 TYR HD1 H 20.840 -20.458 -7.047 1.00 . A A . 186 TYR HD1 1 1
3 9939 1 1 169 TYR HD2 H 22.218 -24.373 -7.982 1.00 . A A . 186 TYR HD2 1 1
3 9940 1 1 169 TYR HE1 H 22.854 -20.067 -5.690 1.00 . A A . 186 TYR HE1 1 1
3 9941 1 1 169 TYR HE2 H 24.235 -23.993 -6.627 1.00 . A A . 186 TYR HE2 1 1
3 9942 1 1 169 TYR HH H 24.540 -21.460 -4.454 1.00 . A A . 186 TYR HH 1 1
3 9943 1 1 169 TYR N N 17.753 -23.089 -8.101 1.00 . A A . 186 TYR N 1 1
3 9944 1 1 169 TYR O O 18.681 -19.824 -7.437 1.00 . A A . 186 TYR O 1 1
3 9945 1 1 169 TYR OH O 24.794 -21.791 -5.318 1.00 . A A . 186 TYR OH 1 1
3 9946 1 1 170 ASN C C 16.794 -18.588 -9.137 1.00 . A A . 187 ASN C 1 1
3 9947 1 1 170 ASN CA C 17.814 -19.304 -10.017 1.00 . A A . 187 ASN CA 1 1
3 9948 1 1 170 ASN CB C 17.269 -19.441 -11.440 1.00 . A A . 187 ASN CB 1 1
3 9949 1 1 170 ASN CG C 17.066 -18.098 -12.113 1.00 . A A . 187 ASN CG 1 1
3 9950 1 1 170 ASN H H 18.056 -21.407 -10.045 1.00 . A A . 187 ASN H 1 1
3 9951 1 1 170 ASN HA H 18.722 -18.721 -10.043 1.00 . A A . 187 ASN HA 1 1
3 9952 1 1 170 ASN HB2 H 17.967 -20.017 -12.032 1.00 . A A . 187 ASN HB2 1 1
3 9953 1 1 170 ASN HB3 H 16.321 -19.956 -11.409 1.00 . A A . 187 ASN HB3 1 1
3 9954 1 1 170 ASN HD21 H 16.365 -18.994 -13.744 1.00 . A A . 187 ASN HD21 1 1
3 9955 1 1 170 ASN HD22 H 16.428 -17.268 -13.803 1.00 . A A . 187 ASN HD22 1 1
3 9956 1 1 170 ASN N N 18.141 -20.617 -9.472 1.00 . A A . 187 ASN N 1 1
3 9957 1 1 170 ASN ND2 N 16.569 -18.123 -13.345 1.00 . A A . 187 ASN ND2 1 1
3 9958 1 1 170 ASN O O 17.039 -17.480 -8.658 1.00 . A A . 187 ASN O 1 1
3 9959 1 1 170 ASN OD1 O 17.351 -17.051 -11.533 1.00 . A A . 187 ASN OD1 1 1
3 9960 1 1 171 THR C C 15.074 -18.406 -6.682 1.00 . A A . 188 THR C 1 1
3 9961 1 1 171 THR CA C 14.590 -18.654 -8.106 1.00 . A A . 188 THR CA 1 1
3 9962 1 1 171 THR CB C 13.352 -19.569 -8.063 1.00 . A A . 188 THR CB 1 1
3 9963 1 1 171 THR CG2 C 13.721 -20.956 -7.558 1.00 . A A . 188 THR CG2 1 1
3 9964 1 1 171 THR H H 15.512 -20.109 -9.337 1.00 . A A . 188 THR H 1 1
3 9965 1 1 171 THR HA H 14.300 -17.711 -8.547 1.00 . A A . 188 THR HA 1 1
3 9966 1 1 171 THR HB H 12.956 -19.661 -9.065 1.00 . A A . 188 THR HB 1 1
3 9967 1 1 171 THR HG1 H 12.091 -18.139 -7.559 1.00 . A A . 188 THR HG1 1 1
3 9968 1 1 171 THR HG21 H 14.766 -21.144 -7.753 1.00 . A A . 188 THR HG21 1 1
3 9969 1 1 171 THR HG22 H 13.121 -21.696 -8.066 1.00 . A A . 188 THR HG22 1 1
3 9970 1 1 171 THR HG23 H 13.538 -21.012 -6.495 1.00 . A A . 188 THR HG23 1 1
3 9971 1 1 171 THR N N 15.648 -19.229 -8.927 1.00 . A A . 188 THR N 1 1
3 9972 1 1 171 THR O O 14.776 -17.371 -6.086 1.00 . A A . 188 THR O 1 1
3 9973 1 1 171 THR OG1 O 12.350 -18.998 -7.215 1.00 . A A . 188 THR OG1 1 1
3 9974 1 1 172 MET C C 17.202 -17.988 -4.641 1.00 . A A . 189 MET C 1 1
3 9975 1 1 172 MET CA C 16.349 -19.245 -4.786 1.00 . A A . 189 MET CA 1 1
3 9976 1 1 172 MET CB C 17.177 -20.481 -4.429 1.00 . A A . 189 MET CB 1 1
3 9977 1 1 172 MET CE C 20.055 -19.743 -1.531 1.00 . A A . 189 MET CE 1 1
3 9978 1 1 172 MET CG C 17.840 -20.395 -3.064 1.00 . A A . 189 MET CG 1 1
3 9979 1 1 172 MET H H 16.026 -20.165 -6.665 1.00 . A A . 189 MET H 1 1
3 9980 1 1 172 MET HA H 15.511 -19.177 -4.109 1.00 . A A . 189 MET HA 1 1
3 9981 1 1 172 MET HB2 H 16.532 -21.347 -4.439 1.00 . A A . 189 MET HB2 1 1
3 9982 1 1 172 MET HB3 H 17.950 -20.610 -5.173 1.00 . A A . 189 MET HB3 1 1
3 9983 1 1 172 MET HE1 H 19.156 -19.420 -1.027 1.00 . A A . 189 MET HE1 1 1
3 9984 1 1 172 MET HE2 H 20.519 -20.538 -0.966 1.00 . A A . 189 MET HE2 1 1
3 9985 1 1 172 MET HE3 H 20.740 -18.912 -1.614 1.00 . A A . 189 MET HE3 1 1
3 9986 1 1 172 MET HG2 H 17.495 -19.501 -2.566 1.00 . A A . 189 MET HG2 1 1
3 9987 1 1 172 MET HG3 H 17.553 -21.261 -2.485 1.00 . A A . 189 MET HG3 1 1
3 9988 1 1 172 MET N N 15.822 -19.362 -6.141 1.00 . A A . 189 MET N 1 1
3 9989 1 1 172 MET O O 16.997 -17.191 -3.726 1.00 . A A . 189 MET O 1 1
3 9990 1 1 172 MET SD S 19.639 -20.340 -3.168 1.00 . A A . 189 MET SD 1 1
3 9991 1 1 173 MET C C 18.258 -15.374 -5.776 1.00 . A A . 190 MET C 1 1
3 9992 1 1 173 MET CA C 19.041 -16.659 -5.521 1.00 . A A . 190 MET CA 1 1
3 9993 1 1 173 MET CB C 20.150 -16.810 -6.563 1.00 . A A . 190 MET CB 1 1
3 9994 1 1 173 MET CE C 23.249 -16.341 -8.157 1.00 . A A . 190 MET CE 1 1
3 9995 1 1 173 MET CG C 21.549 -16.648 -5.991 1.00 . A A . 190 MET CG 1 1
3 9996 1 1 173 MET H H 18.273 -18.490 -6.254 1.00 . A A . 190 MET H 1 1
3 9997 1 1 173 MET HA H 19.487 -16.606 -4.539 1.00 . A A . 190 MET HA 1 1
3 9998 1 1 173 MET HB2 H 20.078 -17.791 -7.009 1.00 . A A . 190 MET HB2 1 1
3 9999 1 1 173 MET HB3 H 20.011 -16.063 -7.331 1.00 . A A . 190 MET HB3 1 1
3 10000 1 1 173 MET HE1 H 24.168 -15.857 -7.860 1.00 . A A . 190 MET HE1 1 1
3 10001 1 1 173 MET HE2 H 23.391 -16.829 -9.110 1.00 . A A . 190 MET HE2 1 1
3 10002 1 1 173 MET HE3 H 22.464 -15.604 -8.242 1.00 . A A . 190 MET HE3 1 1
3 10003 1 1 173 MET HG2 H 21.809 -15.600 -6.000 1.00 . A A . 190 MET HG2 1 1
3 10004 1 1 173 MET HG3 H 21.549 -17.008 -4.972 1.00 . A A . 190 MET HG3 1 1
3 10005 1 1 173 MET N N 18.158 -17.819 -5.548 1.00 . A A . 190 MET N 1 1
3 10006 1 1 173 MET O O 18.627 -14.305 -5.290 1.00 . A A . 190 MET O 1 1
3 10007 1 1 173 MET SD S 22.792 -17.559 -6.927 1.00 . A A . 190 MET SD 1 1
3 10008 1 1 174 TYR C C 15.691 -13.767 -5.606 1.00 . A A . 191 TYR C 1 1
3 10009 1 1 174 TYR CA C 16.345 -14.334 -6.862 1.00 . A A . 191 TYR CA 1 1
3 10010 1 1 174 TYR CB C 15.271 -14.723 -7.879 1.00 . A A . 191 TYR CB 1 1
3 10011 1 1 174 TYR CD1 C 16.702 -14.358 -9.927 1.00 . A A . 191 TYR CD1 1 1
3 10012 1 1 174 TYR CD2 C 14.526 -13.386 -9.888 1.00 . A A . 191 TYR CD2 1 1
3 10013 1 1 174 TYR CE1 C 16.919 -13.831 -11.186 1.00 . A A . 191 TYR CE1 1 1
3 10014 1 1 174 TYR CE2 C 14.734 -12.857 -11.147 1.00 . A A . 191 TYR CE2 1 1
3 10015 1 1 174 TYR CG C 15.504 -14.145 -9.257 1.00 . A A . 191 TYR CG 1 1
3 10016 1 1 174 TYR CZ C 15.933 -13.082 -11.791 1.00 . A A . 191 TYR CZ 1 1
3 10017 1 1 174 TYR H H 16.935 -16.367 -6.898 1.00 . A A . 191 TYR H 1 1
3 10018 1 1 174 TYR HA H 16.981 -13.577 -7.296 1.00 . A A . 191 TYR HA 1 1
3 10019 1 1 174 TYR HB2 H 15.244 -15.797 -7.971 1.00 . A A . 191 TYR HB2 1 1
3 10020 1 1 174 TYR HB3 H 14.311 -14.371 -7.530 1.00 . A A . 191 TYR HB3 1 1
3 10021 1 1 174 TYR HD1 H 17.473 -14.946 -9.450 1.00 . A A . 191 TYR HD1 1 1
3 10022 1 1 174 TYR HD2 H 13.588 -13.212 -9.380 1.00 . A A . 191 TYR HD2 1 1
3 10023 1 1 174 TYR HE1 H 17.858 -14.008 -11.691 1.00 . A A . 191 TYR HE1 1 1
3 10024 1 1 174 TYR HE2 H 13.962 -12.270 -11.621 1.00 . A A . 191 TYR HE2 1 1
3 10025 1 1 174 TYR HH H 16.418 -13.257 -13.643 1.00 . A A . 191 TYR HH 1 1
3 10026 1 1 174 TYR N N 17.178 -15.487 -6.540 1.00 . A A . 191 TYR N 1 1
3 10027 1 1 174 TYR O O 15.758 -12.565 -5.346 1.00 . A A . 191 TYR O 1 1
3 10028 1 1 174 TYR OH O 16.145 -12.557 -13.045 1.00 . A A . 191 TYR OH 1 1
3 10029 1 1 175 ILE C C 15.410 -13.824 -2.536 1.00 . A A . 192 ILE C 1 1
3 10030 1 1 175 ILE CA C 14.395 -14.229 -3.599 1.00 . A A . 192 ILE CA 1 1
3 10031 1 1 175 ILE CB C 13.501 -15.352 -3.039 1.00 . A A . 192 ILE CB 1 1
3 10032 1 1 175 ILE CD1 C 13.683 -15.393 -0.501 1.00 . A A . 192 ILE CD1 1 1
3 10033 1 1 175 ILE CG1 C 12.891 -14.927 -1.702 1.00 . A A . 192 ILE CG1 1 1
3 10034 1 1 175 ILE CG2 C 14.302 -16.635 -2.879 1.00 . A A . 192 ILE CG2 1 1
3 10035 1 1 175 ILE H H 15.041 -15.586 -5.090 1.00 . A A . 192 ILE H 1 1
3 10036 1 1 175 ILE HA H 13.769 -13.378 -3.828 1.00 . A A . 192 ILE HA 1 1
3 10037 1 1 175 ILE HB H 12.708 -15.536 -3.747 1.00 . A A . 192 ILE HB 1 1
3 10038 1 1 175 ILE HD11 H 13.424 -14.792 0.358 1.00 . A A . 192 ILE HD11 1 1
3 10039 1 1 175 ILE HD12 H 13.456 -16.429 -0.298 1.00 . A A . 192 ILE HD12 1 1
3 10040 1 1 175 ILE HD13 H 14.740 -15.290 -0.705 1.00 . A A . 192 ILE HD13 1 1
3 10041 1 1 175 ILE HG12 H 12.834 -13.851 -1.664 1.00 . A A . 192 ILE HG12 1 1
3 10042 1 1 175 ILE HG13 H 11.895 -15.339 -1.623 1.00 . A A . 192 ILE HG13 1 1
3 10043 1 1 175 ILE HG21 H 13.684 -17.388 -2.411 1.00 . A A . 192 ILE HG21 1 1
3 10044 1 1 175 ILE HG22 H 14.620 -16.984 -3.850 1.00 . A A . 192 ILE HG22 1 1
3 10045 1 1 175 ILE HG23 H 15.167 -16.446 -2.262 1.00 . A A . 192 ILE HG23 1 1
3 10046 1 1 175 ILE N N 15.060 -14.641 -4.829 1.00 . A A . 192 ILE N 1 1
3 10047 1 1 175 ILE O O 15.201 -12.858 -1.801 1.00 . A A . 192 ILE O 1 1
3 10048 1 1 176 ILE C C 18.169 -12.907 -1.726 1.00 . A A . 193 ILE C 1 1
3 10049 1 1 176 ILE CA C 17.557 -14.283 -1.488 1.00 . A A . 193 ILE CA 1 1
3 10050 1 1 176 ILE CB C 18.672 -15.344 -1.537 1.00 . A A . 193 ILE CB 1 1
3 10051 1 1 176 ILE CD1 C 17.881 -16.638 0.507 1.00 . A A . 193 ILE CD1 1 1
3 10052 1 1 176 ILE CG1 C 18.165 -16.675 -0.979 1.00 . A A . 193 ILE CG1 1 1
3 10053 1 1 176 ILE CG2 C 19.891 -14.867 -0.761 1.00 . A A . 193 ILE CG2 1 1
3 10054 1 1 176 ILE H H 16.617 -15.324 -3.073 1.00 . A A . 193 ILE H 1 1
3 10055 1 1 176 ILE HA H 17.112 -14.303 -0.503 1.00 . A A . 193 ILE HA 1 1
3 10056 1 1 176 ILE HB H 18.963 -15.481 -2.568 1.00 . A A . 193 ILE HB 1 1
3 10057 1 1 176 ILE HD11 H 17.868 -15.613 0.846 1.00 . A A . 193 ILE HD11 1 1
3 10058 1 1 176 ILE HD12 H 16.923 -17.096 0.702 1.00 . A A . 193 ILE HD12 1 1
3 10059 1 1 176 ILE HD13 H 18.653 -17.181 1.034 1.00 . A A . 193 ILE HD13 1 1
3 10060 1 1 176 ILE HG12 H 17.252 -16.946 -1.484 1.00 . A A . 193 ILE HG12 1 1
3 10061 1 1 176 ILE HG13 H 18.910 -17.438 -1.156 1.00 . A A . 193 ILE HG13 1 1
3 10062 1 1 176 ILE HG21 H 19.571 -14.260 0.073 1.00 . A A . 193 ILE HG21 1 1
3 10063 1 1 176 ILE HG22 H 20.440 -15.721 -0.394 1.00 . A A . 193 ILE HG22 1 1
3 10064 1 1 176 ILE HG23 H 20.525 -14.282 -1.410 1.00 . A A . 193 ILE HG23 1 1
3 10065 1 1 176 ILE N N 16.508 -14.567 -2.460 1.00 . A A . 193 ILE N 1 1
3 10066 1 1 176 ILE O O 18.181 -12.059 -0.833 1.00 . A A . 193 ILE O 1 1
3 10067 1 1 177 ILE C C 18.285 -10.272 -3.159 1.00 . A A . 194 ILE C 1 1
3 10068 1 1 177 ILE CA C 19.284 -11.416 -3.292 1.00 . A A . 194 ILE CA 1 1
3 10069 1 1 177 ILE CB C 19.834 -11.438 -4.730 1.00 . A A . 194 ILE CB 1 1
3 10070 1 1 177 ILE CD1 C 21.128 -12.938 -6.328 1.00 . A A . 194 ILE CD1 1 1
3 10071 1 1 177 ILE CG1 C 20.866 -12.556 -4.888 1.00 . A A . 194 ILE CG1 1 1
3 10072 1 1 177 ILE CG2 C 20.447 -10.091 -5.083 1.00 . A A . 194 ILE CG2 1 1
3 10073 1 1 177 ILE H H 18.634 -13.405 -3.605 1.00 . A A . 194 ILE H 1 1
3 10074 1 1 177 ILE HA H 20.108 -11.241 -2.615 1.00 . A A . 194 ILE HA 1 1
3 10075 1 1 177 ILE HB H 19.011 -11.619 -5.404 1.00 . A A . 194 ILE HB 1 1
3 10076 1 1 177 ILE HD11 H 21.947 -13.640 -6.372 1.00 . A A . 194 ILE HD11 1 1
3 10077 1 1 177 ILE HD12 H 20.242 -13.390 -6.748 1.00 . A A . 194 ILE HD12 1 1
3 10078 1 1 177 ILE HD13 H 21.383 -12.053 -6.894 1.00 . A A . 194 ILE HD13 1 1
3 10079 1 1 177 ILE HG12 H 21.801 -12.239 -4.454 1.00 . A A . 194 ILE HG12 1 1
3 10080 1 1 177 ILE HG13 H 20.514 -13.437 -4.370 1.00 . A A . 194 ILE HG13 1 1
3 10081 1 1 177 ILE HG21 H 20.831 -9.624 -4.188 1.00 . A A . 194 ILE HG21 1 1
3 10082 1 1 177 ILE HG22 H 21.254 -10.236 -5.786 1.00 . A A . 194 ILE HG22 1 1
3 10083 1 1 177 ILE HG23 H 19.694 -9.456 -5.524 1.00 . A A . 194 ILE HG23 1 1
3 10084 1 1 177 ILE N N 18.674 -12.691 -2.936 1.00 . A A . 194 ILE N 1 1
3 10085 1 1 177 ILE O O 18.583 -9.240 -2.557 1.00 . A A . 194 ILE O 1 1
3 10086 1 1 178 PHE C C 15.852 -8.952 -2.237 1.00 . A A . 195 PHE C 1 1
3 10087 1 1 178 PHE CA C 16.052 -9.446 -3.667 1.00 . A A . 195 PHE CA 1 1
3 10088 1 1 178 PHE CB C 14.738 -10.006 -4.214 1.00 . A A . 195 PHE CB 1 1
3 10089 1 1 178 PHE CD1 C 15.638 -9.945 -6.556 1.00 . A A . 195 PHE CD1 1 1
3 10090 1 1 178 PHE CD2 C 13.331 -9.447 -6.216 1.00 . A A . 195 PHE CD2 1 1
3 10091 1 1 178 PHE CE1 C 15.483 -9.751 -7.915 1.00 . A A . 195 PHE CE1 1 1
3 10092 1 1 178 PHE CE2 C 13.170 -9.252 -7.575 1.00 . A A . 195 PHE CE2 1 1
3 10093 1 1 178 PHE CG C 14.566 -9.795 -5.691 1.00 . A A . 195 PHE CG 1 1
3 10094 1 1 178 PHE CZ C 14.247 -9.406 -8.426 1.00 . A A . 195 PHE CZ 1 1
3 10095 1 1 178 PHE H H 16.919 -11.306 -4.189 1.00 . A A . 195 PHE H 1 1
3 10096 1 1 178 PHE HA H 16.365 -8.617 -4.282 1.00 . A A . 195 PHE HA 1 1
3 10097 1 1 178 PHE HB2 H 14.700 -11.068 -4.025 1.00 . A A . 195 PHE HB2 1 1
3 10098 1 1 178 PHE HB3 H 13.913 -9.524 -3.711 1.00 . A A . 195 PHE HB3 1 1
3 10099 1 1 178 PHE HD1 H 16.605 -10.217 -6.158 1.00 . A A . 195 PHE HD1 1 1
3 10100 1 1 178 PHE HD2 H 12.488 -9.327 -5.551 1.00 . A A . 195 PHE HD2 1 1
3 10101 1 1 178 PHE HE1 H 16.326 -9.872 -8.578 1.00 . A A . 195 PHE HE1 1 1
3 10102 1 1 178 PHE HE2 H 12.202 -8.982 -7.970 1.00 . A A . 195 PHE HE2 1 1
3 10103 1 1 178 PHE HZ H 14.123 -9.253 -9.487 1.00 . A A . 195 PHE HZ 1 1
3 10104 1 1 178 PHE N N 17.097 -10.462 -3.723 1.00 . A A . 195 PHE N 1 1
3 10105 1 1 178 PHE O O 15.949 -7.756 -1.963 1.00 . A A . 195 PHE O 1 1
3 10106 1 1 179 GLY C C 16.557 -8.818 0.666 1.00 . A A . 196 GLY C 1 1
3 10107 1 1 179 GLY CA C 15.358 -9.521 0.060 1.00 . A A . 196 GLY CA 1 1
3 10108 1 1 179 GLY H H 15.504 -10.819 -1.606 1.00 . A A . 196 GLY H 1 1
3 10109 1 1 179 GLY HA2 H 14.500 -8.868 0.125 1.00 . A A . 196 GLY HA2 1 1
3 10110 1 1 179 GLY HA3 H 15.158 -10.419 0.626 1.00 . A A . 196 GLY HA3 1 1
3 10111 1 1 179 GLY N N 15.569 -9.881 -1.330 1.00 . A A . 196 GLY N 1 1
3 10112 1 1 179 GLY O O 16.452 -7.679 1.121 1.00 . A A . 196 GLY O 1 1
3 10113 1 1 180 TRP C C 19.237 -7.584 0.589 1.00 . A A . 197 TRP C 1 1
3 10114 1 1 180 TRP CA C 18.921 -8.932 1.229 1.00 . A A . 197 TRP CA 1 1
3 10115 1 1 180 TRP CB C 20.092 -9.894 1.024 1.00 . A A . 197 TRP CB 1 1
3 10116 1 1 180 TRP CD1 C 18.891 -11.588 2.526 1.00 . A A . 197 TRP CD1 1 1
3 10117 1 1 180 TRP CD2 C 21.036 -12.083 2.112 1.00 . A A . 197 TRP CD2 1 1
3 10118 1 1 180 TRP CE2 C 20.496 -13.085 2.942 1.00 . A A . 197 TRP CE2 1 1
3 10119 1 1 180 TRP CE3 C 22.373 -12.183 1.718 1.00 . A A . 197 TRP CE3 1 1
3 10120 1 1 180 TRP CG C 19.993 -11.136 1.857 1.00 . A A . 197 TRP CG 1 1
3 10121 1 1 180 TRP CH2 C 22.554 -14.243 2.983 1.00 . A A . 197 TRP CH2 1 1
3 10122 1 1 180 TRP CZ2 C 21.248 -14.170 3.384 1.00 . A A . 197 TRP CZ2 1 1
3 10123 1 1 180 TRP CZ3 C 23.118 -13.261 2.158 1.00 . A A . 197 TRP CZ3 1 1
3 10124 1 1 180 TRP H H 17.718 -10.402 0.294 1.00 . A A . 197 TRP H 1 1
3 10125 1 1 180 TRP HA H 18.767 -8.787 2.288 1.00 . A A . 197 TRP HA 1 1
3 10126 1 1 180 TRP HB2 H 20.129 -10.191 -0.013 1.00 . A A . 197 TRP HB2 1 1
3 10127 1 1 180 TRP HB3 H 21.012 -9.390 1.284 1.00 . A A . 197 TRP HB3 1 1
3 10128 1 1 180 TRP HD1 H 17.935 -11.087 2.531 1.00 . A A . 197 TRP HD1 1 1
3 10129 1 1 180 TRP HE1 H 18.561 -13.278 3.728 1.00 . A A . 197 TRP HE1 1 1
3 10130 1 1 180 TRP HE3 H 22.825 -11.437 1.082 1.00 . A A . 197 TRP HE3 1 1
3 10131 1 1 180 TRP HH2 H 23.173 -15.067 3.303 1.00 . A A . 197 TRP HH2 1 1
3 10132 1 1 180 TRP HZ2 H 20.827 -14.935 4.020 1.00 . A A . 197 TRP HZ2 1 1
3 10133 1 1 180 TRP HZ3 H 24.153 -13.355 1.864 1.00 . A A . 197 TRP HZ3 1 1
3 10134 1 1 180 TRP N N 17.698 -9.498 0.672 1.00 . A A . 197 TRP N 1 1
3 10135 1 1 180 TRP NE1 N 19.187 -12.760 3.181 1.00 . A A . 197 TRP NE1 1 1
3 10136 1 1 180 TRP O O 19.812 -6.703 1.228 1.00 . A A . 197 TRP O 1 1
3 10137 1 1 181 ALA C C 18.067 -5.129 -1.032 1.00 . A A . 198 ALA C 1 1
3 10138 1 1 181 ALA CA C 19.099 -6.189 -1.400 1.00 . A A . 198 ALA CA 1 1
3 10139 1 1 181 ALA CB C 19.087 -6.442 -2.900 1.00 . A A . 198 ALA CB 1 1
3 10140 1 1 181 ALA H H 18.404 -8.169 -1.131 1.00 . A A . 198 ALA H 1 1
3 10141 1 1 181 ALA HA H 20.082 -5.830 -1.129 1.00 . A A . 198 ALA HA 1 1
3 10142 1 1 181 ALA HB1 H 18.072 -6.618 -3.226 1.00 . A A . 198 ALA HB1 1 1
3 10143 1 1 181 ALA HB2 H 19.486 -5.581 -3.414 1.00 . A A . 198 ALA HB2 1 1
3 10144 1 1 181 ALA HB3 H 19.692 -7.308 -3.124 1.00 . A A . 198 ALA HB3 1 1
3 10145 1 1 181 ALA N N 18.858 -7.430 -0.675 1.00 . A A . 198 ALA N 1 1
3 10146 1 1 181 ALA O O 18.311 -3.932 -1.186 1.00 . A A . 198 ALA O 1 1
3 10147 1 1 182 ILE C C 16.119 -4.048 1.211 1.00 . A A . 199 ILE C 1 1
3 10148 1 1 182 ILE CA C 15.845 -4.665 -0.157 1.00 . A A . 199 ILE CA 1 1
3 10149 1 1 182 ILE CB C 14.481 -5.380 -0.120 1.00 . A A . 199 ILE CB 1 1
3 10150 1 1 182 ILE CD1 C 13.152 -6.916 -1.654 1.00 . A A . 199 ILE CD1 1 1
3 10151 1 1 182 ILE CG1 C 13.991 -5.663 -1.542 1.00 . A A . 199 ILE CG1 1 1
3 10152 1 1 182 ILE CG2 C 13.464 -4.542 0.640 1.00 . A A . 199 ILE CG2 1 1
3 10153 1 1 182 ILE H H 16.779 -6.541 -0.447 1.00 . A A . 199 ILE H 1 1
3 10154 1 1 182 ILE HA H 15.795 -3.875 -0.893 1.00 . A A . 199 ILE HA 1 1
3 10155 1 1 182 ILE HB H 14.604 -6.316 0.403 1.00 . A A . 199 ILE HB 1 1
3 10156 1 1 182 ILE HD11 H 12.827 -7.043 -2.676 1.00 . A A . 199 ILE HD11 1 1
3 10157 1 1 182 ILE HD12 H 13.738 -7.771 -1.352 1.00 . A A . 199 ILE HD12 1 1
3 10158 1 1 182 ILE HD13 H 12.287 -6.829 -1.011 1.00 . A A . 199 ILE HD13 1 1
3 10159 1 1 182 ILE HG12 H 13.393 -4.832 -1.882 1.00 . A A . 199 ILE HG12 1 1
3 10160 1 1 182 ILE HG13 H 14.846 -5.776 -2.193 1.00 . A A . 199 ILE HG13 1 1
3 10161 1 1 182 ILE HG21 H 12.466 -4.849 0.363 1.00 . A A . 199 ILE HG21 1 1
3 10162 1 1 182 ILE HG22 H 13.602 -4.685 1.701 1.00 . A A . 199 ILE HG22 1 1
3 10163 1 1 182 ILE HG23 H 13.601 -3.500 0.395 1.00 . A A . 199 ILE HG23 1 1
3 10164 1 1 182 ILE N N 16.914 -5.576 -0.546 1.00 . A A . 199 ILE N 1 1
3 10165 1 1 182 ILE O O 15.743 -2.906 1.475 1.00 . A A . 199 ILE O 1 1
3 10166 1 1 183 TYR C C 17.761 -2.964 3.367 1.00 . A A . 200 TYR C 1 1
3 10167 1 1 183 TYR CA C 17.104 -4.340 3.417 1.00 . A A . 200 TYR CA 1 1
3 10168 1 1 183 TYR CB C 18.031 -5.334 4.118 1.00 . A A . 200 TYR CB 1 1
3 10169 1 1 183 TYR CD1 C 18.148 -4.532 6.510 1.00 . A A . 200 TYR CD1 1 1
3 10170 1 1 183 TYR CD2 C 20.119 -4.388 5.177 1.00 . A A . 200 TYR CD2 1 1
3 10171 1 1 183 TYR CE1 C 18.829 -3.989 7.583 1.00 . A A . 200 TYR CE1 1 1
3 10172 1 1 183 TYR CE2 C 20.808 -3.846 6.245 1.00 . A A . 200 TYR CE2 1 1
3 10173 1 1 183 TYR CG C 18.780 -4.741 5.290 1.00 . A A . 200 TYR CG 1 1
3 10174 1 1 183 TYR CZ C 20.158 -3.648 7.446 1.00 . A A . 200 TYR CZ 1 1
3 10175 1 1 183 TYR H H 17.053 -5.712 1.807 1.00 . A A . 200 TYR H 1 1
3 10176 1 1 183 TYR HA H 16.182 -4.266 3.975 1.00 . A A . 200 TYR HA 1 1
3 10177 1 1 183 TYR HB2 H 17.446 -6.163 4.485 1.00 . A A . 200 TYR HB2 1 1
3 10178 1 1 183 TYR HB3 H 18.759 -5.699 3.409 1.00 . A A . 200 TYR HB3 1 1
3 10179 1 1 183 TYR HD1 H 17.107 -4.800 6.614 1.00 . A A . 200 TYR HD1 1 1
3 10180 1 1 183 TYR HD2 H 20.625 -4.544 4.235 1.00 . A A . 200 TYR HD2 1 1
3 10181 1 1 183 TYR HE1 H 18.320 -3.834 8.523 1.00 . A A . 200 TYR HE1 1 1
3 10182 1 1 183 TYR HE2 H 21.848 -3.579 6.138 1.00 . A A . 200 TYR HE2 1 1
3 10183 1 1 183 TYR HH H 21.041 -2.187 8.328 1.00 . A A . 200 TYR HH 1 1
3 10184 1 1 183 TYR N N 16.779 -4.811 2.075 1.00 . A A . 200 TYR N 1 1
3 10185 1 1 183 TYR O O 17.316 -2.011 4.008 1.00 . A A . 200 TYR O 1 1
3 10186 1 1 183 TYR OH O 20.840 -3.107 8.511 1.00 . A A . 200 TYR OH 1 1
3 10187 1 1 184 PRO C C 18.800 -0.554 1.650 1.00 . A A . 201 PRO C 1 1
3 10188 1 1 184 PRO CA C 19.587 -1.600 2.430 1.00 . A A . 201 PRO CA 1 1
3 10189 1 1 184 PRO CB C 20.836 -2.020 1.651 1.00 . A A . 201 PRO CB 1 1
3 10190 1 1 184 PRO CD C 19.431 -3.949 1.792 1.00 . A A . 201 PRO CD 1 1
3 10191 1 1 184 PRO CG C 20.427 -3.246 0.911 1.00 . A A . 201 PRO CG 1 1
3 10192 1 1 184 PRO HA H 19.878 -1.191 3.387 1.00 . A A . 201 PRO HA 1 1
3 10193 1 1 184 PRO HB2 H 21.126 -1.227 0.976 1.00 . A A . 201 PRO HB2 1 1
3 10194 1 1 184 PRO HB3 H 21.642 -2.226 2.340 1.00 . A A . 201 PRO HB3 1 1
3 10195 1 1 184 PRO HD2 H 18.677 -4.438 1.194 1.00 . A A . 201 PRO HD2 1 1
3 10196 1 1 184 PRO HD3 H 19.931 -4.663 2.431 1.00 . A A . 201 PRO HD3 1 1
3 10197 1 1 184 PRO HG2 H 19.969 -2.973 -0.028 1.00 . A A . 201 PRO HG2 1 1
3 10198 1 1 184 PRO HG3 H 21.287 -3.877 0.741 1.00 . A A . 201 PRO HG3 1 1
3 10199 1 1 184 PRO N N 18.846 -2.855 2.585 1.00 . A A . 201 PRO N 1 1
3 10200 1 1 184 PRO O O 19.024 0.647 1.801 1.00 . A A . 201 PRO O 1 1
3 10201 1 1 185 VAL C C 16.037 0.617 0.877 1.00 . A A . 202 VAL C 1 1
3 10202 1 1 185 VAL CA C 17.052 -0.121 0.011 1.00 . A A . 202 VAL CA 1 1
3 10203 1 1 185 VAL CB C 16.305 -0.887 -1.097 1.00 . A A . 202 VAL CB 1 1
3 10204 1 1 185 VAL CG1 C 15.266 0.007 -1.756 1.00 . A A . 202 VAL CG1 1 1
3 10205 1 1 185 VAL CG2 C 17.287 -1.425 -2.127 1.00 . A A . 202 VAL CG2 1 1
3 10206 1 1 185 VAL H H 17.742 -1.985 0.737 1.00 . A A . 202 VAL H 1 1
3 10207 1 1 185 VAL HA H 17.705 0.602 -0.457 1.00 . A A . 202 VAL HA 1 1
3 10208 1 1 185 VAL HB H 15.794 -1.724 -0.646 1.00 . A A . 202 VAL HB 1 1
3 10209 1 1 185 VAL HG11 H 14.380 0.044 -1.138 1.00 . A A . 202 VAL HG11 1 1
3 10210 1 1 185 VAL HG12 H 15.667 1.003 -1.872 1.00 . A A . 202 VAL HG12 1 1
3 10211 1 1 185 VAL HG13 H 15.010 -0.394 -2.726 1.00 . A A . 202 VAL HG13 1 1
3 10212 1 1 185 VAL HG21 H 17.334 -0.748 -2.966 1.00 . A A . 202 VAL HG21 1 1
3 10213 1 1 185 VAL HG22 H 18.267 -1.512 -1.679 1.00 . A A . 202 VAL HG22 1 1
3 10214 1 1 185 VAL HG23 H 16.959 -2.396 -2.465 1.00 . A A . 202 VAL HG23 1 1
3 10215 1 1 185 VAL N N 17.875 -1.017 0.814 1.00 . A A . 202 VAL N 1 1
3 10216 1 1 185 VAL O O 15.753 1.793 0.653 1.00 . A A . 202 VAL O 1 1
3 10217 1 1 186 GLY C C 15.159 1.338 3.857 1.00 . A A . 203 GLY C 1 1
3 10218 1 1 186 GLY CA C 14.515 0.523 2.753 1.00 . A A . 203 GLY CA 1 1
3 10219 1 1 186 GLY H H 15.758 -1.017 1.999 1.00 . A A . 203 GLY H 1 1
3 10220 1 1 186 GLY HA2 H 13.871 1.166 2.174 1.00 . A A . 203 GLY HA2 1 1
3 10221 1 1 186 GLY HA3 H 13.919 -0.259 3.201 1.00 . A A . 203 GLY HA3 1 1
3 10222 1 1 186 GLY N N 15.493 -0.082 1.868 1.00 . A A . 203 GLY N 1 1
3 10223 1 1 186 GLY O O 14.572 2.302 4.349 1.00 . A A . 203 GLY O 1 1
3 10224 1 1 187 TYR C C 17.121 3.153 5.041 1.00 . A A . 204 TYR C 1 1
3 10225 1 1 187 TYR CA C 17.090 1.651 5.305 1.00 . A A . 204 TYR CA 1 1
3 10226 1 1 187 TYR CB C 18.517 1.112 5.419 1.00 . A A . 204 TYR CB 1 1
3 10227 1 1 187 TYR CD1 C 20.032 2.694 4.161 1.00 . A A . 204 TYR CD1 1 1
3 10228 1 1 187 TYR CD2 C 20.123 2.704 6.543 1.00 . A A . 204 TYR CD2 1 1
3 10229 1 1 187 TYR CE1 C 21.000 3.678 4.115 1.00 . A A . 204 TYR CE1 1 1
3 10230 1 1 187 TYR CE2 C 21.090 3.690 6.507 1.00 . A A . 204 TYR CE2 1 1
3 10231 1 1 187 TYR CG C 19.576 2.190 5.374 1.00 . A A . 204 TYR CG 1 1
3 10232 1 1 187 TYR CZ C 21.526 4.173 5.290 1.00 . A A . 204 TYR CZ 1 1
3 10233 1 1 187 TYR H H 16.784 0.175 3.818 1.00 . A A . 204 TYR H 1 1
3 10234 1 1 187 TYR HA H 16.572 1.471 6.236 1.00 . A A . 204 TYR HA 1 1
3 10235 1 1 187 TYR HB2 H 18.622 0.584 6.354 1.00 . A A . 204 TYR HB2 1 1
3 10236 1 1 187 TYR HB3 H 18.703 0.429 4.602 1.00 . A A . 204 TYR HB3 1 1
3 10237 1 1 187 TYR HD1 H 19.618 2.304 3.242 1.00 . A A . 204 TYR HD1 1 1
3 10238 1 1 187 TYR HD2 H 19.779 2.323 7.494 1.00 . A A . 204 TYR HD2 1 1
3 10239 1 1 187 TYR HE1 H 21.341 4.057 3.163 1.00 . A A . 204 TYR HE1 1 1
3 10240 1 1 187 TYR HE2 H 21.502 4.077 7.427 1.00 . A A . 204 TYR HE2 1 1
3 10241 1 1 187 TYR HH H 22.092 6.002 5.458 1.00 . A A . 204 TYR HH 1 1
3 10242 1 1 187 TYR N N 16.368 0.951 4.249 1.00 . A A . 204 TYR N 1 1
3 10243 1 1 187 TYR O O 17.091 3.959 5.970 1.00 . A A . 204 TYR O 1 1
3 10244 1 1 187 TYR OH O 22.490 5.154 5.250 1.00 . A A . 204 TYR OH 1 1
3 10245 1 1 188 PHE C C 16.080 5.703 4.037 1.00 . A A . 205 PHE C 1 1
3 10246 1 1 188 PHE CA C 17.215 4.927 3.377 1.00 . A A . 205 PHE CA 1 1
3 10247 1 1 188 PHE CB C 17.121 5.060 1.855 1.00 . A A . 205 PHE CB 1 1
3 10248 1 1 188 PHE CD1 C 19.457 5.900 1.491 1.00 . A A . 205 PHE CD1 1 1
3 10249 1 1 188 PHE CD2 C 17.651 7.119 0.522 1.00 . A A . 205 PHE CD2 1 1
3 10250 1 1 188 PHE CE1 C 20.357 6.805 0.961 1.00 . A A . 205 PHE CE1 1 1
3 10251 1 1 188 PHE CE2 C 18.546 8.027 -0.011 1.00 . A A . 205 PHE CE2 1 1
3 10252 1 1 188 PHE CG C 18.096 6.046 1.278 1.00 . A A . 205 PHE CG 1 1
3 10253 1 1 188 PHE CZ C 19.900 7.871 0.210 1.00 . A A . 205 PHE CZ 1 1
3 10254 1 1 188 PHE H H 17.201 2.832 3.069 1.00 . A A . 205 PHE H 1 1
3 10255 1 1 188 PHE HA H 18.157 5.338 3.707 1.00 . A A . 205 PHE HA 1 1
3 10256 1 1 188 PHE HB2 H 17.316 4.098 1.404 1.00 . A A . 205 PHE HB2 1 1
3 10257 1 1 188 PHE HB3 H 16.125 5.381 1.590 1.00 . A A . 205 PHE HB3 1 1
3 10258 1 1 188 PHE HD1 H 19.815 5.067 2.079 1.00 . A A . 205 PHE HD1 1 1
3 10259 1 1 188 PHE HD2 H 16.592 7.243 0.350 1.00 . A A . 205 PHE HD2 1 1
3 10260 1 1 188 PHE HE1 H 21.415 6.680 1.135 1.00 . A A . 205 PHE HE1 1 1
3 10261 1 1 188 PHE HE2 H 18.186 8.859 -0.597 1.00 . A A . 205 PHE HE2 1 1
3 10262 1 1 188 PHE HZ H 20.602 8.579 -0.206 1.00 . A A . 205 PHE HZ 1 1
3 10263 1 1 188 PHE N N 17.180 3.522 3.765 1.00 . A A . 205 PHE N 1 1
3 10264 1 1 188 PHE O O 16.192 6.905 4.280 1.00 . A A . 205 PHE O 1 1
3 10265 1 1 189 THR C C 14.244 6.475 6.155 1.00 . A A . 206 THR C 1 1
3 10266 1 1 189 THR CA C 13.828 5.629 4.958 1.00 . A A . 206 THR CA 1 1
3 10267 1 1 189 THR CB C 12.805 4.574 5.420 1.00 . A A . 206 THR CB 1 1
3 10268 1 1 189 THR CG2 C 12.169 3.877 4.226 1.00 . A A . 206 THR CG2 1 1
3 10269 1 1 189 THR H H 14.956 4.051 4.110 1.00 . A A . 206 THR H 1 1
3 10270 1 1 189 THR HA H 13.352 6.266 4.227 1.00 . A A . 206 THR HA 1 1
3 10271 1 1 189 THR HB H 12.028 5.070 5.983 1.00 . A A . 206 THR HB 1 1
3 10272 1 1 189 THR HG1 H 14.070 4.047 6.838 1.00 . A A . 206 THR HG1 1 1
3 10273 1 1 189 THR HG21 H 11.405 4.512 3.804 1.00 . A A . 206 THR HG21 1 1
3 10274 1 1 189 THR HG22 H 11.728 2.945 4.546 1.00 . A A . 206 THR HG22 1 1
3 10275 1 1 189 THR HG23 H 12.925 3.681 3.480 1.00 . A A . 206 THR HG23 1 1
3 10276 1 1 189 THR N N 14.985 5.006 4.327 1.00 . A A . 206 THR N 1 1
3 10277 1 1 189 THR O O 13.620 7.493 6.455 1.00 . A A . 206 THR O 1 1
3 10278 1 1 189 THR OG1 O 13.444 3.605 6.258 1.00 . A A . 206 THR OG1 1 1
3 10279 1 1 190 GLY C C 16.140 5.866 9.151 1.00 . A A . 207 GLY C 1 1
3 10280 1 1 190 GLY CA C 15.783 6.780 7.995 1.00 . A A . 207 GLY CA 1 1
3 10281 1 1 190 GLY H H 15.760 5.230 6.552 1.00 . A A . 207 GLY H 1 1
3 10282 1 1 190 GLY HA2 H 16.659 7.344 7.712 1.00 . A A . 207 GLY HA2 1 1
3 10283 1 1 190 GLY HA3 H 15.014 7.466 8.318 1.00 . A A . 207 GLY HA3 1 1
3 10284 1 1 190 GLY N N 15.302 6.048 6.837 1.00 . A A . 207 GLY N 1 1
3 10285 1 1 190 GLY O O 15.796 6.144 10.300 1.00 . A A . 207 GLY O 1 1
3 10286 1 1 191 TYR C C 18.147 4.464 10.899 1.00 . A A . 208 TYR C 1 1
3 10287 1 1 191 TYR CA C 17.230 3.812 9.869 1.00 . A A . 208 TYR CA 1 1
3 10288 1 1 191 TYR CB C 17.934 2.616 9.227 1.00 . A A . 208 TYR CB 1 1
3 10289 1 1 191 TYR CD1 C 16.285 0.906 10.084 1.00 . A A . 208 TYR CD1 1 1
3 10290 1 1 191 TYR CD2 C 18.611 0.436 10.307 1.00 . A A . 208 TYR CD2 1 1
3 10291 1 1 191 TYR CE1 C 15.978 -0.300 10.684 1.00 . A A . 208 TYR CE1 1 1
3 10292 1 1 191 TYR CE2 C 18.314 -0.772 10.907 1.00 . A A . 208 TYR CE2 1 1
3 10293 1 1 191 TYR CG C 17.604 1.295 9.884 1.00 . A A . 208 TYR CG 1 1
3 10294 1 1 191 TYR CZ C 16.996 -1.136 11.094 1.00 . A A . 208 TYR CZ 1 1
3 10295 1 1 191 TYR H H 17.075 4.605 7.913 1.00 . A A . 208 TYR H 1 1
3 10296 1 1 191 TYR HA H 16.336 3.466 10.367 1.00 . A A . 208 TYR HA 1 1
3 10297 1 1 191 TYR HB2 H 17.645 2.551 8.189 1.00 . A A . 208 TYR HB2 1 1
3 10298 1 1 191 TYR HB3 H 19.003 2.760 9.289 1.00 . A A . 208 TYR HB3 1 1
3 10299 1 1 191 TYR HD1 H 15.490 1.563 9.762 1.00 . A A . 208 TYR HD1 1 1
3 10300 1 1 191 TYR HD2 H 19.642 0.724 10.160 1.00 . A A . 208 TYR HD2 1 1
3 10301 1 1 191 TYR HE1 H 14.947 -0.585 10.831 1.00 . A A . 208 TYR HE1 1 1
3 10302 1 1 191 TYR HE2 H 19.111 -1.427 11.228 1.00 . A A . 208 TYR HE2 1 1
3 10303 1 1 191 TYR HH H 15.756 -2.513 11.605 1.00 . A A . 208 TYR HH 1 1
3 10304 1 1 191 TYR N N 16.830 4.772 8.847 1.00 . A A . 208 TYR N 1 1
3 10305 1 1 191 TYR O O 18.306 3.961 12.013 1.00 . A A . 208 TYR O 1 1
3 10306 1 1 191 TYR OH O 16.696 -2.338 11.693 1.00 . A A . 208 TYR OH 1 1
3 10307 1 1 192 LEU C C 18.898 7.380 12.195 1.00 . A A . 209 LEU C 1 1
3 10308 1 1 192 LEU CA C 19.650 6.309 11.410 1.00 . A A . 209 LEU CA 1 1
3 10309 1 1 192 LEU CB C 20.784 6.950 10.609 1.00 . A A . 209 LEU CB 1 1
3 10310 1 1 192 LEU CD1 C 22.586 6.387 8.960 1.00 . A A . 209 LEU CD1 1 1
3 10311 1 1 192 LEU CD2 C 23.038 6.204 11.414 1.00 . A A . 209 LEU CD2 1 1
3 10312 1 1 192 LEU CG C 21.990 6.056 10.320 1.00 . A A . 209 LEU CG 1 1
3 10313 1 1 192 LEU H H 18.582 5.938 9.621 1.00 . A A . 209 LEU H 1 1
3 10314 1 1 192 LEU HA H 20.069 5.598 12.106 1.00 . A A . 209 LEU HA 1 1
3 10315 1 1 192 LEU HB2 H 20.378 7.274 9.663 1.00 . A A . 209 LEU HB2 1 1
3 10316 1 1 192 LEU HB3 H 21.133 7.811 11.162 1.00 . A A . 209 LEU HB3 1 1
3 10317 1 1 192 LEU HD11 H 22.066 5.833 8.195 1.00 . A A . 209 LEU HD11 1 1
3 10318 1 1 192 LEU HD12 H 23.632 6.119 8.951 1.00 . A A . 209 LEU HD12 1 1
3 10319 1 1 192 LEU HD13 H 22.485 7.446 8.771 1.00 . A A . 209 LEU HD13 1 1
3 10320 1 1 192 LEU HD21 H 24.024 6.131 10.979 1.00 . A A . 209 LEU HD21 1 1
3 10321 1 1 192 LEU HD22 H 22.907 5.420 12.145 1.00 . A A . 209 LEU HD22 1 1
3 10322 1 1 192 LEU HD23 H 22.925 7.166 11.892 1.00 . A A . 209 LEU HD23 1 1
3 10323 1 1 192 LEU HG H 21.669 5.024 10.301 1.00 . A A . 209 LEU HG 1 1
3 10324 1 1 192 LEU N N 18.748 5.586 10.520 1.00 . A A . 209 LEU N 1 1
3 10325 1 1 192 LEU O O 19.194 7.630 13.363 1.00 . A A . 209 LEU O 1 1
3 10326 1 1 193 MET C C 16.087 8.440 13.121 1.00 . A A . 210 MET C 1 1
3 10327 1 1 193 MET CA C 17.126 9.048 12.183 1.00 . A A . 210 MET CA 1 1
3 10328 1 1 193 MET CB C 16.433 9.910 11.126 1.00 . A A . 210 MET CB 1 1
3 10329 1 1 193 MET CE C 15.774 10.011 7.780 1.00 . A A . 210 MET CE 1 1
3 10330 1 1 193 MET CG C 17.363 10.380 10.020 1.00 . A A . 210 MET CG 1 1
3 10331 1 1 193 MET H H 17.734 7.764 10.615 1.00 . A A . 210 MET H 1 1
3 10332 1 1 193 MET HA H 17.794 9.670 12.760 1.00 . A A . 210 MET HA 1 1
3 10333 1 1 193 MET HB2 H 15.636 9.337 10.677 1.00 . A A . 210 MET HB2 1 1
3 10334 1 1 193 MET HB3 H 16.013 10.781 11.607 1.00 . A A . 210 MET HB3 1 1
3 10335 1 1 193 MET HE1 H 16.546 9.328 7.459 1.00 . A A . 210 MET HE1 1 1
3 10336 1 1 193 MET HE2 H 15.052 9.481 8.383 1.00 . A A . 210 MET HE2 1 1
3 10337 1 1 193 MET HE3 H 15.282 10.432 6.915 1.00 . A A . 210 MET HE3 1 1
3 10338 1 1 193 MET HG2 H 18.133 11.001 10.454 1.00 . A A . 210 MET HG2 1 1
3 10339 1 1 193 MET HG3 H 17.819 9.515 9.560 1.00 . A A . 210 MET HG3 1 1
3 10340 1 1 193 MET N N 17.923 8.007 11.545 1.00 . A A . 210 MET N 1 1
3 10341 1 1 193 MET O O 16.086 7.234 13.362 1.00 . A A . 210 MET O 1 1
3 10342 1 1 193 MET SD S 16.507 11.328 8.748 1.00 . A A . 210 MET SD 1 1
3 10343 1 1 194 GLY C C 14.739 8.327 15.872 1.00 . A A . 211 GLY C 1 1
3 10344 1 1 194 GLY CA C 14.174 8.811 14.552 1.00 . A A . 211 GLY CA 1 1
3 10345 1 1 194 GLY H H 15.254 10.236 13.418 1.00 . A A . 211 GLY H 1 1
3 10346 1 1 194 GLY HA2 H 13.480 9.615 14.742 1.00 . A A . 211 GLY HA2 1 1
3 10347 1 1 194 GLY HA3 H 13.644 7.996 14.081 1.00 . A A . 211 GLY HA3 1 1
3 10348 1 1 194 GLY N N 15.205 9.284 13.647 1.00 . A A . 211 GLY N 1 1
3 10349 1 1 194 GLY O O 14.609 7.153 16.219 1.00 . A A . 211 GLY O 1 1
3 10350 1 1 195 ASP C C 17.057 7.848 17.739 1.00 . A A . 212 ASP C 1 1
3 10351 1 1 195 ASP CA C 15.958 8.893 17.902 1.00 . A A . 212 ASP CA 1 1
3 10352 1 1 195 ASP CB C 14.881 8.375 18.856 1.00 . A A . 212 ASP CB 1 1
3 10353 1 1 195 ASP CG C 15.263 8.554 20.312 1.00 . A A . 212 ASP CG 1 1
3 10354 1 1 195 ASP H H 15.440 10.154 16.281 1.00 . A A . 212 ASP H 1 1
3 10355 1 1 195 ASP HA H 16.390 9.791 18.316 1.00 . A A . 212 ASP HA 1 1
3 10356 1 1 195 ASP HB2 H 13.961 8.912 18.676 1.00 . A A . 212 ASP HB2 1 1
3 10357 1 1 195 ASP HB3 H 14.721 7.323 18.671 1.00 . A A . 212 ASP HB3 1 1
3 10358 1 1 195 ASP N N 15.370 9.234 16.611 1.00 . A A . 212 ASP N 1 1
3 10359 1 1 195 ASP O O 17.221 6.969 18.584 1.00 . A A . 212 ASP O 1 1
3 10360 1 1 195 ASP OD1 O 16.475 8.549 20.612 1.00 . A A . 212 ASP OD1 1 1
3 10361 1 1 195 ASP OD2 O 14.350 8.697 21.152 1.00 . A A . 212 ASP OD2 1 1
3 10362 1 1 196 GLY C C 18.369 5.656 15.935 1.00 . A A . 213 GLY C 1 1
3 10363 1 1 196 GLY CA C 18.881 7.008 16.392 1.00 . A A . 213 GLY CA 1 1
3 10364 1 1 196 GLY H H 17.630 8.672 16.007 1.00 . A A . 213 GLY H 1 1
3 10365 1 1 196 GLY HA2 H 19.528 7.413 15.629 1.00 . A A . 213 GLY HA2 1 1
3 10366 1 1 196 GLY HA3 H 19.450 6.875 17.301 1.00 . A A . 213 GLY HA3 1 1
3 10367 1 1 196 GLY N N 17.807 7.951 16.646 1.00 . A A . 213 GLY N 1 1
3 10368 1 1 196 GLY O O 19.026 4.635 16.136 1.00 . A A . 213 GLY O 1 1
3 10369 1 1 197 GLY C C 15.270 4.110 15.484 1.00 . A A . 214 GLY C 1 1
3 10370 1 1 197 GLY CA C 16.611 4.406 14.843 1.00 . A A . 214 GLY CA 1 1
3 10371 1 1 197 GLY H H 16.712 6.493 15.186 1.00 . A A . 214 GLY H 1 1
3 10372 1 1 197 GLY HA2 H 16.480 4.469 13.773 1.00 . A A . 214 GLY HA2 1 1
3 10373 1 1 197 GLY HA3 H 17.290 3.597 15.065 1.00 . A A . 214 GLY HA3 1 1
3 10374 1 1 197 GLY N N 17.191 5.649 15.318 1.00 . A A . 214 GLY N 1 1
3 10375 1 1 197 GLY O O 15.207 3.659 16.628 1.00 . A A . 214 GLY O 1 1
3 10376 1 1 198 SER C C 12.607 2.637 15.482 1.00 . A A . 215 SER C 1 1
3 10377 1 1 198 SER CA C 12.847 4.127 15.253 1.00 . A A . 215 SER CA 1 1
3 10378 1 1 198 SER CB C 11.807 4.678 14.275 1.00 . A A . 215 SER CB 1 1
3 10379 1 1 198 SER H H 14.308 4.722 13.842 1.00 . A A . 215 SER H 1 1
3 10380 1 1 198 SER HA H 12.751 4.644 16.196 1.00 . A A . 215 SER HA 1 1
3 10381 1 1 198 SER HB2 H 12.171 5.599 13.848 1.00 . A A . 215 SER HB2 1 1
3 10382 1 1 198 SER HB3 H 11.640 3.957 13.488 1.00 . A A . 215 SER HB3 1 1
3 10383 1 1 198 SER HG H 9.910 4.319 14.610 1.00 . A A . 215 SER HG 1 1
3 10384 1 1 198 SER N N 14.193 4.364 14.747 1.00 . A A . 215 SER N 1 1
3 10385 1 1 198 SER O O 12.813 1.819 14.586 1.00 . A A . 215 SER O 1 1
3 10386 1 1 198 SER OG O 10.576 4.932 14.930 1.00 . A A . 215 SER OG 1 1
3 10387 1 1 199 ALA C C 10.939 0.266 16.042 1.00 . A A . 216 ALA C 1 1
3 10388 1 1 199 ALA CA C 11.901 0.904 17.038 1.00 . A A . 216 ALA CA 1 1
3 10389 1 1 199 ALA CB C 11.340 0.813 18.449 1.00 . A A . 216 ALA CB 1 1
3 10390 1 1 199 ALA H H 12.026 2.991 17.362 1.00 . A A . 216 ALA H 1 1
3 10391 1 1 199 ALA HA H 12.838 0.366 17.013 1.00 . A A . 216 ALA HA 1 1
3 10392 1 1 199 ALA HB1 H 10.285 1.043 18.432 1.00 . A A . 216 ALA HB1 1 1
3 10393 1 1 199 ALA HB2 H 11.484 -0.187 18.829 1.00 . A A . 216 ALA HB2 1 1
3 10394 1 1 199 ALA HB3 H 11.853 1.518 19.086 1.00 . A A . 216 ALA HB3 1 1
3 10395 1 1 199 ALA N N 12.171 2.294 16.690 1.00 . A A . 216 ALA N 1 1
3 10396 1 1 199 ALA O O 11.125 -0.880 15.630 1.00 . A A . 216 ALA O 1 1
3 10397 1 1 200 LEU C C 9.585 0.011 13.437 1.00 . A A . 217 LEU C 1 1
3 10398 1 1 200 LEU CA C 8.917 0.520 14.710 1.00 . A A . 217 LEU CA 1 1
3 10399 1 1 200 LEU CB C 7.917 1.626 14.367 1.00 . A A . 217 LEU CB 1 1
3 10400 1 1 200 LEU CD1 C 6.016 0.608 15.646 1.00 . A A . 217 LEU CD1 1 1
3 10401 1 1 200 LEU CD2 C 7.411 2.399 16.698 1.00 . A A . 217 LEU CD2 1 1
3 10402 1 1 200 LEU CG C 6.816 1.878 15.397 1.00 . A A . 217 LEU CG 1 1
3 10403 1 1 200 LEU H H 9.815 1.919 16.020 1.00 . A A . 217 LEU H 1 1
3 10404 1 1 200 LEU HA H 8.390 -0.298 15.178 1.00 . A A . 217 LEU HA 1 1
3 10405 1 1 200 LEU HB2 H 8.470 2.544 14.243 1.00 . A A . 217 LEU HB2 1 1
3 10406 1 1 200 LEU HB3 H 7.443 1.364 13.432 1.00 . A A . 217 LEU HB3 1 1
3 10407 1 1 200 LEU HD11 H 4.961 0.833 15.604 1.00 . A A . 217 LEU HD11 1 1
3 10408 1 1 200 LEU HD12 H 6.262 0.213 16.620 1.00 . A A . 217 LEU HD12 1 1
3 10409 1 1 200 LEU HD13 H 6.259 -0.123 14.889 1.00 . A A . 217 LEU HD13 1 1
3 10410 1 1 200 LEU HD21 H 6.623 2.801 17.318 1.00 . A A . 217 LEU HD21 1 1
3 10411 1 1 200 LEU HD22 H 8.129 3.176 16.479 1.00 . A A . 217 LEU HD22 1 1
3 10412 1 1 200 LEU HD23 H 7.901 1.590 17.218 1.00 . A A . 217 LEU HD23 1 1
3 10413 1 1 200 LEU HG H 6.138 2.629 15.014 1.00 . A A . 217 LEU HG 1 1
3 10414 1 1 200 LEU N N 9.910 1.014 15.658 1.00 . A A . 217 LEU N 1 1
3 10415 1 1 200 LEU O O 9.500 -1.172 13.111 1.00 . A A . 217 LEU O 1 1
3 10416 1 1 201 ASN C C 11.988 -0.524 11.740 1.00 . A A . 218 ASN C 1 1
3 10417 1 1 201 ASN CA C 10.937 0.553 11.487 1.00 . A A . 218 ASN CA 1 1
3 10418 1 1 201 ASN CB C 11.595 1.788 10.867 1.00 . A A . 218 ASN CB 1 1
3 10419 1 1 201 ASN CG C 10.849 2.289 9.646 1.00 . A A . 218 ASN CG 1 1
3 10420 1 1 201 ASN H H 10.285 1.840 13.036 1.00 . A A . 218 ASN H 1 1
3 10421 1 1 201 ASN HA H 10.200 0.166 10.800 1.00 . A A . 218 ASN HA 1 1
3 10422 1 1 201 ASN HB2 H 11.621 2.581 11.601 1.00 . A A . 218 ASN HB2 1 1
3 10423 1 1 201 ASN HB3 H 12.605 1.541 10.574 1.00 . A A . 218 ASN HB3 1 1
3 10424 1 1 201 ASN HD21 H 12.565 2.578 8.685 1.00 . A A . 218 ASN HD21 1 1
3 10425 1 1 201 ASN HD22 H 11.134 2.981 7.805 1.00 . A A . 218 ASN HD22 1 1
3 10426 1 1 201 ASN N N 10.252 0.912 12.724 1.00 . A A . 218 ASN N 1 1
3 10427 1 1 201 ASN ND2 N 11.591 2.652 8.607 1.00 . A A . 218 ASN ND2 1 1
3 10428 1 1 201 ASN O O 12.320 -1.305 10.847 1.00 . A A . 218 ASN O 1 1
3 10429 1 1 201 ASN OD1 O 9.619 2.349 9.638 1.00 . A A . 218 ASN OD1 1 1
3 10430 1 1 202 LEU C C 12.968 -2.961 13.231 1.00 . A A . 219 LEU C 1 1
3 10431 1 1 202 LEU CA C 13.520 -1.543 13.334 1.00 . A A . 219 LEU CA 1 1
3 10432 1 1 202 LEU CB C 14.016 -1.279 14.757 1.00 . A A . 219 LEU CB 1 1
3 10433 1 1 202 LEU CD1 C 16.449 -1.839 14.528 1.00 . A A . 219 LEU CD1 1 1
3 10434 1 1 202 LEU CD2 C 15.644 0.469 13.995 1.00 . A A . 219 LEU CD2 1 1
3 10435 1 1 202 LEU CG C 15.446 -0.752 14.882 1.00 . A A . 219 LEU CG 1 1
3 10436 1 1 202 LEU H H 12.202 0.087 13.631 1.00 . A A . 219 LEU H 1 1
3 10437 1 1 202 LEU HA H 14.348 -1.441 12.648 1.00 . A A . 219 LEU HA 1 1
3 10438 1 1 202 LEU HB2 H 13.356 -0.554 15.208 1.00 . A A . 219 LEU HB2 1 1
3 10439 1 1 202 LEU HB3 H 13.956 -2.209 15.305 1.00 . A A . 219 LEU HB3 1 1
3 10440 1 1 202 LEU HD11 H 16.863 -2.255 15.434 1.00 . A A . 219 LEU HD11 1 1
3 10441 1 1 202 LEU HD12 H 17.242 -1.415 13.931 1.00 . A A . 219 LEU HD12 1 1
3 10442 1 1 202 LEU HD13 H 15.952 -2.617 13.967 1.00 . A A . 219 LEU HD13 1 1
3 10443 1 1 202 LEU HD21 H 14.696 0.759 13.566 1.00 . A A . 219 LEU HD21 1 1
3 10444 1 1 202 LEU HD22 H 16.339 0.229 13.204 1.00 . A A . 219 LEU HD22 1 1
3 10445 1 1 202 LEU HD23 H 16.036 1.283 14.586 1.00 . A A . 219 LEU HD23 1 1
3 10446 1 1 202 LEU HG H 15.625 -0.454 15.907 1.00 . A A . 219 LEU HG 1 1
3 10447 1 1 202 LEU N N 12.507 -0.561 12.962 1.00 . A A . 219 LEU N 1 1
3 10448 1 1 202 LEU O O 13.492 -3.788 12.487 1.00 . A A . 219 LEU O 1 1
3 10449 1 1 203 ASN C C 10.663 -4.851 12.610 1.00 . A A . 220 ASN C 1 1
3 10450 1 1 203 ASN CA C 11.280 -4.550 13.972 1.00 . A A . 220 ASN CA 1 1
3 10451 1 1 203 ASN CB C 10.208 -4.637 15.061 1.00 . A A . 220 ASN CB 1 1
3 10452 1 1 203 ASN CG C 8.869 -4.095 14.597 1.00 . A A . 220 ASN CG 1 1
3 10453 1 1 203 ASN H H 11.532 -2.531 14.555 1.00 . A A . 220 ASN H 1 1
3 10454 1 1 203 ASN HA H 12.047 -5.282 14.177 1.00 . A A . 220 ASN HA 1 1
3 10455 1 1 203 ASN HB2 H 10.077 -5.670 15.347 1.00 . A A . 220 ASN HB2 1 1
3 10456 1 1 203 ASN HB3 H 10.529 -4.067 15.920 1.00 . A A . 220 ASN HB3 1 1
3 10457 1 1 203 ASN HD21 H 9.171 -2.413 15.613 1.00 . A A . 220 ASN HD21 1 1
3 10458 1 1 203 ASN HD22 H 7.680 -2.509 14.745 1.00 . A A . 220 ASN HD22 1 1
3 10459 1 1 203 ASN N N 11.905 -3.233 13.981 1.00 . A A . 220 ASN N 1 1
3 10460 1 1 203 ASN ND2 N 8.540 -2.883 15.029 1.00 . A A . 220 ASN ND2 1 1
3 10461 1 1 203 ASN O O 10.662 -5.996 12.155 1.00 . A A . 220 ASN O 1 1
3 10462 1 1 203 ASN OD1 O 8.140 -4.759 13.860 1.00 . A A . 220 ASN OD1 1 1
3 10463 1 1 204 LEU C C 10.535 -4.453 9.622 1.00 . A A . 221 LEU C 1 1
3 10464 1 1 204 LEU CA C 9.519 -3.968 10.651 1.00 . A A . 221 LEU CA 1 1
3 10465 1 1 204 LEU CB C 8.910 -2.641 10.196 1.00 . A A . 221 LEU CB 1 1
3 10466 1 1 204 LEU CD1 C 9.194 -2.500 7.710 1.00 . A A . 221 LEU CD1 1 1
3 10467 1 1 204 LEU CD2 C 7.398 -3.945 8.680 1.00 . A A . 221 LEU CD2 1 1
3 10468 1 1 204 LEU CG C 8.195 -2.659 8.845 1.00 . A A . 221 LEU CG 1 1
3 10469 1 1 204 LEU H H 10.170 -2.928 12.376 1.00 . A A . 221 LEU H 1 1
3 10470 1 1 204 LEU HA H 8.734 -4.704 10.739 1.00 . A A . 221 LEU HA 1 1
3 10471 1 1 204 LEU HB2 H 8.196 -2.332 10.944 1.00 . A A . 221 LEU HB2 1 1
3 10472 1 1 204 LEU HB3 H 9.707 -1.913 10.140 1.00 . A A . 221 LEU HB3 1 1
3 10473 1 1 204 LEU HD11 H 10.144 -2.179 8.109 1.00 . A A . 221 LEU HD11 1 1
3 10474 1 1 204 LEU HD12 H 8.830 -1.762 7.010 1.00 . A A . 221 LEU HD12 1 1
3 10475 1 1 204 LEU HD13 H 9.317 -3.446 7.203 1.00 . A A . 221 LEU HD13 1 1
3 10476 1 1 204 LEU HD21 H 7.030 -4.266 9.643 1.00 . A A . 221 LEU HD21 1 1
3 10477 1 1 204 LEU HD22 H 8.035 -4.712 8.264 1.00 . A A . 221 LEU HD22 1 1
3 10478 1 1 204 LEU HD23 H 6.564 -3.769 8.016 1.00 . A A . 221 LEU HD23 1 1
3 10479 1 1 204 LEU HG H 7.504 -1.828 8.799 1.00 . A A . 221 LEU HG 1 1
3 10480 1 1 204 LEU N N 10.139 -3.816 11.963 1.00 . A A . 221 LEU N 1 1
3 10481 1 1 204 LEU O O 10.351 -5.500 9.000 1.00 . A A . 221 LEU O 1 1
3 10482 1 1 205 ILE C C 13.258 -5.401 8.827 1.00 . A A . 222 ILE C 1 1
3 10483 1 1 205 ILE CA C 12.652 -4.041 8.497 1.00 . A A . 222 ILE CA 1 1
3 10484 1 1 205 ILE CB C 13.773 -2.984 8.473 1.00 . A A . 222 ILE CB 1 1
3 10485 1 1 205 ILE CD1 C 14.244 -0.525 8.019 1.00 . A A . 222 ILE CD1 1 1
3 10486 1 1 205 ILE CG1 C 13.233 -1.648 7.959 1.00 . A A . 222 ILE CG1 1 1
3 10487 1 1 205 ILE CG2 C 14.932 -3.461 7.610 1.00 . A A . 222 ILE CG2 1 1
3 10488 1 1 205 ILE H H 11.696 -2.864 9.973 1.00 . A A . 222 ILE H 1 1
3 10489 1 1 205 ILE HA H 12.207 -4.087 7.514 1.00 . A A . 222 ILE HA 1 1
3 10490 1 1 205 ILE HB H 14.136 -2.854 9.481 1.00 . A A . 222 ILE HB 1 1
3 10491 1 1 205 ILE HD11 H 14.263 -0.006 7.071 1.00 . A A . 222 ILE HD11 1 1
3 10492 1 1 205 ILE HD12 H 13.970 0.165 8.802 1.00 . A A . 222 ILE HD12 1 1
3 10493 1 1 205 ILE HD13 H 15.223 -0.933 8.224 1.00 . A A . 222 ILE HD13 1 1
3 10494 1 1 205 ILE HG12 H 12.925 -1.763 6.932 1.00 . A A . 222 ILE HG12 1 1
3 10495 1 1 205 ILE HG13 H 12.379 -1.360 8.556 1.00 . A A . 222 ILE HG13 1 1
3 10496 1 1 205 ILE HG21 H 15.229 -2.669 6.938 1.00 . A A . 222 ILE HG21 1 1
3 10497 1 1 205 ILE HG22 H 15.765 -3.727 8.243 1.00 . A A . 222 ILE HG22 1 1
3 10498 1 1 205 ILE HG23 H 14.624 -4.322 7.037 1.00 . A A . 222 ILE HG23 1 1
3 10499 1 1 205 ILE N N 11.606 -3.687 9.448 1.00 . A A . 222 ILE N 1 1
3 10500 1 1 205 ILE O O 13.392 -6.261 7.956 1.00 . A A . 222 ILE O 1 1
3 10501 1 1 206 TYR C C 13.276 -8.017 10.265 1.00 . A A . 223 TYR C 1 1
3 10502 1 1 206 TYR CA C 14.214 -6.844 10.537 1.00 . A A . 223 TYR CA 1 1
3 10503 1 1 206 TYR CB C 14.542 -6.776 12.030 1.00 . A A . 223 TYR CB 1 1
3 10504 1 1 206 TYR CD1 C 17.029 -7.186 11.885 1.00 . A A . 223 TYR CD1 1 1
3 10505 1 1 206 TYR CD2 C 16.276 -5.231 13.022 1.00 . A A . 223 TYR CD2 1 1
3 10506 1 1 206 TYR CE1 C 18.341 -6.838 12.147 1.00 . A A . 223 TYR CE1 1 1
3 10507 1 1 206 TYR CE2 C 17.584 -4.875 13.287 1.00 . A A . 223 TYR CE2 1 1
3 10508 1 1 206 TYR CG C 15.975 -6.390 12.318 1.00 . A A . 223 TYR CG 1 1
3 10509 1 1 206 TYR CZ C 18.613 -5.682 12.847 1.00 . A A . 223 TYR CZ 1 1
3 10510 1 1 206 TYR H H 13.490 -4.866 10.740 1.00 . A A . 223 TYR H 1 1
3 10511 1 1 206 TYR HA H 15.129 -6.994 9.984 1.00 . A A . 223 TYR HA 1 1
3 10512 1 1 206 TYR HB2 H 13.902 -6.045 12.499 1.00 . A A . 223 TYR HB2 1 1
3 10513 1 1 206 TYR HB3 H 14.362 -7.743 12.476 1.00 . A A . 223 TYR HB3 1 1
3 10514 1 1 206 TYR HD1 H 16.813 -8.091 11.337 1.00 . A A . 223 TYR HD1 1 1
3 10515 1 1 206 TYR HD2 H 15.467 -4.602 13.366 1.00 . A A . 223 TYR HD2 1 1
3 10516 1 1 206 TYR HE1 H 19.147 -7.469 11.802 1.00 . A A . 223 TYR HE1 1 1
3 10517 1 1 206 TYR HE2 H 17.797 -3.970 13.836 1.00 . A A . 223 TYR HE2 1 1
3 10518 1 1 206 TYR HH H 20.366 -5.128 12.286 1.00 . A A . 223 TYR HH 1 1
3 10519 1 1 206 TYR N N 13.622 -5.589 10.091 1.00 . A A . 223 TYR N 1 1
3 10520 1 1 206 TYR O O 13.656 -8.992 9.618 1.00 . A A . 223 TYR O 1 1
3 10521 1 1 206 TYR OH O 19.917 -5.331 13.110 1.00 . A A . 223 TYR OH 1 1
3 10522 1 1 207 ASN C C 10.767 -9.178 9.090 1.00 . A A . 224 ASN C 1 1
3 10523 1 1 207 ASN CA C 11.054 -8.962 10.573 1.00 . A A . 224 ASN CA 1 1
3 10524 1 1 207 ASN CB C 9.761 -8.607 11.309 1.00 . A A . 224 ASN CB 1 1
3 10525 1 1 207 ASN CG C 8.863 -9.812 11.513 1.00 . A A . 224 ASN CG 1 1
3 10526 1 1 207 ASN H H 11.804 -7.109 11.269 1.00 . A A . 224 ASN H 1 1
3 10527 1 1 207 ASN HA H 11.455 -9.875 10.987 1.00 . A A . 224 ASN HA 1 1
3 10528 1 1 207 ASN HB2 H 10.005 -8.197 12.278 1.00 . A A . 224 ASN HB2 1 1
3 10529 1 1 207 ASN HB3 H 9.218 -7.870 10.736 1.00 . A A . 224 ASN HB3 1 1
3 10530 1 1 207 ASN HD21 H 10.211 -10.644 12.716 1.00 . A A . 224 ASN HD21 1 1
3 10531 1 1 207 ASN HD22 H 8.768 -11.558 12.459 1.00 . A A . 224 ASN HD22 1 1
3 10532 1 1 207 ASN N N 12.048 -7.912 10.762 1.00 . A A . 224 ASN N 1 1
3 10533 1 1 207 ASN ND2 N 9.327 -10.768 12.310 1.00 . A A . 224 ASN ND2 1 1
3 10534 1 1 207 ASN O O 10.477 -10.295 8.659 1.00 . A A . 224 ASN O 1 1
3 10535 1 1 207 ASN OD1 O 7.764 -9.883 10.961 1.00 . A A . 224 ASN OD1 1 1
3 10536 1 1 208 LEU C C 11.628 -9.066 6.191 1.00 . A A . 225 LEU C 1 1
3 10537 1 1 208 LEU CA C 10.599 -8.174 6.879 1.00 . A A . 225 LEU CA 1 1
3 10538 1 1 208 LEU CB C 10.630 -6.773 6.266 1.00 . A A . 225 LEU CB 1 1
3 10539 1 1 208 LEU CD1 C 9.485 -7.342 4.110 1.00 . A A . 225 LEU CD1 1 1
3 10540 1 1 208 LEU CD2 C 10.877 -5.270 4.275 1.00 . A A . 225 LEU CD2 1 1
3 10541 1 1 208 LEU CG C 10.716 -6.710 4.741 1.00 . A A . 225 LEU CG 1 1
3 10542 1 1 208 LEU H H 11.085 -7.241 8.715 1.00 . A A . 225 LEU H 1 1
3 10543 1 1 208 LEU HA H 9.618 -8.600 6.735 1.00 . A A . 225 LEU HA 1 1
3 10544 1 1 208 LEU HB2 H 9.730 -6.260 6.568 1.00 . A A . 225 LEU HB2 1 1
3 10545 1 1 208 LEU HB3 H 11.490 -6.256 6.669 1.00 . A A . 225 LEU HB3 1 1
3 10546 1 1 208 LEU HD11 H 8.606 -7.049 4.664 1.00 . A A . 225 LEU HD11 1 1
3 10547 1 1 208 LEU HD12 H 9.582 -8.417 4.130 1.00 . A A . 225 LEU HD12 1 1
3 10548 1 1 208 LEU HD13 H 9.394 -7.008 3.087 1.00 . A A . 225 LEU HD13 1 1
3 10549 1 1 208 LEU HD21 H 11.924 -5.005 4.281 1.00 . A A . 225 LEU HD21 1 1
3 10550 1 1 208 LEU HD22 H 10.336 -4.614 4.941 1.00 . A A . 225 LEU HD22 1 1
3 10551 1 1 208 LEU HD23 H 10.486 -5.170 3.274 1.00 . A A . 225 LEU HD23 1 1
3 10552 1 1 208 LEU HG H 11.582 -7.268 4.412 1.00 . A A . 225 LEU HG 1 1
3 10553 1 1 208 LEU N N 10.850 -8.103 8.315 1.00 . A A . 225 LEU N 1 1
3 10554 1 1 208 LEU O O 11.274 -9.953 5.414 1.00 . A A . 225 LEU O 1 1
3 10555 1 1 209 ALA C C 13.897 -11.069 6.327 1.00 . A A . 226 ALA C 1 1
3 10556 1 1 209 ALA CA C 13.981 -9.609 5.895 1.00 . A A . 226 ALA CA 1 1
3 10557 1 1 209 ALA CB C 15.331 -9.020 6.279 1.00 . A A . 226 ALA CB 1 1
3 10558 1 1 209 ALA H H 13.121 -8.105 7.109 1.00 . A A . 226 ALA H 1 1
3 10559 1 1 209 ALA HA H 13.885 -9.556 4.820 1.00 . A A . 226 ALA HA 1 1
3 10560 1 1 209 ALA HB1 H 15.816 -8.631 5.396 1.00 . A A . 226 ALA HB1 1 1
3 10561 1 1 209 ALA HB2 H 15.185 -8.222 6.992 1.00 . A A . 226 ALA HB2 1 1
3 10562 1 1 209 ALA HB3 H 15.947 -9.789 6.719 1.00 . A A . 226 ALA HB3 1 1
3 10563 1 1 209 ALA N N 12.902 -8.826 6.483 1.00 . A A . 226 ALA N 1 1
3 10564 1 1 209 ALA O O 13.968 -11.977 5.498 1.00 . A A . 226 ALA O 1 1
3 10565 1 1 210 ASP C C 12.431 -13.363 7.617 1.00 . A A . 227 ASP C 1 1
3 10566 1 1 210 ASP CA C 13.654 -12.639 8.171 1.00 . A A . 227 ASP CA 1 1
3 10567 1 1 210 ASP CB C 13.588 -12.595 9.698 1.00 . A A . 227 ASP CB 1 1
3 10568 1 1 210 ASP CG C 12.471 -13.455 10.254 1.00 . A A . 227 ASP CG 1 1
3 10569 1 1 210 ASP H H 13.699 -10.524 8.240 1.00 . A A . 227 ASP H 1 1
3 10570 1 1 210 ASP HA H 14.541 -13.178 7.873 1.00 . A A . 227 ASP HA 1 1
3 10571 1 1 210 ASP HB2 H 14.525 -12.950 10.103 1.00 . A A . 227 ASP HB2 1 1
3 10572 1 1 210 ASP HB3 H 13.427 -11.576 10.016 1.00 . A A . 227 ASP HB3 1 1
3 10573 1 1 210 ASP N N 13.748 -11.289 7.629 1.00 . A A . 227 ASP N 1 1
3 10574 1 1 210 ASP O O 12.518 -14.515 7.190 1.00 . A A . 227 ASP O 1 1
3 10575 1 1 210 ASP OD1 O 11.333 -12.952 10.363 1.00 . A A . 227 ASP OD1 1 1
3 10576 1 1 210 ASP OD2 O 12.733 -14.631 10.582 1.00 . A A . 227 ASP OD2 1 1
3 10577 1 1 211 PHE C C 10.187 -13.664 5.665 1.00 . A A . 228 PHE C 1 1
3 10578 1 1 211 PHE CA C 10.048 -13.260 7.129 1.00 . A A . 228 PHE CA 1 1
3 10579 1 1 211 PHE CB C 8.897 -12.265 7.289 1.00 . A A . 228 PHE CB 1 1
3 10580 1 1 211 PHE CD1 C 7.519 -12.196 5.193 1.00 . A A . 228 PHE CD1 1 1
3 10581 1 1 211 PHE CD2 C 6.678 -13.414 7.063 1.00 . A A . 228 PHE CD2 1 1
3 10582 1 1 211 PHE CE1 C 6.394 -12.532 4.465 1.00 . A A . 228 PHE CE1 1 1
3 10583 1 1 211 PHE CE2 C 5.550 -13.753 6.339 1.00 . A A . 228 PHE CE2 1 1
3 10584 1 1 211 PHE CG C 7.673 -12.632 6.500 1.00 . A A . 228 PHE CG 1 1
3 10585 1 1 211 PHE CZ C 5.409 -13.313 5.038 1.00 . A A . 228 PHE CZ 1 1
3 10586 1 1 211 PHE H H 11.284 -11.766 7.981 1.00 . A A . 228 PHE H 1 1
3 10587 1 1 211 PHE HA H 9.836 -14.141 7.715 1.00 . A A . 228 PHE HA 1 1
3 10588 1 1 211 PHE HB2 H 8.616 -12.214 8.330 1.00 . A A . 228 PHE HB2 1 1
3 10589 1 1 211 PHE HB3 H 9.225 -11.290 6.961 1.00 . A A . 228 PHE HB3 1 1
3 10590 1 1 211 PHE HD1 H 8.289 -11.587 4.743 1.00 . A A . 228 PHE HD1 1 1
3 10591 1 1 211 PHE HD2 H 6.788 -13.759 8.081 1.00 . A A . 228 PHE HD2 1 1
3 10592 1 1 211 PHE HE1 H 6.285 -12.186 3.448 1.00 . A A . 228 PHE HE1 1 1
3 10593 1 1 211 PHE HE2 H 4.782 -14.364 6.791 1.00 . A A . 228 PHE HE2 1 1
3 10594 1 1 211 PHE HZ H 4.528 -13.576 4.471 1.00 . A A . 228 PHE HZ 1 1
3 10595 1 1 211 PHE N N 11.291 -12.681 7.628 1.00 . A A . 228 PHE N 1 1
3 10596 1 1 211 PHE O O 9.755 -14.745 5.264 1.00 . A A . 228 PHE O 1 1
3 10597 1 1 212 VAL C C 12.072 -14.100 3.230 1.00 . A A . 229 VAL C 1 1
3 10598 1 1 212 VAL CA C 10.988 -13.051 3.449 1.00 . A A . 229 VAL CA 1 1
3 10599 1 1 212 VAL CB C 11.367 -11.768 2.686 1.00 . A A . 229 VAL CB 1 1
3 10600 1 1 212 VAL CG1 C 11.650 -12.079 1.225 1.00 . A A . 229 VAL CG1 1 1
3 10601 1 1 212 VAL CG2 C 10.266 -10.727 2.815 1.00 . A A . 229 VAL CG2 1 1
3 10602 1 1 212 VAL H H 11.114 -11.943 5.247 1.00 . A A . 229 VAL H 1 1
3 10603 1 1 212 VAL HA H 10.056 -13.422 3.047 1.00 . A A . 229 VAL HA 1 1
3 10604 1 1 212 VAL HB H 12.267 -11.365 3.127 1.00 . A A . 229 VAL HB 1 1
3 10605 1 1 212 VAL HG11 H 11.250 -13.052 0.980 1.00 . A A . 229 VAL HG11 1 1
3 10606 1 1 212 VAL HG12 H 11.186 -11.330 0.600 1.00 . A A . 229 VAL HG12 1 1
3 10607 1 1 212 VAL HG13 H 12.717 -12.077 1.057 1.00 . A A . 229 VAL HG13 1 1
3 10608 1 1 212 VAL HG21 H 9.848 -10.767 3.810 1.00 . A A . 229 VAL HG21 1 1
3 10609 1 1 212 VAL HG22 H 10.676 -9.744 2.636 1.00 . A A . 229 VAL HG22 1 1
3 10610 1 1 212 VAL HG23 H 9.491 -10.930 2.090 1.00 . A A . 229 VAL HG23 1 1
3 10611 1 1 212 VAL N N 10.792 -12.787 4.869 1.00 . A A . 229 VAL N 1 1
3 10612 1 1 212 VAL O O 12.082 -14.794 2.214 1.00 . A A . 229 VAL O 1 1
3 10613 1 1 213 ASN C C 13.711 -16.473 4.810 1.00 . A A . 230 ASN C 1 1
3 10614 1 1 213 ASN CA C 14.076 -15.172 4.101 1.00 . A A . 230 ASN CA 1 1
3 10615 1 1 213 ASN CB C 15.352 -14.587 4.710 1.00 . A A . 230 ASN CB 1 1
3 10616 1 1 213 ASN CG C 15.863 -13.387 3.937 1.00 . A A . 230 ASN CG 1 1
3 10617 1 1 213 ASN H H 12.924 -13.627 4.976 1.00 . A A . 230 ASN H 1 1
3 10618 1 1 213 ASN HA H 14.249 -15.382 3.057 1.00 . A A . 230 ASN HA 1 1
3 10619 1 1 213 ASN HB2 H 15.150 -14.278 5.725 1.00 . A A . 230 ASN HB2 1 1
3 10620 1 1 213 ASN HB3 H 16.122 -15.344 4.715 1.00 . A A . 230 ASN HB3 1 1
3 10621 1 1 213 ASN HD21 H 16.688 -12.645 5.588 1.00 . A A . 230 ASN HD21 1 1
3 10622 1 1 213 ASN HD22 H 16.893 -11.700 4.156 1.00 . A A . 230 ASN HD22 1 1
3 10623 1 1 213 ASN N N 12.985 -14.208 4.190 1.00 . A A . 230 ASN N 1 1
3 10624 1 1 213 ASN ND2 N 16.551 -12.487 4.630 1.00 . A A . 230 ASN ND2 1 1
3 10625 1 1 213 ASN O O 14.414 -17.446 4.941 1.00 . A A . 230 ASN O 1 1
3 10626 1 1 213 ASN OD1 O 15.642 -13.270 2.732 1.00 . A A . 230 ASN OD1 1 1
3 10627 1 1 214 . C C 10.829 -18.318 5.396 1.00 . A A . 231 LYR C 1 1
3 10628 1 1 214 . C1 C 15.820 -16.065 9.304 1.00 . A A . 231 LYR C1 1 1
3 10629 1 1 214 . C10 C 21.730 -8.237 7.467 1.00 . A A . 231 LYR C10 1 1
3 10630 1 1 214 . C11 C 22.442 -7.126 8.043 1.00 . A A . 231 LYR C11 1 1
3 10631 1 1 214 . C12 C 22.875 -6.216 7.163 1.00 . A A . 231 LYR C12 1 1
3 10632 1 1 214 . C13 C 22.791 -6.548 5.717 1.00 . A A . 231 LYR C13 1 1
3 10633 1 1 214 . C14 C 23.811 -5.030 7.485 1.00 . A A . 231 LYR C14 1 1
3 10634 1 1 214 . C15 C 24.602 -5.268 8.778 1.00 . A A . 231 LYR C15 1 1
3 10635 1 1 214 . C16 C 23.755 -5.658 9.784 1.00 . A A . 231 LYR C16 1 1
3 10636 1 1 214 . C17 C 22.898 -6.911 9.484 1.00 . A A . 231 LYR C17 1 1
3 10637 1 1 214 . C18 C 23.794 -8.098 9.851 1.00 . A A . 231 LYR C18 1 1
3 10638 1 1 214 . C19 C 21.953 -6.918 10.603 1.00 . A A . 231 LYR C19 1 1
3 10639 1 1 214 . C2 C 16.548 -14.831 9.349 1.00 . A A . 231 LYR C2 1 1
3 10640 1 1 214 . C3 C 17.328 -14.355 8.371 1.00 . A A . 231 LYR C3 1 1
3 10641 1 1 214 . C4 C 17.570 -15.204 7.120 1.00 . A A . 231 LYR C4 1 1
3 10642 1 1 214 . C5 C 18.109 -13.135 8.684 1.00 . A A . 231 LYR C5 1 1
3 10643 1 1 214 . C6 C 18.804 -12.420 7.756 1.00 . A A . 231 LYR C6 1 1
3 10644 1 1 214 . C7 C 19.641 -11.253 8.155 1.00 . A A . 231 LYR C7 1 1
3 10645 1 1 214 . C8 C 20.596 -10.522 5.884 1.00 . A A . 231 LYR C8 1 1
3 10646 1 1 214 . C80 C 20.447 -10.434 7.438 1.00 . A A . 231 LYR C80 1 1
3 10647 1 1 214 . C9 C 21.264 -9.333 8.131 1.00 . A A . 231 LYR C9 1 1
3 10648 1 1 214 . CA C 12.066 -17.698 6.018 1.00 . A A . 231 LYR CA 1 1
3 10649 1 1 214 . CB C 11.714 -17.386 7.466 1.00 . A A . 231 LYR CB 1 1
3 10650 1 1 214 . CD C 13.513 -18.192 9.236 1.00 . A A . 231 LYR CD 1 1
3 10651 1 1 214 . CE C 14.337 -17.718 10.435 1.00 . A A . 231 LYR CE 1 1
3 10652 1 1 214 . CG C 12.930 -17.083 8.389 1.00 . A A . 231 LYR CG 1 1
3 10653 1 1 214 . H H 11.821 -15.792 5.290 1.00 . A A . 231 LYR H 1 1
3 10654 1 1 214 . H10 H 21.563 -8.048 6.397 1.00 . A A . 231 LYR H10 1 1
3 10655 1 1 214 . H11 H 15.903 -16.777 8.484 1.00 . A A . 231 LYR H11 1 1
3 10656 1 1 214 . H131 H 21.659 -6.447 5.544 1.00 . A A . 231 LYR H131 1 1
3 10657 1 1 214 . H132 H 23.169 -7.566 5.529 1.00 . A A . 231 LYR H132 1 1
3 10658 1 1 214 . H133 H 23.361 -5.815 5.058 1.00 . A A . 231 LYR H133 1 1
3 10659 1 1 214 . H141 H 23.106 -4.183 7.581 1.00 . A A . 231 LYR H141 1 1
3 10660 1 1 214 . H142 H 24.349 -4.715 6.607 1.00 . A A . 231 LYR H142 1 1
3 10661 1 1 214 . H151 H 24.899 -4.230 9.000 1.00 . A A . 231 LYR H151 1 1
3 10662 1 1 214 . H152 H 25.327 -5.983 8.672 1.00 . A A . 231 LYR H152 1 1
3 10663 1 1 214 . H161 H 23.042 -4.832 9.908 1.00 . A A . 231 LYR H161 1 1
3 10664 1 1 214 . H162 H 24.238 -5.745 10.747 1.00 . A A . 231 LYR H162 1 1
3 10665 1 1 214 . H181 H 23.243 -8.909 10.256 1.00 . A A . 231 LYR H181 1 1
3 10666 1 1 214 . H182 H 24.657 -7.804 10.489 1.00 . A A . 231 LYR H182 1 1
3 10667 1 1 214 . H183 H 24.271 -8.429 8.958 1.00 . A A . 231 LYR H183 1 1
3 10668 1 1 214 . H191 H 22.353 -6.484 11.528 1.00 . A A . 231 LYR H191 1 1
3 10669 1 1 214 . H192 H 21.103 -6.257 10.322 1.00 . A A . 231 LYR H192 1 1
3 10670 1 1 214 . H193 H 21.521 -7.921 10.769 1.00 . A A . 231 LYR H193 1 1
3 10671 1 1 214 . H41 H 17.990 -14.591 6.246 1.00 . A A . 231 LYR H41 1 1
3 10672 1 1 214 . H42 H 16.710 -15.849 6.876 1.00 . A A . 231 LYR H42 1 1
3 10673 1 1 214 . H43 H 18.378 -15.868 7.482 1.00 . A A . 231 LYR H43 1 1
3 10674 1 1 214 . H5 H 18.111 -12.758 9.678 1.00 . A A . 231 LYR H5 1 1
3 10675 1 1 214 . H6 H 18.844 -12.876 6.756 1.00 . A A . 231 LYR H6 1 1
3 10676 1 1 214 . H7 H 19.552 -11.045 9.202 1.00 . A A . 231 LYR H7 1 1
3 10677 1 1 214 . H81 H 21.529 -11.045 5.547 1.00 . A A . 231 LYR H81 1 1
3 10678 1 1 214 . H82 H 20.520 -9.545 5.324 1.00 . A A . 231 LYR H82 1 1
3 10679 1 1 214 . H83 H 19.782 -11.138 5.495 1.00 . A A . 231 LYR H83 1 1
3 10680 1 1 214 . H9 H 21.213 -9.561 9.159 1.00 . A A . 231 LYR H9 1 1
3 10681 1 1 214 . HA H 12.822 -18.527 6.048 1.00 . A A . 231 LYR HA 1 1
3 10682 1 1 214 . HB2 H 11.062 -16.533 7.571 1.00 . A A . 231 LYR HB2 1 1
3 10683 1 1 214 . HB3 H 11.218 -18.279 7.977 1.00 . A A . 231 LYR HB3 1 1
3 10684 1 1 214 . HC2 H 16.560 -14.164 10.210 1.00 . A A . 231 LYR HC2 1 1
3 10685 1 1 214 . HD2 H 12.725 -18.886 9.424 1.00 . A A . 231 LYR HD2 1 1
3 10686 1 1 214 . HD3 H 14.235 -18.722 8.558 1.00 . A A . 231 LYR HD3 1 1
3 10687 1 1 214 . HE2 H 15.179 -18.356 10.720 1.00 . A A . 231 LYR HE2 1 1
3 10688 1 1 214 . HE3 H 13.729 -17.711 11.426 1.00 . A A . 231 LYR HE3 1 1
3 10689 1 1 214 . HG2 H 12.563 -16.221 8.905 1.00 . A A . 231 LYR HG2 1 1
3 10690 1 1 214 . HG3 H 13.716 -16.619 7.806 1.00 . A A . 231 LYR HG3 1 1
3 10691 1 1 214 . HZ H 14.828 -15.746 11.174 1.00 . A A . 231 LYR HZ 1 1
3 10692 1 1 214 . N N 12.503 -16.532 5.329 1.00 . A A . 231 LYR N 1 1
3 10693 1 1 214 . NZ N 14.921 -16.335 10.241 1.00 . A A . 231 LYR NZ 1 1
3 10694 1 1 214 . O O 10.821 -19.423 4.853 1.00 . A A . 231 LYR O 1 1
3 10695 1 1 215 ILE C C 8.723 -17.922 3.205 1.00 . A A . 232 ILE C 1 1
3 10696 1 1 215 ILE CA C 8.538 -17.859 4.717 1.00 . A A . 232 ILE CA 1 1
3 10697 1 1 215 ILE CB C 7.413 -16.859 5.045 1.00 . A A . 232 ILE CB 1 1
3 10698 1 1 215 ILE CD1 C 6.692 -18.237 7.060 1.00 . A A . 232 ILE CD1 1 1
3 10699 1 1 215 ILE CG1 C 7.106 -16.877 6.544 1.00 . A A . 232 ILE CG1 1 1
3 10700 1 1 215 ILE CG2 C 6.164 -17.184 4.239 1.00 . A A . 232 ILE CG2 1 1
3 10701 1 1 215 ILE H H 9.849 -16.632 5.835 1.00 . A A . 232 ILE H 1 1
3 10702 1 1 215 ILE HA H 8.239 -18.835 5.073 1.00 . A A . 232 ILE HA 1 1
3 10703 1 1 215 ILE HB H 7.747 -15.872 4.764 1.00 . A A . 232 ILE HB 1 1
3 10704 1 1 215 ILE HD11 H 7.483 -18.646 7.671 1.00 . A A . 232 ILE HD11 1 1
3 10705 1 1 215 ILE HD12 H 5.793 -18.140 7.649 1.00 . A A . 232 ILE HD12 1 1
3 10706 1 1 215 ILE HD13 H 6.506 -18.897 6.225 1.00 . A A . 232 ILE HD13 1 1
3 10707 1 1 215 ILE HG12 H 7.985 -16.569 7.088 1.00 . A A . 232 ILE HG12 1 1
3 10708 1 1 215 ILE HG13 H 6.301 -16.185 6.746 1.00 . A A . 232 ILE HG13 1 1
3 10709 1 1 215 ILE HG21 H 6.345 -16.974 3.195 1.00 . A A . 232 ILE HG21 1 1
3 10710 1 1 215 ILE HG22 H 5.921 -18.229 4.358 1.00 . A A . 232 ILE HG22 1 1
3 10711 1 1 215 ILE HG23 H 5.341 -16.580 4.591 1.00 . A A . 232 ILE HG23 1 1
3 10712 1 1 215 ILE N N 9.782 -17.499 5.385 1.00 . A A . 232 ILE N 1 1
3 10713 1 1 215 ILE O O 8.599 -18.985 2.596 1.00 . A A . 232 ILE O 1 1
3 10714 1 1 216 LEU C C 10.279 -17.706 0.707 1.00 . A A . 233 LEU C 1 1
3 10715 1 1 216 LEU CA C 9.227 -16.699 1.161 1.00 . A A . 233 LEU CA 1 1
3 10716 1 1 216 LEU CB C 9.652 -15.285 0.761 1.00 . A A . 233 LEU CB 1 1
3 10717 1 1 216 LEU CD1 C 9.051 -13.140 -0.387 1.00 . A A . 233 LEU CD1 1 1
3 10718 1 1 216 LEU CD2 C 9.311 -15.239 -1.722 1.00 . A A . 233 LEU CD2 1 1
3 10719 1 1 216 LEU CG C 8.871 -14.650 -0.390 1.00 . A A . 233 LEU CG 1 1
3 10720 1 1 216 LEU H H 9.108 -15.961 3.141 1.00 . A A . 233 LEU H 1 1
3 10721 1 1 216 LEU HA H 8.289 -16.934 0.681 1.00 . A A . 233 LEU HA 1 1
3 10722 1 1 216 LEU HB2 H 9.542 -14.649 1.626 1.00 . A A . 233 LEU HB2 1 1
3 10723 1 1 216 LEU HB3 H 10.694 -15.322 0.475 1.00 . A A . 233 LEU HB3 1 1
3 10724 1 1 216 LEU HD11 H 8.185 -12.674 -0.834 1.00 . A A . 233 LEU HD11 1 1
3 10725 1 1 216 LEU HD12 H 9.932 -12.881 -0.955 1.00 . A A . 233 LEU HD12 1 1
3 10726 1 1 216 LEU HD13 H 9.163 -12.792 0.630 1.00 . A A . 233 LEU HD13 1 1
3 10727 1 1 216 LEU HD21 H 10.062 -14.602 -2.166 1.00 . A A . 233 LEU HD21 1 1
3 10728 1 1 216 LEU HD22 H 8.460 -15.307 -2.384 1.00 . A A . 233 LEU HD22 1 1
3 10729 1 1 216 LEU HD23 H 9.723 -16.224 -1.562 1.00 . A A . 233 LEU HD23 1 1
3 10730 1 1 216 LEU HG H 7.818 -14.861 -0.261 1.00 . A A . 233 LEU HG 1 1
3 10731 1 1 216 LEU N N 9.022 -16.776 2.604 1.00 . A A . 233 LEU N 1 1
3 10732 1 1 216 LEU O O 10.185 -18.266 -0.386 1.00 . A A . 233 LEU O 1 1
3 10733 1 1 217 PHE C C 11.781 -20.258 0.933 1.00 . A A . 234 PHE C 1 1
3 10734 1 1 217 PHE CA C 12.346 -18.875 1.238 1.00 . A A . 234 PHE CA 1 1
3 10735 1 1 217 PHE CB C 13.337 -18.962 2.402 1.00 . A A . 234 PHE CB 1 1
3 10736 1 1 217 PHE CD1 C 15.389 -19.530 1.075 1.00 . A A . 234 PHE CD1 1 1
3 10737 1 1 217 PHE CD2 C 14.776 -20.960 2.881 1.00 . A A . 234 PHE CD2 1 1
3 10738 1 1 217 PHE CE1 C 16.484 -20.331 0.807 1.00 . A A . 234 PHE CE1 1 1
3 10739 1 1 217 PHE CE2 C 15.869 -21.764 2.619 1.00 . A A . 234 PHE CE2 1 1
3 10740 1 1 217 PHE CG C 14.525 -19.835 2.114 1.00 . A A . 234 PHE CG 1 1
3 10741 1 1 217 PHE CZ C 16.723 -21.450 1.580 1.00 . A A . 234 PHE CZ 1 1
3 10742 1 1 217 PHE H H 11.297 -17.457 2.409 1.00 . A A . 234 PHE H 1 1
3 10743 1 1 217 PHE HA H 12.862 -18.509 0.364 1.00 . A A . 234 PHE HA 1 1
3 10744 1 1 217 PHE HB2 H 13.701 -17.971 2.630 1.00 . A A . 234 PHE HB2 1 1
3 10745 1 1 217 PHE HB3 H 12.830 -19.363 3.266 1.00 . A A . 234 PHE HB3 1 1
3 10746 1 1 217 PHE HD1 H 15.202 -18.654 0.469 1.00 . A A . 234 PHE HD1 1 1
3 10747 1 1 217 PHE HD2 H 14.109 -21.208 3.694 1.00 . A A . 234 PHE HD2 1 1
3 10748 1 1 217 PHE HE1 H 17.149 -20.082 -0.006 1.00 . A A . 234 PHE HE1 1 1
3 10749 1 1 217 PHE HE2 H 16.054 -22.639 3.224 1.00 . A A . 234 PHE HE2 1 1
3 10750 1 1 217 PHE HZ H 17.578 -22.077 1.373 1.00 . A A . 234 PHE HZ 1 1
3 10751 1 1 217 PHE N N 11.278 -17.934 1.553 1.00 . A A . 234 PHE N 1 1
3 10752 1 1 217 PHE O O 12.022 -20.818 -0.136 1.00 . A A . 234 PHE O 1 1
3 10753 1 1 218 GLY C C 9.396 -22.138 0.595 1.00 . A A . 235 GLY C 1 1
3 10754 1 1 218 GLY CA C 10.438 -22.119 1.695 1.00 . A A . 235 GLY CA 1 1
3 10755 1 1 218 GLY H H 10.867 -20.313 2.714 1.00 . A A . 235 GLY H 1 1
3 10756 1 1 218 GLY HA2 H 11.221 -22.820 1.448 1.00 . A A . 235 GLY HA2 1 1
3 10757 1 1 218 GLY HA3 H 9.973 -22.427 2.620 1.00 . A A . 235 GLY HA3 1 1
3 10758 1 1 218 GLY N N 11.026 -20.805 1.881 1.00 . A A . 235 GLY N 1 1
3 10759 1 1 218 GLY O O 9.254 -23.131 -0.119 1.00 . A A . 235 GLY O 1 1
3 10760 1 1 219 LEU C C 8.238 -20.930 -1.962 1.00 . A A . 236 LEU C 1 1
3 10761 1 1 219 LEU CA C 7.627 -20.932 -0.564 1.00 . A A . 236 LEU CA 1 1
3 10762 1 1 219 LEU CB C 6.805 -19.659 -0.353 1.00 . A A . 236 LEU CB 1 1
3 10763 1 1 219 LEU CD1 C 4.705 -18.747 0.667 1.00 . A A . 236 LEU CD1 1 1
3 10764 1 1 219 LEU CD2 C 4.616 -19.899 -1.552 1.00 . A A . 236 LEU CD2 1 1
3 10765 1 1 219 LEU CG C 5.297 -19.854 -0.192 1.00 . A A . 236 LEU CG 1 1
3 10766 1 1 219 LEU H H 8.823 -20.279 1.056 1.00 . A A . 236 LEU H 1 1
3 10767 1 1 219 LEU HA H 6.979 -21.790 -0.469 1.00 . A A . 236 LEU HA 1 1
3 10768 1 1 219 LEU HB2 H 7.172 -19.172 0.536 1.00 . A A . 236 LEU HB2 1 1
3 10769 1 1 219 LEU HB3 H 6.967 -19.017 -1.207 1.00 . A A . 236 LEU HB3 1 1
3 10770 1 1 219 LEU HD11 H 4.957 -18.921 1.702 1.00 . A A . 236 LEU HD11 1 1
3 10771 1 1 219 LEU HD12 H 3.631 -18.740 0.554 1.00 . A A . 236 LEU HD12 1 1
3 10772 1 1 219 LEU HD13 H 5.106 -17.795 0.353 1.00 . A A . 236 LEU HD13 1 1
3 10773 1 1 219 LEU HD21 H 3.674 -19.373 -1.499 1.00 . A A . 236 LEU HD21 1 1
3 10774 1 1 219 LEU HD22 H 4.439 -20.927 -1.832 1.00 . A A . 236 LEU HD22 1 1
3 10775 1 1 219 LEU HD23 H 5.251 -19.428 -2.288 1.00 . A A . 236 LEU HD23 1 1
3 10776 1 1 219 LEU HG H 5.113 -20.796 0.306 1.00 . A A . 236 LEU HG 1 1
3 10777 1 1 219 LEU N N 8.664 -21.038 0.457 1.00 . A A . 236 LEU N 1 1
3 10778 1 1 219 LEU O O 7.715 -21.563 -2.879 1.00 . A A . 236 LEU O 1 1
3 10779 1 1 220 ILE C C 10.653 -21.478 -3.778 1.00 . A A . 237 ILE C 1 1
3 10780 1 1 220 ILE CA C 10.033 -20.137 -3.400 1.00 . A A . 237 ILE CA 1 1
3 10781 1 1 220 ILE CB C 11.134 -19.061 -3.386 1.00 . A A . 237 ILE CB 1 1
3 10782 1 1 220 ILE CD1 C 10.212 -17.766 -5.373 1.00 . A A . 237 ILE CD1 1 1
3 10783 1 1 220 ILE CG1 C 10.586 -17.731 -3.908 1.00 . A A . 237 ILE CG1 1 1
3 10784 1 1 220 ILE CG2 C 12.326 -19.511 -4.217 1.00 . A A . 237 ILE CG2 1 1
3 10785 1 1 220 ILE H H 9.718 -19.735 -1.347 1.00 . A A . 237 ILE H 1 1
3 10786 1 1 220 ILE HA H 9.303 -19.867 -4.150 1.00 . A A . 237 ILE HA 1 1
3 10787 1 1 220 ILE HB H 11.465 -18.930 -2.367 1.00 . A A . 237 ILE HB 1 1
3 10788 1 1 220 ILE HD11 H 10.395 -18.754 -5.769 1.00 . A A . 237 ILE HD11 1 1
3 10789 1 1 220 ILE HD12 H 9.167 -17.520 -5.485 1.00 . A A . 237 ILE HD12 1 1
3 10790 1 1 220 ILE HD13 H 10.810 -17.047 -5.914 1.00 . A A . 237 ILE HD13 1 1
3 10791 1 1 220 ILE HG12 H 9.703 -17.468 -3.347 1.00 . A A . 237 ILE HG12 1 1
3 10792 1 1 220 ILE HG13 H 11.334 -16.964 -3.774 1.00 . A A . 237 ILE HG13 1 1
3 10793 1 1 220 ILE HG21 H 12.862 -20.285 -3.687 1.00 . A A . 237 ILE HG21 1 1
3 10794 1 1 220 ILE HG22 H 11.979 -19.898 -5.163 1.00 . A A . 237 ILE HG22 1 1
3 10795 1 1 220 ILE HG23 H 12.983 -18.672 -4.390 1.00 . A A . 237 ILE HG23 1 1
3 10796 1 1 220 ILE N N 9.349 -20.218 -2.116 1.00 . A A . 237 ILE N 1 1
3 10797 1 1 220 ILE O O 10.458 -21.973 -4.888 1.00 . A A . 237 ILE O 1 1
3 10798 1 1 221 ILE C C 11.018 -24.439 -3.350 1.00 . A A . 238 ILE C 1 1
3 10799 1 1 221 ILE CA C 12.047 -23.346 -3.080 1.00 . A A . 238 ILE CA 1 1
3 10800 1 1 221 ILE CB C 12.920 -23.764 -1.882 1.00 . A A . 238 ILE CB 1 1
3 10801 1 1 221 ILE CD1 C 15.027 -22.649 -2.774 1.00 . A A . 238 ILE CD1 1 1
3 10802 1 1 221 ILE CG1 C 14.025 -22.733 -1.644 1.00 . A A . 238 ILE CG1 1 1
3 10803 1 1 221 ILE CG2 C 13.517 -25.143 -2.117 1.00 . A A . 238 ILE CG2 1 1
3 10804 1 1 221 ILE H H 11.518 -21.617 -1.981 1.00 . A A . 238 ILE H 1 1
3 10805 1 1 221 ILE HA H 12.684 -23.245 -3.947 1.00 . A A . 238 ILE HA 1 1
3 10806 1 1 221 ILE HB H 12.290 -23.815 -1.007 1.00 . A A . 238 ILE HB 1 1
3 10807 1 1 221 ILE HD11 H 16.010 -22.900 -2.403 1.00 . A A . 238 ILE HD11 1 1
3 10808 1 1 221 ILE HD12 H 14.749 -23.341 -3.555 1.00 . A A . 238 ILE HD12 1 1
3 10809 1 1 221 ILE HD13 H 15.039 -21.644 -3.171 1.00 . A A . 238 ILE HD13 1 1
3 10810 1 1 221 ILE HG12 H 13.579 -21.758 -1.525 1.00 . A A . 238 ILE HG12 1 1
3 10811 1 1 221 ILE HG13 H 14.561 -22.992 -0.742 1.00 . A A . 238 ILE HG13 1 1
3 10812 1 1 221 ILE HG21 H 12.796 -25.899 -1.842 1.00 . A A . 238 ILE HG21 1 1
3 10813 1 1 221 ILE HG22 H 13.771 -25.252 -3.160 1.00 . A A . 238 ILE HG22 1 1
3 10814 1 1 221 ILE HG23 H 14.406 -25.258 -1.515 1.00 . A A . 238 ILE HG23 1 1
3 10815 1 1 221 ILE N N 11.400 -22.061 -2.846 1.00 . A A . 238 ILE N 1 1
3 10816 1 1 221 ILE O O 11.235 -25.319 -4.183 1.00 . A A . 238 ILE O 1 1
3 10817 1 1 222 TRP C C 8.066 -25.119 -4.103 1.00 . A A . 239 TRP C 1 1
3 10818 1 1 222 TRP CA C 8.831 -25.358 -2.806 1.00 . A A . 239 TRP CA 1 1
3 10819 1 1 222 TRP CB C 7.872 -25.304 -1.616 1.00 . A A . 239 TRP CB 1 1
3 10820 1 1 222 TRP CD1 C 6.188 -27.236 -1.651 1.00 . A A . 239 TRP CD1 1 1
3 10821 1 1 222 TRP CD2 C 5.396 -25.309 -2.474 1.00 . A A . 239 TRP CD2 1 1
3 10822 1 1 222 TRP CE2 C 4.380 -26.282 -2.550 1.00 . A A . 239 TRP CE2 1 1
3 10823 1 1 222 TRP CE3 C 5.127 -24.017 -2.933 1.00 . A A . 239 TRP CE3 1 1
3 10824 1 1 222 TRP CG C 6.543 -25.940 -1.895 1.00 . A A . 239 TRP CG 1 1
3 10825 1 1 222 TRP CH2 C 2.882 -24.727 -3.509 1.00 . A A . 239 TRP CH2 1 1
3 10826 1 1 222 TRP CZ2 C 3.118 -26.001 -3.067 1.00 . A A . 239 TRP CZ2 1 1
3 10827 1 1 222 TRP CZ3 C 3.874 -23.740 -3.446 1.00 . A A . 239 TRP CZ3 1 1
3 10828 1 1 222 TRP H H 9.781 -23.649 -1.993 1.00 . A A . 239 TRP H 1 1
3 10829 1 1 222 TRP HA H 9.288 -26.336 -2.846 1.00 . A A . 239 TRP HA 1 1
3 10830 1 1 222 TRP HB2 H 8.318 -25.819 -0.779 1.00 . A A . 239 TRP HB2 1 1
3 10831 1 1 222 TRP HB3 H 7.698 -24.272 -1.349 1.00 . A A . 239 TRP HB3 1 1
3 10832 1 1 222 TRP HD1 H 6.843 -27.975 -1.215 1.00 . A A . 239 TRP HD1 1 1
3 10833 1 1 222 TRP HE1 H 4.403 -28.297 -1.969 1.00 . A A . 239 TRP HE1 1 1
3 10834 1 1 222 TRP HE3 H 5.878 -23.242 -2.892 1.00 . A A . 239 TRP HE3 1 1
3 10835 1 1 222 TRP HH2 H 1.918 -24.466 -3.918 1.00 . A A . 239 TRP HH2 1 1
3 10836 1 1 222 TRP HZ2 H 2.342 -26.751 -3.122 1.00 . A A . 239 TRP HZ2 1 1
3 10837 1 1 222 TRP HZ3 H 3.648 -22.747 -3.806 1.00 . A A . 239 TRP HZ3 1 1
3 10838 1 1 222 TRP N N 9.896 -24.375 -2.642 1.00 . A A . 239 TRP N 1 1
3 10839 1 1 222 TRP NE1 N 4.888 -27.448 -2.043 1.00 . A A . 239 TRP NE1 1 1
3 10840 1 1 222 TRP O O 7.733 -26.062 -4.820 1.00 . A A . 239 TRP O 1 1
3 10841 1 1 223 ASN C C 7.810 -23.963 -6.854 1.00 . A A . 240 ASN C 1 1
3 10842 1 1 223 ASN CA C 7.063 -23.492 -5.610 1.00 . A A . 240 ASN CA 1 1
3 10843 1 1 223 ASN CB C 6.852 -21.978 -5.671 1.00 . A A . 240 ASN CB 1 1
3 10844 1 1 223 ASN CG C 6.391 -21.512 -7.038 1.00 . A A . 240 ASN CG 1 1
3 10845 1 1 223 ASN H H 8.081 -23.145 -3.787 1.00 . A A . 240 ASN H 1 1
3 10846 1 1 223 ASN HA H 6.100 -23.979 -5.576 1.00 . A A . 240 ASN HA 1 1
3 10847 1 1 223 ASN HB2 H 6.103 -21.695 -4.945 1.00 . A A . 240 ASN HB2 1 1
3 10848 1 1 223 ASN HB3 H 7.781 -21.481 -5.435 1.00 . A A . 240 ASN HB3 1 1
3 10849 1 1 223 ASN HD21 H 4.549 -22.162 -6.666 1.00 . A A . 240 ASN HD21 1 1
3 10850 1 1 223 ASN HD22 H 4.790 -21.434 -8.214 1.00 . A A . 240 ASN HD22 1 1
3 10851 1 1 223 ASN N N 7.790 -23.853 -4.398 1.00 . A A . 240 ASN N 1 1
3 10852 1 1 223 ASN ND2 N 5.114 -21.724 -7.336 1.00 . A A . 240 ASN ND2 1 1
3 10853 1 1 223 ASN O O 7.213 -24.511 -7.780 1.00 . A A . 240 ASN O 1 1
3 10854 1 1 223 ASN OD1 O 7.174 -20.969 -7.818 1.00 . A A . 240 ASN OD1 1 1
3 10855 1 1 224 VAL C C 10.087 -25.665 -8.065 1.00 . A A . 241 VAL C 1 1
3 10856 1 1 224 VAL CA C 9.952 -24.148 -7.996 1.00 . A A . 241 VAL CA 1 1
3 10857 1 1 224 VAL CB C 11.356 -23.521 -7.912 1.00 . A A . 241 VAL CB 1 1
3 10858 1 1 224 VAL CG1 C 12.055 -23.947 -6.629 1.00 . A A . 241 VAL CG1 1 1
3 10859 1 1 224 VAL CG2 C 12.183 -23.902 -9.131 1.00 . A A . 241 VAL CG2 1 1
3 10860 1 1 224 VAL H H 9.541 -23.303 -6.100 1.00 . A A . 241 VAL H 1 1
3 10861 1 1 224 VAL HA H 9.478 -23.797 -8.901 1.00 . A A . 241 VAL HA 1 1
3 10862 1 1 224 VAL HB H 11.249 -22.447 -7.897 1.00 . A A . 241 VAL HB 1 1
3 10863 1 1 224 VAL HG11 H 12.949 -23.356 -6.494 1.00 . A A . 241 VAL HG11 1 1
3 10864 1 1 224 VAL HG12 H 11.391 -23.796 -5.790 1.00 . A A . 241 VAL HG12 1 1
3 10865 1 1 224 VAL HG13 H 12.322 -24.992 -6.695 1.00 . A A . 241 VAL HG13 1 1
3 10866 1 1 224 VAL HG21 H 11.531 -24.283 -9.902 1.00 . A A . 241 VAL HG21 1 1
3 10867 1 1 224 VAL HG22 H 12.705 -23.030 -9.499 1.00 . A A . 241 VAL HG22 1 1
3 10868 1 1 224 VAL HG23 H 12.900 -24.661 -8.857 1.00 . A A . 241 VAL HG23 1 1
3 10869 1 1 224 VAL N N 9.122 -23.745 -6.867 1.00 . A A . 241 VAL N 1 1
3 10870 1 1 224 VAL O O 10.033 -26.255 -9.143 1.00 . A A . 241 VAL O 1 1
3 10871 1 1 225 ALA C C 9.116 -28.438 -7.257 1.00 . A A . 242 ALA C 1 1
3 10872 1 1 225 ALA CA C 10.404 -27.739 -6.833 1.00 . A A . 242 ALA CA 1 1
3 10873 1 1 225 ALA CB C 10.797 -28.162 -5.426 1.00 . A A . 242 ALA CB 1 1
3 10874 1 1 225 ALA H H 10.299 -25.765 -6.079 1.00 . A A . 242 ALA H 1 1
3 10875 1 1 225 ALA HA H 11.198 -28.032 -7.506 1.00 . A A . 242 ALA HA 1 1
3 10876 1 1 225 ALA HB1 H 9.971 -27.983 -4.753 1.00 . A A . 242 ALA HB1 1 1
3 10877 1 1 225 ALA HB2 H 11.044 -29.213 -5.421 1.00 . A A . 242 ALA HB2 1 1
3 10878 1 1 225 ALA HB3 H 11.654 -27.589 -5.104 1.00 . A A . 242 ALA HB3 1 1
3 10879 1 1 225 ALA N N 10.264 -26.290 -6.906 1.00 . A A . 242 ALA N 1 1
3 10880 1 1 225 ALA O O 9.149 -29.467 -7.931 1.00 . A A . 242 ALA O 1 1
3 10881 1 1 226 VAL C C 6.293 -28.101 -8.630 1.00 . A A . 243 VAL C 1 1
3 10882 1 1 226 VAL CA C 6.683 -28.439 -7.196 1.00 . A A . 243 VAL CA 1 1
3 10883 1 1 226 VAL CB C 5.583 -27.933 -6.243 1.00 . A A . 243 VAL CB 1 1
3 10884 1 1 226 VAL CG1 C 4.232 -28.515 -6.630 1.00 . A A . 243 VAL CG1 1 1
3 10885 1 1 226 VAL CG2 C 5.929 -28.276 -4.802 1.00 . A A . 243 VAL CG2 1 1
3 10886 1 1 226 VAL H H 8.021 -27.051 -6.322 1.00 . A A . 243 VAL H 1 1
3 10887 1 1 226 VAL HA H 6.751 -29.513 -7.095 1.00 . A A . 243 VAL HA 1 1
3 10888 1 1 226 VAL HB H 5.526 -26.858 -6.332 1.00 . A A . 243 VAL HB 1 1
3 10889 1 1 226 VAL HG11 H 4.274 -29.593 -6.566 1.00 . A A . 243 VAL HG11 1 1
3 10890 1 1 226 VAL HG12 H 3.474 -28.143 -5.957 1.00 . A A . 243 VAL HG12 1 1
3 10891 1 1 226 VAL HG13 H 3.991 -28.224 -7.642 1.00 . A A . 243 VAL HG13 1 1
3 10892 1 1 226 VAL HG21 H 5.986 -27.368 -4.221 1.00 . A A . 243 VAL HG21 1 1
3 10893 1 1 226 VAL HG22 H 5.163 -28.918 -4.391 1.00 . A A . 243 VAL HG22 1 1
3 10894 1 1 226 VAL HG23 H 6.880 -28.785 -4.771 1.00 . A A . 243 VAL HG23 1 1
3 10895 1 1 226 VAL N N 7.982 -27.871 -6.857 1.00 . A A . 243 VAL N 1 1
3 10896 1 1 226 VAL O O 5.657 -28.901 -9.318 1.00 . A A . 243 VAL O 1 1
3 10897 1 1 227 LYS C C 7.172 -27.256 -11.459 1.00 . A A . 244 LYS C 1 1
3 10898 1 1 227 LYS CA C 6.370 -26.465 -10.431 1.00 . A A . 244 LYS CA 1 1
3 10899 1 1 227 LYS CB C 6.666 -24.971 -10.578 1.00 . A A . 244 LYS CB 1 1
3 10900 1 1 227 LYS CD C 6.930 -23.027 -12.148 1.00 . A A . 244 LYS CD 1 1
3 10901 1 1 227 LYS CE C 8.053 -23.017 -13.173 1.00 . A A . 244 LYS CE 1 1
3 10902 1 1 227 LYS CG C 6.358 -24.423 -11.961 1.00 . A A . 244 LYS CG 1 1
3 10903 1 1 227 LYS H H 7.181 -26.317 -8.482 1.00 . A A . 244 LYS H 1 1
3 10904 1 1 227 LYS HA H 5.318 -26.634 -10.605 1.00 . A A . 244 LYS HA 1 1
3 10905 1 1 227 LYS HB2 H 6.074 -24.426 -9.858 1.00 . A A . 244 LYS HB2 1 1
3 10906 1 1 227 LYS HB3 H 7.713 -24.802 -10.372 1.00 . A A . 244 LYS HB3 1 1
3 10907 1 1 227 LYS HD2 H 6.144 -22.368 -12.485 1.00 . A A . 244 LYS HD2 1 1
3 10908 1 1 227 LYS HD3 H 7.315 -22.676 -11.201 1.00 . A A . 244 LYS HD3 1 1
3 10909 1 1 227 LYS HE2 H 8.939 -23.437 -12.722 1.00 . A A . 244 LYS HE2 1 1
3 10910 1 1 227 LYS HE3 H 7.757 -23.624 -14.017 1.00 . A A . 244 LYS HE3 1 1
3 10911 1 1 227 LYS HG2 H 6.790 -25.079 -12.703 1.00 . A A . 244 LYS HG2 1 1
3 10912 1 1 227 LYS HG3 H 5.286 -24.384 -12.092 1.00 . A A . 244 LYS HG3 1 1
3 10913 1 1 227 LYS HZ1 H 8.130 -20.947 -12.907 1.00 . A A . 244 LYS HZ1 1 1
3 10914 1 1 227 LYS HZ2 H 7.793 -21.421 -14.495 1.00 . A A . 244 LYS HZ2 1 1
3 10915 1 1 227 LYS HZ3 H 9.366 -21.558 -13.888 1.00 . A A . 244 LYS HZ3 1 1
3 10916 1 1 227 LYS N N 6.677 -26.910 -9.077 1.00 . A A . 244 LYS N 1 1
3 10917 1 1 227 LYS NZ N 8.357 -21.640 -13.649 1.00 . A A . 244 LYS NZ 1 1
3 10918 1 1 227 LYS O O 6.651 -27.632 -12.509 1.00 . A A . 244 LYS O 1 1
3 10919 1 1 228 GLU C C 9.014 -29.749 -11.975 1.00 . A A . 245 GLU C 1 1
3 10920 1 1 228 GLU CA C 9.312 -28.255 -12.047 1.00 . A A . 245 GLU CA 1 1
3 10921 1 1 228 GLU CB C 10.780 -27.998 -11.699 1.00 . A A . 245 GLU CB 1 1
3 10922 1 1 228 GLU CD C 10.464 -25.644 -12.559 1.00 . A A . 245 GLU CD 1 1
3 10923 1 1 228 GLU CG C 11.394 -26.839 -12.465 1.00 . A A . 245 GLU CG 1 1
3 10924 1 1 228 GLU H H 8.797 -27.181 -10.297 1.00 . A A . 245 GLU H 1 1
3 10925 1 1 228 GLU HA H 9.125 -27.911 -13.053 1.00 . A A . 245 GLU HA 1 1
3 10926 1 1 228 GLU HB2 H 10.855 -27.786 -10.643 1.00 . A A . 245 GLU HB2 1 1
3 10927 1 1 228 GLU HB3 H 11.350 -28.889 -11.919 1.00 . A A . 245 GLU HB3 1 1
3 10928 1 1 228 GLU HG2 H 12.300 -26.532 -11.964 1.00 . A A . 245 GLU HG2 1 1
3 10929 1 1 228 GLU HG3 H 11.632 -27.170 -13.465 1.00 . A A . 245 GLU HG3 1 1
3 10930 1 1 228 GLU N N 8.440 -27.507 -11.149 1.00 . A A . 245 GLU N 1 1
3 10931 1 1 228 GLU O O 8.991 -30.438 -12.995 1.00 . A A . 245 GLU O 1 1
3 10932 1 1 228 GLU OE1 O 10.029 -25.148 -11.499 1.00 . A A . 245 GLU OE1 1 1
3 10933 1 1 228 GLU OE2 O 10.172 -25.206 -13.691 1.00 . A A . 245 GLU OE2 1 1
3 10934 1 1 229 SER C C 7.367 -32.119 -11.471 1.00 . A A . 246 SER C 1 1
3 10935 1 1 229 SER CA C 8.497 -31.658 -10.555 1.00 . A A . 246 SER CA 1 1
3 10936 1 1 229 SER CB C 8.122 -31.914 -9.095 1.00 . A A . 246 SER CB 1 1
3 10937 1 1 229 SER H H 8.822 -29.644 -9.988 1.00 . A A . 246 SER H 1 1
3 10938 1 1 229 SER HA H 9.389 -32.218 -10.793 1.00 . A A . 246 SER HA 1 1
3 10939 1 1 229 SER HB2 H 8.986 -31.747 -8.469 1.00 . A A . 246 SER HB2 1 1
3 10940 1 1 229 SER HB3 H 7.331 -31.238 -8.805 1.00 . A A . 246 SER HB3 1 1
3 10941 1 1 229 SER HG H 6.773 -33.329 -9.230 1.00 . A A . 246 SER HG 1 1
3 10942 1 1 229 SER N N 8.789 -30.244 -10.762 1.00 . A A . 246 SER N 1 1
3 10943 1 1 229 SER O O 7.462 -33.164 -12.115 1.00 . A A . 246 SER O 1 1
3 10944 1 1 229 SER OG O 7.674 -33.246 -8.909 1.00 . A A . 246 SER OG 1 1
3 10945 1 1 230 SER C C 4.517 -32.978 -11.918 1.00 . A A . 247 SER C 1 1
3 10946 1 1 230 SER CA C 5.147 -31.659 -12.357 1.00 . A A . 247 SER CA 1 1
3 10947 1 1 230 SER CB C 5.562 -31.744 -13.826 1.00 . A A . 247 SER CB 1 1
3 10948 1 1 230 SER H H 6.281 -30.512 -10.986 1.00 . A A . 247 SER H 1 1
3 10949 1 1 230 SER HA H 4.419 -30.870 -12.242 1.00 . A A . 247 SER HA 1 1
3 10950 1 1 230 SER HB2 H 6.632 -31.874 -13.889 1.00 . A A . 247 SER HB2 1 1
3 10951 1 1 230 SER HB3 H 5.069 -32.586 -14.289 1.00 . A A . 247 SER HB3 1 1
3 10952 1 1 230 SER HG H 5.241 -29.814 -13.928 1.00 . A A . 247 SER HG 1 1
3 10953 1 1 230 SER N N 6.297 -31.331 -11.523 1.00 . A A . 247 SER N 1 1
3 10954 1 1 230 SER O O 4.914 -34.050 -12.373 1.00 . A A . 247 SER O 1 1
3 10955 1 1 230 SER OG O 5.205 -30.564 -14.526 1.00 . A A . 247 SER OG 1 1
3 10956 1 1 231 ASN C C 2.112 -34.796 -11.655 1.00 . A A . 248 ASN C 1 1
3 10957 1 1 231 ASN CA C 2.845 -34.075 -10.529 1.00 . A A . 248 ASN CA 1 1
3 10958 1 1 231 ASN CB C 1.857 -33.689 -9.426 1.00 . A A . 248 ASN CB 1 1
3 10959 1 1 231 ASN CG C 2.313 -34.149 -8.055 1.00 . A A . 248 ASN CG 1 1
3 10960 1 1 231 ASN H H 3.258 -32.006 -10.705 1.00 . A A . 248 ASN H 1 1
3 10961 1 1 231 ASN HA H 3.590 -34.739 -10.117 1.00 . A A . 248 ASN HA 1 1
3 10962 1 1 231 ASN HB2 H 1.750 -32.615 -9.407 1.00 . A A . 248 ASN HB2 1 1
3 10963 1 1 231 ASN HB3 H 0.898 -34.139 -9.637 1.00 . A A . 248 ASN HB3 1 1
3 10964 1 1 231 ASN HD21 H 3.249 -32.419 -7.760 1.00 . A A . 248 ASN HD21 1 1
3 10965 1 1 231 ASN HD22 H 3.355 -33.561 -6.467 1.00 . A A . 248 ASN HD22 1 1
3 10966 1 1 231 ASN N N 3.531 -32.889 -11.031 1.00 . A A . 248 ASN N 1 1
3 10967 1 1 231 ASN ND2 N 3.046 -33.289 -7.357 1.00 . A A . 248 ASN ND2 1 1
3 10968 1 1 231 ASN O O 1.113 -34.301 -12.177 1.00 . A A . 248 ASN O 1 1
3 10969 1 1 231 ASN OD1 O 2.009 -35.263 -7.629 1.00 . A A . 248 ASN OD1 1 1
3 10970 1 1 232 ALA C C 1.460 -38.078 -12.547 1.00 . A A . 249 ALA C 1 1
3 10971 1 1 232 ALA CA C 2.006 -36.761 -13.087 1.00 . A A . 249 ALA CA 1 1
3 10972 1 1 232 ALA CB C 3.015 -37.021 -14.196 1.00 . A A . 249 ALA CB 1 1
3 10973 1 1 232 ALA H H 3.413 -36.312 -11.572 1.00 . A A . 249 ALA H 1 1
3 10974 1 1 232 ALA HA H 1.190 -36.189 -13.504 1.00 . A A . 249 ALA HA 1 1
3 10975 1 1 232 ALA HB1 H 3.880 -36.390 -14.050 1.00 . A A . 249 ALA HB1 1 1
3 10976 1 1 232 ALA HB2 H 3.317 -38.058 -14.172 1.00 . A A . 249 ALA HB2 1 1
3 10977 1 1 232 ALA HB3 H 2.565 -36.799 -15.152 1.00 . A A . 249 ALA HB3 1 1
3 10978 1 1 232 ALA N N 2.614 -35.970 -12.025 1.00 . A A . 249 ALA N 1 1
3 10979 1 1 232 ALA O O 1.843 -38.543 -11.473 1.00 . A A . 249 ALA O 1 1
3 10980 1 1 233 PRO C C 0.905 -41.133 -12.988 1.00 . A A . 250 PRO C 1 1
3 10981 1 1 233 PRO CA C -0.076 -39.968 -12.922 1.00 . A A . 250 PRO CA 1 1
3 10982 1 1 233 PRO CB C -1.189 -40.147 -13.957 1.00 . A A . 250 PRO CB 1 1
3 10983 1 1 233 PRO CD C 0.039 -38.199 -14.598 1.00 . A A . 250 PRO CD 1 1
3 10984 1 1 233 PRO CG C -0.734 -39.368 -15.143 1.00 . A A . 250 PRO CG 1 1
3 10985 1 1 233 PRO HA H -0.507 -39.917 -11.933 1.00 . A A . 250 PRO HA 1 1
3 10986 1 1 233 PRO HB2 H -1.301 -41.197 -14.192 1.00 . A A . 250 PRO HB2 1 1
3 10987 1 1 233 PRO HB3 H -2.117 -39.761 -13.564 1.00 . A A . 250 PRO HB3 1 1
3 10988 1 1 233 PRO HD2 H 0.855 -37.946 -15.258 1.00 . A A . 250 PRO HD2 1 1
3 10989 1 1 233 PRO HD3 H -0.612 -37.349 -14.456 1.00 . A A . 250 PRO HD3 1 1
3 10990 1 1 233 PRO HG2 H -0.098 -39.982 -15.763 1.00 . A A . 250 PRO HG2 1 1
3 10991 1 1 233 PRO HG3 H -1.589 -39.023 -15.705 1.00 . A A . 250 PRO HG3 1 1
3 10992 1 1 233 PRO N N 0.543 -38.696 -13.306 1.00 . A A . 250 PRO N 1 1
3 10993 1 1 233 PRO O O 0.855 -42.048 -12.167 1.00 . A A . 250 PRO O 1 1
3 10994 1 1 234 GLY C C 4.063 -41.663 -14.770 1.00 . A A . 251 GLY C 1 1
3 10995 1 1 234 GLY CA C 2.780 -42.151 -14.126 1.00 . A A . 251 GLY CA 1 1
3 10996 1 1 234 GLY H H 1.793 -40.338 -14.598 1.00 . A A . 251 GLY H 1 1
3 10997 1 1 234 GLY HA2 H 3.011 -42.558 -13.153 1.00 . A A . 251 GLY HA2 1 1
3 10998 1 1 234 GLY HA3 H 2.357 -42.932 -14.741 1.00 . A A . 251 GLY HA3 1 1
3 10999 1 1 234 GLY N N 1.799 -41.093 -13.972 1.00 . A A . 251 GLY N 1 1
3 11000 1 1 234 GLY O O 4.031 -40.889 -15.726 1.00 . A A . 251 GLY O 1 1
3 11001 1 1 235 GLY C C 7.109 -42.779 -15.655 1.00 . A A . 252 GLY C 1 1
3 11002 1 1 235 GLY CA C 6.481 -41.709 -14.786 1.00 . A A . 252 GLY CA 1 1
3 11003 1 1 235 GLY H H 5.162 -42.731 -13.482 1.00 . A A . 252 GLY H 1 1
3 11004 1 1 235 GLY HA2 H 6.343 -40.815 -15.376 1.00 . A A . 252 GLY HA2 1 1
3 11005 1 1 235 GLY HA3 H 7.150 -41.487 -13.967 1.00 . A A . 252 GLY HA3 1 1
3 11006 1 1 235 GLY N N 5.197 -42.116 -14.244 1.00 . A A . 252 GLY N 1 1
3 11007 1 1 235 GLY O O 6.726 -42.909 -16.817 1.00 . A A . 252 GLY O 1 1
4 11008 1 1 1 MET C C -5.587 11.979 13.699 1.00 . A A . 18 MET C 1 1
4 11009 1 1 1 MET CA C -6.847 12.019 12.840 1.00 . A A . 18 MET CA 1 1
4 11010 1 1 1 MET CB C -6.509 11.634 11.399 1.00 . A A . 18 MET CB 1 1
4 11011 1 1 1 MET CE C -9.545 10.304 9.042 1.00 . A A . 18 MET CE 1 1
4 11012 1 1 1 MET CG C -7.436 10.577 10.819 1.00 . A A . 18 MET CG 1 1
4 11013 1 1 1 MET H1 H -7.079 14.062 12.338 1.00 . A A . 18 MET H1 1 1
4 11014 1 1 1 MET HA H -7.560 11.311 13.235 1.00 . A A . 18 MET HA 1 1
4 11015 1 1 1 MET HB2 H -6.572 12.516 10.779 1.00 . A A . 18 MET HB2 1 1
4 11016 1 1 1 MET HB3 H -5.500 11.252 11.368 1.00 . A A . 18 MET HB3 1 1
4 11017 1 1 1 MET HE1 H -9.938 10.425 8.044 1.00 . A A . 18 MET HE1 1 1
4 11018 1 1 1 MET HE2 H -9.571 9.260 9.315 1.00 . A A . 18 MET HE2 1 1
4 11019 1 1 1 MET HE3 H -10.144 10.874 9.737 1.00 . A A . 18 MET HE3 1 1
4 11020 1 1 1 MET HG2 H -6.950 9.615 10.887 1.00 . A A . 18 MET HG2 1 1
4 11021 1 1 1 MET HG3 H -8.347 10.560 11.399 1.00 . A A . 18 MET HG3 1 1
4 11022 1 1 1 MET N N -7.461 13.341 12.880 1.00 . A A . 18 MET N 1 1
4 11023 1 1 1 MET O O -5.558 11.333 14.746 1.00 . A A . 18 MET O 1 1
4 11024 1 1 1 MET SD S -7.853 10.891 9.093 1.00 . A A . 18 MET SD 1 1
4 11025 1 1 2 GLY C C -2.186 13.390 13.219 1.00 . A A . 19 GLY C 1 1
4 11026 1 1 2 GLY CA C -3.297 12.701 13.986 1.00 . A A . 19 GLY CA 1 1
4 11027 1 1 2 GLY H H -4.627 13.169 12.406 1.00 . A A . 19 GLY H 1 1
4 11028 1 1 2 GLY HA2 H -3.455 13.223 14.918 1.00 . A A . 19 GLY HA2 1 1
4 11029 1 1 2 GLY HA3 H -2.996 11.686 14.200 1.00 . A A . 19 GLY HA3 1 1
4 11030 1 1 2 GLY N N -4.546 12.672 13.247 1.00 . A A . 19 GLY N 1 1
4 11031 1 1 2 GLY O O -2.415 13.947 12.147 1.00 . A A . 19 GLY O 1 1
4 11032 1 1 3 GLY C C 1.361 13.070 13.039 1.00 . A A . 20 GLY C 1 1
4 11033 1 1 3 GLY CA C 0.156 13.985 13.120 1.00 . A A . 20 GLY CA 1 1
4 11034 1 1 3 GLY H H -0.854 12.895 14.629 1.00 . A A . 20 GLY H 1 1
4 11035 1 1 3 GLY HA2 H -0.133 14.273 12.120 1.00 . A A . 20 GLY HA2 1 1
4 11036 1 1 3 GLY HA3 H 0.428 14.871 13.675 1.00 . A A . 20 GLY HA3 1 1
4 11037 1 1 3 GLY N N -0.977 13.354 13.772 1.00 . A A . 20 GLY N 1 1
4 11038 1 1 3 GLY O O 1.279 11.891 13.380 1.00 . A A . 20 GLY O 1 1
4 11039 1 1 4 GLY C C 3.565 11.711 11.443 1.00 . A A . 21 GLY C 1 1
4 11040 1 1 4 GLY CA C 3.697 12.824 12.464 1.00 . A A . 21 GLY CA 1 1
4 11041 1 1 4 GLY H H 2.492 14.560 12.324 1.00 . A A . 21 GLY H 1 1
4 11042 1 1 4 GLY HA2 H 4.509 13.472 12.171 1.00 . A A . 21 GLY HA2 1 1
4 11043 1 1 4 GLY HA3 H 3.925 12.389 13.426 1.00 . A A . 21 GLY HA3 1 1
4 11044 1 1 4 GLY N N 2.486 13.614 12.582 1.00 . A A . 21 GLY N 1 1
4 11045 1 1 4 GLY O O 2.626 11.697 10.647 1.00 . A A . 21 GLY O 1 1
4 11046 1 1 5 ASP C C 3.427 8.637 10.924 1.00 . A A . 22 ASP C 1 1
4 11047 1 1 5 ASP CA C 4.495 9.654 10.533 1.00 . A A . 22 ASP CA 1 1
4 11048 1 1 5 ASP CB C 5.868 8.981 10.492 1.00 . A A . 22 ASP CB 1 1
4 11049 1 1 5 ASP CG C 5.942 7.881 9.451 1.00 . A A . 22 ASP CG 1 1
4 11050 1 1 5 ASP H H 5.233 10.842 12.122 1.00 . A A . 22 ASP H 1 1
4 11051 1 1 5 ASP HA H 4.264 10.040 9.552 1.00 . A A . 22 ASP HA 1 1
4 11052 1 1 5 ASP HB2 H 6.619 9.722 10.259 1.00 . A A . 22 ASP HB2 1 1
4 11053 1 1 5 ASP HB3 H 6.080 8.551 11.460 1.00 . A A . 22 ASP HB3 1 1
4 11054 1 1 5 ASP N N 4.509 10.776 11.464 1.00 . A A . 22 ASP N 1 1
4 11055 1 1 5 ASP O O 2.415 8.489 10.237 1.00 . A A . 22 ASP O 1 1
4 11056 1 1 5 ASP OD1 O 5.400 8.074 8.343 1.00 . A A . 22 ASP OD1 1 1
4 11057 1 1 5 ASP OD2 O 6.544 6.827 9.744 1.00 . A A . 22 ASP OD2 1 1
4 11058 1 1 6 LEU C C 2.810 6.784 14.027 1.00 . A A . 23 LEU C 1 1
4 11059 1 1 6 LEU CA C 2.718 6.933 12.511 1.00 . A A . 23 LEU CA 1 1
4 11060 1 1 6 LEU CB C 2.989 5.587 11.837 1.00 . A A . 23 LEU CB 1 1
4 11061 1 1 6 LEU CD1 C 2.945 5.006 9.400 1.00 . A A . 23 LEU CD1 1 1
4 11062 1 1 6 LEU CD2 C 1.241 4.026 10.947 1.00 . A A . 23 LEU CD2 1 1
4 11063 1 1 6 LEU CG C 2.100 5.245 10.641 1.00 . A A . 23 LEU CG 1 1
4 11064 1 1 6 LEU H H 4.484 8.101 12.534 1.00 . A A . 23 LEU H 1 1
4 11065 1 1 6 LEU HA H 1.723 7.262 12.254 1.00 . A A . 23 LEU HA 1 1
4 11066 1 1 6 LEU HB2 H 4.014 5.587 11.498 1.00 . A A . 23 LEU HB2 1 1
4 11067 1 1 6 LEU HB3 H 2.858 4.814 12.581 1.00 . A A . 23 LEU HB3 1 1
4 11068 1 1 6 LEU HD11 H 2.334 5.136 8.519 1.00 . A A . 23 LEU HD11 1 1
4 11069 1 1 6 LEU HD12 H 3.338 4.000 9.420 1.00 . A A . 23 LEU HD12 1 1
4 11070 1 1 6 LEU HD13 H 3.762 5.712 9.379 1.00 . A A . 23 LEU HD13 1 1
4 11071 1 1 6 LEU HD21 H 1.734 3.416 11.689 1.00 . A A . 23 LEU HD21 1 1
4 11072 1 1 6 LEU HD22 H 1.100 3.450 10.044 1.00 . A A . 23 LEU HD22 1 1
4 11073 1 1 6 LEU HD23 H 0.282 4.347 11.324 1.00 . A A . 23 LEU HD23 1 1
4 11074 1 1 6 LEU HG H 1.441 6.078 10.441 1.00 . A A . 23 LEU HG 1 1
4 11075 1 1 6 LEU N N 3.660 7.938 12.029 1.00 . A A . 23 LEU N 1 1
4 11076 1 1 6 LEU O O 3.877 6.962 14.614 1.00 . A A . 23 LEU O 1 1
4 11077 1 1 7 ASP C C 2.060 4.864 16.488 1.00 . A A . 24 ASP C 1 1
4 11078 1 1 7 ASP CA C 1.640 6.278 16.099 1.00 . A A . 24 ASP CA 1 1
4 11079 1 1 7 ASP CB C 0.233 6.568 16.625 1.00 . A A . 24 ASP CB 1 1
4 11080 1 1 7 ASP CG C 0.122 7.943 17.253 1.00 . A A . 24 ASP CG 1 1
4 11081 1 1 7 ASP H H 0.867 6.327 14.129 1.00 . A A . 24 ASP H 1 1
4 11082 1 1 7 ASP HA H 2.331 6.979 16.541 1.00 . A A . 24 ASP HA 1 1
4 11083 1 1 7 ASP HB2 H -0.470 6.509 15.807 1.00 . A A . 24 ASP HB2 1 1
4 11084 1 1 7 ASP HB3 H -0.025 5.830 17.370 1.00 . A A . 24 ASP HB3 1 1
4 11085 1 1 7 ASP N N 1.686 6.455 14.652 1.00 . A A . 24 ASP N 1 1
4 11086 1 1 7 ASP O O 2.176 3.984 15.635 1.00 . A A . 24 ASP O 1 1
4 11087 1 1 7 ASP OD1 O 0.578 8.922 16.625 1.00 . A A . 24 ASP OD1 1 1
4 11088 1 1 7 ASP OD2 O -0.422 8.042 18.373 1.00 . A A . 24 ASP OD2 1 1
4 11089 1 1 8 ALA C C 1.676 2.274 17.905 1.00 . A A . 25 ALA C 1 1
4 11090 1 1 8 ALA CA C 2.693 3.346 18.281 1.00 . A A . 25 ALA CA 1 1
4 11091 1 1 8 ALA CB C 2.878 3.394 19.791 1.00 . A A . 25 ALA CB 1 1
4 11092 1 1 8 ALA H H 2.177 5.394 18.411 1.00 . A A . 25 ALA H 1 1
4 11093 1 1 8 ALA HA H 3.645 3.098 17.834 1.00 . A A . 25 ALA HA 1 1
4 11094 1 1 8 ALA HB1 H 2.821 2.392 20.191 1.00 . A A . 25 ALA HB1 1 1
4 11095 1 1 8 ALA HB2 H 3.843 3.820 20.021 1.00 . A A . 25 ALA HB2 1 1
4 11096 1 1 8 ALA HB3 H 2.101 4.002 20.229 1.00 . A A . 25 ALA HB3 1 1
4 11097 1 1 8 ALA N N 2.287 4.653 17.780 1.00 . A A . 25 ALA N 1 1
4 11098 1 1 8 ALA O O 1.959 1.396 17.089 1.00 . A A . 25 ALA O 1 1
4 11099 1 1 9 SER C C -0.815 1.255 16.736 1.00 . A A . 26 SER C 1 1
4 11100 1 1 9 SER CA C -0.565 1.383 18.236 1.00 . A A . 26 SER CA 1 1
4 11101 1 1 9 SER CB C -1.855 1.796 18.946 1.00 . A A . 26 SER CB 1 1
4 11102 1 1 9 SER H H 0.328 3.073 19.146 1.00 . A A . 26 SER H 1 1
4 11103 1 1 9 SER HA H -0.244 0.426 18.619 1.00 . A A . 26 SER HA 1 1
4 11104 1 1 9 SER HB2 H -1.637 2.033 19.976 1.00 . A A . 26 SER HB2 1 1
4 11105 1 1 9 SER HB3 H -2.270 2.665 18.456 1.00 . A A . 26 SER HB3 1 1
4 11106 1 1 9 SER HG H -2.546 0.052 19.513 1.00 . A A . 26 SER HG 1 1
4 11107 1 1 9 SER N N 0.493 2.350 18.505 1.00 . A A . 26 SER N 1 1
4 11108 1 1 9 SER O O -1.191 0.189 16.247 1.00 . A A . 26 SER O 1 1
4 11109 1 1 9 SER OG O -2.813 0.752 18.912 1.00 . A A . 26 SER OG 1 1
4 11110 1 1 10 ASP C C 0.077 1.316 13.889 1.00 . A A . 27 ASP C 1 1
4 11111 1 1 10 ASP CA C -0.804 2.359 14.568 1.00 . A A . 27 ASP CA 1 1
4 11112 1 1 10 ASP CB C -0.502 3.747 14.000 1.00 . A A . 27 ASP CB 1 1
4 11113 1 1 10 ASP CG C -1.614 4.263 13.109 1.00 . A A . 27 ASP CG 1 1
4 11114 1 1 10 ASP H H -0.304 3.167 16.460 1.00 . A A . 27 ASP H 1 1
4 11115 1 1 10 ASP HA H -1.838 2.119 14.375 1.00 . A A . 27 ASP HA 1 1
4 11116 1 1 10 ASP HB2 H -0.369 4.442 14.817 1.00 . A A . 27 ASP HB2 1 1
4 11117 1 1 10 ASP HB3 H 0.408 3.701 13.421 1.00 . A A . 27 ASP HB3 1 1
4 11118 1 1 10 ASP N N -0.603 2.348 16.012 1.00 . A A . 27 ASP N 1 1
4 11119 1 1 10 ASP O O -0.421 0.365 13.285 1.00 . A A . 27 ASP O 1 1
4 11120 1 1 10 ASP OD1 O -2.099 3.489 12.256 1.00 . A A . 27 ASP OD1 1 1
4 11121 1 1 10 ASP OD2 O -2.001 5.440 13.264 1.00 . A A . 27 ASP OD2 1 1
4 11122 1 1 11 TYR C C 2.217 -0.815 13.998 1.00 . A A . 28 TYR C 1 1
4 11123 1 1 11 TYR CA C 2.340 0.576 13.383 1.00 . A A . 28 TYR CA 1 1
4 11124 1 1 11 TYR CB C 3.768 1.096 13.553 1.00 . A A . 28 TYR CB 1 1
4 11125 1 1 11 TYR CD1 C 4.585 0.729 11.192 1.00 . A A . 28 TYR CD1 1 1
4 11126 1 1 11 TYR CD2 C 4.784 2.914 12.124 1.00 . A A . 28 TYR CD2 1 1
4 11127 1 1 11 TYR CE1 C 5.154 1.174 10.015 1.00 . A A . 28 TYR CE1 1 1
4 11128 1 1 11 TYR CE2 C 5.352 3.368 10.950 1.00 . A A . 28 TYR CE2 1 1
4 11129 1 1 11 TYR CG C 4.390 1.589 12.266 1.00 . A A . 28 TYR CG 1 1
4 11130 1 1 11 TYR CZ C 5.535 2.495 9.898 1.00 . A A . 28 TYR CZ 1 1
4 11131 1 1 11 TYR H H 1.726 2.276 14.485 1.00 . A A . 28 TYR H 1 1
4 11132 1 1 11 TYR HA H 2.113 0.513 12.329 1.00 . A A . 28 TYR HA 1 1
4 11133 1 1 11 TYR HB2 H 3.764 1.917 14.254 1.00 . A A . 28 TYR HB2 1 1
4 11134 1 1 11 TYR HB3 H 4.390 0.302 13.940 1.00 . A A . 28 TYR HB3 1 1
4 11135 1 1 11 TYR HD1 H 4.285 -0.305 11.287 1.00 . A A . 28 TYR HD1 1 1
4 11136 1 1 11 TYR HD2 H 4.640 3.595 12.950 1.00 . A A . 28 TYR HD2 1 1
4 11137 1 1 11 TYR HE1 H 5.297 0.491 9.191 1.00 . A A . 28 TYR HE1 1 1
4 11138 1 1 11 TYR HE2 H 5.651 4.402 10.858 1.00 . A A . 28 TYR HE2 1 1
4 11139 1 1 11 TYR HH H 5.502 3.556 8.296 1.00 . A A . 28 TYR HH 1 1
4 11140 1 1 11 TYR N N 1.389 1.499 13.991 1.00 . A A . 28 TYR N 1 1
4 11141 1 1 11 TYR O O 2.148 -1.818 13.287 1.00 . A A . 28 TYR O 1 1
4 11142 1 1 11 TYR OH O 6.102 2.943 8.727 1.00 . A A . 28 TYR OH 1 1
4 11143 1 1 12 THR C C 0.907 -2.958 15.511 1.00 . A A . 29 THR C 1 1
4 11144 1 1 12 THR CA C 2.076 -2.134 16.038 1.00 . A A . 29 THR CA 1 1
4 11145 1 1 12 THR CB C 1.891 -1.912 17.552 1.00 . A A . 29 THR CB 1 1
4 11146 1 1 12 THR CG2 C 1.924 -3.236 18.300 1.00 . A A . 29 THR CG2 1 1
4 11147 1 1 12 THR H H 2.248 -0.034 15.838 1.00 . A A . 29 THR H 1 1
4 11148 1 1 12 THR HA H 2.992 -2.686 15.886 1.00 . A A . 29 THR HA 1 1
4 11149 1 1 12 THR HB H 0.930 -1.446 17.717 1.00 . A A . 29 THR HB 1 1
4 11150 1 1 12 THR HG1 H 3.770 -1.493 17.979 1.00 . A A . 29 THR HG1 1 1
4 11151 1 1 12 THR HG21 H 1.759 -3.059 19.353 1.00 . A A . 29 THR HG21 1 1
4 11152 1 1 12 THR HG22 H 2.886 -3.705 18.160 1.00 . A A . 29 THR HG22 1 1
4 11153 1 1 12 THR HG23 H 1.149 -3.884 17.919 1.00 . A A . 29 THR HG23 1 1
4 11154 1 1 12 THR N N 2.190 -0.868 15.326 1.00 . A A . 29 THR N 1 1
4 11155 1 1 12 THR O O 1.049 -4.149 15.236 1.00 . A A . 29 THR O 1 1
4 11156 1 1 12 THR OG1 O 2.920 -1.051 18.050 1.00 . A A . 29 THR OG1 1 1
4 11157 1 1 13 GLY C C -1.284 -3.426 13.425 1.00 . A A . 30 GLY C 1 1
4 11158 1 1 13 GLY CA C -1.425 -3.007 14.875 1.00 . A A . 30 GLY CA 1 1
4 11159 1 1 13 GLY H H -0.303 -1.366 15.605 1.00 . A A . 30 GLY H 1 1
4 11160 1 1 13 GLY HA2 H -1.594 -3.886 15.479 1.00 . A A . 30 GLY HA2 1 1
4 11161 1 1 13 GLY HA3 H -2.279 -2.351 14.966 1.00 . A A . 30 GLY HA3 1 1
4 11162 1 1 13 GLY N N -0.249 -2.317 15.370 1.00 . A A . 30 GLY N 1 1
4 11163 1 1 13 GLY O O -1.506 -4.588 13.083 1.00 . A A . 30 GLY O 1 1
4 11164 1 1 14 VAL C C 0.197 -3.934 10.927 1.00 . A A . 31 VAL C 1 1
4 11165 1 1 14 VAL CA C -0.745 -2.755 11.149 1.00 . A A . 31 VAL CA 1 1
4 11166 1 1 14 VAL CB C -0.196 -1.527 10.399 1.00 . A A . 31 VAL CB 1 1
4 11167 1 1 14 VAL CG1 C 0.013 -1.848 8.927 1.00 . A A . 31 VAL CG1 1 1
4 11168 1 1 14 VAL CG2 C -1.133 -0.340 10.566 1.00 . A A . 31 VAL CG2 1 1
4 11169 1 1 14 VAL H H -0.752 -1.571 12.903 1.00 . A A . 31 VAL H 1 1
4 11170 1 1 14 VAL HA H -1.714 -2.999 10.737 1.00 . A A . 31 VAL HA 1 1
4 11171 1 1 14 VAL HB H 0.761 -1.267 10.827 1.00 . A A . 31 VAL HB 1 1
4 11172 1 1 14 VAL HG11 H 1.001 -2.262 8.786 1.00 . A A . 31 VAL HG11 1 1
4 11173 1 1 14 VAL HG12 H -0.728 -2.566 8.606 1.00 . A A . 31 VAL HG12 1 1
4 11174 1 1 14 VAL HG13 H -0.085 -0.944 8.344 1.00 . A A . 31 VAL HG13 1 1
4 11175 1 1 14 VAL HG21 H -0.586 0.494 10.982 1.00 . A A . 31 VAL HG21 1 1
4 11176 1 1 14 VAL HG22 H -1.536 -0.060 9.603 1.00 . A A . 31 VAL HG22 1 1
4 11177 1 1 14 VAL HG23 H -1.940 -0.608 11.230 1.00 . A A . 31 VAL HG23 1 1
4 11178 1 1 14 VAL N N -0.915 -2.478 12.570 1.00 . A A . 31 VAL N 1 1
4 11179 1 1 14 VAL O O -0.165 -4.917 10.280 1.00 . A A . 31 VAL O 1 1
4 11180 1 1 15 SER C C 1.872 -6.207 11.877 1.00 . A A . 32 SER C 1 1
4 11181 1 1 15 SER CA C 2.401 -4.885 11.328 1.00 . A A . 32 SER CA 1 1
4 11182 1 1 15 SER CB C 3.692 -4.498 12.054 1.00 . A A . 32 SER CB 1 1
4 11183 1 1 15 SER H H 1.634 -3.020 11.974 1.00 . A A . 32 SER H 1 1
4 11184 1 1 15 SER HA H 2.612 -5.004 10.276 1.00 . A A . 32 SER HA 1 1
4 11185 1 1 15 SER HB2 H 4.404 -5.305 11.970 1.00 . A A . 32 SER HB2 1 1
4 11186 1 1 15 SER HB3 H 4.102 -3.607 11.602 1.00 . A A . 32 SER HB3 1 1
4 11187 1 1 15 SER HG H 3.545 -3.305 13.601 1.00 . A A . 32 SER HG 1 1
4 11188 1 1 15 SER N N 1.406 -3.829 11.469 1.00 . A A . 32 SER N 1 1
4 11189 1 1 15 SER O O 1.961 -7.244 11.220 1.00 . A A . 32 SER O 1 1
4 11190 1 1 15 SER OG O 3.448 -4.245 13.427 1.00 . A A . 32 SER OG 1 1
4 11191 1 1 16 PHE C C -0.201 -8.069 12.798 1.00 . A A . 33 PHE C 1 1
4 11192 1 1 16 PHE CA C 0.779 -7.354 13.724 1.00 . A A . 33 PHE CA 1 1
4 11193 1 1 16 PHE CB C 0.082 -6.984 15.035 1.00 . A A . 33 PHE CB 1 1
4 11194 1 1 16 PHE CD1 C 0.099 -9.296 16.010 1.00 . A A . 33 PHE CD1 1 1
4 11195 1 1 16 PHE CD2 C -1.954 -8.084 16.006 1.00 . A A . 33 PHE CD2 1 1
4 11196 1 1 16 PHE CE1 C -0.529 -10.366 16.619 1.00 . A A . 33 PHE CE1 1 1
4 11197 1 1 16 PHE CE2 C -2.588 -9.150 16.616 1.00 . A A . 33 PHE CE2 1 1
4 11198 1 1 16 PHE CG C -0.605 -8.144 15.697 1.00 . A A . 33 PHE CG 1 1
4 11199 1 1 16 PHE CZ C -1.875 -10.293 16.922 1.00 . A A . 33 PHE CZ 1 1
4 11200 1 1 16 PHE H H 1.280 -5.303 13.559 1.00 . A A . 33 PHE H 1 1
4 11201 1 1 16 PHE HA H 1.602 -8.017 13.939 1.00 . A A . 33 PHE HA 1 1
4 11202 1 1 16 PHE HB2 H 0.813 -6.594 15.726 1.00 . A A . 33 PHE HB2 1 1
4 11203 1 1 16 PHE HB3 H -0.661 -6.226 14.837 1.00 . A A . 33 PHE HB3 1 1
4 11204 1 1 16 PHE HD1 H 1.153 -9.354 15.773 1.00 . A A . 33 PHE HD1 1 1
4 11205 1 1 16 PHE HD2 H -2.513 -7.191 15.767 1.00 . A A . 33 PHE HD2 1 1
4 11206 1 1 16 PHE HE1 H 0.032 -11.258 16.857 1.00 . A A . 33 PHE HE1 1 1
4 11207 1 1 16 PHE HE2 H -3.640 -9.091 16.851 1.00 . A A . 33 PHE HE2 1 1
4 11208 1 1 16 PHE HZ H -2.367 -11.127 17.399 1.00 . A A . 33 PHE HZ 1 1
4 11209 1 1 16 PHE N N 1.322 -6.161 13.085 1.00 . A A . 33 PHE N 1 1
4 11210 1 1 16 PHE O O -0.221 -9.298 12.728 1.00 . A A . 33 PHE O 1 1
4 11211 1 1 17 TRP C C -1.313 -8.435 9.936 1.00 . A A . 34 TRP C 1 1
4 11212 1 1 17 TRP CA C -1.994 -7.848 11.168 1.00 . A A . 34 TRP CA 1 1
4 11213 1 1 17 TRP CB C -2.997 -6.773 10.748 1.00 . A A . 34 TRP CB 1 1
4 11214 1 1 17 TRP CD1 C -4.378 -7.089 8.612 1.00 . A A . 34 TRP CD1 1 1
4 11215 1 1 17 TRP CD2 C -5.196 -8.156 10.403 1.00 . A A . 34 TRP CD2 1 1
4 11216 1 1 17 TRP CE2 C -6.041 -8.408 9.304 1.00 . A A . 34 TRP CE2 1 1
4 11217 1 1 17 TRP CE3 C -5.511 -8.725 11.639 1.00 . A A . 34 TRP CE3 1 1
4 11218 1 1 17 TRP CG C -4.139 -7.310 9.938 1.00 . A A . 34 TRP CG 1 1
4 11219 1 1 17 TRP CH2 C -7.463 -9.750 10.630 1.00 . A A . 34 TRP CH2 1 1
4 11220 1 1 17 TRP CZ2 C -7.178 -9.205 9.407 1.00 . A A . 34 TRP CZ2 1 1
4 11221 1 1 17 TRP CZ3 C -6.641 -9.515 11.740 1.00 . A A . 34 TRP CZ3 1 1
4 11222 1 1 17 TRP H H -0.947 -6.317 12.188 1.00 . A A . 34 TRP H 1 1
4 11223 1 1 17 TRP HA H -2.520 -8.638 11.684 1.00 . A A . 34 TRP HA 1 1
4 11224 1 1 17 TRP HB2 H -3.406 -6.307 11.632 1.00 . A A . 34 TRP HB2 1 1
4 11225 1 1 17 TRP HB3 H -2.488 -6.028 10.155 1.00 . A A . 34 TRP HB3 1 1
4 11226 1 1 17 TRP HD1 H -3.752 -6.482 7.974 1.00 . A A . 34 TRP HD1 1 1
4 11227 1 1 17 TRP HE1 H -5.900 -7.742 7.320 1.00 . A A . 34 TRP HE1 1 1
4 11228 1 1 17 TRP HE3 H -4.890 -8.556 12.506 1.00 . A A . 34 TRP HE3 1 1
4 11229 1 1 17 TRP HH2 H -8.335 -10.373 10.755 1.00 . A A . 34 TRP HH2 1 1
4 11230 1 1 17 TRP HZ2 H -7.822 -9.395 8.561 1.00 . A A . 34 TRP HZ2 1 1
4 11231 1 1 17 TRP HZ3 H -6.900 -9.964 12.688 1.00 . A A . 34 TRP HZ3 1 1
4 11232 1 1 17 TRP N N -1.011 -7.290 12.090 1.00 . A A . 34 TRP N 1 1
4 11233 1 1 17 TRP NE1 N -5.520 -7.746 8.224 1.00 . A A . 34 TRP NE1 1 1
4 11234 1 1 17 TRP O O -1.707 -9.492 9.441 1.00 . A A . 34 TRP O 1 1
4 11235 1 1 18 LEU C C 1.186 -9.499 8.560 1.00 . A A . 35 LEU C 1 1
4 11236 1 1 18 LEU CA C 0.445 -8.198 8.270 1.00 . A A . 35 LEU CA 1 1
4 11237 1 1 18 LEU CB C 1.436 -7.123 7.818 1.00 . A A . 35 LEU CB 1 1
4 11238 1 1 18 LEU CD1 C 0.366 -5.925 5.893 1.00 . A A . 35 LEU CD1 1 1
4 11239 1 1 18 LEU CD2 C 2.844 -6.266 5.929 1.00 . A A . 35 LEU CD2 1 1
4 11240 1 1 18 LEU CG C 1.494 -6.854 6.314 1.00 . A A . 35 LEU CG 1 1
4 11241 1 1 18 LEU H H -0.023 -6.909 9.882 1.00 . A A . 35 LEU H 1 1
4 11242 1 1 18 LEU HA H -0.269 -8.373 7.479 1.00 . A A . 35 LEU HA 1 1
4 11243 1 1 18 LEU HB2 H 1.168 -6.200 8.308 1.00 . A A . 35 LEU HB2 1 1
4 11244 1 1 18 LEU HB3 H 2.422 -7.427 8.140 1.00 . A A . 35 LEU HB3 1 1
4 11245 1 1 18 LEU HD11 H 0.697 -4.901 5.967 1.00 . A A . 35 LEU HD11 1 1
4 11246 1 1 18 LEU HD12 H -0.485 -6.077 6.540 1.00 . A A . 35 LEU HD12 1 1
4 11247 1 1 18 LEU HD13 H 0.085 -6.140 4.872 1.00 . A A . 35 LEU HD13 1 1
4 11248 1 1 18 LEU HD21 H 3.485 -6.238 6.799 1.00 . A A . 35 LEU HD21 1 1
4 11249 1 1 18 LEU HD22 H 2.705 -5.263 5.553 1.00 . A A . 35 LEU HD22 1 1
4 11250 1 1 18 LEU HD23 H 3.299 -6.878 5.165 1.00 . A A . 35 LEU HD23 1 1
4 11251 1 1 18 LEU HG H 1.373 -7.789 5.783 1.00 . A A . 35 LEU HG 1 1
4 11252 1 1 18 LEU N N -0.291 -7.744 9.445 1.00 . A A . 35 LEU N 1 1
4 11253 1 1 18 LEU O O 1.170 -10.428 7.753 1.00 . A A . 35 LEU O 1 1
4 11254 1 1 19 VAL C C 1.639 -11.902 10.442 1.00 . A A . 36 VAL C 1 1
4 11255 1 1 19 VAL CA C 2.579 -10.747 10.118 1.00 . A A . 36 VAL CA 1 1
4 11256 1 1 19 VAL CB C 3.470 -10.466 11.343 1.00 . A A . 36 VAL CB 1 1
4 11257 1 1 19 VAL CG1 C 2.620 -10.087 12.546 1.00 . A A . 36 VAL CG1 1 1
4 11258 1 1 19 VAL CG2 C 4.342 -11.673 11.655 1.00 . A A . 36 VAL CG2 1 1
4 11259 1 1 19 VAL H H 1.811 -8.785 10.320 1.00 . A A . 36 VAL H 1 1
4 11260 1 1 19 VAL HA H 3.217 -11.034 9.294 1.00 . A A . 36 VAL HA 1 1
4 11261 1 1 19 VAL HB H 4.116 -9.632 11.109 1.00 . A A . 36 VAL HB 1 1
4 11262 1 1 19 VAL HG11 H 3.264 -9.825 13.373 1.00 . A A . 36 VAL HG11 1 1
4 11263 1 1 19 VAL HG12 H 1.995 -9.243 12.294 1.00 . A A . 36 VAL HG12 1 1
4 11264 1 1 19 VAL HG13 H 1.999 -10.925 12.826 1.00 . A A . 36 VAL HG13 1 1
4 11265 1 1 19 VAL HG21 H 5.348 -11.488 11.308 1.00 . A A . 36 VAL HG21 1 1
4 11266 1 1 19 VAL HG22 H 4.355 -11.842 12.722 1.00 . A A . 36 VAL HG22 1 1
4 11267 1 1 19 VAL HG23 H 3.943 -12.544 11.157 1.00 . A A . 36 VAL HG23 1 1
4 11268 1 1 19 VAL N N 1.835 -9.558 9.719 1.00 . A A . 36 VAL N 1 1
4 11269 1 1 19 VAL O O 1.944 -13.063 10.166 1.00 . A A . 36 VAL O 1 1
4 11270 1 1 20 THR C C -1.170 -13.165 10.153 1.00 . A A . 37 THR C 1 1
4 11271 1 1 20 THR CA C -0.495 -12.587 11.391 1.00 . A A . 37 THR CA 1 1
4 11272 1 1 20 THR CB C -1.574 -12.009 12.327 1.00 . A A . 37 THR CB 1 1
4 11273 1 1 20 THR CG2 C -2.672 -13.030 12.582 1.00 . A A . 37 THR CG2 1 1
4 11274 1 1 20 THR H H 0.305 -10.635 11.224 1.00 . A A . 37 THR H 1 1
4 11275 1 1 20 THR HA H 0.017 -13.381 11.914 1.00 . A A . 37 THR HA 1 1
4 11276 1 1 20 THR HB H -2.012 -11.141 11.854 1.00 . A A . 37 THR HB 1 1
4 11277 1 1 20 THR HG1 H -0.286 -12.232 13.804 1.00 . A A . 37 THR HG1 1 1
4 11278 1 1 20 THR HG21 H -3.287 -12.698 13.406 1.00 . A A . 37 THR HG21 1 1
4 11279 1 1 20 THR HG22 H -2.227 -13.983 12.825 1.00 . A A . 37 THR HG22 1 1
4 11280 1 1 20 THR HG23 H -3.281 -13.132 11.697 1.00 . A A . 37 THR HG23 1 1
4 11281 1 1 20 THR N N 0.491 -11.577 11.029 1.00 . A A . 37 THR N 1 1
4 11282 1 1 20 THR O O -1.186 -14.379 9.953 1.00 . A A . 37 THR O 1 1
4 11283 1 1 20 THR OG1 O -0.983 -11.614 13.570 1.00 . A A . 37 THR OG1 1 1
4 11284 1 1 21 ALA C C -1.441 -13.452 7.175 1.00 . A A . 38 ALA C 1 1
4 11285 1 1 21 ALA CA C -2.399 -12.712 8.102 1.00 . A A . 38 ALA CA 1 1
4 11286 1 1 21 ALA CB C -3.005 -11.512 7.389 1.00 . A A . 38 ALA CB 1 1
4 11287 1 1 21 ALA H H -1.680 -11.333 9.537 1.00 . A A . 38 ALA H 1 1
4 11288 1 1 21 ALA HA H -3.203 -13.379 8.379 1.00 . A A . 38 ALA HA 1 1
4 11289 1 1 21 ALA HB1 H -3.577 -11.852 6.538 1.00 . A A . 38 ALA HB1 1 1
4 11290 1 1 21 ALA HB2 H -3.652 -10.979 8.070 1.00 . A A . 38 ALA HB2 1 1
4 11291 1 1 21 ALA HB3 H -2.216 -10.857 7.055 1.00 . A A . 38 ALA HB3 1 1
4 11292 1 1 21 ALA N N -1.725 -12.288 9.323 1.00 . A A . 38 ALA N 1 1
4 11293 1 1 21 ALA O O -1.781 -14.496 6.620 1.00 . A A . 38 ALA O 1 1
4 11294 1 1 22 ALA C C 1.191 -14.876 6.685 1.00 . A A . 39 ALA C 1 1
4 11295 1 1 22 ALA CA C 0.766 -13.512 6.152 1.00 . A A . 39 ALA CA 1 1
4 11296 1 1 22 ALA CB C 1.973 -12.595 6.022 1.00 . A A . 39 ALA CB 1 1
4 11297 1 1 22 ALA H H -0.029 -12.070 7.480 1.00 . A A . 39 ALA H 1 1
4 11298 1 1 22 ALA HA H 0.335 -13.640 5.169 1.00 . A A . 39 ALA HA 1 1
4 11299 1 1 22 ALA HB1 H 2.300 -12.290 7.006 1.00 . A A . 39 ALA HB1 1 1
4 11300 1 1 22 ALA HB2 H 2.774 -13.121 5.524 1.00 . A A . 39 ALA HB2 1 1
4 11301 1 1 22 ALA HB3 H 1.702 -11.723 5.446 1.00 . A A . 39 ALA HB3 1 1
4 11302 1 1 22 ALA N N -0.241 -12.903 7.011 1.00 . A A . 39 ALA N 1 1
4 11303 1 1 22 ALA O O 1.208 -15.864 5.950 1.00 . A A . 39 ALA O 1 1
4 11304 1 1 23 LEU C C 0.908 -17.257 8.421 1.00 . A A . 40 LEU C 1 1
4 11305 1 1 23 LEU CA C 1.960 -16.167 8.600 1.00 . A A . 40 LEU CA 1 1
4 11306 1 1 23 LEU CB C 2.227 -15.940 10.089 1.00 . A A . 40 LEU CB 1 1
4 11307 1 1 23 LEU CD1 C 3.305 -16.997 12.091 1.00 . A A . 40 LEU CD1 1 1
4 11308 1 1 23 LEU CD2 C 0.940 -17.562 11.502 1.00 . A A . 40 LEU CD2 1 1
4 11309 1 1 23 LEU CG C 2.313 -17.197 10.955 1.00 . A A . 40 LEU CG 1 1
4 11310 1 1 23 LEU H H 1.501 -14.104 8.503 1.00 . A A . 40 LEU H 1 1
4 11311 1 1 23 LEU HA H 2.875 -16.485 8.123 1.00 . A A . 40 LEU HA 1 1
4 11312 1 1 23 LEU HB2 H 3.164 -15.412 10.180 1.00 . A A . 40 LEU HB2 1 1
4 11313 1 1 23 LEU HB3 H 1.429 -15.323 10.477 1.00 . A A . 40 LEU HB3 1 1
4 11314 1 1 23 LEU HD11 H 2.773 -16.721 12.989 1.00 . A A . 40 LEU HD11 1 1
4 11315 1 1 23 LEU HD12 H 3.999 -16.212 11.828 1.00 . A A . 40 LEU HD12 1 1
4 11316 1 1 23 LEU HD13 H 3.848 -17.915 12.260 1.00 . A A . 40 LEU HD13 1 1
4 11317 1 1 23 LEU HD21 H 0.549 -18.408 10.956 1.00 . A A . 40 LEU HD21 1 1
4 11318 1 1 23 LEU HD22 H 0.272 -16.720 11.389 1.00 . A A . 40 LEU HD22 1 1
4 11319 1 1 23 LEU HD23 H 1.026 -17.817 12.548 1.00 . A A . 40 LEU HD23 1 1
4 11320 1 1 23 LEU HG H 2.662 -18.021 10.349 1.00 . A A . 40 LEU HG 1 1
4 11321 1 1 23 LEU N N 1.534 -14.924 7.968 1.00 . A A . 40 LEU N 1 1
4 11322 1 1 23 LEU O O 1.235 -18.410 8.135 1.00 . A A . 40 LEU O 1 1
4 11323 1 1 24 LEU C C -1.548 -18.345 7.011 1.00 . A A . 41 LEU C 1 1
4 11324 1 1 24 LEU CA C -1.457 -17.831 8.444 1.00 . A A . 41 LEU CA 1 1
4 11325 1 1 24 LEU CB C -2.778 -17.171 8.845 1.00 . A A . 41 LEU CB 1 1
4 11326 1 1 24 LEU CD1 C -4.018 -19.019 9.999 1.00 . A A . 41 LEU CD1 1 1
4 11327 1 1 24 LEU CD2 C -5.284 -17.230 8.794 1.00 . A A . 41 LEU CD2 1 1
4 11328 1 1 24 LEU CG C -4.015 -18.069 8.811 1.00 . A A . 41 LEU CG 1 1
4 11329 1 1 24 LEU H H -0.554 -15.953 8.816 1.00 . A A . 41 LEU H 1 1
4 11330 1 1 24 LEU HA H -1.266 -18.665 9.102 1.00 . A A . 41 LEU HA 1 1
4 11331 1 1 24 LEU HB2 H -2.668 -16.798 9.852 1.00 . A A . 41 LEU HB2 1 1
4 11332 1 1 24 LEU HB3 H -2.950 -16.342 8.173 1.00 . A A . 41 LEU HB3 1 1
4 11333 1 1 24 LEU HD11 H -4.487 -19.949 9.715 1.00 . A A . 41 LEU HD11 1 1
4 11334 1 1 24 LEU HD12 H -4.567 -18.573 10.815 1.00 . A A . 41 LEU HD12 1 1
4 11335 1 1 24 LEU HD13 H -3.001 -19.209 10.310 1.00 . A A . 41 LEU HD13 1 1
4 11336 1 1 24 LEU HD21 H -5.739 -17.247 9.773 1.00 . A A . 41 LEU HD21 1 1
4 11337 1 1 24 LEU HD22 H -5.974 -17.636 8.069 1.00 . A A . 41 LEU HD22 1 1
4 11338 1 1 24 LEU HD23 H -5.038 -16.212 8.528 1.00 . A A . 41 LEU HD23 1 1
4 11339 1 1 24 LEU HG H -3.994 -18.665 7.908 1.00 . A A . 41 LEU HG 1 1
4 11340 1 1 24 LEU N N -0.356 -16.885 8.589 1.00 . A A . 41 LEU N 1 1
4 11341 1 1 24 LEU O O -1.505 -19.551 6.770 1.00 . A A . 41 LEU O 1 1
4 11342 1 1 25 ALA C C -0.551 -18.595 4.214 1.00 . A A . 42 ALA C 1 1
4 11343 1 1 25 ALA CA C -1.764 -17.782 4.654 1.00 . A A . 42 ALA CA 1 1
4 11344 1 1 25 ALA CB C -1.902 -16.532 3.797 1.00 . A A . 42 ALA CB 1 1
4 11345 1 1 25 ALA H H -1.700 -16.477 6.317 1.00 . A A . 42 ALA H 1 1
4 11346 1 1 25 ALA HA H -2.654 -18.381 4.520 1.00 . A A . 42 ALA HA 1 1
4 11347 1 1 25 ALA HB1 H -2.184 -16.814 2.793 1.00 . A A . 42 ALA HB1 1 1
4 11348 1 1 25 ALA HB2 H -2.662 -15.891 4.218 1.00 . A A . 42 ALA HB2 1 1
4 11349 1 1 25 ALA HB3 H -0.960 -16.007 3.773 1.00 . A A . 42 ALA HB3 1 1
4 11350 1 1 25 ALA N N -1.671 -17.422 6.063 1.00 . A A . 42 ALA N 1 1
4 11351 1 1 25 ALA O O -0.672 -19.532 3.424 1.00 . A A . 42 ALA O 1 1
4 11352 1 1 26 SER C C 1.851 -20.346 4.939 1.00 . A A . 43 SER C 1 1
4 11353 1 1 26 SER CA C 1.855 -18.924 4.387 1.00 . A A . 43 SER CA 1 1
4 11354 1 1 26 SER CB C 3.062 -18.157 4.930 1.00 . A A . 43 SER CB 1 1
4 11355 1 1 26 SER H H 0.651 -17.476 5.354 1.00 . A A . 43 SER H 1 1
4 11356 1 1 26 SER HA H 1.922 -18.968 3.310 1.00 . A A . 43 SER HA 1 1
4 11357 1 1 26 SER HB2 H 3.312 -17.356 4.251 1.00 . A A . 43 SER HB2 1 1
4 11358 1 1 26 SER HB3 H 2.817 -17.745 5.899 1.00 . A A . 43 SER HB3 1 1
4 11359 1 1 26 SER HG H 4.223 -19.613 4.323 1.00 . A A . 43 SER HG 1 1
4 11360 1 1 26 SER N N 0.619 -18.231 4.730 1.00 . A A . 43 SER N 1 1
4 11361 1 1 26 SER O O 2.146 -21.304 4.223 1.00 . A A . 43 SER O 1 1
4 11362 1 1 26 SER OG O 4.187 -19.008 5.067 1.00 . A A . 43 SER OG 1 1
4 11363 1 1 27 THR C C 0.409 -22.674 6.241 1.00 . A A . 44 THR C 1 1
4 11364 1 1 27 THR CA C 1.474 -21.781 6.868 1.00 . A A . 44 THR CA 1 1
4 11365 1 1 27 THR CB C 1.193 -21.648 8.377 1.00 . A A . 44 THR CB 1 1
4 11366 1 1 27 THR CG2 C 1.282 -23.002 9.065 1.00 . A A . 44 THR CG2 1 1
4 11367 1 1 27 THR H H 1.291 -19.676 6.737 1.00 . A A . 44 THR H 1 1
4 11368 1 1 27 THR HA H 2.440 -22.247 6.743 1.00 . A A . 44 THR HA 1 1
4 11369 1 1 27 THR HB H 0.193 -21.259 8.509 1.00 . A A . 44 THR HB 1 1
4 11370 1 1 27 THR HG1 H 1.881 -20.579 9.885 1.00 . A A . 44 THR HG1 1 1
4 11371 1 1 27 THR HG21 H 0.420 -23.139 9.701 1.00 . A A . 44 THR HG21 1 1
4 11372 1 1 27 THR HG22 H 2.180 -23.044 9.662 1.00 . A A . 44 THR HG22 1 1
4 11373 1 1 27 THR HG23 H 1.307 -23.783 8.320 1.00 . A A . 44 THR HG23 1 1
4 11374 1 1 27 THR N N 1.515 -20.477 6.218 1.00 . A A . 44 THR N 1 1
4 11375 1 1 27 THR O O 0.660 -23.842 5.944 1.00 . A A . 44 THR O 1 1
4 11376 1 1 27 THR OG1 O 2.129 -20.742 8.972 1.00 . A A . 44 THR OG1 1 1
4 11377 1 1 28 VAL C C -1.534 -23.335 4.041 1.00 . A A . 45 VAL C 1 1
4 11378 1 1 28 VAL CA C -1.884 -22.863 5.448 1.00 . A A . 45 VAL CA 1 1
4 11379 1 1 28 VAL CB C -3.168 -22.014 5.388 1.00 . A A . 45 VAL CB 1 1
4 11380 1 1 28 VAL CG1 C -4.291 -22.790 4.717 1.00 . A A . 45 VAL CG1 1 1
4 11381 1 1 28 VAL CG2 C -3.577 -21.568 6.783 1.00 . A A . 45 VAL CG2 1 1
4 11382 1 1 28 VAL H H -0.921 -21.182 6.299 1.00 . A A . 45 VAL H 1 1
4 11383 1 1 28 VAL HA H -2.077 -23.726 6.069 1.00 . A A . 45 VAL HA 1 1
4 11384 1 1 28 VAL HB H -2.965 -21.134 4.796 1.00 . A A . 45 VAL HB 1 1
4 11385 1 1 28 VAL HG11 H -4.352 -23.779 5.148 1.00 . A A . 45 VAL HG11 1 1
4 11386 1 1 28 VAL HG12 H -5.227 -22.272 4.866 1.00 . A A . 45 VAL HG12 1 1
4 11387 1 1 28 VAL HG13 H -4.089 -22.872 3.659 1.00 . A A . 45 VAL HG13 1 1
4 11388 1 1 28 VAL HG21 H -2.770 -21.762 7.473 1.00 . A A . 45 VAL HG21 1 1
4 11389 1 1 28 VAL HG22 H -3.795 -20.509 6.774 1.00 . A A . 45 VAL HG22 1 1
4 11390 1 1 28 VAL HG23 H -4.456 -22.113 7.093 1.00 . A A . 45 VAL HG23 1 1
4 11391 1 1 28 VAL N N -0.781 -22.117 6.042 1.00 . A A . 45 VAL N 1 1
4 11392 1 1 28 VAL O O -1.756 -24.495 3.691 1.00 . A A . 45 VAL O 1 1
4 11393 1 1 29 PHE C C 0.555 -23.748 1.847 1.00 . A A . 46 PHE C 1 1
4 11394 1 1 29 PHE CA C -0.603 -22.754 1.869 1.00 . A A . 46 PHE CA 1 1
4 11395 1 1 29 PHE CB C -0.212 -21.483 1.112 1.00 . A A . 46 PHE CB 1 1
4 11396 1 1 29 PHE CD1 C -2.471 -20.412 1.327 1.00 . A A . 46 PHE CD1 1 1
4 11397 1 1 29 PHE CD2 C -1.403 -20.384 -0.804 1.00 . A A . 46 PHE CD2 1 1
4 11398 1 1 29 PHE CE1 C -3.553 -19.734 0.797 1.00 . A A . 46 PHE CE1 1 1
4 11399 1 1 29 PHE CE2 C -2.481 -19.706 -1.340 1.00 . A A . 46 PHE CE2 1 1
4 11400 1 1 29 PHE CG C -1.385 -20.745 0.533 1.00 . A A . 46 PHE CG 1 1
4 11401 1 1 29 PHE CZ C -3.557 -19.379 -0.538 1.00 . A A . 46 PHE CZ 1 1
4 11402 1 1 29 PHE H H -0.832 -21.522 3.576 1.00 . A A . 46 PHE H 1 1
4 11403 1 1 29 PHE HA H -1.456 -23.203 1.385 1.00 . A A . 46 PHE HA 1 1
4 11404 1 1 29 PHE HB2 H 0.300 -20.813 1.787 1.00 . A A . 46 PHE HB2 1 1
4 11405 1 1 29 PHE HB3 H 0.450 -21.745 0.301 1.00 . A A . 46 PHE HB3 1 1
4 11406 1 1 29 PHE HD1 H -2.469 -20.688 2.371 1.00 . A A . 46 PHE HD1 1 1
4 11407 1 1 29 PHE HD2 H -0.561 -20.639 -1.433 1.00 . A A . 46 PHE HD2 1 1
4 11408 1 1 29 PHE HE1 H -4.392 -19.480 1.426 1.00 . A A . 46 PHE HE1 1 1
4 11409 1 1 29 PHE HE2 H -2.481 -19.430 -2.384 1.00 . A A . 46 PHE HE2 1 1
4 11410 1 1 29 PHE HZ H -4.401 -18.850 -0.955 1.00 . A A . 46 PHE HZ 1 1
4 11411 1 1 29 PHE N N -0.984 -22.430 3.239 1.00 . A A . 46 PHE N 1 1
4 11412 1 1 29 PHE O O 0.509 -24.756 1.142 1.00 . A A . 46 PHE O 1 1
4 11413 1 1 30 PHE C C 2.384 -25.708 3.211 1.00 . A A . 47 PHE C 1 1
4 11414 1 1 30 PHE CA C 2.763 -24.323 2.694 1.00 . A A . 47 PHE CA 1 1
4 11415 1 1 30 PHE CB C 3.829 -23.703 3.599 1.00 . A A . 47 PHE CB 1 1
4 11416 1 1 30 PHE CD1 C 5.828 -24.429 2.267 1.00 . A A . 47 PHE CD1 1 1
4 11417 1 1 30 PHE CD2 C 5.777 -24.930 4.598 1.00 . A A . 47 PHE CD2 1 1
4 11418 1 1 30 PHE CE1 C 7.063 -25.040 2.160 1.00 . A A . 47 PHE CE1 1 1
4 11419 1 1 30 PHE CE2 C 7.012 -25.543 4.497 1.00 . A A . 47 PHE CE2 1 1
4 11420 1 1 30 PHE CG C 5.172 -24.368 3.486 1.00 . A A . 47 PHE CG 1 1
4 11421 1 1 30 PHE CZ C 7.656 -25.597 3.276 1.00 . A A . 47 PHE CZ 1 1
4 11422 1 1 30 PHE H H 1.570 -22.638 3.164 1.00 . A A . 47 PHE H 1 1
4 11423 1 1 30 PHE HA H 3.162 -24.421 1.697 1.00 . A A . 47 PHE HA 1 1
4 11424 1 1 30 PHE HB2 H 3.952 -22.663 3.339 1.00 . A A . 47 PHE HB2 1 1
4 11425 1 1 30 PHE HB3 H 3.507 -23.777 4.627 1.00 . A A . 47 PHE HB3 1 1
4 11426 1 1 30 PHE HD1 H 5.366 -23.993 1.394 1.00 . A A . 47 PHE HD1 1 1
4 11427 1 1 30 PHE HD2 H 5.274 -24.888 5.554 1.00 . A A . 47 PHE HD2 1 1
4 11428 1 1 30 PHE HE1 H 7.565 -25.081 1.205 1.00 . A A . 47 PHE HE1 1 1
4 11429 1 1 30 PHE HE2 H 7.473 -25.977 5.372 1.00 . A A . 47 PHE HE2 1 1
4 11430 1 1 30 PHE HZ H 8.621 -26.076 3.195 1.00 . A A . 47 PHE HZ 1 1
4 11431 1 1 30 PHE N N 1.592 -23.456 2.625 1.00 . A A . 47 PHE N 1 1
4 11432 1 1 30 PHE O O 3.024 -26.705 2.875 1.00 . A A . 47 PHE O 1 1
4 11433 1 1 31 PHE C C 0.119 -27.841 3.553 1.00 . A A . 48 PHE C 1 1
4 11434 1 1 31 PHE CA C 0.876 -27.024 4.596 1.00 . A A . 48 PHE CA 1 1
4 11435 1 1 31 PHE CB C -0.022 -26.765 5.807 1.00 . A A . 48 PHE CB 1 1
4 11436 1 1 31 PHE CD1 C 1.928 -26.101 7.240 1.00 . A A . 48 PHE CD1 1 1
4 11437 1 1 31 PHE CD2 C 0.205 -27.430 8.216 1.00 . A A . 48 PHE CD2 1 1
4 11438 1 1 31 PHE CE1 C 2.612 -26.101 8.441 1.00 . A A . 48 PHE CE1 1 1
4 11439 1 1 31 PHE CE2 C 0.885 -27.433 9.420 1.00 . A A . 48 PHE CE2 1 1
4 11440 1 1 31 PHE CG C 0.718 -26.766 7.114 1.00 . A A . 48 PHE CG 1 1
4 11441 1 1 31 PHE CZ C 2.089 -26.767 9.533 1.00 . A A . 48 PHE CZ 1 1
4 11442 1 1 31 PHE H H 0.870 -24.933 4.262 1.00 . A A . 48 PHE H 1 1
4 11443 1 1 31 PHE HA H 1.743 -27.582 4.914 1.00 . A A . 48 PHE HA 1 1
4 11444 1 1 31 PHE HB2 H -0.496 -25.801 5.696 1.00 . A A . 48 PHE HB2 1 1
4 11445 1 1 31 PHE HB3 H -0.781 -27.532 5.854 1.00 . A A . 48 PHE HB3 1 1
4 11446 1 1 31 PHE HD1 H 2.337 -25.579 6.388 1.00 . A A . 48 PHE HD1 1 1
4 11447 1 1 31 PHE HD2 H -0.738 -27.952 8.129 1.00 . A A . 48 PHE HD2 1 1
4 11448 1 1 31 PHE HE1 H 3.553 -25.579 8.527 1.00 . A A . 48 PHE HE1 1 1
4 11449 1 1 31 PHE HE2 H 0.473 -27.955 10.271 1.00 . A A . 48 PHE HE2 1 1
4 11450 1 1 31 PHE HZ H 2.622 -26.769 10.472 1.00 . A A . 48 PHE HZ 1 1
4 11451 1 1 31 PHE N N 1.340 -25.762 4.031 1.00 . A A . 48 PHE N 1 1
4 11452 1 1 31 PHE O O 0.399 -29.023 3.352 1.00 . A A . 48 PHE O 1 1
4 11453 1 1 32 VAL C C -0.794 -28.206 0.647 1.00 . A A . 49 VAL C 1 1
4 11454 1 1 32 VAL CA C -1.639 -27.869 1.870 1.00 . A A . 49 VAL CA 1 1
4 11455 1 1 32 VAL CB C -2.831 -26.998 1.432 1.00 . A A . 49 VAL CB 1 1
4 11456 1 1 32 VAL CG1 C -2.344 -25.708 0.792 1.00 . A A . 49 VAL CG1 1 1
4 11457 1 1 32 VAL CG2 C -3.732 -27.769 0.478 1.00 . A A . 49 VAL CG2 1 1
4 11458 1 1 32 VAL H H -1.018 -26.261 3.097 1.00 . A A . 49 VAL H 1 1
4 11459 1 1 32 VAL HA H -2.025 -28.786 2.292 1.00 . A A . 49 VAL HA 1 1
4 11460 1 1 32 VAL HB H -3.407 -26.744 2.310 1.00 . A A . 49 VAL HB 1 1
4 11461 1 1 32 VAL HG11 H -1.772 -25.940 -0.095 1.00 . A A . 49 VAL HG11 1 1
4 11462 1 1 32 VAL HG12 H -3.192 -25.095 0.525 1.00 . A A . 49 VAL HG12 1 1
4 11463 1 1 32 VAL HG13 H -1.719 -25.173 1.492 1.00 . A A . 49 VAL HG13 1 1
4 11464 1 1 32 VAL HG21 H -3.743 -27.276 -0.483 1.00 . A A . 49 VAL HG21 1 1
4 11465 1 1 32 VAL HG22 H -3.356 -28.776 0.362 1.00 . A A . 49 VAL HG22 1 1
4 11466 1 1 32 VAL HG23 H -4.734 -27.803 0.877 1.00 . A A . 49 VAL HG23 1 1
4 11467 1 1 32 VAL N N -0.842 -27.203 2.892 1.00 . A A . 49 VAL N 1 1
4 11468 1 1 32 VAL O O -1.021 -29.217 -0.017 1.00 . A A . 49 VAL O 1 1
4 11469 1 1 33 GLU C C 2.139 -28.592 -0.467 1.00 . A A . 50 GLU C 1 1
4 11470 1 1 33 GLU CA C 1.062 -27.560 -0.789 1.00 . A A . 50 GLU CA 1 1
4 11471 1 1 33 GLU CB C 1.714 -26.240 -1.206 1.00 . A A . 50 GLU CB 1 1
4 11472 1 1 33 GLU CD C -0.076 -25.906 -2.957 1.00 . A A . 50 GLU CD 1 1
4 11473 1 1 33 GLU CG C 0.749 -25.264 -1.858 1.00 . A A . 50 GLU CG 1 1
4 11474 1 1 33 GLU H H 0.314 -26.564 0.923 1.00 . A A . 50 GLU H 1 1
4 11475 1 1 33 GLU HA H 0.461 -27.928 -1.607 1.00 . A A . 50 GLU HA 1 1
4 11476 1 1 33 GLU HB2 H 2.135 -25.768 -0.330 1.00 . A A . 50 GLU HB2 1 1
4 11477 1 1 33 GLU HB3 H 2.508 -26.451 -1.907 1.00 . A A . 50 GLU HB3 1 1
4 11478 1 1 33 GLU HG2 H 0.079 -24.881 -1.104 1.00 . A A . 50 GLU HG2 1 1
4 11479 1 1 33 GLU HG3 H 1.315 -24.449 -2.284 1.00 . A A . 50 GLU HG3 1 1
4 11480 1 1 33 GLU N N 0.183 -27.352 0.355 1.00 . A A . 50 GLU N 1 1
4 11481 1 1 33 GLU O O 2.907 -28.997 -1.340 1.00 . A A . 50 GLU O 1 1
4 11482 1 1 33 GLU OE1 O 0.439 -26.829 -3.622 1.00 . A A . 50 GLU OE1 1 1
4 11483 1 1 33 GLU OE2 O -1.236 -25.486 -3.151 1.00 . A A . 50 GLU OE2 1 1
4 11484 1 1 34 ARG C C 3.023 -31.300 0.450 1.00 . A A . 51 ARG C 1 1
4 11485 1 1 34 ARG CA C 3.172 -29.998 1.230 1.00 . A A . 51 ARG CA 1 1
4 11486 1 1 34 ARG CB C 3.021 -30.268 2.729 1.00 . A A . 51 ARG CB 1 1
4 11487 1 1 34 ARG CD C 4.056 -31.197 4.822 1.00 . A A . 51 ARG CD 1 1
4 11488 1 1 34 ARG CG C 4.124 -31.142 3.304 1.00 . A A . 51 ARG CG 1 1
4 11489 1 1 34 ARG CZ C 4.828 -33.471 5.349 1.00 . A A . 51 ARG CZ 1 1
4 11490 1 1 34 ARG H H 1.549 -28.655 1.442 1.00 . A A . 51 ARG H 1 1
4 11491 1 1 34 ARG HA H 4.154 -29.591 1.044 1.00 . A A . 51 ARG HA 1 1
4 11492 1 1 34 ARG HB2 H 3.028 -29.325 3.255 1.00 . A A . 51 ARG HB2 1 1
4 11493 1 1 34 ARG HB3 H 2.076 -30.760 2.900 1.00 . A A . 51 ARG HB3 1 1
4 11494 1 1 34 ARG HD2 H 4.276 -30.216 5.215 1.00 . A A . 51 ARG HD2 1 1
4 11495 1 1 34 ARG HD3 H 3.057 -31.486 5.113 1.00 . A A . 51 ARG HD3 1 1
4 11496 1 1 34 ARG HE H 5.821 -31.799 5.792 1.00 . A A . 51 ARG HE 1 1
4 11497 1 1 34 ARG HG2 H 4.018 -32.143 2.913 1.00 . A A . 51 ARG HG2 1 1
4 11498 1 1 34 ARG HG3 H 5.081 -30.737 3.009 1.00 . A A . 51 ARG HG3 1 1
4 11499 1 1 34 ARG HH11 H 3.049 -33.377 4.396 1.00 . A A . 51 ARG HH11 1 1
4 11500 1 1 34 ARG HH12 H 3.605 -34.974 4.774 1.00 . A A . 51 ARG HH12 1 1
4 11501 1 1 34 ARG HH21 H 6.564 -33.896 6.294 1.00 . A A . 51 ARG HH21 1 1
4 11502 1 1 34 ARG HH22 H 5.604 -35.268 5.854 1.00 . A A . 51 ARG HH22 1 1
4 11503 1 1 34 ARG N N 2.189 -29.014 0.792 1.00 . A A . 51 ARG N 1 1
4 11504 1 1 34 ARG NE N 5.008 -32.155 5.377 1.00 . A A . 51 ARG NE 1 1
4 11505 1 1 34 ARG NH1 N 3.738 -33.983 4.795 1.00 . A A . 51 ARG NH1 1 1
4 11506 1 1 34 ARG NH2 N 5.740 -34.278 5.876 1.00 . A A . 51 ARG NH2 1 1
4 11507 1 1 34 ARG O O 3.988 -32.044 0.274 1.00 . A A . 51 ARG O 1 1
4 11508 1 1 35 ASP C C 1.651 -32.522 -2.274 1.00 . A A . 52 ASP C 1 1
4 11509 1 1 35 ASP CA C 1.532 -32.783 -0.776 1.00 . A A . 52 ASP CA 1 1
4 11510 1 1 35 ASP CB C 0.134 -33.310 -0.447 1.00 . A A . 52 ASP CB 1 1
4 11511 1 1 35 ASP CG C 0.171 -34.669 0.223 1.00 . A A . 52 ASP CG 1 1
4 11512 1 1 35 ASP H H 1.078 -30.938 0.160 1.00 . A A . 52 ASP H 1 1
4 11513 1 1 35 ASP HA H 2.262 -33.525 -0.493 1.00 . A A . 52 ASP HA 1 1
4 11514 1 1 35 ASP HB2 H -0.359 -32.615 0.217 1.00 . A A . 52 ASP HB2 1 1
4 11515 1 1 35 ASP HB3 H -0.436 -33.394 -1.361 1.00 . A A . 52 ASP HB3 1 1
4 11516 1 1 35 ASP N N 1.807 -31.570 -0.014 1.00 . A A . 52 ASP N 1 1
4 11517 1 1 35 ASP O O 1.706 -33.456 -3.074 1.00 . A A . 52 ASP O 1 1
4 11518 1 1 35 ASP OD1 O 0.244 -34.715 1.469 1.00 . A A . 52 ASP OD1 1 1
4 11519 1 1 35 ASP OD2 O 0.125 -35.687 -0.499 1.00 . A A . 52 ASP OD2 1 1
4 11520 1 1 36 ARG C C 3.220 -30.408 -4.377 1.00 . A A . 53 ARG C 1 1
4 11521 1 1 36 ARG CA C 1.802 -30.864 -4.048 1.00 . A A . 53 ARG CA 1 1
4 11522 1 1 36 ARG CB C 0.808 -29.747 -4.374 1.00 . A A . 53 ARG CB 1 1
4 11523 1 1 36 ARG CD C -1.223 -30.616 -5.573 1.00 . A A . 53 ARG CD 1 1
4 11524 1 1 36 ARG CG C 0.120 -29.918 -5.719 1.00 . A A . 53 ARG CG 1 1
4 11525 1 1 36 ARG CZ C -2.946 -31.567 -7.046 1.00 . A A . 53 ARG CZ 1 1
4 11526 1 1 36 ARG H H 1.643 -30.547 -1.962 1.00 . A A . 53 ARG H 1 1
4 11527 1 1 36 ARG HA H 1.567 -31.730 -4.649 1.00 . A A . 53 ARG HA 1 1
4 11528 1 1 36 ARG HB2 H 0.048 -29.722 -3.607 1.00 . A A . 53 ARG HB2 1 1
4 11529 1 1 36 ARG HB3 H 1.333 -28.805 -4.380 1.00 . A A . 53 ARG HB3 1 1
4 11530 1 1 36 ARG HD2 H -1.061 -31.595 -5.148 1.00 . A A . 53 ARG HD2 1 1
4 11531 1 1 36 ARG HD3 H -1.846 -30.034 -4.909 1.00 . A A . 53 ARG HD3 1 1
4 11532 1 1 36 ARG HE H -1.570 -30.239 -7.611 1.00 . A A . 53 ARG HE 1 1
4 11533 1 1 36 ARG HG2 H -0.039 -28.944 -6.158 1.00 . A A . 53 ARG HG2 1 1
4 11534 1 1 36 ARG HG3 H 0.754 -30.507 -6.365 1.00 . A A . 53 ARG HG3 1 1
4 11535 1 1 36 ARG HH11 H -2.998 -32.231 -5.139 1.00 . A A . 53 ARG HH11 1 1
4 11536 1 1 36 ARG HH12 H -4.207 -32.893 -6.188 1.00 . A A . 53 ARG HH12 1 1
4 11537 1 1 36 ARG HH21 H -3.158 -31.104 -9.002 1.00 . A A . 53 ARG HH21 1 1
4 11538 1 1 36 ARG HH22 H -4.296 -32.252 -8.385 1.00 . A A . 53 ARG HH22 1 1
4 11539 1 1 36 ARG N N 1.691 -31.247 -2.646 1.00 . A A . 53 ARG N 1 1
4 11540 1 1 36 ARG NE N -1.905 -30.764 -6.856 1.00 . A A . 53 ARG NE 1 1
4 11541 1 1 36 ARG NH1 N -3.422 -32.290 -6.042 1.00 . A A . 53 ARG NH1 1 1
4 11542 1 1 36 ARG NH2 N -3.513 -31.648 -8.243 1.00 . A A . 53 ARG NH2 1 1
4 11543 1 1 36 ARG O O 3.419 -29.449 -5.123 1.00 . A A . 53 ARG O 1 1
4 11544 1 1 37 VAL C C 6.338 -31.920 -4.725 1.00 . A A . 54 VAL C 1 1
4 11545 1 1 37 VAL CA C 5.605 -30.769 -4.046 1.00 . A A . 54 VAL CA 1 1
4 11546 1 1 37 VAL CB C 6.326 -30.421 -2.730 1.00 . A A . 54 VAL CB 1 1
4 11547 1 1 37 VAL CG1 C 6.569 -31.676 -1.906 1.00 . A A . 54 VAL CG1 1 1
4 11548 1 1 37 VAL CG2 C 7.634 -29.698 -3.015 1.00 . A A . 54 VAL CG2 1 1
4 11549 1 1 37 VAL H H 3.984 -31.855 -3.228 1.00 . A A . 54 VAL H 1 1
4 11550 1 1 37 VAL HA H 5.640 -29.903 -4.691 1.00 . A A . 54 VAL HA 1 1
4 11551 1 1 37 VAL HB H 5.690 -29.760 -2.159 1.00 . A A . 54 VAL HB 1 1
4 11552 1 1 37 VAL HG11 H 6.267 -31.499 -0.884 1.00 . A A . 54 VAL HG11 1 1
4 11553 1 1 37 VAL HG12 H 5.994 -32.493 -2.317 1.00 . A A . 54 VAL HG12 1 1
4 11554 1 1 37 VAL HG13 H 7.619 -31.926 -1.933 1.00 . A A . 54 VAL HG13 1 1
4 11555 1 1 37 VAL HG21 H 7.776 -28.913 -2.287 1.00 . A A . 54 VAL HG21 1 1
4 11556 1 1 37 VAL HG22 H 8.454 -30.399 -2.952 1.00 . A A . 54 VAL HG22 1 1
4 11557 1 1 37 VAL HG23 H 7.601 -29.270 -4.005 1.00 . A A . 54 VAL HG23 1 1
4 11558 1 1 37 VAL N N 4.205 -31.101 -3.813 1.00 . A A . 54 VAL N 1 1
4 11559 1 1 37 VAL O O 5.885 -33.065 -4.690 1.00 . A A . 54 VAL O 1 1
4 11560 1 1 38 SER C C 8.484 -33.842 -5.146 1.00 . A A . 55 SER C 1 1
4 11561 1 1 38 SER CA C 8.268 -32.619 -6.033 1.00 . A A . 55 SER CA 1 1
4 11562 1 1 38 SER CB C 9.619 -32.035 -6.453 1.00 . A A . 55 SER CB 1 1
4 11563 1 1 38 SER H H 7.782 -30.680 -5.335 1.00 . A A . 55 SER H 1 1
4 11564 1 1 38 SER HA H 7.726 -32.921 -6.917 1.00 . A A . 55 SER HA 1 1
4 11565 1 1 38 SER HB2 H 9.456 -31.138 -7.031 1.00 . A A . 55 SER HB2 1 1
4 11566 1 1 38 SER HB3 H 10.194 -31.795 -5.570 1.00 . A A . 55 SER HB3 1 1
4 11567 1 1 38 SER HG H 9.751 -33.434 -7.818 1.00 . A A . 55 SER HG 1 1
4 11568 1 1 38 SER N N 7.473 -31.610 -5.343 1.00 . A A . 55 SER N 1 1
4 11569 1 1 38 SER O O 8.655 -33.720 -3.934 1.00 . A A . 55 SER O 1 1
4 11570 1 1 38 SER OG O 10.352 -32.959 -7.239 1.00 . A A . 55 SER OG 1 1
4 11571 1 1 39 ALA C C 10.085 -36.358 -4.473 1.00 . A A . 56 ALA C 1 1
4 11572 1 1 39 ALA CA C 8.668 -36.265 -5.030 1.00 . A A . 56 ALA CA 1 1
4 11573 1 1 39 ALA CB C 8.373 -37.457 -5.928 1.00 . A A . 56 ALA CB 1 1
4 11574 1 1 39 ALA H H 8.331 -35.052 -6.730 1.00 . A A . 56 ALA H 1 1
4 11575 1 1 39 ALA HA H 7.968 -36.283 -4.207 1.00 . A A . 56 ALA HA 1 1
4 11576 1 1 39 ALA HB1 H 9.153 -37.550 -6.669 1.00 . A A . 56 ALA HB1 1 1
4 11577 1 1 39 ALA HB2 H 8.334 -38.356 -5.331 1.00 . A A . 56 ALA HB2 1 1
4 11578 1 1 39 ALA HB3 H 7.423 -37.310 -6.420 1.00 . A A . 56 ALA HB3 1 1
4 11579 1 1 39 ALA N N 8.473 -35.020 -5.761 1.00 . A A . 56 ALA N 1 1
4 11580 1 1 39 ALA O O 10.281 -36.620 -3.286 1.00 . A A . 56 ALA O 1 1
4 11581 1 1 40 LYS C C 12.757 -35.199 -3.820 1.00 . A A . 57 LYS C 1 1
4 11582 1 1 40 LYS CA C 12.470 -36.201 -4.934 1.00 . A A . 57 LYS CA 1 1
4 11583 1 1 40 LYS CB C 13.381 -35.922 -6.132 1.00 . A A . 57 LYS CB 1 1
4 11584 1 1 40 LYS CD C 15.722 -35.161 -5.635 1.00 . A A . 57 LYS CD 1 1
4 11585 1 1 40 LYS CE C 16.663 -34.889 -6.799 1.00 . A A . 57 LYS CE 1 1
4 11586 1 1 40 LYS CG C 14.821 -36.352 -5.914 1.00 . A A . 57 LYS CG 1 1
4 11587 1 1 40 LYS H H 10.851 -35.938 -6.271 1.00 . A A . 57 LYS H 1 1
4 11588 1 1 40 LYS HA H 12.668 -37.196 -4.566 1.00 . A A . 57 LYS HA 1 1
4 11589 1 1 40 LYS HB2 H 12.995 -36.450 -6.992 1.00 . A A . 57 LYS HB2 1 1
4 11590 1 1 40 LYS HB3 H 13.371 -34.862 -6.337 1.00 . A A . 57 LYS HB3 1 1
4 11591 1 1 40 LYS HD2 H 15.110 -34.287 -5.471 1.00 . A A . 57 LYS HD2 1 1
4 11592 1 1 40 LYS HD3 H 16.308 -35.364 -4.750 1.00 . A A . 57 LYS HD3 1 1
4 11593 1 1 40 LYS HE2 H 17.461 -35.615 -6.777 1.00 . A A . 57 LYS HE2 1 1
4 11594 1 1 40 LYS HE3 H 16.111 -34.990 -7.722 1.00 . A A . 57 LYS HE3 1 1
4 11595 1 1 40 LYS HG2 H 14.863 -37.026 -5.072 1.00 . A A . 57 LYS HG2 1 1
4 11596 1 1 40 LYS HG3 H 15.174 -36.859 -6.801 1.00 . A A . 57 LYS HG3 1 1
4 11597 1 1 40 LYS HZ1 H 18.285 -33.581 -6.651 1.00 . A A . 57 LYS HZ1 1 1
4 11598 1 1 40 LYS HZ2 H 16.877 -33.015 -5.903 1.00 . A A . 57 LYS HZ2 1 1
4 11599 1 1 40 LYS HZ3 H 17.009 -32.987 -7.590 1.00 . A A . 57 LYS HZ3 1 1
4 11600 1 1 40 LYS N N 11.071 -36.143 -5.338 1.00 . A A . 57 LYS N 1 1
4 11601 1 1 40 LYS NZ N 17.249 -33.522 -6.731 1.00 . A A . 57 LYS NZ 1 1
4 11602 1 1 40 LYS O O 13.690 -35.379 -3.036 1.00 . A A . 57 LYS O 1 1
4 11603 1 1 41 TRP C C 11.275 -33.429 -1.504 1.00 . A A . 58 TRP C 1 1
4 11604 1 1 41 TRP CA C 12.117 -33.117 -2.736 1.00 . A A . 58 TRP CA 1 1
4 11605 1 1 41 TRP CB C 11.734 -31.747 -3.297 1.00 . A A . 58 TRP CB 1 1
4 11606 1 1 41 TRP CD1 C 12.785 -31.931 -5.627 1.00 . A A . 58 TRP CD1 1 1
4 11607 1 1 41 TRP CD2 C 13.434 -30.131 -4.464 1.00 . A A . 58 TRP CD2 1 1
4 11608 1 1 41 TRP CE2 C 14.079 -30.114 -5.716 1.00 . A A . 58 TRP CE2 1 1
4 11609 1 1 41 TRP CE3 C 13.688 -29.095 -3.561 1.00 . A A . 58 TRP CE3 1 1
4 11610 1 1 41 TRP CG C 12.611 -31.302 -4.428 1.00 . A A . 58 TRP CG 1 1
4 11611 1 1 41 TRP CH2 C 15.192 -28.100 -5.181 1.00 . A A . 58 TRP CH2 1 1
4 11612 1 1 41 TRP CZ2 C 14.961 -29.102 -6.085 1.00 . A A . 58 TRP CZ2 1 1
4 11613 1 1 41 TRP CZ3 C 14.564 -28.091 -3.929 1.00 . A A . 58 TRP CZ3 1 1
4 11614 1 1 41 TRP H H 11.225 -34.059 -4.409 1.00 . A A . 58 TRP H 1 1
4 11615 1 1 41 TRP HA H 13.159 -33.100 -2.451 1.00 . A A . 58 TRP HA 1 1
4 11616 1 1 41 TRP HB2 H 10.717 -31.785 -3.659 1.00 . A A . 58 TRP HB2 1 1
4 11617 1 1 41 TRP HB3 H 11.804 -31.011 -2.509 1.00 . A A . 58 TRP HB3 1 1
4 11618 1 1 41 TRP HD1 H 12.295 -32.852 -5.907 1.00 . A A . 58 TRP HD1 1 1
4 11619 1 1 41 TRP HE1 H 13.953 -31.471 -7.311 1.00 . A A . 58 TRP HE1 1 1
4 11620 1 1 41 TRP HE3 H 13.214 -29.071 -2.591 1.00 . A A . 58 TRP HE3 1 1
4 11621 1 1 41 TRP HH2 H 15.868 -27.296 -5.426 1.00 . A A . 58 TRP HH2 1 1
4 11622 1 1 41 TRP HZ2 H 15.452 -29.094 -7.047 1.00 . A A . 58 TRP HZ2 1 1
4 11623 1 1 41 TRP HZ3 H 14.773 -27.282 -3.244 1.00 . A A . 58 TRP HZ3 1 1
4 11624 1 1 41 TRP N N 11.950 -34.146 -3.755 1.00 . A A . 58 TRP N 1 1
4 11625 1 1 41 TRP NE1 N 13.667 -31.223 -6.407 1.00 . A A . 58 TRP NE1 1 1
4 11626 1 1 41 TRP O O 11.085 -32.576 -0.636 1.00 . A A . 58 TRP O 1 1
4 11627 1 1 42 LYS C C 10.626 -34.742 1.020 1.00 . A A . 59 LYS C 1 1
4 11628 1 1 42 LYS CA C 9.951 -35.083 -0.305 1.00 . A A . 59 LYS CA 1 1
4 11629 1 1 42 LYS CB C 9.686 -36.589 -0.381 1.00 . A A . 59 LYS CB 1 1
4 11630 1 1 42 LYS CD C 7.754 -38.022 0.343 1.00 . A A . 59 LYS CD 1 1
4 11631 1 1 42 LYS CE C 8.244 -39.423 0.011 1.00 . A A . 59 LYS CE 1 1
4 11632 1 1 42 LYS CG C 8.895 -37.127 0.799 1.00 . A A . 59 LYS CG 1 1
4 11633 1 1 42 LYS H H 10.959 -35.293 -2.155 1.00 . A A . 59 LYS H 1 1
4 11634 1 1 42 LYS HA H 9.011 -34.557 -0.362 1.00 . A A . 59 LYS HA 1 1
4 11635 1 1 42 LYS HB2 H 9.134 -36.799 -1.285 1.00 . A A . 59 LYS HB2 1 1
4 11636 1 1 42 LYS HB3 H 10.633 -37.107 -0.419 1.00 . A A . 59 LYS HB3 1 1
4 11637 1 1 42 LYS HD2 H 7.021 -38.086 1.133 1.00 . A A . 59 LYS HD2 1 1
4 11638 1 1 42 LYS HD3 H 7.300 -37.590 -0.538 1.00 . A A . 59 LYS HD3 1 1
4 11639 1 1 42 LYS HE2 H 9.307 -39.386 -0.168 1.00 . A A . 59 LYS HE2 1 1
4 11640 1 1 42 LYS HE3 H 8.043 -40.069 0.853 1.00 . A A . 59 LYS HE3 1 1
4 11641 1 1 42 LYS HG2 H 9.556 -37.699 1.433 1.00 . A A . 59 LYS HG2 1 1
4 11642 1 1 42 LYS HG3 H 8.488 -36.296 1.357 1.00 . A A . 59 LYS HG3 1 1
4 11643 1 1 42 LYS HZ1 H 7.306 -39.205 -1.843 1.00 . A A . 59 LYS HZ1 1 1
4 11644 1 1 42 LYS HZ2 H 6.705 -40.487 -0.919 1.00 . A A . 59 LYS HZ2 1 1
4 11645 1 1 42 LYS HZ3 H 8.203 -40.631 -1.692 1.00 . A A . 59 LYS HZ3 1 1
4 11646 1 1 42 LYS N N 10.772 -34.657 -1.432 1.00 . A A . 59 LYS N 1 1
4 11647 1 1 42 LYS NZ N 7.567 -39.976 -1.195 1.00 . A A . 59 LYS NZ 1 1
4 11648 1 1 42 LYS O O 10.013 -34.144 1.906 1.00 . A A . 59 LYS O 1 1
4 11649 1 1 43 THR C C 13.096 -33.400 2.428 1.00 . A A . 60 THR C 1 1
4 11650 1 1 43 THR CA C 12.651 -34.857 2.365 1.00 . A A . 60 THR CA 1 1
4 11651 1 1 43 THR CB C 13.891 -35.765 2.464 1.00 . A A . 60 THR CB 1 1
4 11652 1 1 43 THR CG2 C 13.510 -37.147 2.973 1.00 . A A . 60 THR CG2 1 1
4 11653 1 1 43 THR H H 12.327 -35.595 0.408 1.00 . A A . 60 THR H 1 1
4 11654 1 1 43 THR HA H 12.010 -35.064 3.210 1.00 . A A . 60 THR HA 1 1
4 11655 1 1 43 THR HB H 14.589 -35.322 3.160 1.00 . A A . 60 THR HB 1 1
4 11656 1 1 43 THR HG1 H 15.359 -35.415 1.195 1.00 . A A . 60 THR HG1 1 1
4 11657 1 1 43 THR HG21 H 14.340 -37.571 3.520 1.00 . A A . 60 THR HG21 1 1
4 11658 1 1 43 THR HG22 H 13.266 -37.785 2.136 1.00 . A A . 60 THR HG22 1 1
4 11659 1 1 43 THR HG23 H 12.654 -37.067 3.626 1.00 . A A . 60 THR HG23 1 1
4 11660 1 1 43 THR N N 11.893 -35.123 1.149 1.00 . A A . 60 THR N 1 1
4 11661 1 1 43 THR O O 13.235 -32.830 3.510 1.00 . A A . 60 THR O 1 1
4 11662 1 1 43 THR OG1 O 14.519 -35.880 1.182 1.00 . A A . 60 THR OG1 1 1
4 11663 1 1 44 SER C C 12.793 -30.503 1.947 1.00 . A A . 61 SER C 1 1
4 11664 1 1 44 SER CA C 13.751 -31.413 1.184 1.00 . A A . 61 SER CA 1 1
4 11665 1 1 44 SER CB C 13.844 -30.966 -0.276 1.00 . A A . 61 SER CB 1 1
4 11666 1 1 44 SER H H 13.190 -33.311 0.433 1.00 . A A . 61 SER H 1 1
4 11667 1 1 44 SER HA H 14.730 -31.345 1.635 1.00 . A A . 61 SER HA 1 1
4 11668 1 1 44 SER HB2 H 14.826 -31.196 -0.659 1.00 . A A . 61 SER HB2 1 1
4 11669 1 1 44 SER HB3 H 13.099 -31.490 -0.858 1.00 . A A . 61 SER HB3 1 1
4 11670 1 1 44 SER HG H 12.684 -29.407 -0.527 1.00 . A A . 61 SER HG 1 1
4 11671 1 1 44 SER N N 13.318 -32.803 1.261 1.00 . A A . 61 SER N 1 1
4 11672 1 1 44 SER O O 13.219 -29.613 2.686 1.00 . A A . 61 SER O 1 1
4 11673 1 1 44 SER OG O 13.621 -29.572 -0.397 1.00 . A A . 61 SER OG 1 1
4 11674 1 1 45 LEU C C 10.485 -30.189 3.937 1.00 . A A . 62 LEU C 1 1
4 11675 1 1 45 LEU CA C 10.477 -29.932 2.433 1.00 . A A . 62 LEU CA 1 1
4 11676 1 1 45 LEU CB C 9.095 -30.247 1.857 1.00 . A A . 62 LEU CB 1 1
4 11677 1 1 45 LEU CD1 C 8.485 -27.901 1.221 1.00 . A A . 62 LEU CD1 1 1
4 11678 1 1 45 LEU CD2 C 9.562 -29.409 -0.459 1.00 . A A . 62 LEU CD2 1 1
4 11679 1 1 45 LEU CG C 8.614 -29.334 0.729 1.00 . A A . 62 LEU CG 1 1
4 11680 1 1 45 LEU H H 11.219 -31.453 1.163 1.00 . A A . 62 LEU H 1 1
4 11681 1 1 45 LEU HA H 10.703 -28.891 2.257 1.00 . A A . 62 LEU HA 1 1
4 11682 1 1 45 LEU HB2 H 9.118 -31.257 1.478 1.00 . A A . 62 LEU HB2 1 1
4 11683 1 1 45 LEU HB3 H 8.379 -30.183 2.665 1.00 . A A . 62 LEU HB3 1 1
4 11684 1 1 45 LEU HD11 H 8.950 -27.233 0.511 1.00 . A A . 62 LEU HD11 1 1
4 11685 1 1 45 LEU HD12 H 8.973 -27.804 2.180 1.00 . A A . 62 LEU HD12 1 1
4 11686 1 1 45 LEU HD13 H 7.440 -27.648 1.323 1.00 . A A . 62 LEU HD13 1 1
4 11687 1 1 45 LEU HD21 H 9.383 -28.570 -1.115 1.00 . A A . 62 LEU HD21 1 1
4 11688 1 1 45 LEU HD22 H 9.392 -30.330 -0.998 1.00 . A A . 62 LEU HD22 1 1
4 11689 1 1 45 LEU HD23 H 10.583 -29.380 -0.107 1.00 . A A . 62 LEU HD23 1 1
4 11690 1 1 45 LEU HG H 7.638 -29.662 0.400 1.00 . A A . 62 LEU HG 1 1
4 11691 1 1 45 LEU N N 11.498 -30.731 1.763 1.00 . A A . 62 LEU N 1 1
4 11692 1 1 45 LEU O O 10.132 -29.315 4.729 1.00 . A A . 62 LEU O 1 1
4 11693 1 1 46 THR C C 12.051 -31.008 6.458 1.00 . A A . 63 THR C 1 1
4 11694 1 1 46 THR CA C 10.947 -31.767 5.732 1.00 . A A . 63 THR CA 1 1
4 11695 1 1 46 THR CB C 11.180 -33.280 5.904 1.00 . A A . 63 THR CB 1 1
4 11696 1 1 46 THR CG2 C 10.542 -33.783 7.190 1.00 . A A . 63 THR CG2 1 1
4 11697 1 1 46 THR H H 11.160 -32.048 3.645 1.00 . A A . 63 THR H 1 1
4 11698 1 1 46 THR HA H 9.996 -31.517 6.180 1.00 . A A . 63 THR HA 1 1
4 11699 1 1 46 THR HB H 12.244 -33.461 5.953 1.00 . A A . 63 THR HB 1 1
4 11700 1 1 46 THR HG1 H 10.861 -34.921 4.858 1.00 . A A . 63 THR HG1 1 1
4 11701 1 1 46 THR HG21 H 10.755 -33.092 7.992 1.00 . A A . 63 THR HG21 1 1
4 11702 1 1 46 THR HG22 H 10.943 -34.755 7.435 1.00 . A A . 63 THR HG22 1 1
4 11703 1 1 46 THR HG23 H 9.473 -33.858 7.055 1.00 . A A . 63 THR HG23 1 1
4 11704 1 1 46 THR N N 10.891 -31.395 4.324 1.00 . A A . 63 THR N 1 1
4 11705 1 1 46 THR O O 11.808 -30.368 7.482 1.00 . A A . 63 THR O 1 1
4 11706 1 1 46 THR OG1 O 10.636 -33.990 4.786 1.00 . A A . 63 THR OG1 1 1
4 11707 1 1 47 VAL C C 14.299 -28.889 6.342 1.00 . A A . 64 VAL C 1 1
4 11708 1 1 47 VAL CA C 14.407 -30.400 6.519 1.00 . A A . 64 VAL CA 1 1
4 11709 1 1 47 VAL CB C 15.734 -30.884 5.905 1.00 . A A . 64 VAL CB 1 1
4 11710 1 1 47 VAL CG1 C 15.996 -32.335 6.277 1.00 . A A . 64 VAL CG1 1 1
4 11711 1 1 47 VAL CG2 C 15.718 -30.706 4.395 1.00 . A A . 64 VAL CG2 1 1
4 11712 1 1 47 VAL H H 13.396 -31.608 5.106 1.00 . A A . 64 VAL H 1 1
4 11713 1 1 47 VAL HA H 14.418 -30.628 7.575 1.00 . A A . 64 VAL HA 1 1
4 11714 1 1 47 VAL HB H 16.535 -30.282 6.309 1.00 . A A . 64 VAL HB 1 1
4 11715 1 1 47 VAL HG11 H 15.334 -32.976 5.713 1.00 . A A . 64 VAL HG11 1 1
4 11716 1 1 47 VAL HG12 H 17.022 -32.586 6.050 1.00 . A A . 64 VAL HG12 1 1
4 11717 1 1 47 VAL HG13 H 15.816 -32.474 7.333 1.00 . A A . 64 VAL HG13 1 1
4 11718 1 1 47 VAL HG21 H 16.335 -31.465 3.937 1.00 . A A . 64 VAL HG21 1 1
4 11719 1 1 47 VAL HG22 H 14.704 -30.800 4.032 1.00 . A A . 64 VAL HG22 1 1
4 11720 1 1 47 VAL HG23 H 16.101 -29.729 4.142 1.00 . A A . 64 VAL HG23 1 1
4 11721 1 1 47 VAL N N 13.265 -31.082 5.923 1.00 . A A . 64 VAL N 1 1
4 11722 1 1 47 VAL O O 14.501 -28.127 7.287 1.00 . A A . 64 VAL O 1 1
4 11723 1 1 48 SER C C 12.658 -26.438 5.562 1.00 . A A . 65 SER C 1 1
4 11724 1 1 48 SER CA C 13.847 -27.043 4.821 1.00 . A A . 65 SER CA 1 1
4 11725 1 1 48 SER CB C 13.682 -26.835 3.314 1.00 . A A . 65 SER CB 1 1
4 11726 1 1 48 SER H H 13.830 -29.121 4.412 1.00 . A A . 65 SER H 1 1
4 11727 1 1 48 SER HA H 14.749 -26.549 5.148 1.00 . A A . 65 SER HA 1 1
4 11728 1 1 48 SER HB2 H 14.293 -27.551 2.786 1.00 . A A . 65 SER HB2 1 1
4 11729 1 1 48 SER HB3 H 12.646 -26.977 3.045 1.00 . A A . 65 SER HB3 1 1
4 11730 1 1 48 SER HG H 13.663 -25.298 2.100 1.00 . A A . 65 SER HG 1 1
4 11731 1 1 48 SER N N 13.978 -28.463 5.124 1.00 . A A . 65 SER N 1 1
4 11732 1 1 48 SER O O 12.726 -25.310 6.050 1.00 . A A . 65 SER O 1 1
4 11733 1 1 48 SER OG O 14.078 -25.528 2.934 1.00 . A A . 65 SER OG 1 1
4 11734 1 1 49 GLY C C 10.554 -26.676 7.830 1.00 . A A . 66 GLY C 1 1
4 11735 1 1 49 GLY CA C 10.381 -26.719 6.325 1.00 . A A . 66 GLY CA 1 1
4 11736 1 1 49 GLY H H 11.573 -28.088 5.235 1.00 . A A . 66 GLY H 1 1
4 11737 1 1 49 GLY HA2 H 10.151 -25.725 5.970 1.00 . A A . 66 GLY HA2 1 1
4 11738 1 1 49 GLY HA3 H 9.556 -27.375 6.088 1.00 . A A . 66 GLY HA3 1 1
4 11739 1 1 49 GLY N N 11.570 -27.197 5.643 1.00 . A A . 66 GLY N 1 1
4 11740 1 1 49 GLY O O 10.040 -25.776 8.496 1.00 . A A . 66 GLY O 1 1
4 11741 1 1 50 LEU C C 12.413 -26.574 10.266 1.00 . A A . 67 LEU C 1 1
4 11742 1 1 50 LEU CA C 11.518 -27.721 9.806 1.00 . A A . 67 LEU CA 1 1
4 11743 1 1 50 LEU CB C 12.159 -29.061 10.171 1.00 . A A . 67 LEU CB 1 1
4 11744 1 1 50 LEU CD1 C 11.938 -31.545 10.427 1.00 . A A . 67 LEU CD1 1 1
4 11745 1 1 50 LEU CD2 C 10.462 -30.017 11.749 1.00 . A A . 67 LEU CD2 1 1
4 11746 1 1 50 LEU CG C 11.194 -30.218 10.430 1.00 . A A . 67 LEU CG 1 1
4 11747 1 1 50 LEU H H 11.664 -28.338 7.787 1.00 . A A . 67 LEU H 1 1
4 11748 1 1 50 LEU HA H 10.564 -27.640 10.305 1.00 . A A . 67 LEU HA 1 1
4 11749 1 1 50 LEU HB2 H 12.809 -29.348 9.359 1.00 . A A . 67 LEU HB2 1 1
4 11750 1 1 50 LEU HB3 H 12.747 -28.913 11.065 1.00 . A A . 67 LEU HB3 1 1
4 11751 1 1 50 LEU HD11 H 12.557 -31.612 11.309 1.00 . A A . 67 LEU HD11 1 1
4 11752 1 1 50 LEU HD12 H 12.559 -31.607 9.546 1.00 . A A . 67 LEU HD12 1 1
4 11753 1 1 50 LEU HD13 H 11.225 -32.357 10.424 1.00 . A A . 67 LEU HD13 1 1
4 11754 1 1 50 LEU HD21 H 11.173 -30.042 12.561 1.00 . A A . 67 LEU HD21 1 1
4 11755 1 1 50 LEU HD22 H 9.736 -30.807 11.881 1.00 . A A . 67 LEU HD22 1 1
4 11756 1 1 50 LEU HD23 H 9.959 -29.062 11.739 1.00 . A A . 67 LEU HD23 1 1
4 11757 1 1 50 LEU HG H 10.457 -30.248 9.639 1.00 . A A . 67 LEU HG 1 1
4 11758 1 1 50 LEU N N 11.279 -27.650 8.368 1.00 . A A . 67 LEU N 1 1
4 11759 1 1 50 LEU O O 12.096 -25.873 11.228 1.00 . A A . 67 LEU O 1 1
4 11760 1 1 51 VAL C C 13.849 -23.950 9.680 1.00 . A A . 68 VAL C 1 1
4 11761 1 1 51 VAL CA C 14.470 -25.324 9.908 1.00 . A A . 68 VAL CA 1 1
4 11762 1 1 51 VAL CB C 15.763 -25.434 9.079 1.00 . A A . 68 VAL CB 1 1
4 11763 1 1 51 VAL CG1 C 15.446 -25.417 7.591 1.00 . A A . 68 VAL CG1 1 1
4 11764 1 1 51 VAL CG2 C 16.725 -24.313 9.440 1.00 . A A . 68 VAL CG2 1 1
4 11765 1 1 51 VAL H H 13.729 -26.979 8.817 1.00 . A A . 68 VAL H 1 1
4 11766 1 1 51 VAL HA H 14.728 -25.423 10.953 1.00 . A A . 68 VAL HA 1 1
4 11767 1 1 51 VAL HB H 16.237 -26.376 9.312 1.00 . A A . 68 VAL HB 1 1
4 11768 1 1 51 VAL HG11 H 15.457 -24.398 7.233 1.00 . A A . 68 VAL HG11 1 1
4 11769 1 1 51 VAL HG12 H 16.187 -25.995 7.058 1.00 . A A . 68 VAL HG12 1 1
4 11770 1 1 51 VAL HG13 H 14.468 -25.845 7.426 1.00 . A A . 68 VAL HG13 1 1
4 11771 1 1 51 VAL HG21 H 17.207 -24.542 10.379 1.00 . A A . 68 VAL HG21 1 1
4 11772 1 1 51 VAL HG22 H 17.473 -24.216 8.667 1.00 . A A . 68 VAL HG22 1 1
4 11773 1 1 51 VAL HG23 H 16.180 -23.385 9.531 1.00 . A A . 68 VAL HG23 1 1
4 11774 1 1 51 VAL N N 13.531 -26.387 9.573 1.00 . A A . 68 VAL N 1 1
4 11775 1 1 51 VAL O O 13.974 -23.053 10.514 1.00 . A A . 68 VAL O 1 1
4 11776 1 1 52 THR C C 11.367 -22.236 9.139 1.00 . A A . 69 THR C 1 1
4 11777 1 1 52 THR CA C 12.536 -22.528 8.205 1.00 . A A . 69 THR CA 1 1
4 11778 1 1 52 THR CB C 12.029 -22.527 6.750 1.00 . A A . 69 THR CB 1 1
4 11779 1 1 52 THR CG2 C 11.321 -21.221 6.425 1.00 . A A . 69 THR CG2 1 1
4 11780 1 1 52 THR H H 13.112 -24.544 7.919 1.00 . A A . 69 THR H 1 1
4 11781 1 1 52 THR HA H 13.271 -21.743 8.308 1.00 . A A . 69 THR HA 1 1
4 11782 1 1 52 THR HB H 11.326 -23.340 6.630 1.00 . A A . 69 THR HB 1 1
4 11783 1 1 52 THR HG1 H 13.714 -21.963 5.896 1.00 . A A . 69 THR HG1 1 1
4 11784 1 1 52 THR HG21 H 11.957 -20.390 6.691 1.00 . A A . 69 THR HG21 1 1
4 11785 1 1 52 THR HG22 H 10.399 -21.162 6.984 1.00 . A A . 69 THR HG22 1 1
4 11786 1 1 52 THR HG23 H 11.103 -21.183 5.368 1.00 . A A . 69 THR HG23 1 1
4 11787 1 1 52 THR N N 13.177 -23.792 8.544 1.00 . A A . 69 THR N 1 1
4 11788 1 1 52 THR O O 11.120 -21.086 9.499 1.00 . A A . 69 THR O 1 1
4 11789 1 1 52 THR OG1 O 13.125 -22.719 5.849 1.00 . A A . 69 THR OG1 1 1
4 11790 1 1 53 GLY C C 9.933 -22.730 11.823 1.00 . A A . 70 GLY C 1 1
4 11791 1 1 53 GLY CA C 9.516 -23.121 10.419 1.00 . A A . 70 GLY CA 1 1
4 11792 1 1 53 GLY H H 10.895 -24.180 9.210 1.00 . A A . 70 GLY H 1 1
4 11793 1 1 53 GLY HA2 H 8.869 -22.354 10.020 1.00 . A A . 70 GLY HA2 1 1
4 11794 1 1 53 GLY HA3 H 8.970 -24.051 10.464 1.00 . A A . 70 GLY HA3 1 1
4 11795 1 1 53 GLY N N 10.651 -23.286 9.529 1.00 . A A . 70 GLY N 1 1
4 11796 1 1 53 GLY O O 9.303 -21.877 12.450 1.00 . A A . 70 GLY O 1 1
4 11797 1 1 54 ILE C C 12.054 -21.652 13.744 1.00 . A A . 71 ILE C 1 1
4 11798 1 1 54 ILE CA C 11.494 -23.068 13.658 1.00 . A A . 71 ILE CA 1 1
4 11799 1 1 54 ILE CB C 12.588 -24.067 14.078 1.00 . A A . 71 ILE CB 1 1
4 11800 1 1 54 ILE CD1 C 13.071 -26.555 13.845 1.00 . A A . 71 ILE CD1 1 1
4 11801 1 1 54 ILE CG1 C 12.027 -25.491 14.100 1.00 . A A . 71 ILE CG1 1 1
4 11802 1 1 54 ILE CG2 C 13.152 -23.693 15.440 1.00 . A A . 71 ILE CG2 1 1
4 11803 1 1 54 ILE H H 11.454 -24.025 11.771 1.00 . A A . 71 ILE H 1 1
4 11804 1 1 54 ILE HA H 10.667 -23.159 14.348 1.00 . A A . 71 ILE HA 1 1
4 11805 1 1 54 ILE HB H 13.388 -24.015 13.356 1.00 . A A . 71 ILE HB 1 1
4 11806 1 1 54 ILE HD11 H 12.619 -27.386 13.323 1.00 . A A . 71 ILE HD11 1 1
4 11807 1 1 54 ILE HD12 H 13.868 -26.143 13.245 1.00 . A A . 71 ILE HD12 1 1
4 11808 1 1 54 ILE HD13 H 13.472 -26.900 14.788 1.00 . A A . 71 ILE HD13 1 1
4 11809 1 1 54 ILE HG12 H 11.587 -25.683 15.066 1.00 . A A . 71 ILE HG12 1 1
4 11810 1 1 54 ILE HG13 H 11.266 -25.582 13.338 1.00 . A A . 71 ILE HG13 1 1
4 11811 1 1 54 ILE HG21 H 13.488 -24.586 15.948 1.00 . A A . 71 ILE HG21 1 1
4 11812 1 1 54 ILE HG22 H 13.985 -23.019 15.311 1.00 . A A . 71 ILE HG22 1 1
4 11813 1 1 54 ILE HG23 H 12.386 -23.212 16.028 1.00 . A A . 71 ILE HG23 1 1
4 11814 1 1 54 ILE N N 10.995 -23.355 12.319 1.00 . A A . 71 ILE N 1 1
4 11815 1 1 54 ILE O O 11.705 -20.889 14.644 1.00 . A A . 71 ILE O 1 1
4 11816 1 1 55 ALA C C 12.481 -18.906 12.505 1.00 . A A . 72 ALA C 1 1
4 11817 1 1 55 ALA CA C 13.530 -19.982 12.766 1.00 . A A . 72 ALA CA 1 1
4 11818 1 1 55 ALA CB C 14.620 -19.928 11.707 1.00 . A A . 72 ALA CB 1 1
4 11819 1 1 55 ALA H H 13.162 -21.960 12.109 1.00 . A A . 72 ALA H 1 1
4 11820 1 1 55 ALA HA H 13.987 -19.800 13.728 1.00 . A A . 72 ALA HA 1 1
4 11821 1 1 55 ALA HB1 H 15.336 -20.717 11.887 1.00 . A A . 72 ALA HB1 1 1
4 11822 1 1 55 ALA HB2 H 14.180 -20.057 10.730 1.00 . A A . 72 ALA HB2 1 1
4 11823 1 1 55 ALA HB3 H 15.119 -18.971 11.754 1.00 . A A . 72 ALA HB3 1 1
4 11824 1 1 55 ALA N N 12.924 -21.308 12.800 1.00 . A A . 72 ALA N 1 1
4 11825 1 1 55 ALA O O 12.554 -17.808 13.056 1.00 . A A . 72 ALA O 1 1
4 11826 1 1 56 PHE C C 9.659 -17.887 12.569 1.00 . A A . 73 PHE C 1 1
4 11827 1 1 56 PHE CA C 10.445 -18.287 11.324 1.00 . A A . 73 PHE CA 1 1
4 11828 1 1 56 PHE CB C 9.501 -18.900 10.287 1.00 . A A . 73 PHE CB 1 1
4 11829 1 1 56 PHE CD1 C 8.420 -16.820 9.393 1.00 . A A . 73 PHE CD1 1 1
4 11830 1 1 56 PHE CD2 C 7.025 -18.499 10.352 1.00 . A A . 73 PHE CD2 1 1
4 11831 1 1 56 PHE CE1 C 7.308 -16.041 9.131 1.00 . A A . 73 PHE CE1 1 1
4 11832 1 1 56 PHE CE2 C 5.910 -17.725 10.093 1.00 . A A . 73 PHE CE2 1 1
4 11833 1 1 56 PHE CG C 8.291 -18.056 10.005 1.00 . A A . 73 PHE CG 1 1
4 11834 1 1 56 PHE CZ C 6.052 -16.494 9.483 1.00 . A A . 73 PHE CZ 1 1
4 11835 1 1 56 PHE H H 11.503 -20.120 11.252 1.00 . A A . 73 PHE H 1 1
4 11836 1 1 56 PHE HA H 10.904 -17.406 10.904 1.00 . A A . 73 PHE HA 1 1
4 11837 1 1 56 PHE HB2 H 10.036 -19.033 9.359 1.00 . A A . 73 PHE HB2 1 1
4 11838 1 1 56 PHE HB3 H 9.162 -19.861 10.643 1.00 . A A . 73 PHE HB3 1 1
4 11839 1 1 56 PHE HD1 H 9.403 -16.464 9.117 1.00 . A A . 73 PHE HD1 1 1
4 11840 1 1 56 PHE HD2 H 6.913 -19.461 10.830 1.00 . A A . 73 PHE HD2 1 1
4 11841 1 1 56 PHE HE1 H 7.423 -15.079 8.654 1.00 . A A . 73 PHE HE1 1 1
4 11842 1 1 56 PHE HE2 H 4.929 -18.081 10.369 1.00 . A A . 73 PHE HE2 1 1
4 11843 1 1 56 PHE HZ H 5.182 -15.887 9.279 1.00 . A A . 73 PHE HZ 1 1
4 11844 1 1 56 PHE N N 11.507 -19.228 11.660 1.00 . A A . 73 PHE N 1 1
4 11845 1 1 56 PHE O O 9.522 -16.703 12.876 1.00 . A A . 73 PHE O 1 1
4 11846 1 1 57 TRP C C 9.233 -17.972 15.563 1.00 . A A . 74 TRP C 1 1
4 11847 1 1 57 TRP CA C 8.372 -18.636 14.494 1.00 . A A . 74 TRP CA 1 1
4 11848 1 1 57 TRP CB C 7.792 -19.946 15.030 1.00 . A A . 74 TRP CB 1 1
4 11849 1 1 57 TRP CD1 C 5.480 -20.502 14.075 1.00 . A A . 74 TRP CD1 1 1
4 11850 1 1 57 TRP CD2 C 5.431 -19.450 16.051 1.00 . A A . 74 TRP CD2 1 1
4 11851 1 1 57 TRP CE2 C 4.106 -19.696 15.640 1.00 . A A . 74 TRP CE2 1 1
4 11852 1 1 57 TRP CE3 C 5.648 -18.799 17.268 1.00 . A A . 74 TRP CE3 1 1
4 11853 1 1 57 TRP CG C 6.294 -19.974 15.036 1.00 . A A . 74 TRP CG 1 1
4 11854 1 1 57 TRP CH2 C 3.249 -18.676 17.590 1.00 . A A . 74 TRP CH2 1 1
4 11855 1 1 57 TRP CZ2 C 3.007 -19.312 16.403 1.00 . A A . 74 TRP CZ2 1 1
4 11856 1 1 57 TRP CZ3 C 4.556 -18.418 18.024 1.00 . A A . 74 TRP CZ3 1 1
4 11857 1 1 57 TRP H H 9.288 -19.807 12.987 1.00 . A A . 74 TRP H 1 1
4 11858 1 1 57 TRP HA H 7.560 -17.972 14.238 1.00 . A A . 74 TRP HA 1 1
4 11859 1 1 57 TRP HB2 H 8.139 -20.764 14.416 1.00 . A A . 74 TRP HB2 1 1
4 11860 1 1 57 TRP HB3 H 8.133 -20.093 16.045 1.00 . A A . 74 TRP HB3 1 1
4 11861 1 1 57 TRP HD1 H 5.834 -20.975 13.171 1.00 . A A . 74 TRP HD1 1 1
4 11862 1 1 57 TRP HE1 H 3.391 -20.635 13.905 1.00 . A A . 74 TRP HE1 1 1
4 11863 1 1 57 TRP HE3 H 6.648 -18.591 17.620 1.00 . A A . 74 TRP HE3 1 1
4 11864 1 1 57 TRP HH2 H 2.426 -18.360 18.212 1.00 . A A . 74 TRP HH2 1 1
4 11865 1 1 57 TRP HZ2 H 1.993 -19.504 16.082 1.00 . A A . 74 TRP HZ2 1 1
4 11866 1 1 57 TRP HZ3 H 4.704 -17.913 18.967 1.00 . A A . 74 TRP HZ3 1 1
4 11867 1 1 57 TRP N N 9.145 -18.883 13.282 1.00 . A A . 74 TRP N 1 1
4 11868 1 1 57 TRP NE1 N 4.163 -20.338 14.431 1.00 . A A . 74 TRP NE1 1 1
4 11869 1 1 57 TRP O O 8.821 -16.993 16.186 1.00 . A A . 74 TRP O 1 1
4 11870 1 1 58 HIS C C 11.681 -16.509 16.459 1.00 . A A . 75 HIS C 1 1
4 11871 1 1 58 HIS CA C 11.351 -17.967 16.764 1.00 . A A . 75 HIS CA 1 1
4 11872 1 1 58 HIS CB C 12.635 -18.795 16.806 1.00 . A A . 75 HIS CB 1 1
4 11873 1 1 58 HIS CD2 C 14.114 -18.504 18.917 1.00 . A A . 75 HIS CD2 1 1
4 11874 1 1 58 HIS CE1 C 15.348 -16.833 18.216 1.00 . A A . 75 HIS CE1 1 1
4 11875 1 1 58 HIS CG C 13.707 -18.195 17.664 1.00 . A A . 75 HIS CG 1 1
4 11876 1 1 58 HIS H H 10.703 -19.288 15.242 1.00 . A A . 75 HIS H 1 1
4 11877 1 1 58 HIS HA H 10.867 -18.020 17.727 1.00 . A A . 75 HIS HA 1 1
4 11878 1 1 58 HIS HB2 H 12.410 -19.777 17.196 1.00 . A A . 75 HIS HB2 1 1
4 11879 1 1 58 HIS HB3 H 13.027 -18.892 15.804 1.00 . A A . 75 HIS HB3 1 1
4 11880 1 1 58 HIS HD1 H 14.448 -16.694 16.384 1.00 . A A . 75 HIS HD1 1 1
4 11881 1 1 58 HIS HD2 H 13.711 -19.283 19.549 1.00 . A A . 75 HIS HD2 1 1
4 11882 1 1 58 HIS HE1 H 16.090 -16.050 18.176 1.00 . A A . 75 HIS HE1 1 1
4 11883 1 1 58 HIS HE2 H 15.683 -17.685 20.048 1.00 . A A . 75 HIS HE2 1 1
4 11884 1 1 58 HIS N N 10.431 -18.509 15.770 1.00 . A A . 75 HIS N 1 1
4 11885 1 1 58 HIS ND1 N 14.499 -17.144 17.253 1.00 . A A . 75 HIS ND1 1 1
4 11886 1 1 58 HIS NE2 N 15.135 -17.643 19.237 1.00 . A A . 75 HIS NE2 1 1
4 11887 1 1 58 HIS O O 11.370 -15.614 17.246 1.00 . A A . 75 HIS O 1 1
4 11888 1 1 59 TYR C C 11.502 -13.977 15.014 1.00 . A A . 76 TYR C 1 1
4 11889 1 1 59 TYR CA C 12.690 -14.928 14.908 1.00 . A A . 76 TYR CA 1 1
4 11890 1 1 59 TYR CB C 13.226 -14.935 13.476 1.00 . A A . 76 TYR CB 1 1
4 11891 1 1 59 TYR CD1 C 13.730 -12.505 13.008 1.00 . A A . 76 TYR CD1 1 1
4 11892 1 1 59 TYR CD2 C 15.554 -14.038 13.081 1.00 . A A . 76 TYR CD2 1 1
4 11893 1 1 59 TYR CE1 C 14.604 -11.470 12.740 1.00 . A A . 76 TYR CE1 1 1
4 11894 1 1 59 TYR CE2 C 16.436 -13.009 12.815 1.00 . A A . 76 TYR CE2 1 1
4 11895 1 1 59 TYR CG C 14.188 -13.806 13.183 1.00 . A A . 76 TYR CG 1 1
4 11896 1 1 59 TYR CZ C 15.956 -11.727 12.645 1.00 . A A . 76 TYR CZ 1 1
4 11897 1 1 59 TYR H H 12.536 -17.031 14.729 1.00 . A A . 76 TYR H 1 1
4 11898 1 1 59 TYR HA H 13.471 -14.587 15.572 1.00 . A A . 76 TYR HA 1 1
4 11899 1 1 59 TYR HB2 H 13.744 -15.865 13.297 1.00 . A A . 76 TYR HB2 1 1
4 11900 1 1 59 TYR HB3 H 12.397 -14.852 12.788 1.00 . A A . 76 TYR HB3 1 1
4 11901 1 1 59 TYR HD1 H 12.670 -12.307 13.083 1.00 . A A . 76 TYR HD1 1 1
4 11902 1 1 59 TYR HD2 H 15.926 -15.044 13.215 1.00 . A A . 76 TYR HD2 1 1
4 11903 1 1 59 TYR HE1 H 14.230 -10.466 12.607 1.00 . A A . 76 TYR HE1 1 1
4 11904 1 1 59 TYR HE2 H 17.494 -13.210 12.740 1.00 . A A . 76 TYR HE2 1 1
4 11905 1 1 59 TYR HH H 17.290 -10.875 11.554 1.00 . A A . 76 TYR HH 1 1
4 11906 1 1 59 TYR N N 12.314 -16.277 15.315 1.00 . A A . 76 TYR N 1 1
4 11907 1 1 59 TYR O O 11.577 -12.945 15.681 1.00 . A A . 76 TYR O 1 1
4 11908 1 1 59 TYR OH O 16.831 -10.699 12.379 1.00 . A A . 76 TYR OH 1 1
4 11909 1 1 60 MET C C 8.880 -13.053 15.791 1.00 . A A . 77 MET C 1 1
4 11910 1 1 60 MET CA C 9.201 -13.512 14.372 1.00 . A A . 77 MET CA 1 1
4 11911 1 1 60 MET CB C 8.018 -14.291 13.795 1.00 . A A . 77 MET CB 1 1
4 11912 1 1 60 MET CE C 4.632 -12.760 15.530 1.00 . A A . 77 MET CE 1 1
4 11913 1 1 60 MET CG C 6.702 -13.532 13.857 1.00 . A A . 77 MET CG 1 1
4 11914 1 1 60 MET H H 10.408 -15.166 13.837 1.00 . A A . 77 MET H 1 1
4 11915 1 1 60 MET HA H 9.382 -12.642 13.758 1.00 . A A . 77 MET HA 1 1
4 11916 1 1 60 MET HB2 H 8.226 -14.524 12.761 1.00 . A A . 77 MET HB2 1 1
4 11917 1 1 60 MET HB3 H 7.904 -15.211 14.348 1.00 . A A . 77 MET HB3 1 1
4 11918 1 1 60 MET HE1 H 4.409 -12.793 16.586 1.00 . A A . 77 MET HE1 1 1
4 11919 1 1 60 MET HE2 H 5.218 -11.879 15.313 1.00 . A A . 77 MET HE2 1 1
4 11920 1 1 60 MET HE3 H 3.710 -12.728 14.968 1.00 . A A . 77 MET HE3 1 1
4 11921 1 1 60 MET HG2 H 6.906 -12.505 14.120 1.00 . A A . 77 MET HG2 1 1
4 11922 1 1 60 MET HG3 H 6.237 -13.566 12.883 1.00 . A A . 77 MET HG3 1 1
4 11923 1 1 60 MET N N 10.407 -14.332 14.351 1.00 . A A . 77 MET N 1 1
4 11924 1 1 60 MET O O 8.784 -11.856 16.060 1.00 . A A . 77 MET O 1 1
4 11925 1 1 60 MET SD S 5.559 -14.222 15.069 1.00 . A A . 77 MET SD 1 1
4 11926 1 1 61 TYR C C 9.478 -12.823 18.705 1.00 . A A . 78 TYR C 1 1
4 11927 1 1 61 TYR CA C 8.400 -13.707 18.085 1.00 . A A . 78 TYR CA 1 1
4 11928 1 1 61 TYR CB C 8.257 -14.998 18.893 1.00 . A A . 78 TYR CB 1 1
4 11929 1 1 61 TYR CD1 C 5.754 -15.216 19.146 1.00 . A A . 78 TYR CD1 1 1
4 11930 1 1 61 TYR CD2 C 7.063 -14.930 21.117 1.00 . A A . 78 TYR CD2 1 1
4 11931 1 1 61 TYR CE1 C 4.604 -15.262 19.911 1.00 . A A . 78 TYR CE1 1 1
4 11932 1 1 61 TYR CE2 C 5.919 -14.978 21.890 1.00 . A A . 78 TYR CE2 1 1
4 11933 1 1 61 TYR CG C 7.001 -15.049 19.734 1.00 . A A . 78 TYR CG 1 1
4 11934 1 1 61 TYR CZ C 4.692 -15.143 21.282 1.00 . A A . 78 TYR CZ 1 1
4 11935 1 1 61 TYR H H 8.802 -14.949 16.419 1.00 . A A . 78 TYR H 1 1
4 11936 1 1 61 TYR HA H 7.460 -13.176 18.104 1.00 . A A . 78 TYR HA 1 1
4 11937 1 1 61 TYR HB2 H 8.236 -15.838 18.216 1.00 . A A . 78 TYR HB2 1 1
4 11938 1 1 61 TYR HB3 H 9.104 -15.097 19.555 1.00 . A A . 78 TYR HB3 1 1
4 11939 1 1 61 TYR HD1 H 5.688 -15.309 18.072 1.00 . A A . 78 TYR HD1 1 1
4 11940 1 1 61 TYR HD2 H 8.026 -14.800 21.590 1.00 . A A . 78 TYR HD2 1 1
4 11941 1 1 61 TYR HE1 H 3.643 -15.392 19.436 1.00 . A A . 78 TYR HE1 1 1
4 11942 1 1 61 TYR HE2 H 5.987 -14.884 22.964 1.00 . A A . 78 TYR HE2 1 1
4 11943 1 1 61 TYR HH H 3.634 -14.579 22.785 1.00 . A A . 78 TYR HH 1 1
4 11944 1 1 61 TYR N N 8.714 -14.013 16.694 1.00 . A A . 78 TYR N 1 1
4 11945 1 1 61 TYR O O 9.179 -11.896 19.457 1.00 . A A . 78 TYR O 1 1
4 11946 1 1 61 TYR OH O 3.550 -15.189 22.048 1.00 . A A . 78 TYR OH 1 1
4 11947 1 1 62 MET C C 11.753 -10.885 18.494 1.00 . A A . 79 MET C 1 1
4 11948 1 1 62 MET CA C 11.857 -12.350 18.906 1.00 . A A . 79 MET CA 1 1
4 11949 1 1 62 MET CB C 13.180 -12.938 18.411 1.00 . A A . 79 MET CB 1 1
4 11950 1 1 62 MET CE C 13.217 -13.808 22.088 1.00 . A A . 79 MET CE 1 1
4 11951 1 1 62 MET CG C 13.809 -13.922 19.383 1.00 . A A . 79 MET CG 1 1
4 11952 1 1 62 MET H H 10.909 -13.870 17.778 1.00 . A A . 79 MET H 1 1
4 11953 1 1 62 MET HA H 11.827 -12.412 19.983 1.00 . A A . 79 MET HA 1 1
4 11954 1 1 62 MET HB2 H 13.004 -13.451 17.477 1.00 . A A . 79 MET HB2 1 1
4 11955 1 1 62 MET HB3 H 13.879 -12.132 18.244 1.00 . A A . 79 MET HB3 1 1
4 11956 1 1 62 MET HE1 H 12.213 -13.517 21.817 1.00 . A A . 79 MET HE1 1 1
4 11957 1 1 62 MET HE2 H 13.292 -14.885 22.089 1.00 . A A . 79 MET HE2 1 1
4 11958 1 1 62 MET HE3 H 13.449 -13.429 23.073 1.00 . A A . 79 MET HE3 1 1
4 11959 1 1 62 MET HG2 H 13.078 -14.675 19.638 1.00 . A A . 79 MET HG2 1 1
4 11960 1 1 62 MET HG3 H 14.654 -14.392 18.902 1.00 . A A . 79 MET HG3 1 1
4 11961 1 1 62 MET N N 10.733 -13.118 18.383 1.00 . A A . 79 MET N 1 1
4 11962 1 1 62 MET O O 11.747 -9.991 19.341 1.00 . A A . 79 MET O 1 1
4 11963 1 1 62 MET SD S 14.376 -13.131 20.902 1.00 . A A . 79 MET SD 1 1
4 11964 1 1 63 ARG C C 10.444 -8.523 17.357 1.00 . A A . 80 ARG C 1 1
4 11965 1 1 63 ARG CA C 11.568 -9.289 16.666 1.00 . A A . 80 ARG CA 1 1
4 11966 1 1 63 ARG CB C 11.326 -9.319 15.156 1.00 . A A . 80 ARG CB 1 1
4 11967 1 1 63 ARG CD C 13.584 -8.534 14.380 1.00 . A A . 80 ARG CD 1 1
4 11968 1 1 63 ARG CG C 12.090 -8.248 14.395 1.00 . A A . 80 ARG CG 1 1
4 11969 1 1 63 ARG CZ C 15.668 -7.347 14.919 1.00 . A A . 80 ARG CZ 1 1
4 11970 1 1 63 ARG H H 11.680 -11.400 16.563 1.00 . A A . 80 ARG H 1 1
4 11971 1 1 63 ARG HA H 12.503 -8.786 16.862 1.00 . A A . 80 ARG HA 1 1
4 11972 1 1 63 ARG HB2 H 11.626 -10.284 14.774 1.00 . A A . 80 ARG HB2 1 1
4 11973 1 1 63 ARG HB3 H 10.272 -9.179 14.970 1.00 . A A . 80 ARG HB3 1 1
4 11974 1 1 63 ARG HD2 H 13.764 -9.466 14.895 1.00 . A A . 80 ARG HD2 1 1
4 11975 1 1 63 ARG HD3 H 13.909 -8.622 13.354 1.00 . A A . 80 ARG HD3 1 1
4 11976 1 1 63 ARG HE H 13.859 -6.831 15.580 1.00 . A A . 80 ARG HE 1 1
4 11977 1 1 63 ARG HG2 H 11.731 -8.216 13.377 1.00 . A A . 80 ARG HG2 1 1
4 11978 1 1 63 ARG HG3 H 11.920 -7.293 14.869 1.00 . A A . 80 ARG HG3 1 1
4 11979 1 1 63 ARG HH11 H 15.891 -8.951 13.711 1.00 . A A . 80 ARG HH11 1 1
4 11980 1 1 63 ARG HH12 H 17.353 -8.105 14.099 1.00 . A A . 80 ARG HH12 1 1
4 11981 1 1 63 ARG HH21 H 15.776 -5.709 16.098 1.00 . A A . 80 ARG HH21 1 1
4 11982 1 1 63 ARG HH22 H 17.286 -6.262 15.457 1.00 . A A . 80 ARG HH22 1 1
4 11983 1 1 63 ARG N N 11.671 -10.646 17.189 1.00 . A A . 80 ARG N 1 1
4 11984 1 1 63 ARG NE N 14.351 -7.476 15.032 1.00 . A A . 80 ARG NE 1 1
4 11985 1 1 63 ARG NH1 N 16.361 -8.205 14.183 1.00 . A A . 80 ARG NH1 1 1
4 11986 1 1 63 ARG NH2 N 16.295 -6.358 15.543 1.00 . A A . 80 ARG NH2 1 1
4 11987 1 1 63 ARG O O 10.662 -7.448 17.913 1.00 . A A . 80 ARG O 1 1
4 11988 1 1 64 GLY C C 8.360 -8.080 19.391 1.00 . A A . 81 GLY C 1 1
4 11989 1 1 64 GLY CA C 8.099 -8.443 17.942 1.00 . A A . 81 GLY CA 1 1
4 11990 1 1 64 GLY H H 9.125 -9.945 16.859 1.00 . A A . 81 GLY H 1 1
4 11991 1 1 64 GLY HA2 H 7.861 -7.543 17.394 1.00 . A A . 81 GLY HA2 1 1
4 11992 1 1 64 GLY HA3 H 7.253 -9.113 17.898 1.00 . A A . 81 GLY HA3 1 1
4 11993 1 1 64 GLY N N 9.239 -9.086 17.317 1.00 . A A . 81 GLY N 1 1
4 11994 1 1 64 GLY O O 8.084 -6.958 19.817 1.00 . A A . 81 GLY O 1 1
4 11995 1 1 65 VAL C C 10.260 -7.734 21.732 1.00 . A A . 82 VAL C 1 1
4 11996 1 1 65 VAL CA C 9.190 -8.806 21.560 1.00 . A A . 82 VAL CA 1 1
4 11997 1 1 65 VAL CB C 9.661 -10.101 22.248 1.00 . A A . 82 VAL CB 1 1
4 11998 1 1 65 VAL CG1 C 10.065 -9.825 23.688 1.00 . A A . 82 VAL CG1 1 1
4 11999 1 1 65 VAL CG2 C 8.574 -11.164 22.185 1.00 . A A . 82 VAL CG2 1 1
4 12000 1 1 65 VAL H H 9.090 -9.905 19.754 1.00 . A A . 82 VAL H 1 1
4 12001 1 1 65 VAL HA H 8.282 -8.476 22.045 1.00 . A A . 82 VAL HA 1 1
4 12002 1 1 65 VAL HB H 10.528 -10.471 21.719 1.00 . A A . 82 VAL HB 1 1
4 12003 1 1 65 VAL HG11 H 10.965 -9.229 23.701 1.00 . A A . 82 VAL HG11 1 1
4 12004 1 1 65 VAL HG12 H 9.270 -9.291 24.189 1.00 . A A . 82 VAL HG12 1 1
4 12005 1 1 65 VAL HG13 H 10.246 -10.761 24.197 1.00 . A A . 82 VAL HG13 1 1
4 12006 1 1 65 VAL HG21 H 9.030 -12.137 22.079 1.00 . A A . 82 VAL HG21 1 1
4 12007 1 1 65 VAL HG22 H 7.990 -11.137 23.093 1.00 . A A . 82 VAL HG22 1 1
4 12008 1 1 65 VAL HG23 H 7.932 -10.972 21.338 1.00 . A A . 82 VAL HG23 1 1
4 12009 1 1 65 VAL N N 8.892 -9.031 20.151 1.00 . A A . 82 VAL N 1 1
4 12010 1 1 65 VAL O O 10.204 -6.931 22.663 1.00 . A A . 82 VAL O 1 1
4 12011 1 1 66 TRP C C 11.775 -5.331 20.784 1.00 . A A . 83 TRP C 1 1
4 12012 1 1 66 TRP CA C 12.317 -6.754 20.879 1.00 . A A . 83 TRP CA 1 1
4 12013 1 1 66 TRP CB C 13.314 -7.009 19.748 1.00 . A A . 83 TRP CB 1 1
4 12014 1 1 66 TRP CD1 C 13.699 -4.851 18.421 1.00 . A A . 83 TRP CD1 1 1
4 12015 1 1 66 TRP CD2 C 15.353 -5.366 19.841 1.00 . A A . 83 TRP CD2 1 1
4 12016 1 1 66 TRP CE2 C 15.685 -4.168 19.179 1.00 . A A . 83 TRP CE2 1 1
4 12017 1 1 66 TRP CE3 C 16.244 -5.885 20.783 1.00 . A A . 83 TRP CE3 1 1
4 12018 1 1 66 TRP CG C 14.078 -5.786 19.341 1.00 . A A . 83 TRP CG 1 1
4 12019 1 1 66 TRP CH2 C 17.726 -4.014 20.359 1.00 . A A . 83 TRP CH2 1 1
4 12020 1 1 66 TRP CZ2 C 16.871 -3.484 19.431 1.00 . A A . 83 TRP CZ2 1 1
4 12021 1 1 66 TRP CZ3 C 17.421 -5.205 21.032 1.00 . A A . 83 TRP CZ3 1 1
4 12022 1 1 66 TRP H H 11.222 -8.394 20.109 1.00 . A A . 83 TRP H 1 1
4 12023 1 1 66 TRP HA H 12.823 -6.871 21.826 1.00 . A A . 83 TRP HA 1 1
4 12024 1 1 66 TRP HB2 H 14.025 -7.757 20.065 1.00 . A A . 83 TRP HB2 1 1
4 12025 1 1 66 TRP HB3 H 12.779 -7.372 18.882 1.00 . A A . 83 TRP HB3 1 1
4 12026 1 1 66 TRP HD1 H 12.776 -4.887 17.862 1.00 . A A . 83 TRP HD1 1 1
4 12027 1 1 66 TRP HE1 H 14.619 -3.096 17.725 1.00 . A A . 83 TRP HE1 1 1
4 12028 1 1 66 TRP HE3 H 16.027 -6.801 21.313 1.00 . A A . 83 TRP HE3 1 1
4 12029 1 1 66 TRP HH2 H 18.656 -3.517 20.584 1.00 . A A . 83 TRP HH2 1 1
4 12030 1 1 66 TRP HZ2 H 17.121 -2.565 18.921 1.00 . A A . 83 TRP HZ2 1 1
4 12031 1 1 66 TRP HZ3 H 18.122 -5.591 21.757 1.00 . A A . 83 TRP HZ3 1 1
4 12032 1 1 66 TRP N N 11.233 -7.728 20.828 1.00 . A A . 83 TRP N 1 1
4 12033 1 1 66 TRP NE1 N 14.661 -3.876 18.318 1.00 . A A . 83 TRP NE1 1 1
4 12034 1 1 66 TRP O O 12.147 -4.462 21.573 1.00 . A A . 83 TRP O 1 1
4 12035 1 1 67 ILE C C 9.260 -3.486 20.692 1.00 . A A . 84 ILE C 1 1
4 12036 1 1 67 ILE CA C 10.303 -3.784 19.620 1.00 . A A . 84 ILE CA 1 1
4 12037 1 1 67 ILE CB C 9.645 -3.663 18.232 1.00 . A A . 84 ILE CB 1 1
4 12038 1 1 67 ILE CD1 C 10.275 -1.208 18.010 1.00 . A A . 84 ILE CD1 1 1
4 12039 1 1 67 ILE CG1 C 9.162 -2.231 17.996 1.00 . A A . 84 ILE CG1 1 1
4 12040 1 1 67 ILE CG2 C 8.490 -4.645 18.106 1.00 . A A . 84 ILE CG2 1 1
4 12041 1 1 67 ILE H H 10.639 -5.835 19.218 1.00 . A A . 84 ILE H 1 1
4 12042 1 1 67 ILE HA H 11.092 -3.050 19.687 1.00 . A A . 84 ILE HA 1 1
4 12043 1 1 67 ILE HB H 10.383 -3.915 17.486 1.00 . A A . 84 ILE HB 1 1
4 12044 1 1 67 ILE HD11 H 11.214 -1.693 17.783 1.00 . A A . 84 ILE HD11 1 1
4 12045 1 1 67 ILE HD12 H 10.075 -0.447 17.271 1.00 . A A . 84 ILE HD12 1 1
4 12046 1 1 67 ILE HD13 H 10.334 -0.752 18.988 1.00 . A A . 84 ILE HD13 1 1
4 12047 1 1 67 ILE HG12 H 8.674 -2.176 17.036 1.00 . A A . 84 ILE HG12 1 1
4 12048 1 1 67 ILE HG13 H 8.456 -1.965 18.769 1.00 . A A . 84 ILE HG13 1 1
4 12049 1 1 67 ILE HG21 H 7.820 -4.523 18.945 1.00 . A A . 84 ILE HG21 1 1
4 12050 1 1 67 ILE HG22 H 7.955 -4.455 17.188 1.00 . A A . 84 ILE HG22 1 1
4 12051 1 1 67 ILE HG23 H 8.874 -5.654 18.097 1.00 . A A . 84 ILE HG23 1 1
4 12052 1 1 67 ILE N N 10.896 -5.101 19.815 1.00 . A A . 84 ILE N 1 1
4 12053 1 1 67 ILE O O 8.995 -2.327 21.007 1.00 . A A . 84 ILE O 1 1
4 12054 1 1 68 GLU C C 8.131 -3.426 23.371 1.00 . A A . 85 GLU C 1 1
4 12055 1 1 68 GLU CA C 7.660 -4.392 22.287 1.00 . A A . 85 GLU CA 1 1
4 12056 1 1 68 GLU CB C 7.330 -5.751 22.907 1.00 . A A . 85 GLU CB 1 1
4 12057 1 1 68 GLU CD C 4.979 -6.288 22.155 1.00 . A A . 85 GLU CD 1 1
4 12058 1 1 68 GLU CG C 5.873 -5.895 23.315 1.00 . A A . 85 GLU CG 1 1
4 12059 1 1 68 GLU H H 8.927 -5.441 20.954 1.00 . A A . 85 GLU H 1 1
4 12060 1 1 68 GLU HA H 6.770 -3.991 21.826 1.00 . A A . 85 GLU HA 1 1
4 12061 1 1 68 GLU HB2 H 7.561 -6.526 22.192 1.00 . A A . 85 GLU HB2 1 1
4 12062 1 1 68 GLU HB3 H 7.943 -5.890 23.786 1.00 . A A . 85 GLU HB3 1 1
4 12063 1 1 68 GLU HG2 H 5.800 -6.655 24.079 1.00 . A A . 85 GLU HG2 1 1
4 12064 1 1 68 GLU HG3 H 5.528 -4.952 23.713 1.00 . A A . 85 GLU HG3 1 1
4 12065 1 1 68 GLU N N 8.673 -4.541 21.249 1.00 . A A . 85 GLU N 1 1
4 12066 1 1 68 GLU O O 7.400 -2.519 23.771 1.00 . A A . 85 GLU O 1 1
4 12067 1 1 68 GLU OE1 O 4.928 -7.493 21.828 1.00 . A A . 85 GLU OE1 1 1
4 12068 1 1 68 GLU OE2 O 4.331 -5.393 21.575 1.00 . A A . 85 GLU OE2 1 1
4 12069 1 1 69 THR C C 11.124 -1.996 24.358 1.00 . A A . 86 THR C 1 1
4 12070 1 1 69 THR CA C 9.925 -2.778 24.882 1.00 . A A . 86 THR CA 1 1
4 12071 1 1 69 THR CB C 10.361 -3.604 26.108 1.00 . A A . 86 THR CB 1 1
4 12072 1 1 69 THR CG2 C 9.160 -4.253 26.778 1.00 . A A . 86 THR CG2 1 1
4 12073 1 1 69 THR H H 9.890 -4.368 23.485 1.00 . A A . 86 THR H 1 1
4 12074 1 1 69 THR HA H 9.162 -2.081 25.197 1.00 . A A . 86 THR HA 1 1
4 12075 1 1 69 THR HB H 10.837 -2.942 26.817 1.00 . A A . 86 THR HB 1 1
4 12076 1 1 69 THR HG1 H 10.831 -5.316 25.249 1.00 . A A . 86 THR HG1 1 1
4 12077 1 1 69 THR HG21 H 8.483 -3.486 27.124 1.00 . A A . 86 THR HG21 1 1
4 12078 1 1 69 THR HG22 H 9.493 -4.845 27.618 1.00 . A A . 86 THR HG22 1 1
4 12079 1 1 69 THR HG23 H 8.651 -4.888 26.069 1.00 . A A . 86 THR HG23 1 1
4 12080 1 1 69 THR N N 9.357 -3.628 23.844 1.00 . A A . 86 THR N 1 1
4 12081 1 1 69 THR O O 11.305 -0.824 24.687 1.00 . A A . 86 THR O 1 1
4 12082 1 1 69 THR OG1 O 11.295 -4.613 25.711 1.00 . A A . 86 THR OG1 1 1
4 12083 1 1 70 GLY C C 14.373 -2.820 23.167 1.00 . A A . 87 GLY C 1 1
4 12084 1 1 70 GLY CA C 13.111 -2.001 22.981 1.00 . A A . 87 GLY CA 1 1
4 12085 1 1 70 GLY H H 11.746 -3.585 23.311 1.00 . A A . 87 GLY H 1 1
4 12086 1 1 70 GLY HA2 H 12.951 -1.839 21.926 1.00 . A A . 87 GLY HA2 1 1
4 12087 1 1 70 GLY HA3 H 13.242 -1.045 23.466 1.00 . A A . 87 GLY HA3 1 1
4 12088 1 1 70 GLY N N 11.940 -2.652 23.539 1.00 . A A . 87 GLY N 1 1
4 12089 1 1 70 GLY O O 15.395 -2.550 22.535 1.00 . A A . 87 GLY O 1 1
4 12090 1 1 71 ASP C C 15.032 -6.149 24.336 1.00 . A A . 88 ASP C 1 1
4 12091 1 1 71 ASP CA C 15.450 -4.682 24.305 1.00 . A A . 88 ASP CA 1 1
4 12092 1 1 71 ASP CB C 16.105 -4.297 25.632 1.00 . A A . 88 ASP CB 1 1
4 12093 1 1 71 ASP CG C 17.605 -4.513 25.622 1.00 . A A . 88 ASP CG 1 1
4 12094 1 1 71 ASP H H 13.461 -3.986 24.510 1.00 . A A . 88 ASP H 1 1
4 12095 1 1 71 ASP HA H 16.164 -4.542 23.508 1.00 . A A . 88 ASP HA 1 1
4 12096 1 1 71 ASP HB2 H 15.911 -3.253 25.833 1.00 . A A . 88 ASP HB2 1 1
4 12097 1 1 71 ASP HB3 H 15.678 -4.896 26.424 1.00 . A A . 88 ASP HB3 1 1
4 12098 1 1 71 ASP N N 14.304 -3.822 24.037 1.00 . A A . 88 ASP N 1 1
4 12099 1 1 71 ASP O O 13.961 -6.489 24.838 1.00 . A A . 88 ASP O 1 1
4 12100 1 1 71 ASP OD1 O 18.060 -5.490 24.991 1.00 . A A . 88 ASP OD1 1 1
4 12101 1 1 71 ASP OD2 O 18.325 -3.704 26.244 1.00 . A A . 88 ASP OD2 1 1
4 12102 1 1 72 SER C C 16.889 -9.255 23.872 1.00 . A A . 89 SER C 1 1
4 12103 1 1 72 SER CA C 15.602 -8.444 23.756 1.00 . A A . 89 SER CA 1 1
4 12104 1 1 72 SER CB C 14.872 -8.806 22.462 1.00 . A A . 89 SER CB 1 1
4 12105 1 1 72 SER H H 16.723 -6.681 23.411 1.00 . A A . 89 SER H 1 1
4 12106 1 1 72 SER HA H 14.965 -8.679 24.596 1.00 . A A . 89 SER HA 1 1
4 12107 1 1 72 SER HB2 H 14.038 -9.452 22.690 1.00 . A A . 89 SER HB2 1 1
4 12108 1 1 72 SER HB3 H 14.510 -7.903 21.991 1.00 . A A . 89 SER HB3 1 1
4 12109 1 1 72 SER HG H 15.213 -9.949 20.908 1.00 . A A . 89 SER HG 1 1
4 12110 1 1 72 SER N N 15.885 -7.014 23.795 1.00 . A A . 89 SER N 1 1
4 12111 1 1 72 SER O O 17.992 -8.752 23.658 1.00 . A A . 89 SER O 1 1
4 12112 1 1 72 SER OG O 15.735 -9.476 21.560 1.00 . A A . 89 SER OG 1 1
4 12113 1 1 73 PRO C C 18.544 -11.785 23.037 1.00 . A A . 90 PRO C 1 1
4 12114 1 1 73 PRO CA C 17.885 -11.453 24.372 1.00 . A A . 90 PRO CA 1 1
4 12115 1 1 73 PRO CB C 17.258 -12.707 24.985 1.00 . A A . 90 PRO CB 1 1
4 12116 1 1 73 PRO CD C 15.461 -11.210 24.491 1.00 . A A . 90 PRO CD 1 1
4 12117 1 1 73 PRO CG C 15.831 -12.666 24.557 1.00 . A A . 90 PRO CG 1 1
4 12118 1 1 73 PRO HA H 18.626 -11.052 25.048 1.00 . A A . 90 PRO HA 1 1
4 12119 1 1 73 PRO HB2 H 17.760 -13.586 24.605 1.00 . A A . 90 PRO HB2 1 1
4 12120 1 1 73 PRO HB3 H 17.348 -12.671 26.060 1.00 . A A . 90 PRO HB3 1 1
4 12121 1 1 73 PRO HD2 H 14.759 -11.035 23.690 1.00 . A A . 90 PRO HD2 1 1
4 12122 1 1 73 PRO HD3 H 15.049 -10.882 25.434 1.00 . A A . 90 PRO HD3 1 1
4 12123 1 1 73 PRO HG2 H 15.726 -13.124 23.585 1.00 . A A . 90 PRO HG2 1 1
4 12124 1 1 73 PRO HG3 H 15.216 -13.176 25.283 1.00 . A A . 90 PRO HG3 1 1
4 12125 1 1 73 PRO N N 16.746 -10.543 24.220 1.00 . A A . 90 PRO N 1 1
4 12126 1 1 73 PRO O O 18.017 -12.573 22.251 1.00 . A A . 90 PRO O 1 1
4 12127 1 1 74 THR C C 20.948 -12.841 21.471 1.00 . A A . 91 THR C 1 1
4 12128 1 1 74 THR CA C 20.431 -11.409 21.546 1.00 . A A . 91 THR CA 1 1
4 12129 1 1 74 THR CB C 21.618 -10.438 21.405 1.00 . A A . 91 THR CB 1 1
4 12130 1 1 74 THR CG2 C 21.136 -8.996 21.362 1.00 . A A . 91 THR CG2 1 1
4 12131 1 1 74 THR H H 20.069 -10.561 23.452 1.00 . A A . 91 THR H 1 1
4 12132 1 1 74 THR HA H 19.753 -11.238 20.723 1.00 . A A . 91 THR HA 1 1
4 12133 1 1 74 THR HB H 22.135 -10.657 20.481 1.00 . A A . 91 THR HB 1 1
4 12134 1 1 74 THR HG1 H 23.127 -9.863 22.538 1.00 . A A . 91 THR HG1 1 1
4 12135 1 1 74 THR HG21 H 20.072 -8.977 21.173 1.00 . A A . 91 THR HG21 1 1
4 12136 1 1 74 THR HG22 H 21.651 -8.468 20.574 1.00 . A A . 91 THR HG22 1 1
4 12137 1 1 74 THR HG23 H 21.341 -8.520 22.309 1.00 . A A . 91 THR HG23 1 1
4 12138 1 1 74 THR N N 19.700 -11.179 22.786 1.00 . A A . 91 THR N 1 1
4 12139 1 1 74 THR O O 21.162 -13.378 20.384 1.00 . A A . 91 THR O 1 1
4 12140 1 1 74 THR OG1 O 22.525 -10.611 22.500 1.00 . A A . 91 THR OG1 1 1
4 12141 1 1 75 VAL C C 20.762 -15.764 21.876 1.00 . A A . 92 VAL C 1 1
4 12142 1 1 75 VAL CA C 21.638 -14.826 22.699 1.00 . A A . 92 VAL CA 1 1
4 12143 1 1 75 VAL CB C 21.692 -15.334 24.152 1.00 . A A . 92 VAL CB 1 1
4 12144 1 1 75 VAL CG1 C 20.341 -15.157 24.830 1.00 . A A . 92 VAL CG1 1 1
4 12145 1 1 75 VAL CG2 C 22.130 -16.791 24.191 1.00 . A A . 92 VAL CG2 1 1
4 12146 1 1 75 VAL H H 20.959 -12.975 23.466 1.00 . A A . 92 VAL H 1 1
4 12147 1 1 75 VAL HA H 22.641 -14.842 22.297 1.00 . A A . 92 VAL HA 1 1
4 12148 1 1 75 VAL HB H 22.420 -14.747 24.691 1.00 . A A . 92 VAL HB 1 1
4 12149 1 1 75 VAL HG11 H 19.997 -14.143 24.686 1.00 . A A . 92 VAL HG11 1 1
4 12150 1 1 75 VAL HG12 H 19.629 -15.845 24.399 1.00 . A A . 92 VAL HG12 1 1
4 12151 1 1 75 VAL HG13 H 20.441 -15.356 25.887 1.00 . A A . 92 VAL HG13 1 1
4 12152 1 1 75 VAL HG21 H 21.271 -17.428 24.044 1.00 . A A . 92 VAL HG21 1 1
4 12153 1 1 75 VAL HG22 H 22.851 -16.971 23.407 1.00 . A A . 92 VAL HG22 1 1
4 12154 1 1 75 VAL HG23 H 22.579 -17.006 25.149 1.00 . A A . 92 VAL HG23 1 1
4 12155 1 1 75 VAL N N 21.147 -13.455 22.633 1.00 . A A . 92 VAL N 1 1
4 12156 1 1 75 VAL O O 21.263 -16.641 21.171 1.00 . A A . 92 VAL O 1 1
4 12157 1 1 76 PHE C C 18.643 -16.186 19.731 1.00 . A A . 93 PHE C 1 1
4 12158 1 1 76 PHE CA C 18.502 -16.402 21.235 1.00 . A A . 93 PHE CA 1 1
4 12159 1 1 76 PHE CB C 17.071 -16.090 21.674 1.00 . A A . 93 PHE CB 1 1
4 12160 1 1 76 PHE CD1 C 16.492 -18.442 22.329 1.00 . A A . 93 PHE CD1 1 1
4 12161 1 1 76 PHE CD2 C 15.994 -16.684 23.862 1.00 . A A . 93 PHE CD2 1 1
4 12162 1 1 76 PHE CE1 C 15.976 -19.367 23.217 1.00 . A A . 93 PHE CE1 1 1
4 12163 1 1 76 PHE CE2 C 15.477 -17.605 24.753 1.00 . A A . 93 PHE CE2 1 1
4 12164 1 1 76 PHE CG C 16.508 -17.092 22.641 1.00 . A A . 93 PHE CG 1 1
4 12165 1 1 76 PHE CZ C 15.467 -18.948 24.430 1.00 . A A . 93 PHE CZ 1 1
4 12166 1 1 76 PHE H H 19.111 -14.858 22.549 1.00 . A A . 93 PHE H 1 1
4 12167 1 1 76 PHE HA H 18.722 -17.435 21.460 1.00 . A A . 93 PHE HA 1 1
4 12168 1 1 76 PHE HB2 H 17.051 -15.122 22.152 1.00 . A A . 93 PHE HB2 1 1
4 12169 1 1 76 PHE HB3 H 16.431 -16.070 20.805 1.00 . A A . 93 PHE HB3 1 1
4 12170 1 1 76 PHE HD1 H 16.890 -18.771 21.380 1.00 . A A . 93 PHE HD1 1 1
4 12171 1 1 76 PHE HD2 H 16.001 -15.634 24.115 1.00 . A A . 93 PHE HD2 1 1
4 12172 1 1 76 PHE HE1 H 15.969 -20.416 22.961 1.00 . A A . 93 PHE HE1 1 1
4 12173 1 1 76 PHE HE2 H 15.079 -17.274 25.701 1.00 . A A . 93 PHE HE2 1 1
4 12174 1 1 76 PHE HZ H 15.063 -19.668 25.125 1.00 . A A . 93 PHE HZ 1 1
4 12175 1 1 76 PHE N N 19.450 -15.573 21.970 1.00 . A A . 93 PHE N 1 1
4 12176 1 1 76 PHE O O 18.811 -17.139 18.969 1.00 . A A . 93 PHE O 1 1
4 12177 1 1 77 ARG C C 20.059 -14.987 17.354 1.00 . A A . 94 ARG C 1 1
4 12178 1 1 77 ARG CA C 18.691 -14.585 17.899 1.00 . A A . 94 ARG CA 1 1
4 12179 1 1 77 ARG CB C 18.471 -13.085 17.695 1.00 . A A . 94 ARG CB 1 1
4 12180 1 1 77 ARG CD C 17.744 -11.274 16.112 1.00 . A A . 94 ARG CD 1 1
4 12181 1 1 77 ARG CG C 17.654 -12.752 16.458 1.00 . A A . 94 ARG CG 1 1
4 12182 1 1 77 ARG CZ C 17.276 -9.145 17.250 1.00 . A A . 94 ARG CZ 1 1
4 12183 1 1 77 ARG H H 18.439 -14.211 19.966 1.00 . A A . 94 ARG H 1 1
4 12184 1 1 77 ARG HA H 17.929 -15.128 17.361 1.00 . A A . 94 ARG HA 1 1
4 12185 1 1 77 ARG HB2 H 17.955 -12.688 18.557 1.00 . A A . 94 ARG HB2 1 1
4 12186 1 1 77 ARG HB3 H 19.432 -12.601 17.607 1.00 . A A . 94 ARG HB3 1 1
4 12187 1 1 77 ARG HD2 H 18.784 -10.984 16.093 1.00 . A A . 94 ARG HD2 1 1
4 12188 1 1 77 ARG HD3 H 17.310 -11.119 15.135 1.00 . A A . 94 ARG HD3 1 1
4 12189 1 1 77 ARG HE H 16.352 -10.870 17.635 1.00 . A A . 94 ARG HE 1 1
4 12190 1 1 77 ARG HG2 H 18.028 -13.328 15.624 1.00 . A A . 94 ARG HG2 1 1
4 12191 1 1 77 ARG HG3 H 16.621 -13.008 16.640 1.00 . A A . 94 ARG HG3 1 1
4 12192 1 1 77 ARG HH11 H 18.715 -9.055 15.834 1.00 . A A . 94 ARG HH11 1 1
4 12193 1 1 77 ARG HH12 H 18.375 -7.561 16.643 1.00 . A A . 94 ARG HH12 1 1
4 12194 1 1 77 ARG HH21 H 15.896 -8.909 18.708 1.00 . A A . 94 ARG HH21 1 1
4 12195 1 1 77 ARG HH22 H 16.773 -7.480 18.279 1.00 . A A . 94 ARG HH22 1 1
4 12196 1 1 77 ARG N N 18.574 -14.927 19.311 1.00 . A A . 94 ARG N 1 1
4 12197 1 1 77 ARG NE N 17.037 -10.441 17.082 1.00 . A A . 94 ARG NE 1 1
4 12198 1 1 77 ARG NH1 N 18.198 -8.537 16.516 1.00 . A A . 94 ARG NH1 1 1
4 12199 1 1 77 ARG NH2 N 16.592 -8.455 18.153 1.00 . A A . 94 ARG NH2 1 1
4 12200 1 1 77 ARG O O 20.196 -15.321 16.177 1.00 . A A . 94 ARG O 1 1
4 12201 1 1 78 TYR C C 22.510 -16.785 17.442 1.00 . A A . 95 TYR C 1 1
4 12202 1 1 78 TYR CA C 22.425 -15.310 17.823 1.00 . A A . 95 TYR CA 1 1
4 12203 1 1 78 TYR CB C 23.405 -15.008 18.958 1.00 . A A . 95 TYR CB 1 1
4 12204 1 1 78 TYR CD1 C 23.544 -12.512 18.598 1.00 . A A . 95 TYR CD1 1 1
4 12205 1 1 78 TYR CD2 C 25.579 -13.746 18.718 1.00 . A A . 95 TYR CD2 1 1
4 12206 1 1 78 TYR CE1 C 24.257 -11.344 18.412 1.00 . A A . 95 TYR CE1 1 1
4 12207 1 1 78 TYR CE2 C 26.301 -12.583 18.534 1.00 . A A . 95 TYR CE2 1 1
4 12208 1 1 78 TYR CG C 24.190 -13.732 18.755 1.00 . A A . 95 TYR CG 1 1
4 12209 1 1 78 TYR CZ C 25.635 -11.384 18.381 1.00 . A A . 95 TYR CZ 1 1
4 12210 1 1 78 TYR H H 20.896 -14.679 19.143 1.00 . A A . 95 TYR H 1 1
4 12211 1 1 78 TYR HA H 22.689 -14.712 16.963 1.00 . A A . 95 TYR HA 1 1
4 12212 1 1 78 TYR HB2 H 22.857 -14.915 19.883 1.00 . A A . 95 TYR HB2 1 1
4 12213 1 1 78 TYR HB3 H 24.110 -15.822 19.042 1.00 . A A . 95 TYR HB3 1 1
4 12214 1 1 78 TYR HD1 H 22.464 -12.484 18.623 1.00 . A A . 95 TYR HD1 1 1
4 12215 1 1 78 TYR HD2 H 26.097 -14.687 18.838 1.00 . A A . 95 TYR HD2 1 1
4 12216 1 1 78 TYR HE1 H 23.736 -10.405 18.292 1.00 . A A . 95 TYR HE1 1 1
4 12217 1 1 78 TYR HE2 H 27.380 -12.614 18.509 1.00 . A A . 95 TYR HE2 1 1
4 12218 1 1 78 TYR HH H 26.591 -9.856 19.050 1.00 . A A . 95 TYR HH 1 1
4 12219 1 1 78 TYR N N 21.067 -14.953 18.218 1.00 . A A . 95 TYR N 1 1
4 12220 1 1 78 TYR O O 22.926 -17.128 16.335 1.00 . A A . 95 TYR O 1 1
4 12221 1 1 78 TYR OH O 26.351 -10.223 18.196 1.00 . A A . 95 TYR OH 1 1
4 12222 1 1 79 ILE C C 21.087 -19.500 17.107 1.00 . A A . 96 ILE C 1 1
4 12223 1 1 79 ILE CA C 22.143 -19.090 18.129 1.00 . A A . 96 ILE CA 1 1
4 12224 1 1 79 ILE CB C 21.916 -19.882 19.430 1.00 . A A . 96 ILE CB 1 1
4 12225 1 1 79 ILE CD1 C 22.717 -20.120 21.834 1.00 . A A . 96 ILE CD1 1 1
4 12226 1 1 79 ILE CG1 C 22.950 -19.479 20.484 1.00 . A A . 96 ILE CG1 1 1
4 12227 1 1 79 ILE CG2 C 21.983 -21.377 19.159 1.00 . A A . 96 ILE CG2 1 1
4 12228 1 1 79 ILE H H 21.792 -17.318 19.230 1.00 . A A . 96 ILE H 1 1
4 12229 1 1 79 ILE HA H 23.120 -19.343 17.742 1.00 . A A . 96 ILE HA 1 1
4 12230 1 1 79 ILE HB H 20.929 -19.650 19.799 1.00 . A A . 96 ILE HB 1 1
4 12231 1 1 79 ILE HD11 H 23.284 -19.591 22.587 1.00 . A A . 96 ILE HD11 1 1
4 12232 1 1 79 ILE HD12 H 21.666 -20.076 22.077 1.00 . A A . 96 ILE HD12 1 1
4 12233 1 1 79 ILE HD13 H 23.037 -21.152 21.803 1.00 . A A . 96 ILE HD13 1 1
4 12234 1 1 79 ILE HG12 H 23.932 -19.769 20.145 1.00 . A A . 96 ILE HG12 1 1
4 12235 1 1 79 ILE HG13 H 22.921 -18.407 20.615 1.00 . A A . 96 ILE HG13 1 1
4 12236 1 1 79 ILE HG21 H 22.639 -21.844 19.878 1.00 . A A . 96 ILE HG21 1 1
4 12237 1 1 79 ILE HG22 H 20.994 -21.802 19.246 1.00 . A A . 96 ILE HG22 1 1
4 12238 1 1 79 ILE HG23 H 22.362 -21.546 18.162 1.00 . A A . 96 ILE HG23 1 1
4 12239 1 1 79 ILE N N 22.113 -17.653 18.367 1.00 . A A . 96 ILE N 1 1
4 12240 1 1 79 ILE O O 21.315 -20.442 16.350 1.00 . A A . 96 ILE O 1 1
4 12241 1 1 80 ASP C C 19.406 -18.929 14.743 1.00 . A A . 97 ASP C 1 1
4 12242 1 1 80 ASP CA C 18.893 -19.089 16.176 1.00 . A A . 97 ASP CA 1 1
4 12243 1 1 80 ASP CB C 17.717 -18.130 16.367 1.00 . A A . 97 ASP CB 1 1
4 12244 1 1 80 ASP CG C 16.636 -18.209 15.287 1.00 . A A . 97 ASP CG 1 1
4 12245 1 1 80 ASP H H 19.791 -18.025 17.726 1.00 . A A . 97 ASP H 1 1
4 12246 1 1 80 ASP HA H 18.596 -20.113 16.401 1.00 . A A . 97 ASP HA 1 1
4 12247 1 1 80 ASP HB2 H 17.257 -18.331 17.335 1.00 . A A . 97 ASP HB2 1 1
4 12248 1 1 80 ASP HB3 H 18.101 -17.110 16.402 1.00 . A A . 97 ASP HB3 1 1
4 12249 1 1 80 ASP HD2 H 16.358 -20.070 15.354 1.00 . A A . 97 ASP HD2 1 1
4 12250 1 1 80 ASP N N 19.968 -18.790 17.107 1.00 . A A . 97 ASP N 1 1
4 12251 1 1 80 ASP O O 19.435 -19.872 13.952 1.00 . A A . 97 ASP O 1 1
4 12252 1 1 80 ASP OD1 O 16.560 -17.351 14.395 1.00 . A A . 97 ASP OD1 1 1
4 12253 1 1 80 ASP OD2 O 15.837 -19.217 15.388 1.00 . A A . 97 ASP OD2 1 1
4 12254 1 1 81 TRP C C 21.573 -18.212 12.790 1.00 . A A . 98 TRP C 1 1
4 12255 1 1 81 TRP CA C 20.326 -17.391 13.098 1.00 . A A . 98 TRP CA 1 1
4 12256 1 1 81 TRP CB C 20.644 -15.899 12.991 1.00 . A A . 98 TRP CB 1 1
4 12257 1 1 81 TRP CD1 C 20.046 -15.887 10.499 1.00 . A A . 98 TRP CD1 1 1
4 12258 1 1 81 TRP CD2 C 21.566 -14.352 11.088 1.00 . A A . 98 TRP CD2 1 1
4 12259 1 1 81 TRP CE2 C 21.328 -14.241 9.704 1.00 . A A . 98 TRP CE2 1 1
4 12260 1 1 81 TRP CE3 C 22.487 -13.486 11.685 1.00 . A A . 98 TRP CE3 1 1
4 12261 1 1 81 TRP CG C 20.736 -15.410 11.577 1.00 . A A . 98 TRP CG 1 1
4 12262 1 1 81 TRP CH2 C 22.874 -12.464 9.521 1.00 . A A . 98 TRP CH2 1 1
4 12263 1 1 81 TRP CZ2 C 21.978 -13.299 8.911 1.00 . A A . 98 TRP CZ2 1 1
4 12264 1 1 81 TRP CZ3 C 23.131 -12.552 10.896 1.00 . A A . 98 TRP CZ3 1 1
4 12265 1 1 81 TRP H H 19.763 -16.995 15.100 1.00 . A A . 98 TRP H 1 1
4 12266 1 1 81 TRP HA H 19.560 -17.639 12.379 1.00 . A A . 98 TRP HA 1 1
4 12267 1 1 81 TRP HB2 H 19.869 -15.335 13.489 1.00 . A A . 98 TRP HB2 1 1
4 12268 1 1 81 TRP HB3 H 21.591 -15.705 13.474 1.00 . A A . 98 TRP HB3 1 1
4 12269 1 1 81 TRP HD1 H 19.333 -16.696 10.543 1.00 . A A . 98 TRP HD1 1 1
4 12270 1 1 81 TRP HE1 H 20.038 -15.343 8.471 1.00 . A A . 98 TRP HE1 1 1
4 12271 1 1 81 TRP HE3 H 22.698 -13.538 12.743 1.00 . A A . 98 TRP HE3 1 1
4 12272 1 1 81 TRP HH2 H 23.401 -11.720 8.943 1.00 . A A . 98 TRP HH2 1 1
4 12273 1 1 81 TRP HZ2 H 21.790 -13.219 7.850 1.00 . A A . 98 TRP HZ2 1 1
4 12274 1 1 81 TRP HZ3 H 23.846 -11.875 11.339 1.00 . A A . 98 TRP HZ3 1 1
4 12275 1 1 81 TRP N N 19.811 -17.705 14.426 1.00 . A A . 98 TRP N 1 1
4 12276 1 1 81 TRP NE1 N 20.397 -15.188 9.370 1.00 . A A . 98 TRP NE1 1 1
4 12277 1 1 81 TRP O O 21.793 -18.622 11.649 1.00 . A A . 98 TRP O 1 1
4 12278 1 1 82 LEU C C 23.304 -20.707 13.488 1.00 . A A . 99 LEU C 1 1
4 12279 1 1 82 LEU CA C 23.614 -19.223 13.650 1.00 . A A . 99 LEU CA 1 1
4 12280 1 1 82 LEU CB C 24.537 -19.011 14.852 1.00 . A A . 99 LEU CB 1 1
4 12281 1 1 82 LEU CD1 C 26.685 -19.464 13.642 1.00 . A A . 99 LEU CD1 1 1
4 12282 1 1 82 LEU CD2 C 26.610 -19.582 16.140 1.00 . A A . 99 LEU CD2 1 1
4 12283 1 1 82 LEU CG C 25.835 -19.819 14.852 1.00 . A A . 99 LEU CG 1 1
4 12284 1 1 82 LEU H H 22.160 -18.097 14.697 1.00 . A A . 99 LEU H 1 1
4 12285 1 1 82 LEU HA H 24.112 -18.872 12.758 1.00 . A A . 99 LEU HA 1 1
4 12286 1 1 82 LEU HB2 H 24.799 -17.965 14.887 1.00 . A A . 99 LEU HB2 1 1
4 12287 1 1 82 LEU HB3 H 23.983 -19.272 15.742 1.00 . A A . 99 LEU HB3 1 1
4 12288 1 1 82 LEU HD11 H 26.268 -18.597 13.152 1.00 . A A . 99 LEU HD11 1 1
4 12289 1 1 82 LEU HD12 H 26.698 -20.296 12.954 1.00 . A A . 99 LEU HD12 1 1
4 12290 1 1 82 LEU HD13 H 27.694 -19.247 13.963 1.00 . A A . 99 LEU HD13 1 1
4 12291 1 1 82 LEU HD21 H 26.362 -18.609 16.535 1.00 . A A . 99 LEU HD21 1 1
4 12292 1 1 82 LEU HD22 H 27.670 -19.628 15.935 1.00 . A A . 99 LEU HD22 1 1
4 12293 1 1 82 LEU HD23 H 26.349 -20.342 16.862 1.00 . A A . 99 LEU HD23 1 1
4 12294 1 1 82 LEU HG H 25.596 -20.872 14.793 1.00 . A A . 99 LEU HG 1 1
4 12295 1 1 82 LEU N N 22.388 -18.449 13.812 1.00 . A A . 99 LEU N 1 1
4 12296 1 1 82 LEU O O 24.145 -21.482 13.030 1.00 . A A . 99 LEU O 1 1
4 12297 1 1 83 LEU C C 20.761 -22.692 12.548 1.00 . A A . 100 LEU C 1 1
4 12298 1 1 83 LEU CA C 21.668 -22.490 13.757 1.00 . A A . 100 LEU CA 1 1
4 12299 1 1 83 LEU CB C 20.941 -22.921 15.032 1.00 . A A . 100 LEU CB 1 1
4 12300 1 1 83 LEU CD1 C 20.997 -25.061 16.337 1.00 . A A . 100 LEU CD1 1 1
4 12301 1 1 83 LEU CD2 C 18.960 -24.457 15.016 1.00 . A A . 100 LEU CD2 1 1
4 12302 1 1 83 LEU CG C 20.478 -24.377 15.081 1.00 . A A . 100 LEU CG 1 1
4 12303 1 1 83 LEU H H 21.465 -20.435 14.221 1.00 . A A . 100 LEU H 1 1
4 12304 1 1 83 LEU HA H 22.553 -23.096 13.634 1.00 . A A . 100 LEU HA 1 1
4 12305 1 1 83 LEU HB2 H 21.608 -22.758 15.864 1.00 . A A . 100 LEU HB2 1 1
4 12306 1 1 83 LEU HB3 H 20.069 -22.292 15.144 1.00 . A A . 100 LEU HB3 1 1
4 12307 1 1 83 LEU HD11 H 21.954 -24.641 16.606 1.00 . A A . 100 LEU HD11 1 1
4 12308 1 1 83 LEU HD12 H 21.106 -26.119 16.151 1.00 . A A . 100 LEU HD12 1 1
4 12309 1 1 83 LEU HD13 H 20.296 -24.908 17.145 1.00 . A A . 100 LEU HD13 1 1
4 12310 1 1 83 LEU HD21 H 18.620 -24.075 14.065 1.00 . A A . 100 LEU HD21 1 1
4 12311 1 1 83 LEU HD22 H 18.534 -23.865 15.814 1.00 . A A . 100 LEU HD22 1 1
4 12312 1 1 83 LEU HD23 H 18.648 -25.485 15.124 1.00 . A A . 100 LEU HD23 1 1
4 12313 1 1 83 LEU HG H 20.878 -24.904 14.225 1.00 . A A . 100 LEU HG 1 1
4 12314 1 1 83 LEU N N 22.091 -21.098 13.863 1.00 . A A . 100 LEU N 1 1
4 12315 1 1 83 LEU O O 20.543 -23.820 12.103 1.00 . A A . 100 LEU O 1 1
4 12316 1 1 84 THR C C 20.104 -21.296 9.579 1.00 . A A . 101 THR C 1 1
4 12317 1 1 84 THR CA C 19.354 -21.649 10.858 1.00 . A A . 101 THR CA 1 1
4 12318 1 1 84 THR CB C 18.156 -20.694 11.017 1.00 . A A . 101 THR CB 1 1
4 12319 1 1 84 THR CG2 C 17.072 -21.011 9.998 1.00 . A A . 101 THR CG2 1 1
4 12320 1 1 84 THR H H 20.448 -20.723 12.416 1.00 . A A . 101 THR H 1 1
4 12321 1 1 84 THR HA H 18.976 -22.657 10.776 1.00 . A A . 101 THR HA 1 1
4 12322 1 1 84 THR HB H 18.497 -19.682 10.855 1.00 . A A . 101 THR HB 1 1
4 12323 1 1 84 THR HG1 H 18.319 -21.038 12.953 1.00 . A A . 101 THR HG1 1 1
4 12324 1 1 84 THR HG21 H 17.512 -21.516 9.150 1.00 . A A . 101 THR HG21 1 1
4 12325 1 1 84 THR HG22 H 16.608 -20.093 9.669 1.00 . A A . 101 THR HG22 1 1
4 12326 1 1 84 THR HG23 H 16.329 -21.650 10.450 1.00 . A A . 101 THR HG23 1 1
4 12327 1 1 84 THR N N 20.236 -21.592 12.017 1.00 . A A . 101 THR N 1 1
4 12328 1 1 84 THR O O 19.834 -21.853 8.515 1.00 . A A . 101 THR O 1 1
4 12329 1 1 84 THR OG1 O 17.618 -20.800 12.340 1.00 . A A . 101 THR OG1 1 1
4 12330 1 1 85 VAL C C 22.526 -21.127 7.875 1.00 . A A . 102 VAL C 1 1
4 12331 1 1 85 VAL CA C 21.839 -19.940 8.540 1.00 . A A . 102 VAL CA 1 1
4 12332 1 1 85 VAL CB C 22.905 -18.905 8.946 1.00 . A A . 102 VAL CB 1 1
4 12333 1 1 85 VAL CG1 C 24.101 -18.975 8.009 1.00 . A A . 102 VAL CG1 1 1
4 12334 1 1 85 VAL CG2 C 22.309 -17.505 8.960 1.00 . A A . 102 VAL CG2 1 1
4 12335 1 1 85 VAL H H 21.218 -19.958 10.563 1.00 . A A . 102 VAL H 1 1
4 12336 1 1 85 VAL HA H 21.171 -19.478 7.828 1.00 . A A . 102 VAL HA 1 1
4 12337 1 1 85 VAL HB H 23.244 -19.140 9.944 1.00 . A A . 102 VAL HB 1 1
4 12338 1 1 85 VAL HG11 H 24.719 -18.100 8.149 1.00 . A A . 102 VAL HG11 1 1
4 12339 1 1 85 VAL HG12 H 24.676 -19.863 8.224 1.00 . A A . 102 VAL HG12 1 1
4 12340 1 1 85 VAL HG13 H 23.755 -19.009 6.986 1.00 . A A . 102 VAL HG13 1 1
4 12341 1 1 85 VAL HG21 H 22.912 -16.852 8.347 1.00 . A A . 102 VAL HG21 1 1
4 12342 1 1 85 VAL HG22 H 21.302 -17.538 8.570 1.00 . A A . 102 VAL HG22 1 1
4 12343 1 1 85 VAL HG23 H 22.290 -17.132 9.974 1.00 . A A . 102 VAL HG23 1 1
4 12344 1 1 85 VAL N N 21.048 -20.366 9.689 1.00 . A A . 102 VAL N 1 1
4 12345 1 1 85 VAL O O 22.339 -21.400 6.689 1.00 . A A . 102 VAL O 1 1
4 12346 1 1 86 PRO C C 23.150 -24.201 7.866 1.00 . A A . 103 PRO C 1 1
4 12347 1 1 86 PRO CA C 24.073 -23.024 8.163 1.00 . A A . 103 PRO CA 1 1
4 12348 1 1 86 PRO CB C 25.017 -23.363 9.319 1.00 . A A . 103 PRO CB 1 1
4 12349 1 1 86 PRO CD C 23.611 -21.585 10.078 1.00 . A A . 103 PRO CD 1 1
4 12350 1 1 86 PRO CG C 24.344 -22.817 10.531 1.00 . A A . 103 PRO CG 1 1
4 12351 1 1 86 PRO HA H 24.650 -22.789 7.281 1.00 . A A . 103 PRO HA 1 1
4 12352 1 1 86 PRO HB2 H 25.140 -24.435 9.384 1.00 . A A . 103 PRO HB2 1 1
4 12353 1 1 86 PRO HB3 H 25.976 -22.895 9.155 1.00 . A A . 103 PRO HB3 1 1
4 12354 1 1 86 PRO HD2 H 22.691 -21.469 10.630 1.00 . A A . 103 PRO HD2 1 1
4 12355 1 1 86 PRO HD3 H 24.235 -20.711 10.193 1.00 . A A . 103 PRO HD3 1 1
4 12356 1 1 86 PRO HG2 H 23.649 -23.543 10.924 1.00 . A A . 103 PRO HG2 1 1
4 12357 1 1 86 PRO HG3 H 25.083 -22.561 11.276 1.00 . A A . 103 PRO HG3 1 1
4 12358 1 1 86 PRO N N 23.341 -21.852 8.655 1.00 . A A . 103 PRO N 1 1
4 12359 1 1 86 PRO O O 23.504 -25.104 7.108 1.00 . A A . 103 PRO O 1 1
4 12360 1 1 87 LEU C C 20.266 -25.083 6.935 1.00 . A A . 104 LEU C 1 1
4 12361 1 1 87 LEU CA C 20.990 -25.250 8.267 1.00 . A A . 104 LEU CA 1 1
4 12362 1 1 87 LEU CB C 19.978 -25.265 9.413 1.00 . A A . 104 LEU CB 1 1
4 12363 1 1 87 LEU CD1 C 21.553 -26.313 11.057 1.00 . A A . 104 LEU CD1 1 1
4 12364 1 1 87 LEU CD2 C 19.100 -26.255 11.542 1.00 . A A . 104 LEU CD2 1 1
4 12365 1 1 87 LEU CG C 20.158 -26.370 10.454 1.00 . A A . 104 LEU CG 1 1
4 12366 1 1 87 LEU H H 21.740 -23.437 9.060 1.00 . A A . 104 LEU H 1 1
4 12367 1 1 87 LEU HA H 21.524 -26.189 8.257 1.00 . A A . 104 LEU HA 1 1
4 12368 1 1 87 LEU HB2 H 20.043 -24.316 9.923 1.00 . A A . 104 LEU HB2 1 1
4 12369 1 1 87 LEU HB3 H 18.992 -25.373 8.982 1.00 . A A . 104 LEU HB3 1 1
4 12370 1 1 87 LEU HD11 H 22.087 -25.469 10.648 1.00 . A A . 104 LEU HD11 1 1
4 12371 1 1 87 LEU HD12 H 22.084 -27.224 10.822 1.00 . A A . 104 LEU HD12 1 1
4 12372 1 1 87 LEU HD13 H 21.478 -26.208 12.129 1.00 . A A . 104 LEU HD13 1 1
4 12373 1 1 87 LEU HD21 H 18.753 -25.234 11.600 1.00 . A A . 104 LEU HD21 1 1
4 12374 1 1 87 LEU HD22 H 19.527 -26.544 12.492 1.00 . A A . 104 LEU HD22 1 1
4 12375 1 1 87 LEU HD23 H 18.270 -26.905 11.307 1.00 . A A . 104 LEU HD23 1 1
4 12376 1 1 87 LEU HG H 20.041 -27.331 9.973 1.00 . A A . 104 LEU HG 1 1
4 12377 1 1 87 LEU N N 21.965 -24.184 8.467 1.00 . A A . 104 LEU N 1 1
4 12378 1 1 87 LEU O O 20.229 -26.002 6.116 1.00 . A A . 104 LEU O 1 1
4 12379 1 1 88 LEU C C 19.902 -23.686 4.284 1.00 . A A . 105 LEU C 1 1
4 12380 1 1 88 LEU CA C 18.971 -23.613 5.490 1.00 . A A . 105 LEU CA 1 1
4 12381 1 1 88 LEU CB C 18.325 -22.228 5.567 1.00 . A A . 105 LEU CB 1 1
4 12382 1 1 88 LEU CD1 C 19.684 -20.440 4.454 1.00 . A A . 105 LEU CD1 1 1
4 12383 1 1 88 LEU CD2 C 18.639 -20.006 6.685 1.00 . A A . 105 LEU CD2 1 1
4 12384 1 1 88 LEU CG C 19.279 -21.054 5.785 1.00 . A A . 105 LEU CG 1 1
4 12385 1 1 88 LEU H H 19.757 -23.210 7.413 1.00 . A A . 105 LEU H 1 1
4 12386 1 1 88 LEU HA H 18.196 -24.357 5.377 1.00 . A A . 105 LEU HA 1 1
4 12387 1 1 88 LEU HB2 H 17.797 -22.058 4.641 1.00 . A A . 105 LEU HB2 1 1
4 12388 1 1 88 LEU HB3 H 17.619 -22.239 6.385 1.00 . A A . 105 LEU HB3 1 1
4 12389 1 1 88 LEU HD11 H 19.065 -20.845 3.668 1.00 . A A . 105 LEU HD11 1 1
4 12390 1 1 88 LEU HD12 H 20.720 -20.671 4.251 1.00 . A A . 105 LEU HD12 1 1
4 12391 1 1 88 LEU HD13 H 19.556 -19.369 4.498 1.00 . A A . 105 LEU HD13 1 1
4 12392 1 1 88 LEU HD21 H 19.381 -19.275 6.969 1.00 . A A . 105 LEU HD21 1 1
4 12393 1 1 88 LEU HD22 H 18.247 -20.484 7.571 1.00 . A A . 105 LEU HD22 1 1
4 12394 1 1 88 LEU HD23 H 17.836 -19.518 6.153 1.00 . A A . 105 LEU HD23 1 1
4 12395 1 1 88 LEU HG H 20.176 -21.412 6.273 1.00 . A A . 105 LEU HG 1 1
4 12396 1 1 88 LEU N N 19.693 -23.903 6.724 1.00 . A A . 105 LEU N 1 1
4 12397 1 1 88 LEU O O 19.561 -24.276 3.259 1.00 . A A . 105 LEU O 1 1
4 12398 1 1 89 ILE C C 22.528 -24.501 3.019 1.00 . A A . 106 ILE C 1 1
4 12399 1 1 89 ILE CA C 22.061 -23.084 3.338 1.00 . A A . 106 ILE CA 1 1
4 12400 1 1 89 ILE CB C 23.286 -22.220 3.691 1.00 . A A . 106 ILE CB 1 1
4 12401 1 1 89 ILE CD1 C 25.043 -20.810 2.507 1.00 . A A . 106 ILE CD1 1 1
4 12402 1 1 89 ILE CG1 C 24.196 -22.062 2.472 1.00 . A A . 106 ILE CG1 1 1
4 12403 1 1 89 ILE CG2 C 24.051 -22.835 4.854 1.00 . A A . 106 ILE CG2 1 1
4 12404 1 1 89 ILE H H 21.294 -22.631 5.257 1.00 . A A . 106 ILE H 1 1
4 12405 1 1 89 ILE HA H 21.591 -22.665 2.459 1.00 . A A . 106 ILE HA 1 1
4 12406 1 1 89 ILE HB H 22.935 -21.246 3.998 1.00 . A A . 106 ILE HB 1 1
4 12407 1 1 89 ILE HD11 H 25.214 -20.519 3.534 1.00 . A A . 106 ILE HD11 1 1
4 12408 1 1 89 ILE HD12 H 25.989 -21.000 2.024 1.00 . A A . 106 ILE HD12 1 1
4 12409 1 1 89 ILE HD13 H 24.528 -20.012 1.990 1.00 . A A . 106 ILE HD13 1 1
4 12410 1 1 89 ILE HG12 H 24.860 -22.910 2.414 1.00 . A A . 106 ILE HG12 1 1
4 12411 1 1 89 ILE HG13 H 23.587 -22.026 1.580 1.00 . A A . 106 ILE HG13 1 1
4 12412 1 1 89 ILE HG21 H 24.726 -22.102 5.268 1.00 . A A . 106 ILE HG21 1 1
4 12413 1 1 89 ILE HG22 H 23.354 -23.152 5.615 1.00 . A A . 106 ILE HG22 1 1
4 12414 1 1 89 ILE HG23 H 24.614 -23.687 4.504 1.00 . A A . 106 ILE HG23 1 1
4 12415 1 1 89 ILE N N 21.080 -23.084 4.415 1.00 . A A . 106 ILE N 1 1
4 12416 1 1 89 ILE O O 22.670 -24.871 1.853 1.00 . A A . 106 ILE O 1 1
4 12417 1 1 90 CYS C C 22.105 -27.531 3.303 1.00 . A A . 107 CYS C 1 1
4 12418 1 1 90 CYS CA C 23.213 -26.666 3.894 1.00 . A A . 107 CYS CA 1 1
4 12419 1 1 90 CYS CB C 23.667 -27.243 5.235 1.00 . A A . 107 CYS CB 1 1
4 12420 1 1 90 CYS H H 22.632 -24.937 4.967 1.00 . A A . 107 CYS H 1 1
4 12421 1 1 90 CYS HA H 24.050 -26.659 3.212 1.00 . A A . 107 CYS HA 1 1
4 12422 1 1 90 CYS HB2 H 24.510 -26.673 5.597 1.00 . A A . 107 CYS HB2 1 1
4 12423 1 1 90 CYS HB3 H 22.857 -27.165 5.945 1.00 . A A . 107 CYS HB3 1 1
4 12424 1 1 90 CYS HG H 25.332 -29.095 5.784 1.00 . A A . 107 CYS HG 1 1
4 12425 1 1 90 CYS N N 22.763 -25.289 4.062 1.00 . A A . 107 CYS N 1 1
4 12426 1 1 90 CYS O O 22.354 -28.368 2.435 1.00 . A A . 107 CYS O 1 1
4 12427 1 1 90 CYS SG S 24.170 -28.979 5.159 1.00 . A A . 107 CYS SG 1 1
4 12428 1 1 91 GLU C C 19.545 -27.897 1.797 1.00 . A A . 108 GLU C 1 1
4 12429 1 1 91 GLU CA C 19.736 -28.089 3.299 1.00 . A A . 108 GLU CA 1 1
4 12430 1 1 91 GLU CB C 18.466 -27.669 4.043 1.00 . A A . 108 GLU CB 1 1
4 12431 1 1 91 GLU CD C 19.225 -28.606 6.262 1.00 . A A . 108 GLU CD 1 1
4 12432 1 1 91 GLU CG C 18.125 -28.567 5.220 1.00 . A A . 108 GLU CG 1 1
4 12433 1 1 91 GLU H H 20.746 -26.643 4.471 1.00 . A A . 108 GLU H 1 1
4 12434 1 1 91 GLU HA H 19.928 -29.133 3.495 1.00 . A A . 108 GLU HA 1 1
4 12435 1 1 91 GLU HB2 H 18.596 -26.661 4.411 1.00 . A A . 108 GLU HB2 1 1
4 12436 1 1 91 GLU HB3 H 17.637 -27.686 3.352 1.00 . A A . 108 GLU HB3 1 1
4 12437 1 1 91 GLU HG2 H 17.222 -28.202 5.685 1.00 . A A . 108 GLU HG2 1 1
4 12438 1 1 91 GLU HG3 H 17.960 -29.570 4.855 1.00 . A A . 108 GLU HG3 1 1
4 12439 1 1 91 GLU N N 20.881 -27.325 3.779 1.00 . A A . 108 GLU N 1 1
4 12440 1 1 91 GLU O O 19.492 -28.865 1.038 1.00 . A A . 108 GLU O 1 1
4 12441 1 1 91 GLU OE1 O 20.275 -29.227 5.994 1.00 . A A . 108 GLU OE1 1 1
4 12442 1 1 91 GLU OE2 O 19.037 -28.016 7.347 1.00 . A A . 108 GLU OE2 1 1
4 12443 1 1 92 PHE C C 20.387 -26.904 -0.879 1.00 . A A . 109 PHE C 1 1
4 12444 1 1 92 PHE CA C 19.257 -26.321 -0.035 1.00 . A A . 109 PHE CA 1 1
4 12445 1 1 92 PHE CB C 19.188 -24.805 -0.232 1.00 . A A . 109 PHE CB 1 1
4 12446 1 1 92 PHE CD1 C 18.920 -24.895 -2.725 1.00 . A A . 109 PHE CD1 1 1
4 12447 1 1 92 PHE CD2 C 20.552 -23.415 -1.813 1.00 . A A . 109 PHE CD2 1 1
4 12448 1 1 92 PHE CE1 C 19.260 -24.490 -4.002 1.00 . A A . 109 PHE CE1 1 1
4 12449 1 1 92 PHE CE2 C 20.896 -23.005 -3.087 1.00 . A A . 109 PHE CE2 1 1
4 12450 1 1 92 PHE CG C 19.560 -24.363 -1.618 1.00 . A A . 109 PHE CG 1 1
4 12451 1 1 92 PHE CZ C 20.250 -23.544 -4.183 1.00 . A A . 109 PHE CZ 1 1
4 12452 1 1 92 PHE H H 19.493 -25.912 2.028 1.00 . A A . 109 PHE H 1 1
4 12453 1 1 92 PHE HA H 18.324 -26.760 -0.353 1.00 . A A . 109 PHE HA 1 1
4 12454 1 1 92 PHE HB2 H 18.180 -24.470 -0.037 1.00 . A A . 109 PHE HB2 1 1
4 12455 1 1 92 PHE HB3 H 19.862 -24.329 0.463 1.00 . A A . 109 PHE HB3 1 1
4 12456 1 1 92 PHE HD1 H 18.145 -25.636 -2.584 1.00 . A A . 109 PHE HD1 1 1
4 12457 1 1 92 PHE HD2 H 21.058 -22.993 -0.958 1.00 . A A . 109 PHE HD2 1 1
4 12458 1 1 92 PHE HE1 H 18.753 -24.914 -4.856 1.00 . A A . 109 PHE HE1 1 1
4 12459 1 1 92 PHE HE2 H 21.670 -22.266 -3.227 1.00 . A A . 109 PHE HE2 1 1
4 12460 1 1 92 PHE HZ H 20.517 -23.226 -5.180 1.00 . A A . 109 PHE HZ 1 1
4 12461 1 1 92 PHE N N 19.443 -26.641 1.375 1.00 . A A . 109 PHE N 1 1
4 12462 1 1 92 PHE O O 20.146 -27.603 -1.863 1.00 . A A . 109 PHE O 1 1
4 12463 1 1 93 TYR C C 22.782 -28.624 -1.284 1.00 . A A . 110 TYR C 1 1
4 12464 1 1 93 TYR CA C 22.790 -27.100 -1.207 1.00 . A A . 110 TYR CA 1 1
4 12465 1 1 93 TYR CB C 24.074 -26.620 -0.527 1.00 . A A . 110 TYR CB 1 1
4 12466 1 1 93 TYR CD1 C 24.644 -24.958 -2.341 1.00 . A A . 110 TYR CD1 1 1
4 12467 1 1 93 TYR CD2 C 24.843 -24.258 -0.072 1.00 . A A . 110 TYR CD2 1 1
4 12468 1 1 93 TYR CE1 C 25.060 -23.711 -2.767 1.00 . A A . 110 TYR CE1 1 1
4 12469 1 1 93 TYR CE2 C 25.258 -23.008 -0.489 1.00 . A A . 110 TYR CE2 1 1
4 12470 1 1 93 TYR CG C 24.528 -25.253 -0.988 1.00 . A A . 110 TYR CG 1 1
4 12471 1 1 93 TYR CZ C 25.365 -22.740 -1.837 1.00 . A A . 110 TYR CZ 1 1
4 12472 1 1 93 TYR H H 21.751 -26.046 0.305 1.00 . A A . 110 TYR H 1 1
4 12473 1 1 93 TYR HA H 22.754 -26.700 -2.210 1.00 . A A . 110 TYR HA 1 1
4 12474 1 1 93 TYR HB2 H 23.913 -26.573 0.538 1.00 . A A . 110 TYR HB2 1 1
4 12475 1 1 93 TYR HB3 H 24.868 -27.322 -0.736 1.00 . A A . 110 TYR HB3 1 1
4 12476 1 1 93 TYR HD1 H 24.404 -25.721 -3.068 1.00 . A A . 110 TYR HD1 1 1
4 12477 1 1 93 TYR HD2 H 24.758 -24.472 0.984 1.00 . A A . 110 TYR HD2 1 1
4 12478 1 1 93 TYR HE1 H 25.144 -23.501 -3.823 1.00 . A A . 110 TYR HE1 1 1
4 12479 1 1 93 TYR HE2 H 25.497 -22.247 0.239 1.00 . A A . 110 TYR HE2 1 1
4 12480 1 1 93 TYR HH H 25.142 -20.835 -1.976 1.00 . A A . 110 TYR HH 1 1
4 12481 1 1 93 TYR N N 21.622 -26.609 -0.487 1.00 . A A . 110 TYR N 1 1
4 12482 1 1 93 TYR O O 22.951 -29.204 -2.358 1.00 . A A . 110 TYR O 1 1
4 12483 1 1 93 TYR OH O 25.779 -21.496 -2.257 1.00 . A A . 110 TYR OH 1 1
4 12484 1 1 94 LEU C C 21.473 -31.286 -0.993 1.00 . A A . 111 LEU C 1 1
4 12485 1 1 94 LEU CA C 22.553 -30.723 -0.074 1.00 . A A . 111 LEU CA 1 1
4 12486 1 1 94 LEU CB C 22.307 -31.185 1.363 1.00 . A A . 111 LEU CB 1 1
4 12487 1 1 94 LEU CD1 C 21.723 -33.593 0.985 1.00 . A A . 111 LEU CD1 1 1
4 12488 1 1 94 LEU CD2 C 24.116 -32.917 1.259 1.00 . A A . 111 LEU CD2 1 1
4 12489 1 1 94 LEU CG C 22.680 -32.634 1.676 1.00 . A A . 111 LEU CG 1 1
4 12490 1 1 94 LEU H H 22.456 -28.750 0.684 1.00 . A A . 111 LEU H 1 1
4 12491 1 1 94 LEU HA H 23.514 -31.090 -0.402 1.00 . A A . 111 LEU HA 1 1
4 12492 1 1 94 LEU HB2 H 22.881 -30.547 2.018 1.00 . A A . 111 LEU HB2 1 1
4 12493 1 1 94 LEU HB3 H 21.254 -31.060 1.574 1.00 . A A . 111 LEU HB3 1 1
4 12494 1 1 94 LEU HD11 H 22.080 -33.801 -0.012 1.00 . A A . 111 LEU HD11 1 1
4 12495 1 1 94 LEU HD12 H 20.742 -33.145 0.929 1.00 . A A . 111 LEU HD12 1 1
4 12496 1 1 94 LEU HD13 H 21.667 -34.513 1.548 1.00 . A A . 111 LEU HD13 1 1
4 12497 1 1 94 LEU HD21 H 24.439 -33.851 1.694 1.00 . A A . 111 LEU HD21 1 1
4 12498 1 1 94 LEU HD22 H 24.755 -32.118 1.605 1.00 . A A . 111 LEU HD22 1 1
4 12499 1 1 94 LEU HD23 H 24.171 -32.983 0.182 1.00 . A A . 111 LEU HD23 1 1
4 12500 1 1 94 LEU HG H 22.602 -32.797 2.742 1.00 . A A . 111 LEU HG 1 1
4 12501 1 1 94 LEU N N 22.584 -29.266 -0.139 1.00 . A A . 111 LEU N 1 1
4 12502 1 1 94 LEU O O 21.734 -32.178 -1.801 1.00 . A A . 111 LEU O 1 1
4 12503 1 1 95 ILE C C 19.512 -31.202 -3.166 1.00 . A A . 112 ILE C 1 1
4 12504 1 1 95 ILE CA C 19.143 -31.204 -1.687 1.00 . A A . 112 ILE CA 1 1
4 12505 1 1 95 ILE CB C 17.901 -30.317 -1.478 1.00 . A A . 112 ILE CB 1 1
4 12506 1 1 95 ILE CD1 C 16.674 -29.236 0.472 1.00 . A A . 112 ILE CD1 1 1
4 12507 1 1 95 ILE CG1 C 17.369 -30.473 -0.052 1.00 . A A . 112 ILE CG1 1 1
4 12508 1 1 95 ILE CG2 C 16.823 -30.668 -2.493 1.00 . A A . 112 ILE CG2 1 1
4 12509 1 1 95 ILE H H 20.115 -30.049 -0.204 1.00 . A A . 112 ILE H 1 1
4 12510 1 1 95 ILE HA H 18.894 -32.213 -1.390 1.00 . A A . 112 ILE HA 1 1
4 12511 1 1 95 ILE HB H 18.190 -29.289 -1.637 1.00 . A A . 112 ILE HB 1 1
4 12512 1 1 95 ILE HD11 H 15.787 -29.046 -0.114 1.00 . A A . 112 ILE HD11 1 1
4 12513 1 1 95 ILE HD12 H 16.399 -29.388 1.505 1.00 . A A . 112 ILE HD12 1 1
4 12514 1 1 95 ILE HD13 H 17.342 -28.389 0.398 1.00 . A A . 112 ILE HD13 1 1
4 12515 1 1 95 ILE HG12 H 16.662 -31.287 -0.025 1.00 . A A . 112 ILE HG12 1 1
4 12516 1 1 95 ILE HG13 H 18.195 -30.696 0.609 1.00 . A A . 112 ILE HG13 1 1
4 12517 1 1 95 ILE HG21 H 15.862 -30.338 -2.126 1.00 . A A . 112 ILE HG21 1 1
4 12518 1 1 95 ILE HG22 H 17.037 -30.178 -3.430 1.00 . A A . 112 ILE HG22 1 1
4 12519 1 1 95 ILE HG23 H 16.803 -31.737 -2.641 1.00 . A A . 112 ILE HG23 1 1
4 12520 1 1 95 ILE N N 20.261 -30.757 -0.865 1.00 . A A . 112 ILE N 1 1
4 12521 1 1 95 ILE O O 19.243 -32.165 -3.886 1.00 . A A . 112 ILE O 1 1
4 12522 1 1 96 LEU C C 21.703 -30.925 -5.323 1.00 . A A . 113 LEU C 1 1
4 12523 1 1 96 LEU CA C 20.541 -29.989 -5.009 1.00 . A A . 113 LEU CA 1 1
4 12524 1 1 96 LEU CB C 20.938 -28.543 -5.315 1.00 . A A . 113 LEU CB 1 1
4 12525 1 1 96 LEU CD1 C 23.023 -28.541 -6.706 1.00 . A A . 113 LEU CD1 1 1
4 12526 1 1 96 LEU CD2 C 22.703 -26.805 -4.934 1.00 . A A . 113 LEU CD2 1 1
4 12527 1 1 96 LEU CG C 22.438 -28.249 -5.333 1.00 . A A . 113 LEU CG 1 1
4 12528 1 1 96 LEU H H 20.319 -29.382 -2.994 1.00 . A A . 113 LEU H 1 1
4 12529 1 1 96 LEU HA H 19.698 -30.261 -5.627 1.00 . A A . 113 LEU HA 1 1
4 12530 1 1 96 LEU HB2 H 20.539 -28.289 -6.285 1.00 . A A . 113 LEU HB2 1 1
4 12531 1 1 96 LEU HB3 H 20.484 -27.911 -4.564 1.00 . A A . 113 LEU HB3 1 1
4 12532 1 1 96 LEU HD11 H 22.400 -29.260 -7.217 1.00 . A A . 113 LEU HD11 1 1
4 12533 1 1 96 LEU HD12 H 24.019 -28.941 -6.595 1.00 . A A . 113 LEU HD12 1 1
4 12534 1 1 96 LEU HD13 H 23.064 -27.627 -7.281 1.00 . A A . 113 LEU HD13 1 1
4 12535 1 1 96 LEU HD21 H 23.745 -26.689 -4.673 1.00 . A A . 113 LEU HD21 1 1
4 12536 1 1 96 LEU HD22 H 22.088 -26.548 -4.083 1.00 . A A . 113 LEU HD22 1 1
4 12537 1 1 96 LEU HD23 H 22.464 -26.153 -5.762 1.00 . A A . 113 LEU HD23 1 1
4 12538 1 1 96 LEU HG H 22.933 -28.891 -4.617 1.00 . A A . 113 LEU HG 1 1
4 12539 1 1 96 LEU N N 20.132 -30.116 -3.614 1.00 . A A . 113 LEU N 1 1
4 12540 1 1 96 LEU O O 21.868 -31.366 -6.460 1.00 . A A . 113 LEU O 1 1
4 12541 1 1 97 ALA C C 23.213 -33.572 -4.505 1.00 . A A . 114 ALA C 1 1
4 12542 1 1 97 ALA CA C 23.650 -32.112 -4.473 1.00 . A A . 114 ALA CA 1 1
4 12543 1 1 97 ALA CB C 24.660 -31.885 -3.358 1.00 . A A . 114 ALA CB 1 1
4 12544 1 1 97 ALA H H 22.322 -30.842 -3.424 1.00 . A A . 114 ALA H 1 1
4 12545 1 1 97 ALA HA H 24.127 -31.868 -5.412 1.00 . A A . 114 ALA HA 1 1
4 12546 1 1 97 ALA HB1 H 24.599 -32.697 -2.648 1.00 . A A . 114 ALA HB1 1 1
4 12547 1 1 97 ALA HB2 H 25.655 -31.846 -3.776 1.00 . A A . 114 ALA HB2 1 1
4 12548 1 1 97 ALA HB3 H 24.442 -30.953 -2.859 1.00 . A A . 114 ALA HB3 1 1
4 12549 1 1 97 ALA N N 22.506 -31.225 -4.307 1.00 . A A . 114 ALA N 1 1
4 12550 1 1 97 ALA O O 23.949 -34.440 -4.974 1.00 . A A . 114 ALA O 1 1
4 12551 1 1 98 ALA C C 21.250 -35.721 -5.388 1.00 . A A . 115 ALA C 1 1
4 12552 1 1 98 ALA CA C 21.476 -35.192 -3.976 1.00 . A A . 115 ALA CA 1 1
4 12553 1 1 98 ALA CB C 20.179 -35.231 -3.182 1.00 . A A . 115 ALA CB 1 1
4 12554 1 1 98 ALA H H 21.472 -33.102 -3.644 1.00 . A A . 115 ALA H 1 1
4 12555 1 1 98 ALA HA H 22.195 -35.825 -3.476 1.00 . A A . 115 ALA HA 1 1
4 12556 1 1 98 ALA HB1 H 19.980 -34.252 -2.771 1.00 . A A . 115 ALA HB1 1 1
4 12557 1 1 98 ALA HB2 H 19.367 -35.521 -3.832 1.00 . A A . 115 ALA HB2 1 1
4 12558 1 1 98 ALA HB3 H 20.270 -35.947 -2.379 1.00 . A A . 115 ALA HB3 1 1
4 12559 1 1 98 ALA N N 22.011 -33.837 -4.003 1.00 . A A . 115 ALA N 1 1
4 12560 1 1 98 ALA O O 20.993 -36.909 -5.582 1.00 . A A . 115 ALA O 1 1
4 12561 1 1 99 ALA C C 22.367 -35.966 -8.301 1.00 . A A . 116 ALA C 1 1
4 12562 1 1 99 ALA CA C 21.155 -35.211 -7.765 1.00 . A A . 116 ALA CA 1 1
4 12563 1 1 99 ALA CB C 20.882 -33.978 -8.614 1.00 . A A . 116 ALA CB 1 1
4 12564 1 1 99 ALA H H 21.556 -33.900 -6.153 1.00 . A A . 116 ALA H 1 1
4 12565 1 1 99 ALA HA H 20.289 -35.855 -7.820 1.00 . A A . 116 ALA HA 1 1
4 12566 1 1 99 ALA HB1 H 20.347 -33.247 -8.024 1.00 . A A . 116 ALA HB1 1 1
4 12567 1 1 99 ALA HB2 H 21.818 -33.557 -8.949 1.00 . A A . 116 ALA HB2 1 1
4 12568 1 1 99 ALA HB3 H 20.285 -34.256 -9.470 1.00 . A A . 116 ALA HB3 1 1
4 12569 1 1 99 ALA N N 21.348 -34.832 -6.371 1.00 . A A . 116 ALA N 1 1
4 12570 1 1 99 ALA O O 22.272 -36.688 -9.295 1.00 . A A . 116 ALA O 1 1
4 12571 1 1 100 THR C C 25.313 -37.300 -6.915 1.00 . A A . 117 THR C 1 1
4 12572 1 1 100 THR CA C 24.737 -36.460 -8.049 1.00 . A A . 117 THR CA 1 1
4 12573 1 1 100 THR CB C 25.798 -35.442 -8.508 1.00 . A A . 117 THR CB 1 1
4 12574 1 1 100 THR CG2 C 25.537 -34.074 -7.895 1.00 . A A . 117 THR CG2 1 1
4 12575 1 1 100 THR H H 23.518 -35.208 -6.854 1.00 . A A . 117 THR H 1 1
4 12576 1 1 100 THR HA H 24.504 -37.107 -8.882 1.00 . A A . 117 THR HA 1 1
4 12577 1 1 100 THR HB H 25.748 -35.353 -9.584 1.00 . A A . 117 THR HB 1 1
4 12578 1 1 100 THR HG1 H 27.326 -35.556 -7.267 1.00 . A A . 117 THR HG1 1 1
4 12579 1 1 100 THR HG21 H 25.165 -34.196 -6.888 1.00 . A A . 117 THR HG21 1 1
4 12580 1 1 100 THR HG22 H 24.805 -33.547 -8.489 1.00 . A A . 117 THR HG22 1 1
4 12581 1 1 100 THR HG23 H 26.457 -33.509 -7.873 1.00 . A A . 117 THR HG23 1 1
4 12582 1 1 100 THR N N 23.506 -35.795 -7.638 1.00 . A A . 117 THR N 1 1
4 12583 1 1 100 THR O O 25.269 -38.529 -6.957 1.00 . A A . 117 THR O 1 1
4 12584 1 1 100 THR OG1 O 27.104 -35.895 -8.137 1.00 . A A . 117 THR OG1 1 1
4 12585 1 1 101 ASN C C 27.181 -36.335 -3.856 1.00 . A A . 118 ASN C 1 1
4 12586 1 1 101 ASN CA C 26.437 -37.317 -4.756 1.00 . A A . 118 ASN CA 1 1
4 12587 1 1 101 ASN CB C 27.389 -38.418 -5.227 1.00 . A A . 118 ASN CB 1 1
4 12588 1 1 101 ASN CG C 26.820 -39.807 -5.008 1.00 . A A . 118 ASN CG 1 1
4 12589 1 1 101 ASN H H 25.856 -35.650 -5.925 1.00 . A A . 118 ASN H 1 1
4 12590 1 1 101 ASN HA H 25.632 -37.765 -4.193 1.00 . A A . 118 ASN HA 1 1
4 12591 1 1 101 ASN HB2 H 27.582 -38.292 -6.282 1.00 . A A . 118 ASN HB2 1 1
4 12592 1 1 101 ASN HB3 H 28.318 -38.339 -4.683 1.00 . A A . 118 ASN HB3 1 1
4 12593 1 1 101 ASN HD21 H 27.783 -40.481 -6.612 1.00 . A A . 118 ASN HD21 1 1
4 12594 1 1 101 ASN HD22 H 26.826 -41.644 -5.766 1.00 . A A . 118 ASN HD22 1 1
4 12595 1 1 101 ASN N N 25.852 -36.630 -5.902 1.00 . A A . 118 ASN N 1 1
4 12596 1 1 101 ASN ND2 N 27.180 -40.738 -5.883 1.00 . A A . 118 ASN ND2 1 1
4 12597 1 1 101 ASN O O 26.695 -35.965 -2.788 1.00 . A A . 118 ASN O 1 1
4 12598 1 1 101 ASN OD1 O 26.067 -40.039 -4.062 1.00 . A A . 118 ASN OD1 1 1
4 12599 1 1 102 VAL C C 28.346 -33.787 -3.067 1.00 . A A . 119 VAL C 1 1
4 12600 1 1 102 VAL CA C 29.176 -34.978 -3.532 1.00 . A A . 119 VAL CA 1 1
4 12601 1 1 102 VAL CB C 30.371 -34.467 -4.359 1.00 . A A . 119 VAL CB 1 1
4 12602 1 1 102 VAL CG1 C 29.891 -33.843 -5.661 1.00 . A A . 119 VAL CG1 1 1
4 12603 1 1 102 VAL CG2 C 31.190 -33.472 -3.551 1.00 . A A . 119 VAL CG2 1 1
4 12604 1 1 102 VAL H H 28.699 -36.249 -5.156 1.00 . A A . 119 VAL H 1 1
4 12605 1 1 102 VAL HA H 29.560 -35.497 -2.665 1.00 . A A . 119 VAL HA 1 1
4 12606 1 1 102 VAL HB H 31.002 -35.309 -4.600 1.00 . A A . 119 VAL HB 1 1
4 12607 1 1 102 VAL HG11 H 28.814 -33.760 -5.644 1.00 . A A . 119 VAL HG11 1 1
4 12608 1 1 102 VAL HG12 H 30.328 -32.862 -5.772 1.00 . A A . 119 VAL HG12 1 1
4 12609 1 1 102 VAL HG13 H 30.190 -34.468 -6.490 1.00 . A A . 119 VAL HG13 1 1
4 12610 1 1 102 VAL HG21 H 32.222 -33.516 -3.866 1.00 . A A . 119 VAL HG21 1 1
4 12611 1 1 102 VAL HG22 H 30.807 -32.474 -3.713 1.00 . A A . 119 VAL HG22 1 1
4 12612 1 1 102 VAL HG23 H 31.122 -33.716 -2.502 1.00 . A A . 119 VAL HG23 1 1
4 12613 1 1 102 VAL N N 28.364 -35.918 -4.296 1.00 . A A . 119 VAL N 1 1
4 12614 1 1 102 VAL O O 27.488 -33.293 -3.797 1.00 . A A . 119 VAL O 1 1
4 12615 1 1 103 ALA C C 28.854 -31.126 -0.782 1.00 . A A . 120 ALA C 1 1
4 12616 1 1 103 ALA CA C 27.889 -32.194 -1.286 1.00 . A A . 120 ALA CA 1 1
4 12617 1 1 103 ALA CB C 26.973 -32.653 -0.161 1.00 . A A . 120 ALA CB 1 1
4 12618 1 1 103 ALA H H 29.305 -33.765 -1.313 1.00 . A A . 120 ALA H 1 1
4 12619 1 1 103 ALA HA H 27.274 -31.769 -2.066 1.00 . A A . 120 ALA HA 1 1
4 12620 1 1 103 ALA HB1 H 27.551 -33.201 0.571 1.00 . A A . 120 ALA HB1 1 1
4 12621 1 1 103 ALA HB2 H 26.520 -31.793 0.309 1.00 . A A . 120 ALA HB2 1 1
4 12622 1 1 103 ALA HB3 H 26.202 -33.293 -0.563 1.00 . A A . 120 ALA HB3 1 1
4 12623 1 1 103 ALA N N 28.609 -33.329 -1.847 1.00 . A A . 120 ALA N 1 1
4 12624 1 1 103 ALA O O 29.387 -31.228 0.322 1.00 . A A . 120 ALA O 1 1
4 12625 1 1 104 GLY C C 29.354 -28.076 -0.219 1.00 . A A . 121 GLY C 1 1
4 12626 1 1 104 GLY CA C 29.976 -29.029 -1.220 1.00 . A A . 121 GLY CA 1 1
4 12627 1 1 104 GLY H H 28.621 -30.072 -2.469 1.00 . A A . 121 GLY H 1 1
4 12628 1 1 104 GLY HA2 H 30.867 -29.459 -0.787 1.00 . A A . 121 GLY HA2 1 1
4 12629 1 1 104 GLY HA3 H 30.251 -28.474 -2.105 1.00 . A A . 121 GLY HA3 1 1
4 12630 1 1 104 GLY N N 29.074 -30.101 -1.600 1.00 . A A . 121 GLY N 1 1
4 12631 1 1 104 GLY O O 30.007 -27.141 0.247 1.00 . A A . 121 GLY O 1 1
4 12632 1 1 105 SER C C 28.214 -27.227 2.314 1.00 . A A . 122 SER C 1 1
4 12633 1 1 105 SER CA C 27.377 -27.462 1.061 1.00 . A A . 122 SER CA 1 1
4 12634 1 1 105 SER CB C 26.037 -28.097 1.440 1.00 . A A . 122 SER CB 1 1
4 12635 1 1 105 SER H H 27.622 -29.071 -0.293 1.00 . A A . 122 SER H 1 1
4 12636 1 1 105 SER HA H 27.192 -26.512 0.582 1.00 . A A . 122 SER HA 1 1
4 12637 1 1 105 SER HB2 H 25.347 -27.323 1.739 1.00 . A A . 122 SER HB2 1 1
4 12638 1 1 105 SER HB3 H 25.638 -28.625 0.586 1.00 . A A . 122 SER HB3 1 1
4 12639 1 1 105 SER HG H 26.303 -28.526 3.332 1.00 . A A . 122 SER HG 1 1
4 12640 1 1 105 SER N N 28.089 -28.310 0.112 1.00 . A A . 122 SER N 1 1
4 12641 1 1 105 SER O O 28.168 -26.151 2.913 1.00 . A A . 122 SER O 1 1
4 12642 1 1 105 SER OG O 26.191 -29.011 2.511 1.00 . A A . 122 SER OG 1 1
4 12643 1 1 106 LEU C C 30.688 -26.887 3.841 1.00 . A A . 123 LEU C 1 1
4 12644 1 1 106 LEU CA C 29.827 -28.145 3.888 1.00 . A A . 123 LEU CA 1 1
4 12645 1 1 106 LEU CB C 30.719 -29.383 4.001 1.00 . A A . 123 LEU CB 1 1
4 12646 1 1 106 LEU CD1 C 31.219 -31.625 5.004 1.00 . A A . 123 LEU CD1 1 1
4 12647 1 1 106 LEU CD2 C 30.419 -29.757 6.462 1.00 . A A . 123 LEU CD2 1 1
4 12648 1 1 106 LEU CG C 30.332 -30.393 5.082 1.00 . A A . 123 LEU CG 1 1
4 12649 1 1 106 LEU H H 28.973 -29.071 2.188 1.00 . A A . 123 LEU H 1 1
4 12650 1 1 106 LEU HA H 29.184 -28.095 4.754 1.00 . A A . 123 LEU HA 1 1
4 12651 1 1 106 LEU HB2 H 30.698 -29.893 3.050 1.00 . A A . 123 LEU HB2 1 1
4 12652 1 1 106 LEU HB3 H 31.725 -29.047 4.206 1.00 . A A . 123 LEU HB3 1 1
4 12653 1 1 106 LEU HD11 H 32.143 -31.437 5.529 1.00 . A A . 123 LEU HD11 1 1
4 12654 1 1 106 LEU HD12 H 31.432 -31.850 3.969 1.00 . A A . 123 LEU HD12 1 1
4 12655 1 1 106 LEU HD13 H 30.711 -32.464 5.457 1.00 . A A . 123 LEU HD13 1 1
4 12656 1 1 106 LEU HD21 H 30.124 -30.479 7.209 1.00 . A A . 123 LEU HD21 1 1
4 12657 1 1 106 LEU HD22 H 29.760 -28.903 6.507 1.00 . A A . 123 LEU HD22 1 1
4 12658 1 1 106 LEU HD23 H 31.434 -29.440 6.648 1.00 . A A . 123 LEU HD23 1 1
4 12659 1 1 106 LEU HG H 29.310 -30.708 4.922 1.00 . A A . 123 LEU HG 1 1
4 12660 1 1 106 LEU N N 28.978 -28.240 2.706 1.00 . A A . 123 LEU N 1 1
4 12661 1 1 106 LEU O O 30.694 -26.090 4.780 1.00 . A A . 123 LEU O 1 1
4 12662 1 1 107 PHE C C 31.456 -24.268 2.502 1.00 . A A . 124 PHE C 1 1
4 12663 1 1 107 PHE CA C 32.278 -25.552 2.571 1.00 . A A . 124 PHE CA 1 1
4 12664 1 1 107 PHE CB C 33.123 -25.699 1.304 1.00 . A A . 124 PHE CB 1 1
4 12665 1 1 107 PHE CD1 C 35.459 -26.128 2.114 1.00 . A A . 124 PHE CD1 1 1
4 12666 1 1 107 PHE CD2 C 34.299 -27.896 1.013 1.00 . A A . 124 PHE CD2 1 1
4 12667 1 1 107 PHE CE1 C 36.560 -26.948 2.277 1.00 . A A . 124 PHE CE1 1 1
4 12668 1 1 107 PHE CE2 C 35.397 -28.721 1.173 1.00 . A A . 124 PHE CE2 1 1
4 12669 1 1 107 PHE CG C 34.318 -26.592 1.480 1.00 . A A . 124 PHE CG 1 1
4 12670 1 1 107 PHE CZ C 36.528 -28.246 1.807 1.00 . A A . 124 PHE CZ 1 1
4 12671 1 1 107 PHE H H 31.368 -27.384 2.028 1.00 . A A . 124 PHE H 1 1
4 12672 1 1 107 PHE HA H 32.934 -25.499 3.427 1.00 . A A . 124 PHE HA 1 1
4 12673 1 1 107 PHE HB2 H 32.511 -26.116 0.519 1.00 . A A . 124 PHE HB2 1 1
4 12674 1 1 107 PHE HB3 H 33.477 -24.725 1.001 1.00 . A A . 124 PHE HB3 1 1
4 12675 1 1 107 PHE HD1 H 35.485 -25.113 2.483 1.00 . A A . 124 PHE HD1 1 1
4 12676 1 1 107 PHE HD2 H 33.414 -28.269 0.517 1.00 . A A . 124 PHE HD2 1 1
4 12677 1 1 107 PHE HE1 H 37.443 -26.574 2.773 1.00 . A A . 124 PHE HE1 1 1
4 12678 1 1 107 PHE HE2 H 35.368 -29.736 0.804 1.00 . A A . 124 PHE HE2 1 1
4 12679 1 1 107 PHE HZ H 37.387 -28.888 1.932 1.00 . A A . 124 PHE HZ 1 1
4 12680 1 1 107 PHE N N 31.414 -26.714 2.742 1.00 . A A . 124 PHE N 1 1
4 12681 1 1 107 PHE O O 31.701 -23.319 3.247 1.00 . A A . 124 PHE O 1 1
4 12682 1 1 108 LYS C C 29.052 -22.625 2.774 1.00 . A A . 125 LYS C 1 1
4 12683 1 1 108 LYS CA C 29.619 -23.081 1.433 1.00 . A A . 125 LYS CA 1 1
4 12684 1 1 108 LYS CB C 28.477 -23.401 0.466 1.00 . A A . 125 LYS CB 1 1
4 12685 1 1 108 LYS CD C 28.296 -23.981 -1.971 1.00 . A A . 125 LYS CD 1 1
4 12686 1 1 108 LYS CE C 29.418 -24.957 -2.290 1.00 . A A . 125 LYS CE 1 1
4 12687 1 1 108 LYS CG C 28.737 -22.939 -0.957 1.00 . A A . 125 LYS CG 1 1
4 12688 1 1 108 LYS H H 30.333 -25.034 1.036 1.00 . A A . 125 LYS H 1 1
4 12689 1 1 108 LYS HA H 30.218 -22.284 1.019 1.00 . A A . 125 LYS HA 1 1
4 12690 1 1 108 LYS HB2 H 28.320 -24.469 0.453 1.00 . A A . 125 LYS HB2 1 1
4 12691 1 1 108 LYS HB3 H 27.577 -22.918 0.820 1.00 . A A . 125 LYS HB3 1 1
4 12692 1 1 108 LYS HD2 H 27.459 -24.532 -1.568 1.00 . A A . 125 LYS HD2 1 1
4 12693 1 1 108 LYS HD3 H 27.996 -23.481 -2.881 1.00 . A A . 125 LYS HD3 1 1
4 12694 1 1 108 LYS HE2 H 30.206 -24.831 -1.563 1.00 . A A . 125 LYS HE2 1 1
4 12695 1 1 108 LYS HE3 H 29.030 -25.963 -2.229 1.00 . A A . 125 LYS HE3 1 1
4 12696 1 1 108 LYS HG2 H 28.190 -22.025 -1.135 1.00 . A A . 125 LYS HG2 1 1
4 12697 1 1 108 LYS HG3 H 29.796 -22.756 -1.079 1.00 . A A . 125 LYS HG3 1 1
4 12698 1 1 108 LYS HZ1 H 30.489 -23.830 -3.686 1.00 . A A . 125 LYS HZ1 1 1
4 12699 1 1 108 LYS HZ2 H 29.208 -24.710 -4.354 1.00 . A A . 125 LYS HZ2 1 1
4 12700 1 1 108 LYS HZ3 H 30.632 -25.502 -3.901 1.00 . A A . 125 LYS HZ3 1 1
4 12701 1 1 108 LYS N N 30.480 -24.246 1.601 1.00 . A A . 125 LYS N 1 1
4 12702 1 1 108 LYS NZ N 29.976 -24.735 -3.653 1.00 . A A . 125 LYS NZ 1 1
4 12703 1 1 108 LYS O O 29.136 -21.449 3.127 1.00 . A A . 125 LYS O 1 1
4 12704 1 1 109 LYS C C 28.973 -22.788 5.796 1.00 . A A . 126 LYS C 1 1
4 12705 1 1 109 LYS CA C 27.899 -23.259 4.821 1.00 . A A . 126 LYS CA 1 1
4 12706 1 1 109 LYS CB C 27.187 -24.491 5.386 1.00 . A A . 126 LYS CB 1 1
4 12707 1 1 109 LYS CD C 27.593 -25.240 7.749 1.00 . A A . 126 LYS CD 1 1
4 12708 1 1 109 LYS CE C 28.752 -24.485 8.381 1.00 . A A . 126 LYS CE 1 1
4 12709 1 1 109 LYS CG C 26.772 -24.340 6.839 1.00 . A A . 126 LYS CG 1 1
4 12710 1 1 109 LYS H H 28.441 -24.484 3.182 1.00 . A A . 126 LYS H 1 1
4 12711 1 1 109 LYS HA H 27.178 -22.467 4.688 1.00 . A A . 126 LYS HA 1 1
4 12712 1 1 109 LYS HB2 H 26.300 -24.680 4.798 1.00 . A A . 126 LYS HB2 1 1
4 12713 1 1 109 LYS HB3 H 27.848 -25.341 5.308 1.00 . A A . 126 LYS HB3 1 1
4 12714 1 1 109 LYS HD2 H 26.956 -25.621 8.533 1.00 . A A . 126 LYS HD2 1 1
4 12715 1 1 109 LYS HD3 H 27.985 -26.063 7.168 1.00 . A A . 126 LYS HD3 1 1
4 12716 1 1 109 LYS HE2 H 29.612 -24.565 7.735 1.00 . A A . 126 LYS HE2 1 1
4 12717 1 1 109 LYS HE3 H 28.474 -23.446 8.484 1.00 . A A . 126 LYS HE3 1 1
4 12718 1 1 109 LYS HG2 H 26.916 -23.314 7.141 1.00 . A A . 126 LYS HG2 1 1
4 12719 1 1 109 LYS HG3 H 25.728 -24.603 6.935 1.00 . A A . 126 LYS HG3 1 1
4 12720 1 1 109 LYS HZ1 H 28.416 -25.759 10.002 1.00 . A A . 126 LYS HZ1 1 1
4 12721 1 1 109 LYS HZ2 H 29.087 -24.267 10.431 1.00 . A A . 126 LYS HZ2 1 1
4 12722 1 1 109 LYS HZ3 H 30.052 -25.449 9.702 1.00 . A A . 126 LYS HZ3 1 1
4 12723 1 1 109 LYS N N 28.477 -23.563 3.518 1.00 . A A . 126 LYS N 1 1
4 12724 1 1 109 LYS NZ N 29.101 -25.028 9.723 1.00 . A A . 126 LYS NZ 1 1
4 12725 1 1 109 LYS O O 28.715 -21.950 6.662 1.00 . A A . 126 LYS O 1 1
4 12726 1 1 110 LEU C C 31.677 -21.502 6.319 1.00 . A A . 127 LEU C 1 1
4 12727 1 1 110 LEU CA C 31.291 -22.964 6.517 1.00 . A A . 127 LEU CA 1 1
4 12728 1 1 110 LEU CB C 32.496 -23.864 6.240 1.00 . A A . 127 LEU CB 1 1
4 12729 1 1 110 LEU CD1 C 33.753 -25.990 6.669 1.00 . A A . 127 LEU CD1 1 1
4 12730 1 1 110 LEU CD2 C 33.073 -24.533 8.586 1.00 . A A . 127 LEU CD2 1 1
4 12731 1 1 110 LEU CG C 32.694 -25.037 7.201 1.00 . A A . 127 LEU CG 1 1
4 12732 1 1 110 LEU H H 30.321 -23.993 4.943 1.00 . A A . 127 LEU H 1 1
4 12733 1 1 110 LEU HA H 30.975 -23.105 7.540 1.00 . A A . 127 LEU HA 1 1
4 12734 1 1 110 LEU HB2 H 32.386 -24.267 5.245 1.00 . A A . 127 LEU HB2 1 1
4 12735 1 1 110 LEU HB3 H 33.384 -23.249 6.280 1.00 . A A . 127 LEU HB3 1 1
4 12736 1 1 110 LEU HD11 H 34.162 -26.565 7.486 1.00 . A A . 127 LEU HD11 1 1
4 12737 1 1 110 LEU HD12 H 34.542 -25.424 6.197 1.00 . A A . 127 LEU HD12 1 1
4 12738 1 1 110 LEU HD13 H 33.307 -26.657 5.946 1.00 . A A . 127 LEU HD13 1 1
4 12739 1 1 110 LEU HD21 H 32.224 -24.623 9.246 1.00 . A A . 127 LEU HD21 1 1
4 12740 1 1 110 LEU HD22 H 33.372 -23.497 8.523 1.00 . A A . 127 LEU HD22 1 1
4 12741 1 1 110 LEU HD23 H 33.893 -25.122 8.971 1.00 . A A . 127 LEU HD23 1 1
4 12742 1 1 110 LEU HG H 31.765 -25.585 7.286 1.00 . A A . 127 LEU HG 1 1
4 12743 1 1 110 LEU N N 30.177 -23.330 5.650 1.00 . A A . 127 LEU N 1 1
4 12744 1 1 110 LEU O O 31.778 -20.739 7.282 1.00 . A A . 127 LEU O 1 1
4 12745 1 1 111 LEU C C 31.120 -18.782 5.048 1.00 . A A . 128 LEU C 1 1
4 12746 1 1 111 LEU CA C 32.263 -19.744 4.741 1.00 . A A . 128 LEU CA 1 1
4 12747 1 1 111 LEU CB C 32.652 -19.636 3.265 1.00 . A A . 128 LEU CB 1 1
4 12748 1 1 111 LEU CD1 C 34.317 -19.058 1.483 1.00 . A A . 128 LEU CD1 1 1
4 12749 1 1 111 LEU CD2 C 34.387 -17.876 3.686 1.00 . A A . 128 LEU CD2 1 1
4 12750 1 1 111 LEU CG C 34.087 -19.191 2.980 1.00 . A A . 128 LEU CG 1 1
4 12751 1 1 111 LEU H H 31.795 -21.769 4.342 1.00 . A A . 128 LEU H 1 1
4 12752 1 1 111 LEU HA H 33.114 -19.479 5.350 1.00 . A A . 128 LEU HA 1 1
4 12753 1 1 111 LEU HB2 H 32.512 -20.607 2.815 1.00 . A A . 128 LEU HB2 1 1
4 12754 1 1 111 LEU HB3 H 31.985 -18.926 2.799 1.00 . A A . 128 LEU HB3 1 1
4 12755 1 1 111 LEU HD11 H 35.343 -18.778 1.300 1.00 . A A . 128 LEU HD11 1 1
4 12756 1 1 111 LEU HD12 H 33.660 -18.299 1.084 1.00 . A A . 128 LEU HD12 1 1
4 12757 1 1 111 LEU HD13 H 34.109 -20.003 1.002 1.00 . A A . 128 LEU HD13 1 1
4 12758 1 1 111 LEU HD21 H 34.860 -18.078 4.636 1.00 . A A . 128 LEU HD21 1 1
4 12759 1 1 111 LEU HD22 H 33.465 -17.338 3.851 1.00 . A A . 128 LEU HD22 1 1
4 12760 1 1 111 LEU HD23 H 35.048 -17.281 3.074 1.00 . A A . 128 LEU HD23 1 1
4 12761 1 1 111 LEU HG H 34.771 -19.938 3.358 1.00 . A A . 128 LEU HG 1 1
4 12762 1 1 111 LEU N N 31.890 -21.116 5.066 1.00 . A A . 128 LEU N 1 1
4 12763 1 1 111 LEU O O 31.261 -17.876 5.871 1.00 . A A . 128 LEU O 1 1
4 12764 1 1 112 VAL C C 28.430 -18.084 6.062 1.00 . A A . 129 VAL C 1 1
4 12765 1 1 112 VAL CA C 28.818 -18.138 4.589 1.00 . A A . 129 VAL CA 1 1
4 12766 1 1 112 VAL CB C 27.613 -18.637 3.770 1.00 . A A . 129 VAL CB 1 1
4 12767 1 1 112 VAL CG1 C 26.403 -17.745 4.001 1.00 . A A . 129 VAL CG1 1 1
4 12768 1 1 112 VAL CG2 C 27.963 -18.701 2.291 1.00 . A A . 129 VAL CG2 1 1
4 12769 1 1 112 VAL H H 29.935 -19.723 3.742 1.00 . A A . 129 VAL H 1 1
4 12770 1 1 112 VAL HA H 29.065 -17.141 4.254 1.00 . A A . 129 VAL HA 1 1
4 12771 1 1 112 VAL HB H 27.365 -19.635 4.103 1.00 . A A . 129 VAL HB 1 1
4 12772 1 1 112 VAL HG11 H 26.734 -16.740 4.219 1.00 . A A . 129 VAL HG11 1 1
4 12773 1 1 112 VAL HG12 H 25.785 -17.738 3.116 1.00 . A A . 129 VAL HG12 1 1
4 12774 1 1 112 VAL HG13 H 25.832 -18.123 4.836 1.00 . A A . 129 VAL HG13 1 1
4 12775 1 1 112 VAL HG21 H 27.371 -17.978 1.750 1.00 . A A . 129 VAL HG21 1 1
4 12776 1 1 112 VAL HG22 H 29.012 -18.478 2.159 1.00 . A A . 129 VAL HG22 1 1
4 12777 1 1 112 VAL HG23 H 27.756 -19.691 1.914 1.00 . A A . 129 VAL HG23 1 1
4 12778 1 1 112 VAL N N 29.987 -18.985 4.384 1.00 . A A . 129 VAL N 1 1
4 12779 1 1 112 VAL O O 28.150 -17.014 6.602 1.00 . A A . 129 VAL O 1 1
4 12780 1 1 113 GLY C C 29.009 -18.510 8.987 1.00 . A A . 130 GLY C 1 1
4 12781 1 1 113 GLY CA C 28.061 -19.308 8.114 1.00 . A A . 130 GLY CA 1 1
4 12782 1 1 113 GLY H H 28.649 -20.067 6.226 1.00 . A A . 130 GLY H 1 1
4 12783 1 1 113 GLY HA2 H 27.061 -18.922 8.239 1.00 . A A . 130 GLY HA2 1 1
4 12784 1 1 113 GLY HA3 H 28.080 -20.340 8.433 1.00 . A A . 130 GLY HA3 1 1
4 12785 1 1 113 GLY N N 28.416 -19.245 6.708 1.00 . A A . 130 GLY N 1 1
4 12786 1 1 113 GLY O O 28.575 -17.751 9.854 1.00 . A A . 130 GLY O 1 1
4 12787 1 1 114 SER C C 31.138 -16.466 9.420 1.00 . A A . 131 SER C 1 1
4 12788 1 1 114 SER CA C 31.320 -17.976 9.537 1.00 . A A . 131 SER CA 1 1
4 12789 1 1 114 SER CB C 32.721 -18.371 9.067 1.00 . A A . 131 SER CB 1 1
4 12790 1 1 114 SER H H 30.591 -19.302 8.055 1.00 . A A . 131 SER H 1 1
4 12791 1 1 114 SER HA H 31.203 -18.262 10.572 1.00 . A A . 131 SER HA 1 1
4 12792 1 1 114 SER HB2 H 32.709 -18.525 7.999 1.00 . A A . 131 SER HB2 1 1
4 12793 1 1 114 SER HB3 H 33.415 -17.579 9.309 1.00 . A A . 131 SER HB3 1 1
4 12794 1 1 114 SER HG H 33.868 -19.955 9.188 1.00 . A A . 131 SER HG 1 1
4 12795 1 1 114 SER N N 30.307 -18.683 8.760 1.00 . A A . 131 SER N 1 1
4 12796 1 1 114 SER O O 30.980 -15.768 10.423 1.00 . A A . 131 SER O 1 1
4 12797 1 1 114 SER OG O 33.153 -19.565 9.696 1.00 . A A . 131 SER OG 1 1
4 12798 1 1 115 LEU C C 29.761 -13.999 8.646 1.00 . A A . 132 LEU C 1 1
4 12799 1 1 115 LEU CA C 31.001 -14.539 7.939 1.00 . A A . 132 LEU CA 1 1
4 12800 1 1 115 LEU CB C 30.901 -14.273 6.436 1.00 . A A . 132 LEU CB 1 1
4 12801 1 1 115 LEU CD1 C 32.487 -14.624 4.527 1.00 . A A . 132 LEU CD1 1 1
4 12802 1 1 115 LEU CD2 C 32.054 -12.313 5.380 1.00 . A A . 132 LEU CD2 1 1
4 12803 1 1 115 LEU CG C 32.180 -13.782 5.755 1.00 . A A . 132 LEU CG 1 1
4 12804 1 1 115 LEU H H 31.291 -16.573 7.430 1.00 . A A . 132 LEU H 1 1
4 12805 1 1 115 LEU HA H 31.871 -14.034 8.329 1.00 . A A . 132 LEU HA 1 1
4 12806 1 1 115 LEU HB2 H 30.603 -15.192 5.956 1.00 . A A . 132 LEU HB2 1 1
4 12807 1 1 115 LEU HB3 H 30.136 -13.525 6.284 1.00 . A A . 132 LEU HB3 1 1
4 12808 1 1 115 LEU HD11 H 31.663 -14.562 3.832 1.00 . A A . 132 LEU HD11 1 1
4 12809 1 1 115 LEU HD12 H 32.631 -15.653 4.822 1.00 . A A . 132 LEU HD12 1 1
4 12810 1 1 115 LEU HD13 H 33.385 -14.256 4.054 1.00 . A A . 132 LEU HD13 1 1
4 12811 1 1 115 LEU HD21 H 32.645 -12.116 4.498 1.00 . A A . 132 LEU HD21 1 1
4 12812 1 1 115 LEU HD22 H 32.411 -11.701 6.196 1.00 . A A . 132 LEU HD22 1 1
4 12813 1 1 115 LEU HD23 H 31.019 -12.080 5.180 1.00 . A A . 132 LEU HD23 1 1
4 12814 1 1 115 LEU HG H 33.008 -13.883 6.444 1.00 . A A . 132 LEU HG 1 1
4 12815 1 1 115 LEU N N 31.162 -15.967 8.189 1.00 . A A . 132 LEU N 1 1
4 12816 1 1 115 LEU O O 29.833 -13.015 9.382 1.00 . A A . 132 LEU O 1 1
4 12817 1 1 116 VAL C C 27.515 -14.124 10.550 1.00 . A A . 133 VAL C 1 1
4 12818 1 1 116 VAL CA C 27.371 -14.240 9.037 1.00 . A A . 133 VAL CA 1 1
4 12819 1 1 116 VAL CB C 26.235 -15.229 8.714 1.00 . A A . 133 VAL CB 1 1
4 12820 1 1 116 VAL CG1 C 24.979 -14.872 9.494 1.00 . A A . 133 VAL CG1 1 1
4 12821 1 1 116 VAL CG2 C 25.956 -15.251 7.219 1.00 . A A . 133 VAL CG2 1 1
4 12822 1 1 116 VAL H H 28.632 -15.429 7.823 1.00 . A A . 133 VAL H 1 1
4 12823 1 1 116 VAL HA H 27.103 -13.273 8.635 1.00 . A A . 133 VAL HA 1 1
4 12824 1 1 116 VAL HB H 26.550 -16.217 9.015 1.00 . A A . 133 VAL HB 1 1
4 12825 1 1 116 VAL HG11 H 24.804 -15.618 10.256 1.00 . A A . 133 VAL HG11 1 1
4 12826 1 1 116 VAL HG12 H 25.105 -13.905 9.957 1.00 . A A . 133 VAL HG12 1 1
4 12827 1 1 116 VAL HG13 H 24.134 -14.842 8.821 1.00 . A A . 133 VAL HG13 1 1
4 12828 1 1 116 VAL HG21 H 25.893 -16.274 6.880 1.00 . A A . 133 VAL HG21 1 1
4 12829 1 1 116 VAL HG22 H 25.022 -14.747 7.019 1.00 . A A . 133 VAL HG22 1 1
4 12830 1 1 116 VAL HG23 H 26.755 -14.747 6.696 1.00 . A A . 133 VAL HG23 1 1
4 12831 1 1 116 VAL N N 28.626 -14.652 8.419 1.00 . A A . 133 VAL N 1 1
4 12832 1 1 116 VAL O O 27.096 -13.134 11.149 1.00 . A A . 133 VAL O 1 1
4 12833 1 1 117 MET C C 29.247 -14.027 13.034 1.00 . A A . 134 MET C 1 1
4 12834 1 1 117 MET CA C 28.312 -15.154 12.606 1.00 . A A . 134 MET CA 1 1
4 12835 1 1 117 MET CB C 28.881 -16.502 13.052 1.00 . A A . 134 MET CB 1 1
4 12836 1 1 117 MET CE C 30.884 -16.490 16.688 1.00 . A A . 134 MET CE 1 1
4 12837 1 1 117 MET CG C 29.123 -16.594 14.550 1.00 . A A . 134 MET CG 1 1
4 12838 1 1 117 MET H H 28.425 -15.903 10.630 1.00 . A A . 134 MET H 1 1
4 12839 1 1 117 MET HA H 27.351 -15.006 13.075 1.00 . A A . 134 MET HA 1 1
4 12840 1 1 117 MET HB2 H 28.188 -17.282 12.773 1.00 . A A . 134 MET HB2 1 1
4 12841 1 1 117 MET HB3 H 29.820 -16.668 12.547 1.00 . A A . 134 MET HB3 1 1
4 12842 1 1 117 MET HE1 H 30.169 -15.702 16.870 1.00 . A A . 134 MET HE1 1 1
4 12843 1 1 117 MET HE2 H 30.633 -17.351 17.290 1.00 . A A . 134 MET HE2 1 1
4 12844 1 1 117 MET HE3 H 31.874 -16.145 16.947 1.00 . A A . 134 MET HE3 1 1
4 12845 1 1 117 MET HG2 H 28.845 -15.654 15.005 1.00 . A A . 134 MET HG2 1 1
4 12846 1 1 117 MET HG3 H 28.506 -17.383 14.953 1.00 . A A . 134 MET HG3 1 1
4 12847 1 1 117 MET N N 28.111 -15.142 11.161 1.00 . A A . 134 MET N 1 1
4 12848 1 1 117 MET O O 28.982 -13.324 14.010 1.00 . A A . 134 MET O 1 1
4 12849 1 1 117 MET SD S 30.845 -16.942 14.955 1.00 . A A . 134 MET SD 1 1
4 12850 1 1 118 LEU C C 30.674 -11.437 12.540 1.00 . A A . 135 LEU C 1 1
4 12851 1 1 118 LEU CA C 31.316 -12.820 12.603 1.00 . A A . 135 LEU CA 1 1
4 12852 1 1 118 LEU CB C 32.492 -12.894 11.627 1.00 . A A . 135 LEU CB 1 1
4 12853 1 1 118 LEU CD1 C 34.994 -12.817 11.504 1.00 . A A . 135 LEU CD1 1 1
4 12854 1 1 118 LEU CD2 C 33.680 -10.689 11.522 1.00 . A A . 135 LEU CD2 1 1
4 12855 1 1 118 LEU CG C 33.748 -12.122 12.030 1.00 . A A . 135 LEU CG 1 1
4 12856 1 1 118 LEU H H 30.497 -14.452 11.533 1.00 . A A . 135 LEU H 1 1
4 12857 1 1 118 LEU HA H 31.680 -12.989 13.606 1.00 . A A . 135 LEU HA 1 1
4 12858 1 1 118 LEU HB2 H 32.763 -13.932 11.515 1.00 . A A . 135 LEU HB2 1 1
4 12859 1 1 118 LEU HB3 H 32.155 -12.507 10.676 1.00 . A A . 135 LEU HB3 1 1
4 12860 1 1 118 LEU HD11 H 35.786 -12.736 12.232 1.00 . A A . 135 LEU HD11 1 1
4 12861 1 1 118 LEU HD12 H 35.304 -12.350 10.581 1.00 . A A . 135 LEU HD12 1 1
4 12862 1 1 118 LEU HD13 H 34.775 -13.860 11.324 1.00 . A A . 135 LEU HD13 1 1
4 12863 1 1 118 LEU HD21 H 34.589 -10.453 10.988 1.00 . A A . 135 LEU HD21 1 1
4 12864 1 1 118 LEU HD22 H 33.570 -10.015 12.359 1.00 . A A . 135 LEU HD22 1 1
4 12865 1 1 118 LEU HD23 H 32.835 -10.582 10.859 1.00 . A A . 135 LEU HD23 1 1
4 12866 1 1 118 LEU HG H 33.814 -12.092 13.109 1.00 . A A . 135 LEU HG 1 1
4 12867 1 1 118 LEU N N 30.341 -13.861 12.299 1.00 . A A . 135 LEU N 1 1
4 12868 1 1 118 LEU O O 30.694 -10.687 13.515 1.00 . A A . 135 LEU O 1 1
4 12869 1 1 119 VAL C C 28.417 -9.559 12.285 1.00 . A A . 136 VAL C 1 1
4 12870 1 1 119 VAL CA C 29.451 -9.817 11.196 1.00 . A A . 136 VAL CA 1 1
4 12871 1 1 119 VAL CB C 28.765 -9.732 9.820 1.00 . A A . 136 VAL CB 1 1
4 12872 1 1 119 VAL CG1 C 28.176 -8.347 9.602 1.00 . A A . 136 VAL CG1 1 1
4 12873 1 1 119 VAL CG2 C 29.746 -10.084 8.712 1.00 . A A . 136 VAL CG2 1 1
4 12874 1 1 119 VAL H H 30.119 -11.749 10.644 1.00 . A A . 136 VAL H 1 1
4 12875 1 1 119 VAL HA H 30.210 -9.050 11.244 1.00 . A A . 136 VAL HA 1 1
4 12876 1 1 119 VAL HB H 27.958 -10.450 9.798 1.00 . A A . 136 VAL HB 1 1
4 12877 1 1 119 VAL HG11 H 27.837 -8.257 8.580 1.00 . A A . 136 VAL HG11 1 1
4 12878 1 1 119 VAL HG12 H 27.343 -8.200 10.273 1.00 . A A . 136 VAL HG12 1 1
4 12879 1 1 119 VAL HG13 H 28.932 -7.600 9.796 1.00 . A A . 136 VAL HG13 1 1
4 12880 1 1 119 VAL HG21 H 29.461 -11.024 8.265 1.00 . A A . 136 VAL HG21 1 1
4 12881 1 1 119 VAL HG22 H 29.733 -9.309 7.960 1.00 . A A . 136 VAL HG22 1 1
4 12882 1 1 119 VAL HG23 H 30.741 -10.168 9.125 1.00 . A A . 136 VAL HG23 1 1
4 12883 1 1 119 VAL N N 30.103 -11.108 11.386 1.00 . A A . 136 VAL N 1 1
4 12884 1 1 119 VAL O O 28.421 -8.506 12.924 1.00 . A A . 136 VAL O 1 1
4 12885 1 1 120 PHE C C 27.095 -10.246 14.895 1.00 . A A . 137 PHE C 1 1
4 12886 1 1 120 PHE CA C 26.487 -10.404 13.505 1.00 . A A . 137 PHE CA 1 1
4 12887 1 1 120 PHE CB C 25.569 -11.628 13.473 1.00 . A A . 137 PHE CB 1 1
4 12888 1 1 120 PHE CD1 C 23.435 -10.310 13.410 1.00 . A A . 137 PHE CD1 1 1
4 12889 1 1 120 PHE CD2 C 23.607 -12.114 14.960 1.00 . A A . 137 PHE CD2 1 1
4 12890 1 1 120 PHE CE1 C 22.153 -10.047 13.854 1.00 . A A . 137 PHE CE1 1 1
4 12891 1 1 120 PHE CE2 C 22.325 -11.856 15.408 1.00 . A A . 137 PHE CE2 1 1
4 12892 1 1 120 PHE CG C 24.176 -11.345 13.957 1.00 . A A . 137 PHE CG 1 1
4 12893 1 1 120 PHE CZ C 21.597 -10.822 14.853 1.00 . A A . 137 PHE CZ 1 1
4 12894 1 1 120 PHE H H 27.577 -11.342 11.951 1.00 . A A . 137 PHE H 1 1
4 12895 1 1 120 PHE HA H 25.907 -9.523 13.277 1.00 . A A . 137 PHE HA 1 1
4 12896 1 1 120 PHE HB2 H 25.500 -11.991 12.459 1.00 . A A . 137 PHE HB2 1 1
4 12897 1 1 120 PHE HB3 H 25.990 -12.400 14.100 1.00 . A A . 137 PHE HB3 1 1
4 12898 1 1 120 PHE HD1 H 23.868 -9.704 12.627 1.00 . A A . 137 PHE HD1 1 1
4 12899 1 1 120 PHE HD2 H 24.176 -12.923 15.394 1.00 . A A . 137 PHE HD2 1 1
4 12900 1 1 120 PHE HE1 H 21.585 -9.238 13.418 1.00 . A A . 137 PHE HE1 1 1
4 12901 1 1 120 PHE HE2 H 21.894 -12.463 16.189 1.00 . A A . 137 PHE HE2 1 1
4 12902 1 1 120 PHE HZ H 20.596 -10.618 15.202 1.00 . A A . 137 PHE HZ 1 1
4 12903 1 1 120 PHE N N 27.530 -10.526 12.493 1.00 . A A . 137 PHE N 1 1
4 12904 1 1 120 PHE O O 26.573 -9.513 15.734 1.00 . A A . 137 PHE O 1 1
4 12905 1 1 121 GLY C C 29.360 -9.468 16.739 1.00 . A A . 138 GLY C 1 1
4 12906 1 1 121 GLY CA C 28.865 -10.865 16.422 1.00 . A A . 138 GLY CA 1 1
4 12907 1 1 121 GLY H H 28.576 -11.509 14.426 1.00 . A A . 138 GLY H 1 1
4 12908 1 1 121 GLY HA2 H 28.171 -11.173 17.189 1.00 . A A . 138 GLY HA2 1 1
4 12909 1 1 121 GLY HA3 H 29.708 -11.541 16.422 1.00 . A A . 138 GLY HA3 1 1
4 12910 1 1 121 GLY N N 28.204 -10.941 15.133 1.00 . A A . 138 GLY N 1 1
4 12911 1 1 121 GLY O O 29.062 -8.923 17.802 1.00 . A A . 138 GLY O 1 1
4 12912 1 1 122 TYR C C 29.538 -6.514 16.088 1.00 . A A . 139 TYR C 1 1
4 12913 1 1 122 TYR CA C 30.658 -7.546 16.005 1.00 . A A . 139 TYR CA 1 1
4 12914 1 1 122 TYR CB C 31.609 -7.191 14.860 1.00 . A A . 139 TYR CB 1 1
4 12915 1 1 122 TYR CD1 C 33.981 -7.178 15.727 1.00 . A A . 139 TYR CD1 1 1
4 12916 1 1 122 TYR CD2 C 32.918 -5.082 15.327 1.00 . A A . 139 TYR CD2 1 1
4 12917 1 1 122 TYR CE1 C 35.125 -6.524 16.142 1.00 . A A . 139 TYR CE1 1 1
4 12918 1 1 122 TYR CE2 C 34.058 -4.420 15.739 1.00 . A A . 139 TYR CE2 1 1
4 12919 1 1 122 TYR CG C 32.859 -6.470 15.313 1.00 . A A . 139 TYR CG 1 1
4 12920 1 1 122 TYR CZ C 35.159 -5.145 16.146 1.00 . A A . 139 TYR CZ 1 1
4 12921 1 1 122 TYR H H 30.321 -9.371 14.989 1.00 . A A . 139 TYR H 1 1
4 12922 1 1 122 TYR HA H 31.210 -7.537 16.933 1.00 . A A . 139 TYR HA 1 1
4 12923 1 1 122 TYR HB2 H 31.912 -8.097 14.359 1.00 . A A . 139 TYR HB2 1 1
4 12924 1 1 122 TYR HB3 H 31.093 -6.552 14.158 1.00 . A A . 139 TYR HB3 1 1
4 12925 1 1 122 TYR HD1 H 33.951 -8.258 15.723 1.00 . A A . 139 TYR HD1 1 1
4 12926 1 1 122 TYR HD2 H 32.054 -4.517 15.009 1.00 . A A . 139 TYR HD2 1 1
4 12927 1 1 122 TYR HE1 H 35.987 -7.092 16.460 1.00 . A A . 139 TYR HE1 1 1
4 12928 1 1 122 TYR HE2 H 34.085 -3.340 15.743 1.00 . A A . 139 TYR HE2 1 1
4 12929 1 1 122 TYR HH H 37.070 -4.976 16.264 1.00 . A A . 139 TYR HH 1 1
4 12930 1 1 122 TYR N N 30.118 -8.887 15.816 1.00 . A A . 139 TYR N 1 1
4 12931 1 1 122 TYR O O 29.439 -5.766 17.061 1.00 . A A . 139 TYR O 1 1
4 12932 1 1 122 TYR OH O 36.296 -4.489 16.558 1.00 . A A . 139 TYR OH 1 1
4 12933 1 1 123 MET C C 26.734 -5.644 16.283 1.00 . A A . 140 MET C 1 1
4 12934 1 1 123 MET CA C 27.580 -5.541 15.018 1.00 . A A . 140 MET CA 1 1
4 12935 1 1 123 MET CB C 26.711 -5.804 13.787 1.00 . A A . 140 MET CB 1 1
4 12936 1 1 123 MET CE C 27.207 -4.725 9.785 1.00 . A A . 140 MET CE 1 1
4 12937 1 1 123 MET CG C 27.336 -5.323 12.488 1.00 . A A . 140 MET CG 1 1
4 12938 1 1 123 MET H H 28.826 -7.101 14.314 1.00 . A A . 140 MET H 1 1
4 12939 1 1 123 MET HA H 27.989 -4.544 14.953 1.00 . A A . 140 MET HA 1 1
4 12940 1 1 123 MET HB2 H 26.536 -6.867 13.705 1.00 . A A . 140 MET HB2 1 1
4 12941 1 1 123 MET HB3 H 25.765 -5.301 13.914 1.00 . A A . 140 MET HB3 1 1
4 12942 1 1 123 MET HE1 H 27.460 -5.585 9.182 1.00 . A A . 140 MET HE1 1 1
4 12943 1 1 123 MET HE2 H 26.690 -3.999 9.175 1.00 . A A . 140 MET HE2 1 1
4 12944 1 1 123 MET HE3 H 28.110 -4.286 10.182 1.00 . A A . 140 MET HE3 1 1
4 12945 1 1 123 MET HG2 H 27.752 -4.339 12.647 1.00 . A A . 140 MET HG2 1 1
4 12946 1 1 123 MET HG3 H 28.126 -6.005 12.210 1.00 . A A . 140 MET HG3 1 1
4 12947 1 1 123 MET N N 28.695 -6.480 15.061 1.00 . A A . 140 MET N 1 1
4 12948 1 1 123 MET O O 26.247 -4.639 16.799 1.00 . A A . 140 MET O 1 1
4 12949 1 1 123 MET SD S 26.146 -5.233 11.136 1.00 . A A . 140 MET SD 1 1
4 12950 1 1 124 GLY C C 26.518 -6.674 19.237 1.00 . A A . 141 GLY C 1 1
4 12951 1 1 124 GLY CA C 25.776 -7.078 17.979 1.00 . A A . 141 GLY CA 1 1
4 12952 1 1 124 GLY H H 26.976 -7.631 16.325 1.00 . A A . 141 GLY H 1 1
4 12953 1 1 124 GLY HA2 H 24.868 -6.498 17.907 1.00 . A A . 141 GLY HA2 1 1
4 12954 1 1 124 GLY HA3 H 25.518 -8.124 18.047 1.00 . A A . 141 GLY HA3 1 1
4 12955 1 1 124 GLY N N 26.564 -6.867 16.778 1.00 . A A . 141 GLY N 1 1
4 12956 1 1 124 GLY O O 25.904 -6.263 20.221 1.00 . A A . 141 GLY O 1 1
4 12957 1 1 125 GLU C C 28.153 -5.169 21.024 1.00 . A A . 142 GLU C 1 1
4 12958 1 1 125 GLU CA C 28.667 -6.442 20.356 1.00 . A A . 142 GLU CA 1 1
4 12959 1 1 125 GLU CB C 30.123 -6.253 19.927 1.00 . A A . 142 GLU CB 1 1
4 12960 1 1 125 GLU CD C 32.530 -6.040 20.665 1.00 . A A . 142 GLU CD 1 1
4 12961 1 1 125 GLU CG C 31.074 -6.018 21.089 1.00 . A A . 142 GLU CG 1 1
4 12962 1 1 125 GLU H H 28.273 -7.129 18.393 1.00 . A A . 142 GLU H 1 1
4 12963 1 1 125 GLU HA H 28.612 -7.253 21.065 1.00 . A A . 142 GLU HA 1 1
4 12964 1 1 125 GLU HB2 H 30.447 -7.137 19.397 1.00 . A A . 142 GLU HB2 1 1
4 12965 1 1 125 GLU HB3 H 30.183 -5.404 19.263 1.00 . A A . 142 GLU HB3 1 1
4 12966 1 1 125 GLU HG2 H 30.857 -5.054 21.525 1.00 . A A . 142 GLU HG2 1 1
4 12967 1 1 125 GLU HG3 H 30.917 -6.789 21.828 1.00 . A A . 142 GLU HG3 1 1
4 12968 1 1 125 GLU N N 27.841 -6.795 19.207 1.00 . A A . 142 GLU N 1 1
4 12969 1 1 125 GLU O O 27.911 -5.144 22.230 1.00 . A A . 142 GLU O 1 1
4 12970 1 1 125 GLU OE1 O 32.942 -5.137 19.908 1.00 . A A . 142 GLU OE1 1 1
4 12971 1 1 125 GLU OE2 O 33.257 -6.961 21.091 1.00 . A A . 142 GLU OE2 1 1
4 12972 1 1 126 ALA C C 26.121 -2.518 20.192 1.00 . A A . 143 ALA C 1 1
4 12973 1 1 126 ALA CA C 27.505 -2.841 20.744 1.00 . A A . 143 ALA CA 1 1
4 12974 1 1 126 ALA CB C 28.484 -1.727 20.403 1.00 . A A . 143 ALA CB 1 1
4 12975 1 1 126 ALA H H 28.200 -4.198 19.277 1.00 . A A . 143 ALA H 1 1
4 12976 1 1 126 ALA HA H 27.444 -2.916 21.820 1.00 . A A . 143 ALA HA 1 1
4 12977 1 1 126 ALA HB1 H 28.119 -0.793 20.804 1.00 . A A . 143 ALA HB1 1 1
4 12978 1 1 126 ALA HB2 H 29.448 -1.952 20.834 1.00 . A A . 143 ALA HB2 1 1
4 12979 1 1 126 ALA HB3 H 28.578 -1.647 19.330 1.00 . A A . 143 ALA HB3 1 1
4 12980 1 1 126 ALA N N 27.990 -4.116 20.231 1.00 . A A . 143 ALA N 1 1
4 12981 1 1 126 ALA O O 25.338 -1.812 20.826 1.00 . A A . 143 ALA O 1 1
4 12982 1 1 127 GLY C C 24.294 -1.324 18.111 1.00 . A A . 144 GLY C 1 1
4 12983 1 1 127 GLY CA C 24.535 -2.795 18.387 1.00 . A A . 144 GLY CA 1 1
4 12984 1 1 127 GLY H H 26.489 -3.596 18.545 1.00 . A A . 144 GLY H 1 1
4 12985 1 1 127 GLY HA2 H 24.485 -3.338 17.455 1.00 . A A . 144 GLY HA2 1 1
4 12986 1 1 127 GLY HA3 H 23.759 -3.157 19.045 1.00 . A A . 144 GLY HA3 1 1
4 12987 1 1 127 GLY N N 25.825 -3.040 19.005 1.00 . A A . 144 GLY N 1 1
4 12988 1 1 127 GLY O O 23.162 -0.909 17.864 1.00 . A A . 144 GLY O 1 1
4 12989 1 1 128 ILE C C 25.642 1.239 16.471 1.00 . A A . 145 ILE C 1 1
4 12990 1 1 128 ILE CA C 25.260 0.900 17.908 1.00 . A A . 145 ILE CA 1 1
4 12991 1 1 128 ILE CB C 26.159 1.701 18.868 1.00 . A A . 145 ILE CB 1 1
4 12992 1 1 128 ILE CD1 C 28.560 1.972 19.667 1.00 . A A . 145 ILE CD1 1 1
4 12993 1 1 128 ILE CG1 C 27.622 1.287 18.698 1.00 . A A . 145 ILE CG1 1 1
4 12994 1 1 128 ILE CG2 C 25.709 1.499 20.308 1.00 . A A . 145 ILE CG2 1 1
4 12995 1 1 128 ILE H H 26.237 -0.923 18.357 1.00 . A A . 145 ILE H 1 1
4 12996 1 1 128 ILE HA H 24.234 1.195 18.076 1.00 . A A . 145 ILE HA 1 1
4 12997 1 1 128 ILE HB H 26.058 2.749 18.630 1.00 . A A . 145 ILE HB 1 1
4 12998 1 1 128 ILE HD11 H 29.579 1.852 19.328 1.00 . A A . 145 ILE HD11 1 1
4 12999 1 1 128 ILE HD12 H 28.319 3.023 19.720 1.00 . A A . 145 ILE HD12 1 1
4 13000 1 1 128 ILE HD13 H 28.453 1.529 20.646 1.00 . A A . 145 ILE HD13 1 1
4 13001 1 1 128 ILE HG12 H 27.708 0.223 18.851 1.00 . A A . 145 ILE HG12 1 1
4 13002 1 1 128 ILE HG13 H 27.942 1.530 17.696 1.00 . A A . 145 ILE HG13 1 1
4 13003 1 1 128 ILE HG21 H 24.694 1.130 20.319 1.00 . A A . 145 ILE HG21 1 1
4 13004 1 1 128 ILE HG22 H 26.357 0.782 20.789 1.00 . A A . 145 ILE HG22 1 1
4 13005 1 1 128 ILE HG23 H 25.756 2.439 20.836 1.00 . A A . 145 ILE HG23 1 1
4 13006 1 1 128 ILE N N 25.361 -0.533 18.155 1.00 . A A . 145 ILE N 1 1
4 13007 1 1 128 ILE O O 25.055 2.129 15.856 1.00 . A A . 145 ILE O 1 1
4 13008 1 1 129 MET C C 26.742 -0.447 13.686 1.00 . A A . 146 MET C 1 1
4 13009 1 1 129 MET CA C 27.086 0.744 14.575 1.00 . A A . 146 MET CA 1 1
4 13010 1 1 129 MET CB C 28.595 0.992 14.555 1.00 . A A . 146 MET CB 1 1
4 13011 1 1 129 MET CE C 29.410 -2.257 12.860 1.00 . A A . 146 MET CE 1 1
4 13012 1 1 129 MET CG C 29.421 -0.263 14.785 1.00 . A A . 146 MET CG 1 1
4 13013 1 1 129 MET H H 27.057 -0.175 16.482 1.00 . A A . 146 MET H 1 1
4 13014 1 1 129 MET HA H 26.581 1.620 14.195 1.00 . A A . 146 MET HA 1 1
4 13015 1 1 129 MET HB2 H 28.867 1.405 13.595 1.00 . A A . 146 MET HB2 1 1
4 13016 1 1 129 MET HB3 H 28.842 1.706 15.327 1.00 . A A . 146 MET HB3 1 1
4 13017 1 1 129 MET HE1 H 29.970 -2.816 12.126 1.00 . A A . 146 MET HE1 1 1
4 13018 1 1 129 MET HE2 H 29.255 -2.867 13.738 1.00 . A A . 146 MET HE2 1 1
4 13019 1 1 129 MET HE3 H 28.453 -1.975 12.444 1.00 . A A . 146 MET HE3 1 1
4 13020 1 1 129 MET HG2 H 30.132 -0.071 15.574 1.00 . A A . 146 MET HG2 1 1
4 13021 1 1 129 MET HG3 H 28.759 -1.061 15.087 1.00 . A A . 146 MET HG3 1 1
4 13022 1 1 129 MET N N 26.628 0.521 15.942 1.00 . A A . 146 MET N 1 1
4 13023 1 1 129 MET O O 26.892 -1.599 14.091 1.00 . A A . 146 MET O 1 1
4 13024 1 1 129 MET SD S 30.321 -0.782 13.311 1.00 . A A . 146 MET SD 1 1
4 13025 1 1 130 ALA C C 25.241 -0.621 10.292 1.00 . A A . 147 ALA C 1 1
4 13026 1 1 130 ALA CA C 25.918 -1.207 11.526 1.00 . A A . 147 ALA CA 1 1
4 13027 1 1 130 ALA CB C 25.010 -2.230 12.194 1.00 . A A . 147 ALA CB 1 1
4 13028 1 1 130 ALA H H 26.183 0.778 12.208 1.00 . A A . 147 ALA H 1 1
4 13029 1 1 130 ALA HA H 26.824 -1.711 11.222 1.00 . A A . 147 ALA HA 1 1
4 13030 1 1 130 ALA HB1 H 24.358 -1.729 12.893 1.00 . A A . 147 ALA HB1 1 1
4 13031 1 1 130 ALA HB2 H 24.418 -2.730 11.442 1.00 . A A . 147 ALA HB2 1 1
4 13032 1 1 130 ALA HB3 H 25.612 -2.956 12.719 1.00 . A A . 147 ALA HB3 1 1
4 13033 1 1 130 ALA N N 26.281 -0.160 12.473 1.00 . A A . 147 ALA N 1 1
4 13034 1 1 130 ALA O O 25.329 -1.181 9.200 1.00 . A A . 147 ALA O 1 1
4 13035 1 1 131 ALA C C 24.856 1.629 8.305 1.00 . A A . 148 ALA C 1 1
4 13036 1 1 131 ALA CA C 23.872 1.169 9.375 1.00 . A A . 148 ALA CA 1 1
4 13037 1 1 131 ALA CB C 23.064 2.350 9.894 1.00 . A A . 148 ALA CB 1 1
4 13038 1 1 131 ALA H H 24.529 0.905 11.369 1.00 . A A . 148 ALA H 1 1
4 13039 1 1 131 ALA HA H 23.185 0.460 8.937 1.00 . A A . 148 ALA HA 1 1
4 13040 1 1 131 ALA HB1 H 22.959 2.269 10.967 1.00 . A A . 148 ALA HB1 1 1
4 13041 1 1 131 ALA HB2 H 23.574 3.270 9.650 1.00 . A A . 148 ALA HB2 1 1
4 13042 1 1 131 ALA HB3 H 22.087 2.346 9.436 1.00 . A A . 148 ALA HB3 1 1
4 13043 1 1 131 ALA N N 24.563 0.508 10.475 1.00 . A A . 148 ALA N 1 1
4 13044 1 1 131 ALA O O 24.588 1.511 7.110 1.00 . A A . 148 ALA O 1 1
4 13045 1 1 132 TRP C C 27.701 1.468 7.112 1.00 . A A . 149 TRP C 1 1
4 13046 1 1 132 TRP CA C 27.019 2.633 7.820 1.00 . A A . 149 TRP CA 1 1
4 13047 1 1 132 TRP CB C 28.058 3.469 8.569 1.00 . A A . 149 TRP CB 1 1
4 13048 1 1 132 TRP CD1 C 29.283 5.645 7.992 1.00 . A A . 149 TRP CD1 1 1
4 13049 1 1 132 TRP CD2 C 27.080 5.695 7.593 1.00 . A A . 149 TRP CD2 1 1
4 13050 1 1 132 TRP CE2 C 27.630 6.942 7.236 1.00 . A A . 149 TRP CE2 1 1
4 13051 1 1 132 TRP CE3 C 25.707 5.492 7.428 1.00 . A A . 149 TRP CE3 1 1
4 13052 1 1 132 TRP CG C 28.154 4.880 8.074 1.00 . A A . 149 TRP CG 1 1
4 13053 1 1 132 TRP CH2 C 25.512 7.753 6.574 1.00 . A A . 149 TRP CH2 1 1
4 13054 1 1 132 TRP CZ2 C 26.853 7.979 6.725 1.00 . A A . 149 TRP CZ2 1 1
4 13055 1 1 132 TRP CZ3 C 24.938 6.523 6.921 1.00 . A A . 149 TRP CZ3 1 1
4 13056 1 1 132 TRP H H 26.151 2.222 9.708 1.00 . A A . 149 TRP H 1 1
4 13057 1 1 132 TRP HA H 26.534 3.255 7.082 1.00 . A A . 149 TRP HA 1 1
4 13058 1 1 132 TRP HB2 H 27.798 3.501 9.617 1.00 . A A . 149 TRP HB2 1 1
4 13059 1 1 132 TRP HB3 H 29.029 3.008 8.457 1.00 . A A . 149 TRP HB3 1 1
4 13060 1 1 132 TRP HD1 H 30.266 5.310 8.285 1.00 . A A . 149 TRP HD1 1 1
4 13061 1 1 132 TRP HE1 H 29.615 7.613 7.336 1.00 . A A . 149 TRP HE1 1 1
4 13062 1 1 132 TRP HE3 H 25.246 4.551 7.689 1.00 . A A . 149 TRP HE3 1 1
4 13063 1 1 132 TRP HH2 H 24.873 8.529 6.183 1.00 . A A . 149 TRP HH2 1 1
4 13064 1 1 132 TRP HZ2 H 27.281 8.932 6.453 1.00 . A A . 149 TRP HZ2 1 1
4 13065 1 1 132 TRP HZ3 H 23.875 6.384 6.787 1.00 . A A . 149 TRP HZ3 1 1
4 13066 1 1 132 TRP N N 25.995 2.155 8.742 1.00 . A A . 149 TRP N 1 1
4 13067 1 1 132 TRP NE1 N 28.975 6.886 7.489 1.00 . A A . 149 TRP NE1 1 1
4 13068 1 1 132 TRP O O 27.666 1.350 5.887 1.00 . A A . 149 TRP O 1 1
4 13069 1 1 133 PRO C C 28.078 -1.630 6.803 1.00 . A A . 150 PRO C 1 1
4 13070 1 1 133 PRO CA C 29.037 -0.586 7.366 1.00 . A A . 150 PRO CA 1 1
4 13071 1 1 133 PRO CB C 29.776 -1.142 8.586 1.00 . A A . 150 PRO CB 1 1
4 13072 1 1 133 PRO CD C 28.418 0.665 9.365 1.00 . A A . 150 PRO CD 1 1
4 13073 1 1 133 PRO CG C 28.980 -0.675 9.755 1.00 . A A . 150 PRO CG 1 1
4 13074 1 1 133 PRO HA H 29.753 -0.309 6.605 1.00 . A A . 150 PRO HA 1 1
4 13075 1 1 133 PRO HB2 H 29.804 -2.221 8.532 1.00 . A A . 150 PRO HB2 1 1
4 13076 1 1 133 PRO HB3 H 30.781 -0.750 8.612 1.00 . A A . 150 PRO HB3 1 1
4 13077 1 1 133 PRO HD2 H 27.439 0.804 9.799 1.00 . A A . 150 PRO HD2 1 1
4 13078 1 1 133 PRO HD3 H 29.085 1.457 9.672 1.00 . A A . 150 PRO HD3 1 1
4 13079 1 1 133 PRO HG2 H 28.181 -1.372 9.958 1.00 . A A . 150 PRO HG2 1 1
4 13080 1 1 133 PRO HG3 H 29.620 -0.575 10.619 1.00 . A A . 150 PRO HG3 1 1
4 13081 1 1 133 PRO N N 28.336 0.586 7.897 1.00 . A A . 150 PRO N 1 1
4 13082 1 1 133 PRO O O 28.503 -2.664 6.288 1.00 . A A . 150 PRO O 1 1
4 13083 1 1 134 ALA C C 25.891 -2.456 4.895 1.00 . A A . 151 ALA C 1 1
4 13084 1 1 134 ALA CA C 25.764 -2.265 6.402 1.00 . A A . 151 ALA CA 1 1
4 13085 1 1 134 ALA CB C 24.375 -1.753 6.756 1.00 . A A . 151 ALA CB 1 1
4 13086 1 1 134 ALA H H 26.506 -0.511 7.324 1.00 . A A . 151 ALA H 1 1
4 13087 1 1 134 ALA HA H 25.903 -3.220 6.889 1.00 . A A . 151 ALA HA 1 1
4 13088 1 1 134 ALA HB1 H 23.753 -1.762 5.873 1.00 . A A . 151 ALA HB1 1 1
4 13089 1 1 134 ALA HB2 H 23.939 -2.389 7.511 1.00 . A A . 151 ALA HB2 1 1
4 13090 1 1 134 ALA HB3 H 24.450 -0.744 7.134 1.00 . A A . 151 ALA HB3 1 1
4 13091 1 1 134 ALA N N 26.783 -1.351 6.903 1.00 . A A . 151 ALA N 1 1
4 13092 1 1 134 ALA O O 25.921 -3.584 4.402 1.00 . A A . 151 ALA O 1 1
4 13093 1 1 135 PHE C C 27.449 -1.941 2.300 1.00 . A A . 152 PHE C 1 1
4 13094 1 1 135 PHE CA C 26.087 -1.392 2.714 1.00 . A A . 152 PHE CA 1 1
4 13095 1 1 135 PHE CB C 25.885 0.004 2.120 1.00 . A A . 152 PHE CB 1 1
4 13096 1 1 135 PHE CD1 C 26.532 -0.224 -0.293 1.00 . A A . 152 PHE CD1 1 1
4 13097 1 1 135 PHE CD2 C 24.243 0.187 0.232 1.00 . A A . 152 PHE CD2 1 1
4 13098 1 1 135 PHE CE1 C 26.224 -0.237 -1.640 1.00 . A A . 152 PHE CE1 1 1
4 13099 1 1 135 PHE CE2 C 23.928 0.175 -1.114 1.00 . A A . 152 PHE CE2 1 1
4 13100 1 1 135 PHE CG C 25.546 -0.011 0.657 1.00 . A A . 152 PHE CG 1 1
4 13101 1 1 135 PHE CZ C 24.920 -0.039 -2.051 1.00 . A A . 152 PHE CZ 1 1
4 13102 1 1 135 PHE H H 25.935 -0.476 4.617 1.00 . A A . 152 PHE H 1 1
4 13103 1 1 135 PHE HA H 25.318 -2.049 2.338 1.00 . A A . 152 PHE HA 1 1
4 13104 1 1 135 PHE HB2 H 25.078 0.496 2.642 1.00 . A A . 152 PHE HB2 1 1
4 13105 1 1 135 PHE HB3 H 26.791 0.575 2.247 1.00 . A A . 152 PHE HB3 1 1
4 13106 1 1 135 PHE HD1 H 27.552 -0.380 0.026 1.00 . A A . 152 PHE HD1 1 1
4 13107 1 1 135 PHE HD2 H 23.466 0.354 0.965 1.00 . A A . 152 PHE HD2 1 1
4 13108 1 1 135 PHE HE1 H 27.001 -0.405 -2.371 1.00 . A A . 152 PHE HE1 1 1
4 13109 1 1 135 PHE HE2 H 22.908 0.330 -1.432 1.00 . A A . 152 PHE HE2 1 1
4 13110 1 1 135 PHE HZ H 24.676 -0.048 -3.103 1.00 . A A . 152 PHE HZ 1 1
4 13111 1 1 135 PHE N N 25.964 -1.347 4.167 1.00 . A A . 152 PHE N 1 1
4 13112 1 1 135 PHE O O 27.544 -2.795 1.419 1.00 . A A . 152 PHE O 1 1
4 13113 1 1 136 ILE C C 30.024 -3.374 2.911 1.00 . A A . 153 ILE C 1 1
4 13114 1 1 136 ILE CA C 29.857 -1.883 2.642 1.00 . A A . 153 ILE CA 1 1
4 13115 1 1 136 ILE CB C 30.898 -1.104 3.468 1.00 . A A . 153 ILE CB 1 1
4 13116 1 1 136 ILE CD1 C 29.941 1.136 4.205 1.00 . A A . 153 ILE CD1 1 1
4 13117 1 1 136 ILE CG1 C 30.783 0.396 3.189 1.00 . A A . 153 ILE CG1 1 1
4 13118 1 1 136 ILE CG2 C 32.302 -1.600 3.155 1.00 . A A . 153 ILE CG2 1 1
4 13119 1 1 136 ILE H H 28.361 -0.764 3.634 1.00 . A A . 153 ILE H 1 1
4 13120 1 1 136 ILE HA H 30.044 -1.694 1.594 1.00 . A A . 153 ILE HA 1 1
4 13121 1 1 136 ILE HB H 30.703 -1.285 4.514 1.00 . A A . 153 ILE HB 1 1
4 13122 1 1 136 ILE HD11 H 29.394 0.425 4.806 1.00 . A A . 153 ILE HD11 1 1
4 13123 1 1 136 ILE HD12 H 30.581 1.729 4.841 1.00 . A A . 153 ILE HD12 1 1
4 13124 1 1 136 ILE HD13 H 29.245 1.784 3.692 1.00 . A A . 153 ILE HD13 1 1
4 13125 1 1 136 ILE HG12 H 31.769 0.834 3.195 1.00 . A A . 153 ILE HG12 1 1
4 13126 1 1 136 ILE HG13 H 30.334 0.541 2.217 1.00 . A A . 153 ILE HG13 1 1
4 13127 1 1 136 ILE HG21 H 32.256 -2.332 2.362 1.00 . A A . 153 ILE HG21 1 1
4 13128 1 1 136 ILE HG22 H 32.915 -0.769 2.841 1.00 . A A . 153 ILE HG22 1 1
4 13129 1 1 136 ILE HG23 H 32.730 -2.051 4.037 1.00 . A A . 153 ILE HG23 1 1
4 13130 1 1 136 ILE N N 28.501 -1.443 2.942 1.00 . A A . 153 ILE N 1 1
4 13131 1 1 136 ILE O O 30.363 -4.144 2.012 1.00 . A A . 153 ILE O 1 1
4 13132 1 1 137 ILE C C 28.925 -6.048 3.761 1.00 . A A . 154 ILE C 1 1
4 13133 1 1 137 ILE CA C 29.902 -5.176 4.542 1.00 . A A . 154 ILE CA 1 1
4 13134 1 1 137 ILE CB C 29.650 -5.366 6.050 1.00 . A A . 154 ILE CB 1 1
4 13135 1 1 137 ILE CD1 C 30.497 -4.713 8.360 1.00 . A A . 154 ILE CD1 1 1
4 13136 1 1 137 ILE CG1 C 30.678 -4.577 6.864 1.00 . A A . 154 ILE CG1 1 1
4 13137 1 1 137 ILE CG2 C 29.700 -6.843 6.412 1.00 . A A . 154 ILE CG2 1 1
4 13138 1 1 137 ILE H H 29.515 -3.115 4.827 1.00 . A A . 154 ILE H 1 1
4 13139 1 1 137 ILE HA H 30.910 -5.496 4.322 1.00 . A A . 154 ILE HA 1 1
4 13140 1 1 137 ILE HB H 28.662 -4.998 6.276 1.00 . A A . 154 ILE HB 1 1
4 13141 1 1 137 ILE HD11 H 30.622 -5.747 8.645 1.00 . A A . 154 ILE HD11 1 1
4 13142 1 1 137 ILE HD12 H 31.230 -4.107 8.869 1.00 . A A . 154 ILE HD12 1 1
4 13143 1 1 137 ILE HD13 H 29.504 -4.384 8.633 1.00 . A A . 154 ILE HD13 1 1
4 13144 1 1 137 ILE HG12 H 31.668 -4.926 6.617 1.00 . A A . 154 ILE HG12 1 1
4 13145 1 1 137 ILE HG13 H 30.596 -3.529 6.613 1.00 . A A . 154 ILE HG13 1 1
4 13146 1 1 137 ILE HG21 H 28.920 -7.370 5.883 1.00 . A A . 154 ILE HG21 1 1
4 13147 1 1 137 ILE HG22 H 30.661 -7.249 6.134 1.00 . A A . 154 ILE HG22 1 1
4 13148 1 1 137 ILE HG23 H 29.554 -6.958 7.476 1.00 . A A . 154 ILE HG23 1 1
4 13149 1 1 137 ILE N N 29.782 -3.776 4.155 1.00 . A A . 154 ILE N 1 1
4 13150 1 1 137 ILE O O 29.297 -7.096 3.234 1.00 . A A . 154 ILE O 1 1
4 13151 1 1 138 GLY C C 27.008 -6.539 1.504 1.00 . A A . 155 GLY C 1 1
4 13152 1 1 138 GLY CA C 26.662 -6.359 2.968 1.00 . A A . 155 GLY CA 1 1
4 13153 1 1 138 GLY H H 27.434 -4.765 4.129 1.00 . A A . 155 GLY H 1 1
4 13154 1 1 138 GLY HA2 H 26.558 -7.332 3.425 1.00 . A A . 155 GLY HA2 1 1
4 13155 1 1 138 GLY HA3 H 25.720 -5.835 3.042 1.00 . A A . 155 GLY HA3 1 1
4 13156 1 1 138 GLY N N 27.673 -5.607 3.689 1.00 . A A . 155 GLY N 1 1
4 13157 1 1 138 GLY O O 26.952 -7.651 0.978 1.00 . A A . 155 GLY O 1 1
4 13158 1 1 139 CYS C C 28.866 -6.460 -0.817 1.00 . A A . 156 CYS C 1 1
4 13159 1 1 139 CYS CA C 27.719 -5.485 -0.572 1.00 . A A . 156 CYS CA 1 1
4 13160 1 1 139 CYS CB C 28.106 -4.089 -1.063 1.00 . A A . 156 CYS CB 1 1
4 13161 1 1 139 CYS H H 27.391 -4.586 1.316 1.00 . A A . 156 CYS H 1 1
4 13162 1 1 139 CYS HA H 26.853 -5.822 -1.119 1.00 . A A . 156 CYS HA 1 1
4 13163 1 1 139 CYS HB2 H 27.284 -3.412 -0.884 1.00 . A A . 156 CYS HB2 1 1
4 13164 1 1 139 CYS HB3 H 28.970 -3.749 -0.512 1.00 . A A . 156 CYS HB3 1 1
4 13165 1 1 139 CYS HG H 29.280 -2.953 -3.021 1.00 . A A . 156 CYS HG 1 1
4 13166 1 1 139 CYS N N 27.365 -5.443 0.843 1.00 . A A . 156 CYS N 1 1
4 13167 1 1 139 CYS O O 28.778 -7.334 -1.680 1.00 . A A . 156 CYS O 1 1
4 13168 1 1 139 CYS SG S 28.509 -4.012 -2.824 1.00 . A A . 156 CYS SG 1 1
4 13169 1 1 140 LEU C C 30.709 -8.639 -0.091 1.00 . A A . 157 LEU C 1 1
4 13170 1 1 140 LEU CA C 31.108 -7.170 -0.187 1.00 . A A . 157 LEU CA 1 1
4 13171 1 1 140 LEU CB C 32.141 -6.838 0.890 1.00 . A A . 157 LEU CB 1 1
4 13172 1 1 140 LEU CD1 C 34.279 -5.738 1.599 1.00 . A A . 157 LEU CD1 1 1
4 13173 1 1 140 LEU CD2 C 34.142 -6.886 -0.619 1.00 . A A . 157 LEU CD2 1 1
4 13174 1 1 140 LEU CG C 33.380 -6.076 0.420 1.00 . A A . 157 LEU CG 1 1
4 13175 1 1 140 LEU H H 29.952 -5.591 0.618 1.00 . A A . 157 LEU H 1 1
4 13176 1 1 140 LEU HA H 31.543 -6.991 -1.159 1.00 . A A . 157 LEU HA 1 1
4 13177 1 1 140 LEU HB2 H 31.652 -6.241 1.644 1.00 . A A . 157 LEU HB2 1 1
4 13178 1 1 140 LEU HB3 H 32.471 -7.769 1.329 1.00 . A A . 157 LEU HB3 1 1
4 13179 1 1 140 LEU HD11 H 35.048 -5.052 1.280 1.00 . A A . 157 LEU HD11 1 1
4 13180 1 1 140 LEU HD12 H 34.735 -6.642 1.975 1.00 . A A . 157 LEU HD12 1 1
4 13181 1 1 140 LEU HD13 H 33.690 -5.282 2.381 1.00 . A A . 157 LEU HD13 1 1
4 13182 1 1 140 LEU HD21 H 35.168 -7.003 -0.302 1.00 . A A . 157 LEU HD21 1 1
4 13183 1 1 140 LEU HD22 H 34.115 -6.371 -1.568 1.00 . A A . 157 LEU HD22 1 1
4 13184 1 1 140 LEU HD23 H 33.685 -7.859 -0.723 1.00 . A A . 157 LEU HD23 1 1
4 13185 1 1 140 LEU HG H 33.071 -5.148 -0.040 1.00 . A A . 157 LEU HG 1 1
4 13186 1 1 140 LEU N N 29.941 -6.304 -0.053 1.00 . A A . 157 LEU N 1 1
4 13187 1 1 140 LEU O O 31.096 -9.454 -0.928 1.00 . A A . 157 LEU O 1 1
4 13188 1 1 141 ALA C C 28.548 -10.783 0.014 1.00 . A A . 158 ALA C 1 1
4 13189 1 1 141 ALA CA C 29.477 -10.340 1.139 1.00 . A A . 158 ALA CA 1 1
4 13190 1 1 141 ALA CB C 28.779 -10.470 2.485 1.00 . A A . 158 ALA CB 1 1
4 13191 1 1 141 ALA H H 29.656 -8.276 1.569 1.00 . A A . 158 ALA H 1 1
4 13192 1 1 141 ALA HA H 30.346 -10.982 1.148 1.00 . A A . 158 ALA HA 1 1
4 13193 1 1 141 ALA HB1 H 29.520 -10.528 3.269 1.00 . A A . 158 ALA HB1 1 1
4 13194 1 1 141 ALA HB2 H 28.149 -9.608 2.648 1.00 . A A . 158 ALA HB2 1 1
4 13195 1 1 141 ALA HB3 H 28.175 -11.365 2.492 1.00 . A A . 158 ALA HB3 1 1
4 13196 1 1 141 ALA N N 29.932 -8.970 0.935 1.00 . A A . 158 ALA N 1 1
4 13197 1 1 141 ALA O O 28.619 -11.921 -0.450 1.00 . A A . 158 ALA O 1 1
4 13198 1 1 142 TRP C C 27.467 -10.505 -2.786 1.00 . A A . 159 TRP C 1 1
4 13199 1 1 142 TRP CA C 26.734 -10.177 -1.490 1.00 . A A . 159 TRP CA 1 1
4 13200 1 1 142 TRP CB C 25.789 -8.994 -1.710 1.00 . A A . 159 TRP CB 1 1
4 13201 1 1 142 TRP CD1 C 24.565 -9.947 -3.750 1.00 . A A . 159 TRP CD1 1 1
4 13202 1 1 142 TRP CD2 C 25.241 -7.825 -3.990 1.00 . A A . 159 TRP CD2 1 1
4 13203 1 1 142 TRP CE2 C 24.588 -8.225 -5.172 1.00 . A A . 159 TRP CE2 1 1
4 13204 1 1 142 TRP CE3 C 25.751 -6.527 -3.908 1.00 . A A . 159 TRP CE3 1 1
4 13205 1 1 142 TRP CG C 25.215 -8.941 -3.093 1.00 . A A . 159 TRP CG 1 1
4 13206 1 1 142 TRP CH2 C 24.943 -6.107 -6.155 1.00 . A A . 159 TRP CH2 1 1
4 13207 1 1 142 TRP CZ2 C 24.434 -7.373 -6.262 1.00 . A A . 159 TRP CZ2 1 1
4 13208 1 1 142 TRP CZ3 C 25.597 -5.682 -4.991 1.00 . A A . 159 TRP CZ3 1 1
4 13209 1 1 142 TRP H H 27.669 -8.987 -0.009 1.00 . A A . 159 TRP H 1 1
4 13210 1 1 142 TRP HA H 26.155 -11.038 -1.190 1.00 . A A . 159 TRP HA 1 1
4 13211 1 1 142 TRP HB2 H 24.969 -9.062 -1.011 1.00 . A A . 159 TRP HB2 1 1
4 13212 1 1 142 TRP HB3 H 26.329 -8.075 -1.537 1.00 . A A . 159 TRP HB3 1 1
4 13213 1 1 142 TRP HD1 H 24.385 -10.927 -3.335 1.00 . A A . 159 TRP HD1 1 1
4 13214 1 1 142 TRP HE1 H 23.704 -10.064 -5.662 1.00 . A A . 159 TRP HE1 1 1
4 13215 1 1 142 TRP HE3 H 26.258 -6.181 -3.020 1.00 . A A . 159 TRP HE3 1 1
4 13216 1 1 142 TRP HH2 H 24.846 -5.414 -6.976 1.00 . A A . 159 TRP HH2 1 1
4 13217 1 1 142 TRP HZ2 H 23.931 -7.686 -7.166 1.00 . A A . 159 TRP HZ2 1 1
4 13218 1 1 142 TRP HZ3 H 25.985 -4.675 -4.947 1.00 . A A . 159 TRP HZ3 1 1
4 13219 1 1 142 TRP N N 27.678 -9.878 -0.419 1.00 . A A . 159 TRP N 1 1
4 13220 1 1 142 TRP NE1 N 24.186 -9.524 -5.001 1.00 . A A . 159 TRP NE1 1 1
4 13221 1 1 142 TRP O O 27.272 -11.572 -3.368 1.00 . A A . 159 TRP O 1 1
4 13222 1 1 143 VAL C C 29.919 -11.041 -4.390 1.00 . A A . 160 VAL C 1 1
4 13223 1 1 143 VAL CA C 29.075 -9.773 -4.461 1.00 . A A . 160 VAL CA 1 1
4 13224 1 1 143 VAL CB C 29.996 -8.571 -4.743 1.00 . A A . 160 VAL CB 1 1
4 13225 1 1 143 VAL CG1 C 30.633 -8.698 -6.118 1.00 . A A . 160 VAL CG1 1 1
4 13226 1 1 143 VAL CG2 C 29.222 -7.268 -4.623 1.00 . A A . 160 VAL CG2 1 1
4 13227 1 1 143 VAL H H 28.424 -8.750 -2.726 1.00 . A A . 160 VAL H 1 1
4 13228 1 1 143 VAL HA H 28.375 -9.863 -5.279 1.00 . A A . 160 VAL HA 1 1
4 13229 1 1 143 VAL HB H 30.784 -8.567 -4.005 1.00 . A A . 160 VAL HB 1 1
4 13230 1 1 143 VAL HG11 H 31.624 -9.117 -6.019 1.00 . A A . 160 VAL HG11 1 1
4 13231 1 1 143 VAL HG12 H 30.028 -9.344 -6.737 1.00 . A A . 160 VAL HG12 1 1
4 13232 1 1 143 VAL HG13 H 30.700 -7.721 -6.575 1.00 . A A . 160 VAL HG13 1 1
4 13233 1 1 143 VAL HG21 H 29.579 -6.715 -3.767 1.00 . A A . 160 VAL HG21 1 1
4 13234 1 1 143 VAL HG22 H 29.367 -6.678 -5.517 1.00 . A A . 160 VAL HG22 1 1
4 13235 1 1 143 VAL HG23 H 28.171 -7.482 -4.500 1.00 . A A . 160 VAL HG23 1 1
4 13236 1 1 143 VAL N N 28.311 -9.581 -3.234 1.00 . A A . 160 VAL N 1 1
4 13237 1 1 143 VAL O O 29.890 -11.870 -5.300 1.00 . A A . 160 VAL O 1 1
4 13238 1 1 144 TYR C C 30.717 -13.642 -3.227 1.00 . A A . 161 TYR C 1 1
4 13239 1 1 144 TYR CA C 31.524 -12.351 -3.114 1.00 . A A . 161 TYR CA 1 1
4 13240 1 1 144 TYR CB C 32.215 -12.287 -1.751 1.00 . A A . 161 TYR CB 1 1
4 13241 1 1 144 TYR CD1 C 34.096 -13.785 -2.522 1.00 . A A . 161 TYR CD1 1 1
4 13242 1 1 144 TYR CD2 C 33.260 -14.078 -0.310 1.00 . A A . 161 TYR CD2 1 1
4 13243 1 1 144 TYR CE1 C 35.005 -14.805 -2.319 1.00 . A A . 161 TYR CE1 1 1
4 13244 1 1 144 TYR CE2 C 34.166 -15.099 -0.097 1.00 . A A . 161 TYR CE2 1 1
4 13245 1 1 144 TYR CG C 33.209 -13.404 -1.523 1.00 . A A . 161 TYR CG 1 1
4 13246 1 1 144 TYR CZ C 35.037 -15.459 -1.104 1.00 . A A . 161 TYR CZ 1 1
4 13247 1 1 144 TYR H H 30.650 -10.490 -2.613 1.00 . A A . 161 TYR H 1 1
4 13248 1 1 144 TYR HA H 32.276 -12.341 -3.889 1.00 . A A . 161 TYR HA 1 1
4 13249 1 1 144 TYR HB2 H 32.745 -11.351 -1.668 1.00 . A A . 161 TYR HB2 1 1
4 13250 1 1 144 TYR HB3 H 31.468 -12.343 -0.973 1.00 . A A . 161 TYR HB3 1 1
4 13251 1 1 144 TYR HD1 H 34.069 -13.272 -3.473 1.00 . A A . 161 TYR HD1 1 1
4 13252 1 1 144 TYR HD2 H 32.576 -13.794 0.477 1.00 . A A . 161 TYR HD2 1 1
4 13253 1 1 144 TYR HE1 H 35.687 -15.088 -3.107 1.00 . A A . 161 TYR HE1 1 1
4 13254 1 1 144 TYR HE2 H 34.191 -15.610 0.854 1.00 . A A . 161 TYR HE2 1 1
4 13255 1 1 144 TYR HH H 36.319 -16.743 -1.737 1.00 . A A . 161 TYR HH 1 1
4 13256 1 1 144 TYR N N 30.669 -11.185 -3.304 1.00 . A A . 161 TYR N 1 1
4 13257 1 1 144 TYR O O 31.141 -14.597 -3.877 1.00 . A A . 161 TYR O 1 1
4 13258 1 1 144 TYR OH O 35.940 -16.475 -0.897 1.00 . A A . 161 TYR OH 1 1
4 13259 1 1 145 MET C C 28.291 -15.182 -4.052 1.00 . A A . 162 MET C 1 1
4 13260 1 1 145 MET CA C 28.683 -14.832 -2.620 1.00 . A A . 162 MET CA 1 1
4 13261 1 1 145 MET CB C 27.428 -14.584 -1.781 1.00 . A A . 162 MET CB 1 1
4 13262 1 1 145 MET CE C 29.975 -15.661 0.432 1.00 . A A . 162 MET CE 1 1
4 13263 1 1 145 MET CG C 27.378 -15.407 -0.504 1.00 . A A . 162 MET CG 1 1
4 13264 1 1 145 MET H H 29.266 -12.868 -2.088 1.00 . A A . 162 MET H 1 1
4 13265 1 1 145 MET HA H 29.230 -15.660 -2.196 1.00 . A A . 162 MET HA 1 1
4 13266 1 1 145 MET HB2 H 27.388 -13.539 -1.513 1.00 . A A . 162 MET HB2 1 1
4 13267 1 1 145 MET HB3 H 26.559 -14.829 -2.374 1.00 . A A . 162 MET HB3 1 1
4 13268 1 1 145 MET HE1 H 30.358 -16.089 1.346 1.00 . A A . 162 MET HE1 1 1
4 13269 1 1 145 MET HE2 H 29.767 -16.449 -0.276 1.00 . A A . 162 MET HE2 1 1
4 13270 1 1 145 MET HE3 H 30.708 -14.986 0.015 1.00 . A A . 162 MET HE3 1 1
4 13271 1 1 145 MET HG2 H 26.365 -15.407 -0.130 1.00 . A A . 162 MET HG2 1 1
4 13272 1 1 145 MET HG3 H 27.676 -16.419 -0.732 1.00 . A A . 162 MET HG3 1 1
4 13273 1 1 145 MET N N 29.551 -13.660 -2.590 1.00 . A A . 162 MET N 1 1
4 13274 1 1 145 MET O O 28.547 -16.291 -4.522 1.00 . A A . 162 MET O 1 1
4 13275 1 1 145 MET SD S 28.466 -14.760 0.781 1.00 . A A . 162 MET SD 1 1
4 13276 1 1 146 ILE C C 28.430 -14.775 -7.015 1.00 . A A . 163 ILE C 1 1
4 13277 1 1 146 ILE CA C 27.243 -14.438 -6.118 1.00 . A A . 163 ILE CA 1 1
4 13278 1 1 146 ILE CB C 26.525 -13.197 -6.679 1.00 . A A . 163 ILE CB 1 1
4 13279 1 1 146 ILE CD1 C 24.865 -13.167 -4.751 1.00 . A A . 163 ILE CD1 1 1
4 13280 1 1 146 ILE CG1 C 25.056 -13.193 -6.251 1.00 . A A . 163 ILE CG1 1 1
4 13281 1 1 146 ILE CG2 C 26.640 -13.159 -8.196 1.00 . A A . 163 ILE CG2 1 1
4 13282 1 1 146 ILE H H 27.493 -13.367 -4.310 1.00 . A A . 163 ILE H 1 1
4 13283 1 1 146 ILE HA H 26.550 -15.267 -6.131 1.00 . A A . 163 ILE HA 1 1
4 13284 1 1 146 ILE HB H 27.011 -12.318 -6.284 1.00 . A A . 163 ILE HB 1 1
4 13285 1 1 146 ILE HD11 H 23.811 -13.098 -4.523 1.00 . A A . 163 ILE HD11 1 1
4 13286 1 1 146 ILE HD12 H 25.269 -14.070 -4.320 1.00 . A A . 163 ILE HD12 1 1
4 13287 1 1 146 ILE HD13 H 25.378 -12.310 -4.337 1.00 . A A . 163 ILE HD13 1 1
4 13288 1 1 146 ILE HG12 H 24.570 -12.322 -6.662 1.00 . A A . 163 ILE HG12 1 1
4 13289 1 1 146 ILE HG13 H 24.576 -14.082 -6.632 1.00 . A A . 163 ILE HG13 1 1
4 13290 1 1 146 ILE HG21 H 27.608 -12.767 -8.474 1.00 . A A . 163 ILE HG21 1 1
4 13291 1 1 146 ILE HG22 H 26.531 -14.158 -8.590 1.00 . A A . 163 ILE HG22 1 1
4 13292 1 1 146 ILE HG23 H 25.866 -12.525 -8.600 1.00 . A A . 163 ILE HG23 1 1
4 13293 1 1 146 ILE N N 27.669 -14.230 -4.740 1.00 . A A . 163 ILE N 1 1
4 13294 1 1 146 ILE O O 28.303 -15.546 -7.967 1.00 . A A . 163 ILE O 1 1
4 13295 1 1 147 TYR C C 31.179 -15.906 -7.452 1.00 . A A . 164 TYR C 1 1
4 13296 1 1 147 TYR CA C 30.792 -14.430 -7.483 1.00 . A A . 164 TYR CA 1 1
4 13297 1 1 147 TYR CB C 31.944 -13.578 -6.947 1.00 . A A . 164 TYR CB 1 1
4 13298 1 1 147 TYR CD1 C 34.078 -14.340 -8.061 1.00 . A A . 164 TYR CD1 1 1
4 13299 1 1 147 TYR CD2 C 33.129 -12.264 -8.749 1.00 . A A . 164 TYR CD2 1 1
4 13300 1 1 147 TYR CE1 C 35.110 -14.172 -8.964 1.00 . A A . 164 TYR CE1 1 1
4 13301 1 1 147 TYR CE2 C 34.156 -12.089 -9.656 1.00 . A A . 164 TYR CE2 1 1
4 13302 1 1 147 TYR CG C 33.071 -13.391 -7.937 1.00 . A A . 164 TYR CG 1 1
4 13303 1 1 147 TYR CZ C 35.144 -13.046 -9.760 1.00 . A A . 164 TYR CZ 1 1
4 13304 1 1 147 TYR H H 29.621 -13.588 -5.934 1.00 . A A . 164 TYR H 1 1
4 13305 1 1 147 TYR HA H 30.591 -14.143 -8.505 1.00 . A A . 164 TYR HA 1 1
4 13306 1 1 147 TYR HB2 H 31.568 -12.601 -6.684 1.00 . A A . 164 TYR HB2 1 1
4 13307 1 1 147 TYR HB3 H 32.352 -14.051 -6.065 1.00 . A A . 164 TYR HB3 1 1
4 13308 1 1 147 TYR HD1 H 34.049 -15.221 -7.437 1.00 . A A . 164 TYR HD1 1 1
4 13309 1 1 147 TYR HD2 H 32.353 -11.517 -8.664 1.00 . A A . 164 TYR HD2 1 1
4 13310 1 1 147 TYR HE1 H 35.884 -14.921 -9.047 1.00 . A A . 164 TYR HE1 1 1
4 13311 1 1 147 TYR HE2 H 34.183 -11.207 -10.278 1.00 . A A . 164 TYR HE2 1 1
4 13312 1 1 147 TYR HH H 36.207 -11.954 -10.932 1.00 . A A . 164 TYR HH 1 1
4 13313 1 1 147 TYR N N 29.583 -14.193 -6.704 1.00 . A A . 164 TYR N 1 1
4 13314 1 1 147 TYR O O 31.387 -16.525 -8.495 1.00 . A A . 164 TYR O 1 1
4 13315 1 1 147 TYR OH O 36.170 -12.874 -10.661 1.00 . A A . 164 TYR OH 1 1
4 13316 1 1 148 GLU C C 30.476 -18.775 -6.474 1.00 . A A . 165 GLU C 1 1
4 13317 1 1 148 GLU CA C 31.635 -17.864 -6.081 1.00 . A A . 165 GLU CA 1 1
4 13318 1 1 148 GLU CB C 32.046 -18.138 -4.633 1.00 . A A . 165 GLU CB 1 1
4 13319 1 1 148 GLU CD C 33.958 -19.775 -4.851 1.00 . A A . 165 GLU CD 1 1
4 13320 1 1 148 GLU CG C 33.537 -18.372 -4.458 1.00 . A A . 165 GLU CG 1 1
4 13321 1 1 148 GLU H H 31.095 -15.915 -5.454 1.00 . A A . 165 GLU H 1 1
4 13322 1 1 148 GLU HA H 32.474 -18.069 -6.729 1.00 . A A . 165 GLU HA 1 1
4 13323 1 1 148 GLU HB2 H 31.761 -17.293 -4.024 1.00 . A A . 165 GLU HB2 1 1
4 13324 1 1 148 GLU HB3 H 31.522 -19.016 -4.283 1.00 . A A . 165 GLU HB3 1 1
4 13325 1 1 148 GLU HG2 H 34.074 -17.666 -5.073 1.00 . A A . 165 GLU HG2 1 1
4 13326 1 1 148 GLU HG3 H 33.794 -18.213 -3.421 1.00 . A A . 165 GLU HG3 1 1
4 13327 1 1 148 GLU N N 31.273 -16.461 -6.248 1.00 . A A . 165 GLU N 1 1
4 13328 1 1 148 GLU O O 30.683 -19.889 -6.957 1.00 . A A . 165 GLU O 1 1
4 13329 1 1 148 GLU OE1 O 33.082 -20.664 -4.901 1.00 . A A . 165 GLU OE1 1 1
4 13330 1 1 148 GLU OE2 O 35.162 -19.984 -5.109 1.00 . A A . 165 GLU OE2 1 1
4 13331 1 1 149 LEU C C 27.930 -19.245 -8.102 1.00 . A A . 166 LEU C 1 1
4 13332 1 1 149 LEU CA C 28.062 -19.065 -6.593 1.00 . A A . 166 LEU CA 1 1
4 13333 1 1 149 LEU CB C 26.814 -18.374 -6.040 1.00 . A A . 166 LEU CB 1 1
4 13334 1 1 149 LEU CD1 C 27.315 -18.747 -3.612 1.00 . A A . 166 LEU CD1 1 1
4 13335 1 1 149 LEU CD2 C 24.981 -18.217 -4.337 1.00 . A A . 166 LEU CD2 1 1
4 13336 1 1 149 LEU CG C 26.280 -18.915 -4.713 1.00 . A A . 166 LEU CG 1 1
4 13337 1 1 149 LEU H H 29.153 -17.401 -5.874 1.00 . A A . 166 LEU H 1 1
4 13338 1 1 149 LEU HA H 28.157 -20.038 -6.134 1.00 . A A . 166 LEU HA 1 1
4 13339 1 1 149 LEU HB2 H 27.050 -17.330 -5.900 1.00 . A A . 166 LEU HB2 1 1
4 13340 1 1 149 LEU HB3 H 26.030 -18.469 -6.777 1.00 . A A . 166 LEU HB3 1 1
4 13341 1 1 149 LEU HD11 H 27.279 -17.736 -3.235 1.00 . A A . 166 LEU HD11 1 1
4 13342 1 1 149 LEU HD12 H 28.299 -18.948 -4.009 1.00 . A A . 166 LEU HD12 1 1
4 13343 1 1 149 LEU HD13 H 27.103 -19.439 -2.810 1.00 . A A . 166 LEU HD13 1 1
4 13344 1 1 149 LEU HD21 H 24.390 -18.870 -3.712 1.00 . A A . 166 LEU HD21 1 1
4 13345 1 1 149 LEU HD22 H 24.427 -17.979 -5.234 1.00 . A A . 166 LEU HD22 1 1
4 13346 1 1 149 LEU HD23 H 25.203 -17.307 -3.799 1.00 . A A . 166 LEU HD23 1 1
4 13347 1 1 149 LEU HG H 26.074 -19.971 -4.819 1.00 . A A . 166 LEU HG 1 1
4 13348 1 1 149 LEU N N 29.255 -18.295 -6.262 1.00 . A A . 166 LEU N 1 1
4 13349 1 1 149 LEU O O 27.777 -20.363 -8.593 1.00 . A A . 166 LEU O 1 1
4 13350 1 1 150 TRP C C 28.957 -19.070 -10.891 1.00 . A A . 167 TRP C 1 1
4 13351 1 1 150 TRP CA C 27.884 -18.172 -10.286 1.00 . A A . 167 TRP CA 1 1
4 13352 1 1 150 TRP CB C 27.999 -16.760 -10.861 1.00 . A A . 167 TRP CB 1 1
4 13353 1 1 150 TRP CD1 C 27.550 -16.140 -13.307 1.00 . A A . 167 TRP CD1 1 1
4 13354 1 1 150 TRP CD2 C 25.717 -16.698 -12.147 1.00 . A A . 167 TRP CD2 1 1
4 13355 1 1 150 TRP CE2 C 25.336 -16.382 -13.466 1.00 . A A . 167 TRP CE2 1 1
4 13356 1 1 150 TRP CE3 C 24.731 -17.081 -11.235 1.00 . A A . 167 TRP CE3 1 1
4 13357 1 1 150 TRP CG C 27.138 -16.537 -12.067 1.00 . A A . 167 TRP CG 1 1
4 13358 1 1 150 TRP CH2 C 23.066 -16.814 -12.976 1.00 . A A . 167 TRP CH2 1 1
4 13359 1 1 150 TRP CZ2 C 24.011 -16.436 -13.891 1.00 . A A . 167 TRP CZ2 1 1
4 13360 1 1 150 TRP CZ3 C 23.416 -17.134 -11.658 1.00 . A A . 167 TRP CZ3 1 1
4 13361 1 1 150 TRP H H 28.117 -17.274 -8.382 1.00 . A A . 167 TRP H 1 1
4 13362 1 1 150 TRP HA H 26.912 -18.574 -10.534 1.00 . A A . 167 TRP HA 1 1
4 13363 1 1 150 TRP HB2 H 27.706 -16.045 -10.106 1.00 . A A . 167 TRP HB2 1 1
4 13364 1 1 150 TRP HB3 H 29.025 -16.578 -11.145 1.00 . A A . 167 TRP HB3 1 1
4 13365 1 1 150 TRP HD1 H 28.577 -15.933 -13.568 1.00 . A A . 167 TRP HD1 1 1
4 13366 1 1 150 TRP HE1 H 26.511 -15.778 -15.096 1.00 . A A . 167 TRP HE1 1 1
4 13367 1 1 150 TRP HE3 H 24.981 -17.332 -10.214 1.00 . A A . 167 TRP HE3 1 1
4 13368 1 1 150 TRP HH2 H 22.027 -16.868 -13.262 1.00 . A A . 167 TRP HH2 1 1
4 13369 1 1 150 TRP HZ2 H 23.725 -16.193 -14.904 1.00 . A A . 167 TRP HZ2 1 1
4 13370 1 1 150 TRP HZ3 H 22.640 -17.427 -10.966 1.00 . A A . 167 TRP HZ3 1 1
4 13371 1 1 150 TRP N N 27.994 -18.137 -8.832 1.00 . A A . 167 TRP N 1 1
4 13372 1 1 150 TRP NE1 N 26.472 -16.044 -14.153 1.00 . A A . 167 TRP NE1 1 1
4 13373 1 1 150 TRP O O 28.821 -19.541 -12.020 1.00 . A A . 167 TRP O 1 1
4 13374 1 1 151 ALA C C 31.129 -21.485 -9.861 1.00 . A A . 168 ALA C 1 1
4 13375 1 1 151 ALA CA C 31.118 -20.148 -10.595 1.00 . A A . 168 ALA CA 1 1
4 13376 1 1 151 ALA CB C 32.449 -19.433 -10.412 1.00 . A A . 168 ALA CB 1 1
4 13377 1 1 151 ALA H H 30.074 -18.901 -9.242 1.00 . A A . 168 ALA H 1 1
4 13378 1 1 151 ALA HA H 30.977 -20.330 -11.651 1.00 . A A . 168 ALA HA 1 1
4 13379 1 1 151 ALA HB1 H 32.471 -18.550 -11.035 1.00 . A A . 168 ALA HB1 1 1
4 13380 1 1 151 ALA HB2 H 32.564 -19.147 -9.378 1.00 . A A . 168 ALA HB2 1 1
4 13381 1 1 151 ALA HB3 H 33.254 -20.094 -10.696 1.00 . A A . 168 ALA HB3 1 1
4 13382 1 1 151 ALA N N 30.023 -19.304 -10.133 1.00 . A A . 168 ALA N 1 1
4 13383 1 1 151 ALA O O 32.135 -22.193 -9.855 1.00 . A A . 168 ALA O 1 1
4 13384 1 1 152 GLY C C 30.172 -24.281 -9.392 1.00 . A A . 169 GLY C 1 1
4 13385 1 1 152 GLY CA C 29.904 -23.075 -8.513 1.00 . A A . 169 GLY CA 1 1
4 13386 1 1 152 GLY H H 29.231 -21.220 -9.282 1.00 . A A . 169 GLY H 1 1
4 13387 1 1 152 GLY HA2 H 30.620 -23.065 -7.705 1.00 . A A . 169 GLY HA2 1 1
4 13388 1 1 152 GLY HA3 H 28.910 -23.160 -8.099 1.00 . A A . 169 GLY HA3 1 1
4 13389 1 1 152 GLY N N 30.002 -21.824 -9.243 1.00 . A A . 169 GLY N 1 1
4 13390 1 1 152 GLY O O 29.468 -24.508 -10.376 1.00 . A A . 169 GLY O 1 1
4 13391 1 1 153 GLU C C 30.603 -27.396 -9.496 1.00 . A A . 170 GLU C 1 1
4 13392 1 1 153 GLU CA C 31.552 -26.242 -9.803 1.00 . A A . 170 GLU CA 1 1
4 13393 1 1 153 GLU CB C 32.993 -26.657 -9.496 1.00 . A A . 170 GLU CB 1 1
4 13394 1 1 153 GLU CD C 35.268 -25.791 -10.171 1.00 . A A . 170 GLU CD 1 1
4 13395 1 1 153 GLU CG C 33.959 -26.395 -10.640 1.00 . A A . 170 GLU CG 1 1
4 13396 1 1 153 GLU H H 31.716 -24.821 -8.242 1.00 . A A . 170 GLU H 1 1
4 13397 1 1 153 GLU HA H 31.474 -25.997 -10.851 1.00 . A A . 170 GLU HA 1 1
4 13398 1 1 153 GLU HB2 H 33.336 -26.110 -8.630 1.00 . A A . 170 GLU HB2 1 1
4 13399 1 1 153 GLU HB3 H 33.011 -27.713 -9.274 1.00 . A A . 170 GLU HB3 1 1
4 13400 1 1 153 GLU HG2 H 34.169 -27.329 -11.138 1.00 . A A . 170 GLU HG2 1 1
4 13401 1 1 153 GLU HG3 H 33.494 -25.713 -11.337 1.00 . A A . 170 GLU HG3 1 1
4 13402 1 1 153 GLU N N 31.193 -25.055 -9.037 1.00 . A A . 170 GLU N 1 1
4 13403 1 1 153 GLU O O 30.736 -28.488 -10.047 1.00 . A A . 170 GLU O 1 1
4 13404 1 1 153 GLU OE1 O 35.322 -24.556 -9.995 1.00 . A A . 170 GLU OE1 1 1
4 13405 1 1 153 GLU OE2 O 36.239 -26.553 -9.980 1.00 . A A . 170 GLU OE2 1 1
4 13406 1 1 154 GLY C C 28.007 -28.790 -9.450 1.00 . A A . 171 GLY C 1 1
4 13407 1 1 154 GLY CA C 28.686 -28.173 -8.244 1.00 . A A . 171 GLY CA 1 1
4 13408 1 1 154 GLY H H 29.585 -26.257 -8.202 1.00 . A A . 171 GLY H 1 1
4 13409 1 1 154 GLY HA2 H 29.199 -28.949 -7.696 1.00 . A A . 171 GLY HA2 1 1
4 13410 1 1 154 GLY HA3 H 27.931 -27.735 -7.606 1.00 . A A . 171 GLY HA3 1 1
4 13411 1 1 154 GLY N N 29.643 -27.146 -8.610 1.00 . A A . 171 GLY N 1 1
4 13412 1 1 154 GLY O O 27.577 -29.943 -9.409 1.00 . A A . 171 GLY O 1 1
4 13413 1 1 155 LYS C C 28.162 -29.521 -12.460 1.00 . A A . 172 LYS C 1 1
4 13414 1 1 155 LYS CA C 27.277 -28.498 -11.754 1.00 . A A . 172 LYS CA 1 1
4 13415 1 1 155 LYS CB C 26.987 -27.324 -12.693 1.00 . A A . 172 LYS CB 1 1
4 13416 1 1 155 LYS CD C 25.480 -25.331 -12.943 1.00 . A A . 172 LYS CD 1 1
4 13417 1 1 155 LYS CE C 24.043 -24.894 -13.186 1.00 . A A . 172 LYS CE 1 1
4 13418 1 1 155 LYS CG C 25.562 -26.809 -12.599 1.00 . A A . 172 LYS CG 1 1
4 13419 1 1 155 LYS H H 28.271 -27.110 -10.502 1.00 . A A . 172 LYS H 1 1
4 13420 1 1 155 LYS HA H 26.345 -28.971 -11.485 1.00 . A A . 172 LYS HA 1 1
4 13421 1 1 155 LYS HB2 H 27.658 -26.513 -12.453 1.00 . A A . 172 LYS HB2 1 1
4 13422 1 1 155 LYS HB3 H 27.167 -27.640 -13.711 1.00 . A A . 172 LYS HB3 1 1
4 13423 1 1 155 LYS HD2 H 25.886 -24.756 -12.124 1.00 . A A . 172 LYS HD2 1 1
4 13424 1 1 155 LYS HD3 H 26.059 -25.145 -13.837 1.00 . A A . 172 LYS HD3 1 1
4 13425 1 1 155 LYS HE2 H 23.713 -25.297 -14.131 1.00 . A A . 172 LYS HE2 1 1
4 13426 1 1 155 LYS HE3 H 23.424 -25.284 -12.392 1.00 . A A . 172 LYS HE3 1 1
4 13427 1 1 155 LYS HG2 H 24.942 -27.362 -13.289 1.00 . A A . 172 LYS HG2 1 1
4 13428 1 1 155 LYS HG3 H 25.201 -26.955 -11.591 1.00 . A A . 172 LYS HG3 1 1
4 13429 1 1 155 LYS HZ1 H 23.989 -23.024 -12.256 1.00 . A A . 172 LYS HZ1 1 1
4 13430 1 1 155 LYS HZ2 H 22.990 -23.142 -13.616 1.00 . A A . 172 LYS HZ2 1 1
4 13431 1 1 155 LYS HZ3 H 24.665 -22.999 -13.807 1.00 . A A . 172 LYS HZ3 1 1
4 13432 1 1 155 LYS N N 27.909 -28.021 -10.529 1.00 . A A . 172 LYS N 1 1
4 13433 1 1 155 LYS NZ N 23.913 -23.411 -13.219 1.00 . A A . 172 LYS NZ 1 1
4 13434 1 1 155 LYS O O 27.666 -30.431 -13.124 1.00 . A A . 172 LYS O 1 1
4 13435 1 1 156 SER C C 30.147 -31.718 -12.532 1.00 . A A . 173 SER C 1 1
4 13436 1 1 156 SER CA C 30.427 -30.274 -12.937 1.00 . A A . 173 SER CA 1 1
4 13437 1 1 156 SER CB C 31.857 -29.891 -12.550 1.00 . A A . 173 SER CB 1 1
4 13438 1 1 156 SER H H 29.808 -28.619 -11.770 1.00 . A A . 173 SER H 1 1
4 13439 1 1 156 SER HA H 30.317 -30.184 -14.007 1.00 . A A . 173 SER HA 1 1
4 13440 1 1 156 SER HB2 H 32.019 -30.121 -11.508 1.00 . A A . 173 SER HB2 1 1
4 13441 1 1 156 SER HB3 H 32.553 -30.454 -13.155 1.00 . A A . 173 SER HB3 1 1
4 13442 1 1 156 SER HG H 32.862 -28.391 -13.309 1.00 . A A . 173 SER HG 1 1
4 13443 1 1 156 SER N N 29.474 -29.365 -12.311 1.00 . A A . 173 SER N 1 1
4 13444 1 1 156 SER O O 30.477 -32.653 -13.260 1.00 . A A . 173 SER O 1 1
4 13445 1 1 156 SER OG O 32.088 -28.508 -12.754 1.00 . A A . 173 SER OG 1 1
4 13446 1 1 157 ALA C C 28.462 -34.034 -11.912 1.00 . A A . 174 ALA C 1 1
4 13447 1 1 157 ALA CA C 29.209 -33.219 -10.862 1.00 . A A . 174 ALA CA 1 1
4 13448 1 1 157 ALA CB C 28.386 -33.114 -9.587 1.00 . A A . 174 ALA CB 1 1
4 13449 1 1 157 ALA H H 29.298 -31.105 -10.829 1.00 . A A . 174 ALA H 1 1
4 13450 1 1 157 ALA HA H 30.135 -33.722 -10.623 1.00 . A A . 174 ALA HA 1 1
4 13451 1 1 157 ALA HB1 H 28.835 -32.385 -8.928 1.00 . A A . 174 ALA HB1 1 1
4 13452 1 1 157 ALA HB2 H 27.380 -32.806 -9.833 1.00 . A A . 174 ALA HB2 1 1
4 13453 1 1 157 ALA HB3 H 28.358 -34.075 -9.096 1.00 . A A . 174 ALA HB3 1 1
4 13454 1 1 157 ALA N N 29.536 -31.890 -11.364 1.00 . A A . 174 ALA N 1 1
4 13455 1 1 157 ALA O O 28.652 -35.246 -12.022 1.00 . A A . 174 ALA O 1 1
4 13456 1 1 158 CYS C C 27.199 -33.486 -15.099 1.00 . A A . 175 CYS C 1 1
4 13457 1 1 158 CYS CA C 26.833 -34.025 -13.720 1.00 . A A . 175 CYS CA 1 1
4 13458 1 1 158 CYS CB C 25.337 -33.836 -13.466 1.00 . A A . 175 CYS CB 1 1
4 13459 1 1 158 CYS H H 27.503 -32.398 -12.544 1.00 . A A . 175 CYS H 1 1
4 13460 1 1 158 CYS HA H 27.065 -35.079 -13.686 1.00 . A A . 175 CYS HA 1 1
4 13461 1 1 158 CYS HB2 H 25.188 -32.935 -12.890 1.00 . A A . 175 CYS HB2 1 1
4 13462 1 1 158 CYS HB3 H 24.828 -33.737 -14.413 1.00 . A A . 175 CYS HB3 1 1
4 13463 1 1 158 CYS HG H 23.815 -34.678 -11.602 1.00 . A A . 175 CYS HG 1 1
4 13464 1 1 158 CYS N N 27.611 -33.362 -12.680 1.00 . A A . 175 CYS N 1 1
4 13465 1 1 158 CYS O O 26.868 -34.088 -16.120 1.00 . A A . 175 CYS O 1 1
4 13466 1 1 158 CYS SG S 24.564 -35.198 -12.563 1.00 . A A . 175 CYS SG 1 1
4 13467 1 1 159 ASN C C 27.106 -31.052 -17.061 1.00 . A A . 176 ASN C 1 1
4 13468 1 1 159 ASN CA C 28.292 -31.725 -16.376 1.00 . A A . 176 ASN CA 1 1
4 13469 1 1 159 ASN CB C 28.910 -32.768 -17.309 1.00 . A A . 176 ASN CB 1 1
4 13470 1 1 159 ASN CG C 30.147 -32.250 -18.017 1.00 . A A . 176 ASN CG 1 1
4 13471 1 1 159 ASN H H 28.118 -31.914 -14.274 1.00 . A A . 176 ASN H 1 1
4 13472 1 1 159 ASN HA H 29.034 -30.975 -16.147 1.00 . A A . 176 ASN HA 1 1
4 13473 1 1 159 ASN HB2 H 29.187 -33.639 -16.732 1.00 . A A . 176 ASN HB2 1 1
4 13474 1 1 159 ASN HB3 H 28.182 -33.052 -18.054 1.00 . A A . 176 ASN HB3 1 1
4 13475 1 1 159 ASN HD21 H 29.022 -31.456 -19.452 1.00 . A A . 176 ASN HD21 1 1
4 13476 1 1 159 ASN HD22 H 30.727 -31.232 -19.623 1.00 . A A . 176 ASN HD22 1 1
4 13477 1 1 159 ASN N N 27.883 -32.347 -15.121 1.00 . A A . 176 ASN N 1 1
4 13478 1 1 159 ASN ND2 N 29.945 -31.578 -19.145 1.00 . A A . 176 ASN ND2 1 1
4 13479 1 1 159 ASN O O 27.124 -29.848 -17.318 1.00 . A A . 176 ASN O 1 1
4 13480 1 1 159 ASN OD1 O 31.270 -32.451 -17.555 1.00 . A A . 176 ASN OD1 1 1
4 13481 1 1 160 THR C C 23.818 -30.930 -16.989 1.00 . A A . 177 THR C 1 1
4 13482 1 1 160 THR CA C 24.881 -31.320 -18.010 1.00 . A A . 177 THR CA 1 1
4 13483 1 1 160 THR CB C 24.285 -32.350 -18.987 1.00 . A A . 177 THR CB 1 1
4 13484 1 1 160 THR CG2 C 25.239 -32.618 -20.141 1.00 . A A . 177 THR CG2 1 1
4 13485 1 1 160 THR H H 26.120 -32.790 -17.125 1.00 . A A . 177 THR H 1 1
4 13486 1 1 160 THR HA H 25.164 -30.443 -18.573 1.00 . A A . 177 THR HA 1 1
4 13487 1 1 160 THR HB H 23.362 -31.953 -19.387 1.00 . A A . 177 THR HB 1 1
4 13488 1 1 160 THR HG1 H 23.123 -33.537 -17.924 1.00 . A A . 177 THR HG1 1 1
4 13489 1 1 160 THR HG21 H 25.414 -33.680 -20.226 1.00 . A A . 177 THR HG21 1 1
4 13490 1 1 160 THR HG22 H 26.176 -32.112 -19.958 1.00 . A A . 177 THR HG22 1 1
4 13491 1 1 160 THR HG23 H 24.805 -32.251 -21.059 1.00 . A A . 177 THR HG23 1 1
4 13492 1 1 160 THR N N 26.075 -31.838 -17.355 1.00 . A A . 177 THR N 1 1
4 13493 1 1 160 THR O O 22.840 -30.262 -17.321 1.00 . A A . 177 THR O 1 1
4 13494 1 1 160 THR OG1 O 24.006 -33.575 -18.299 1.00 . A A . 177 THR OG1 1 1
4 13495 1 1 161 ALA C C 21.642 -31.328 -15.106 1.00 . A A . 178 ALA C 1 1
4 13496 1 1 161 ALA CA C 23.077 -31.045 -14.674 1.00 . A A . 178 ALA CA 1 1
4 13497 1 1 161 ALA CB C 23.224 -29.593 -14.244 1.00 . A A . 178 ALA CB 1 1
4 13498 1 1 161 ALA H H 24.816 -31.882 -15.541 1.00 . A A . 178 ALA H 1 1
4 13499 1 1 161 ALA HA H 23.318 -31.672 -13.828 1.00 . A A . 178 ALA HA 1 1
4 13500 1 1 161 ALA HB1 H 23.222 -29.536 -13.165 1.00 . A A . 178 ALA HB1 1 1
4 13501 1 1 161 ALA HB2 H 24.154 -29.197 -14.623 1.00 . A A . 178 ALA HB2 1 1
4 13502 1 1 161 ALA HB3 H 22.400 -29.016 -14.636 1.00 . A A . 178 ALA HB3 1 1
4 13503 1 1 161 ALA N N 24.017 -31.352 -15.745 1.00 . A A . 178 ALA N 1 1
4 13504 1 1 161 ALA O O 21.407 -31.979 -16.124 1.00 . A A . 178 ALA O 1 1
4 13505 1 1 162 SER C C 18.511 -29.720 -14.571 1.00 . A A . 179 SER C 1 1
4 13506 1 1 162 SER CA C 19.274 -31.040 -14.624 1.00 . A A . 179 SER CA 1 1
4 13507 1 1 162 SER CB C 18.660 -32.037 -13.639 1.00 . A A . 179 SER CB 1 1
4 13508 1 1 162 SER H H 20.937 -30.325 -13.526 1.00 . A A . 179 SER H 1 1
4 13509 1 1 162 SER HA H 19.202 -31.444 -15.623 1.00 . A A . 179 SER HA 1 1
4 13510 1 1 162 SER HB2 H 17.817 -31.578 -13.145 1.00 . A A . 179 SER HB2 1 1
4 13511 1 1 162 SER HB3 H 18.330 -32.914 -14.176 1.00 . A A . 179 SER HB3 1 1
4 13512 1 1 162 SER HG H 19.818 -31.679 -12.099 1.00 . A A . 179 SER HG 1 1
4 13513 1 1 162 SER N N 20.686 -30.836 -14.325 1.00 . A A . 179 SER N 1 1
4 13514 1 1 162 SER O O 18.974 -28.728 -14.007 1.00 . A A . 179 SER O 1 1
4 13515 1 1 162 SER OG O 19.604 -32.430 -12.658 1.00 . A A . 179 SER OG 1 1
4 13516 1 1 163 PRO C C 15.884 -28.172 -13.836 1.00 . A A . 180 PRO C 1 1
4 13517 1 1 163 PRO CA C 16.458 -28.515 -15.207 1.00 . A A . 180 PRO CA 1 1
4 13518 1 1 163 PRO CB C 15.337 -28.910 -16.172 1.00 . A A . 180 PRO CB 1 1
4 13519 1 1 163 PRO CD C 16.697 -30.851 -15.863 1.00 . A A . 180 PRO CD 1 1
4 13520 1 1 163 PRO CG C 15.284 -30.397 -16.101 1.00 . A A . 180 PRO CG 1 1
4 13521 1 1 163 PRO HA H 16.987 -27.658 -15.599 1.00 . A A . 180 PRO HA 1 1
4 13522 1 1 163 PRO HB2 H 14.407 -28.464 -15.849 1.00 . A A . 180 PRO HB2 1 1
4 13523 1 1 163 PRO HB3 H 15.579 -28.571 -17.168 1.00 . A A . 180 PRO HB3 1 1
4 13524 1 1 163 PRO HD2 H 16.710 -31.731 -15.237 1.00 . A A . 180 PRO HD2 1 1
4 13525 1 1 163 PRO HD3 H 17.194 -31.047 -16.801 1.00 . A A . 180 PRO HD3 1 1
4 13526 1 1 163 PRO HG2 H 14.648 -30.703 -15.285 1.00 . A A . 180 PRO HG2 1 1
4 13527 1 1 163 PRO HG3 H 14.915 -30.795 -17.035 1.00 . A A . 180 PRO HG3 1 1
4 13528 1 1 163 PRO N N 17.312 -29.706 -15.172 1.00 . A A . 180 PRO N 1 1
4 13529 1 1 163 PRO O O 15.513 -27.028 -13.577 1.00 . A A . 180 PRO O 1 1
4 13530 1 1 164 ALA C C 16.304 -28.265 -10.729 1.00 . A A . 181 ALA C 1 1
4 13531 1 1 164 ALA CA C 15.288 -28.974 -11.618 1.00 . A A . 181 ALA CA 1 1
4 13532 1 1 164 ALA CB C 14.890 -30.309 -11.006 1.00 . A A . 181 ALA CB 1 1
4 13533 1 1 164 ALA H H 16.125 -30.061 -13.229 1.00 . A A . 181 ALA H 1 1
4 13534 1 1 164 ALA HA H 14.401 -28.362 -11.693 1.00 . A A . 181 ALA HA 1 1
4 13535 1 1 164 ALA HB1 H 14.214 -30.823 -11.674 1.00 . A A . 181 ALA HB1 1 1
4 13536 1 1 164 ALA HB2 H 15.772 -30.912 -10.853 1.00 . A A . 181 ALA HB2 1 1
4 13537 1 1 164 ALA HB3 H 14.400 -30.139 -10.059 1.00 . A A . 181 ALA HB3 1 1
4 13538 1 1 164 ALA N N 15.814 -29.171 -12.963 1.00 . A A . 181 ALA N 1 1
4 13539 1 1 164 ALA O O 15.966 -27.323 -10.012 1.00 . A A . 181 ALA O 1 1
4 13540 1 1 165 VAL C C 18.952 -26.726 -10.465 1.00 . A A . 182 VAL C 1 1
4 13541 1 1 165 VAL CA C 18.616 -28.132 -9.980 1.00 . A A . 182 VAL CA 1 1
4 13542 1 1 165 VAL CB C 19.891 -28.995 -10.018 1.00 . A A . 182 VAL CB 1 1
4 13543 1 1 165 VAL CG1 C 21.012 -28.327 -9.236 1.00 . A A . 182 VAL CG1 1 1
4 13544 1 1 165 VAL CG2 C 19.608 -30.388 -9.476 1.00 . A A . 182 VAL CG2 1 1
4 13545 1 1 165 VAL H H 17.758 -29.477 -11.371 1.00 . A A . 182 VAL H 1 1
4 13546 1 1 165 VAL HA H 18.274 -28.078 -8.956 1.00 . A A . 182 VAL HA 1 1
4 13547 1 1 165 VAL HB H 20.207 -29.089 -11.047 1.00 . A A . 182 VAL HB 1 1
4 13548 1 1 165 VAL HG11 H 20.650 -28.046 -8.258 1.00 . A A . 182 VAL HG11 1 1
4 13549 1 1 165 VAL HG12 H 21.838 -29.015 -9.131 1.00 . A A . 182 VAL HG12 1 1
4 13550 1 1 165 VAL HG13 H 21.343 -27.444 -9.764 1.00 . A A . 182 VAL HG13 1 1
4 13551 1 1 165 VAL HG21 H 18.541 -30.541 -9.420 1.00 . A A . 182 VAL HG21 1 1
4 13552 1 1 165 VAL HG22 H 20.044 -31.126 -10.134 1.00 . A A . 182 VAL HG22 1 1
4 13553 1 1 165 VAL HG23 H 20.039 -30.486 -8.491 1.00 . A A . 182 VAL HG23 1 1
4 13554 1 1 165 VAL N N 17.550 -28.724 -10.780 1.00 . A A . 182 VAL N 1 1
4 13555 1 1 165 VAL O O 19.168 -25.818 -9.663 1.00 . A A . 182 VAL O 1 1
4 13556 1 1 166 GLN C C 18.211 -24.241 -12.059 1.00 . A A . 183 GLN C 1 1
4 13557 1 1 166 GLN CA C 19.303 -25.258 -12.374 1.00 . A A . 183 GLN CA 1 1
4 13558 1 1 166 GLN CB C 19.470 -25.392 -13.888 1.00 . A A . 183 GLN CB 1 1
4 13559 1 1 166 GLN CD C 19.810 -24.217 -16.099 1.00 . A A . 183 GLN CD 1 1
4 13560 1 1 166 GLN CG C 19.582 -24.058 -14.608 1.00 . A A . 183 GLN CG 1 1
4 13561 1 1 166 GLN H H 18.811 -27.317 -12.369 1.00 . A A . 183 GLN H 1 1
4 13562 1 1 166 GLN HA H 20.232 -24.913 -11.947 1.00 . A A . 183 GLN HA 1 1
4 13563 1 1 166 GLN HB2 H 20.364 -25.963 -14.091 1.00 . A A . 183 GLN HB2 1 1
4 13564 1 1 166 GLN HB3 H 18.617 -25.921 -14.287 1.00 . A A . 183 GLN HB3 1 1
4 13565 1 1 166 GLN HE21 H 17.852 -24.365 -16.408 1.00 . A A . 183 GLN HE21 1 1
4 13566 1 1 166 GLN HE22 H 18.845 -24.470 -17.818 1.00 . A A . 183 GLN HE22 1 1
4 13567 1 1 166 GLN HG2 H 18.667 -23.504 -14.458 1.00 . A A . 183 GLN HG2 1 1
4 13568 1 1 166 GLN HG3 H 20.409 -23.506 -14.188 1.00 . A A . 183 GLN HG3 1 1
4 13569 1 1 166 GLN N N 18.993 -26.555 -11.782 1.00 . A A . 183 GLN N 1 1
4 13570 1 1 166 GLN NE2 N 18.727 -24.366 -16.851 1.00 . A A . 183 GLN NE2 1 1
4 13571 1 1 166 GLN O O 18.492 -23.064 -11.833 1.00 . A A . 183 GLN O 1 1
4 13572 1 1 166 GLN OE1 O 20.949 -24.205 -16.568 1.00 . A A . 183 GLN OE1 1 1
4 13573 1 1 167 SER C C 15.825 -23.405 -10.298 1.00 . A A . 184 SER C 1 1
4 13574 1 1 167 SER CA C 15.830 -23.832 -11.763 1.00 . A A . 184 SER CA 1 1
4 13575 1 1 167 SER CB C 14.518 -24.542 -12.103 1.00 . A A . 184 SER CB 1 1
4 13576 1 1 167 SER H H 16.805 -25.652 -12.234 1.00 . A A . 184 SER H 1 1
4 13577 1 1 167 SER HA H 15.924 -22.953 -12.382 1.00 . A A . 184 SER HA 1 1
4 13578 1 1 167 SER HB2 H 13.710 -23.826 -12.088 1.00 . A A . 184 SER HB2 1 1
4 13579 1 1 167 SER HB3 H 14.593 -24.980 -13.088 1.00 . A A . 184 SER HB3 1 1
4 13580 1 1 167 SER HG H 13.286 -25.643 -11.050 1.00 . A A . 184 SER HG 1 1
4 13581 1 1 167 SER N N 16.964 -24.703 -12.046 1.00 . A A . 184 SER N 1 1
4 13582 1 1 167 SER O O 15.697 -22.221 -9.986 1.00 . A A . 184 SER O 1 1
4 13583 1 1 167 SER OG O 14.236 -25.568 -11.168 1.00 . A A . 184 SER OG 1 1
4 13584 1 1 168 ALA C C 17.134 -23.182 -7.601 1.00 . A A . 185 ALA C 1 1
4 13585 1 1 168 ALA CA C 15.978 -24.104 -7.972 1.00 . A A . 185 ALA CA 1 1
4 13586 1 1 168 ALA CB C 16.064 -25.404 -7.187 1.00 . A A . 185 ALA CB 1 1
4 13587 1 1 168 ALA H H 16.062 -25.302 -9.715 1.00 . A A . 185 ALA H 1 1
4 13588 1 1 168 ALA HA H 15.047 -23.618 -7.717 1.00 . A A . 185 ALA HA 1 1
4 13589 1 1 168 ALA HB1 H 15.753 -25.228 -6.167 1.00 . A A . 185 ALA HB1 1 1
4 13590 1 1 168 ALA HB2 H 15.417 -26.141 -7.639 1.00 . A A . 185 ALA HB2 1 1
4 13591 1 1 168 ALA HB3 H 17.082 -25.763 -7.196 1.00 . A A . 185 ALA HB3 1 1
4 13592 1 1 168 ALA N N 15.964 -24.378 -9.404 1.00 . A A . 185 ALA N 1 1
4 13593 1 1 168 ALA O O 16.976 -22.265 -6.795 1.00 . A A . 185 ALA O 1 1
4 13594 1 1 169 TYR C C 19.282 -21.188 -8.395 1.00 . A A . 186 TYR C 1 1
4 13595 1 1 169 TYR CA C 19.481 -22.625 -7.922 1.00 . A A . 186 TYR CA 1 1
4 13596 1 1 169 TYR CB C 20.706 -23.234 -8.606 1.00 . A A . 186 TYR CB 1 1
4 13597 1 1 169 TYR CD1 C 22.710 -22.203 -7.467 1.00 . A A . 186 TYR CD1 1 1
4 13598 1 1 169 TYR CD2 C 22.266 -21.595 -9.728 1.00 . A A . 186 TYR CD2 1 1
4 13599 1 1 169 TYR CE1 C 23.816 -21.375 -7.456 1.00 . A A . 186 TYR CE1 1 1
4 13600 1 1 169 TYR CE2 C 23.371 -20.766 -9.728 1.00 . A A . 186 TYR CE2 1 1
4 13601 1 1 169 TYR CG C 21.916 -22.327 -8.601 1.00 . A A . 186 TYR CG 1 1
4 13602 1 1 169 TYR CZ C 24.143 -20.660 -8.589 1.00 . A A . 186 TYR CZ 1 1
4 13603 1 1 169 TYR H H 18.361 -24.176 -8.827 1.00 . A A . 186 TYR H 1 1
4 13604 1 1 169 TYR HA H 19.642 -22.621 -6.854 1.00 . A A . 186 TYR HA 1 1
4 13605 1 1 169 TYR HB2 H 20.975 -24.148 -8.100 1.00 . A A . 186 TYR HB2 1 1
4 13606 1 1 169 TYR HB3 H 20.462 -23.456 -9.635 1.00 . A A . 186 TYR HB3 1 1
4 13607 1 1 169 TYR HD1 H 22.451 -22.765 -6.581 1.00 . A A . 186 TYR HD1 1 1
4 13608 1 1 169 TYR HD2 H 21.659 -21.681 -10.618 1.00 . A A . 186 TYR HD2 1 1
4 13609 1 1 169 TYR HE1 H 24.421 -21.291 -6.565 1.00 . A A . 186 TYR HE1 1 1
4 13610 1 1 169 TYR HE2 H 23.627 -20.205 -10.614 1.00 . A A . 186 TYR HE2 1 1
4 13611 1 1 169 TYR HH H 25.187 -19.220 -9.321 1.00 . A A . 186 TYR HH 1 1
4 13612 1 1 169 TYR N N 18.297 -23.431 -8.193 1.00 . A A . 186 TYR N 1 1
4 13613 1 1 169 TYR O O 19.505 -20.239 -7.644 1.00 . A A . 186 TYR O 1 1
4 13614 1 1 169 TYR OH O 25.243 -19.834 -8.584 1.00 . A A . 186 TYR OH 1 1
4 13615 1 1 170 ASN C C 17.685 -18.900 -9.348 1.00 . A A . 187 ASN C 1 1
4 13616 1 1 170 ASN CA C 18.632 -19.717 -10.222 1.00 . A A . 187 ASN CA 1 1
4 13617 1 1 170 ASN CB C 18.057 -19.845 -11.634 1.00 . A A . 187 ASN CB 1 1
4 13618 1 1 170 ASN CG C 17.440 -18.551 -12.127 1.00 . A A . 187 ASN CG 1 1
4 13619 1 1 170 ASN H H 18.701 -21.832 -10.197 1.00 . A A . 187 ASN H 1 1
4 13620 1 1 170 ASN HA H 19.583 -19.208 -10.275 1.00 . A A . 187 ASN HA 1 1
4 13621 1 1 170 ASN HB2 H 18.848 -20.126 -12.314 1.00 . A A . 187 ASN HB2 1 1
4 13622 1 1 170 ASN HB3 H 17.295 -20.611 -11.638 1.00 . A A . 187 ASN HB3 1 1
4 13623 1 1 170 ASN HD21 H 19.174 -17.606 -11.893 1.00 . A A . 187 ASN HD21 1 1
4 13624 1 1 170 ASN HD22 H 17.869 -16.644 -12.490 1.00 . A A . 187 ASN HD22 1 1
4 13625 1 1 170 ASN N N 18.861 -21.037 -9.647 1.00 . A A . 187 ASN N 1 1
4 13626 1 1 170 ASN ND2 N 18.242 -17.494 -12.175 1.00 . A A . 187 ASN ND2 1 1
4 13627 1 1 170 ASN O O 17.986 -17.764 -8.979 1.00 . A A . 187 ASN O 1 1
4 13628 1 1 170 ASN OD1 O 16.256 -18.502 -12.462 1.00 . A A . 187 ASN OD1 1 1
4 13629 1 1 171 THR C C 16.110 -18.494 -6.809 1.00 . A A . 188 THR C 1 1
4 13630 1 1 171 THR CA C 15.546 -18.814 -8.189 1.00 . A A . 188 THR CA 1 1
4 13631 1 1 171 THR CB C 14.276 -19.670 -8.026 1.00 . A A . 188 THR CB 1 1
4 13632 1 1 171 THR CG2 C 13.075 -18.798 -7.693 1.00 . A A . 188 THR CG2 1 1
4 13633 1 1 171 THR H H 16.355 -20.392 -9.344 1.00 . A A . 188 THR H 1 1
4 13634 1 1 171 THR HA H 15.272 -17.890 -8.678 1.00 . A A . 188 THR HA 1 1
4 13635 1 1 171 THR HB H 14.432 -20.367 -7.215 1.00 . A A . 188 THR HB 1 1
4 13636 1 1 171 THR HG1 H 14.338 -19.899 -9.984 1.00 . A A . 188 THR HG1 1 1
4 13637 1 1 171 THR HG21 H 12.276 -19.417 -7.312 1.00 . A A . 188 THR HG21 1 1
4 13638 1 1 171 THR HG22 H 12.742 -18.288 -8.584 1.00 . A A . 188 THR HG22 1 1
4 13639 1 1 171 THR HG23 H 13.354 -18.072 -6.945 1.00 . A A . 188 THR HG23 1 1
4 13640 1 1 171 THR N N 16.538 -19.486 -9.019 1.00 . A A . 188 THR N 1 1
4 13641 1 1 171 THR O O 15.812 -17.448 -6.234 1.00 . A A . 188 THR O 1 1
4 13642 1 1 171 THR OG1 O 14.021 -20.403 -9.229 1.00 . A A . 188 THR OG1 1 1
4 13643 1 1 172 MET C C 18.413 -17.965 -4.953 1.00 . A A . 189 MET C 1 1
4 13644 1 1 172 MET CA C 17.535 -19.213 -4.972 1.00 . A A . 189 MET CA 1 1
4 13645 1 1 172 MET CB C 18.364 -20.440 -4.589 1.00 . A A . 189 MET CB 1 1
4 13646 1 1 172 MET CE C 17.392 -19.394 -1.334 1.00 . A A . 189 MET CE 1 1
4 13647 1 1 172 MET CG C 17.810 -21.200 -3.395 1.00 . A A . 189 MET CG 1 1
4 13648 1 1 172 MET H H 17.127 -20.216 -6.791 1.00 . A A . 189 MET H 1 1
4 13649 1 1 172 MET HA H 16.739 -19.089 -4.253 1.00 . A A . 189 MET HA 1 1
4 13650 1 1 172 MET HB2 H 18.398 -21.114 -5.433 1.00 . A A . 189 MET HB2 1 1
4 13651 1 1 172 MET HB3 H 19.368 -20.122 -4.352 1.00 . A A . 189 MET HB3 1 1
4 13652 1 1 172 MET HE1 H 17.925 -18.613 -0.812 1.00 . A A . 189 MET HE1 1 1
4 13653 1 1 172 MET HE2 H 16.911 -18.981 -2.208 1.00 . A A . 189 MET HE2 1 1
4 13654 1 1 172 MET HE3 H 16.646 -19.820 -0.679 1.00 . A A . 189 MET HE3 1 1
4 13655 1 1 172 MET HG2 H 16.744 -21.040 -3.346 1.00 . A A . 189 MET HG2 1 1
4 13656 1 1 172 MET HG3 H 18.008 -22.252 -3.532 1.00 . A A . 189 MET HG3 1 1
4 13657 1 1 172 MET N N 16.927 -19.401 -6.284 1.00 . A A . 189 MET N 1 1
4 13658 1 1 172 MET O O 18.278 -17.114 -4.074 1.00 . A A . 189 MET O 1 1
4 13659 1 1 172 MET SD S 18.544 -20.671 -1.835 1.00 . A A . 189 MET SD 1 1
4 13660 1 1 173 MET C C 19.429 -15.435 -6.274 1.00 . A A . 190 MET C 1 1
4 13661 1 1 173 MET CA C 20.210 -16.720 -6.021 1.00 . A A . 190 MET CA 1 1
4 13662 1 1 173 MET CB C 21.232 -16.939 -7.139 1.00 . A A . 190 MET CB 1 1
4 13663 1 1 173 MET CE C 24.061 -14.792 -9.118 1.00 . A A . 190 MET CE 1 1
4 13664 1 1 173 MET CG C 22.186 -15.770 -7.327 1.00 . A A . 190 MET CG 1 1
4 13665 1 1 173 MET H H 19.371 -18.576 -6.599 1.00 . A A . 190 MET H 1 1
4 13666 1 1 173 MET HA H 20.733 -16.631 -5.081 1.00 . A A . 190 MET HA 1 1
4 13667 1 1 173 MET HB2 H 21.816 -17.818 -6.910 1.00 . A A . 190 MET HB2 1 1
4 13668 1 1 173 MET HB3 H 20.705 -17.097 -8.067 1.00 . A A . 190 MET HB3 1 1
4 13669 1 1 173 MET HE1 H 24.384 -14.751 -10.147 1.00 . A A . 190 MET HE1 1 1
4 13670 1 1 173 MET HE2 H 24.185 -13.820 -8.663 1.00 . A A . 190 MET HE2 1 1
4 13671 1 1 173 MET HE3 H 24.654 -15.519 -8.583 1.00 . A A . 190 MET HE3 1 1
4 13672 1 1 173 MET HG2 H 21.824 -14.930 -6.752 1.00 . A A . 190 MET HG2 1 1
4 13673 1 1 173 MET HG3 H 23.161 -16.058 -6.964 1.00 . A A . 190 MET HG3 1 1
4 13674 1 1 173 MET N N 19.311 -17.865 -5.927 1.00 . A A . 190 MET N 1 1
4 13675 1 1 173 MET O O 19.793 -14.369 -5.777 1.00 . A A . 190 MET O 1 1
4 13676 1 1 173 MET SD S 22.335 -15.266 -9.052 1.00 . A A . 190 MET SD 1 1
4 13677 1 1 174 TYR C C 16.913 -13.790 -6.108 1.00 . A A . 191 TYR C 1 1
4 13678 1 1 174 TYR CA C 17.526 -14.388 -7.371 1.00 . A A . 191 TYR CA 1 1
4 13679 1 1 174 TYR CB C 16.419 -14.786 -8.349 1.00 . A A . 191 TYR CB 1 1
4 13680 1 1 174 TYR CD1 C 16.203 -12.477 -9.349 1.00 . A A . 191 TYR CD1 1 1
4 13681 1 1 174 TYR CD2 C 16.260 -14.343 -10.830 1.00 . A A . 191 TYR CD2 1 1
4 13682 1 1 174 TYR CE1 C 16.085 -11.620 -10.426 1.00 . A A . 191 TYR CE1 1 1
4 13683 1 1 174 TYR CE2 C 16.144 -13.494 -11.913 1.00 . A A . 191 TYR CE2 1 1
4 13684 1 1 174 TYR CG C 16.291 -13.851 -9.531 1.00 . A A . 191 TYR CG 1 1
4 13685 1 1 174 TYR CZ C 16.057 -12.133 -11.706 1.00 . A A . 191 TYR CZ 1 1
4 13686 1 1 174 TYR H H 18.117 -16.420 -7.417 1.00 . A A . 191 TYR H 1 1
4 13687 1 1 174 TYR HA H 18.156 -13.646 -7.838 1.00 . A A . 191 TYR HA 1 1
4 13688 1 1 174 TYR HB2 H 16.622 -15.775 -8.729 1.00 . A A . 191 TYR HB2 1 1
4 13689 1 1 174 TYR HB3 H 15.473 -14.793 -7.828 1.00 . A A . 191 TYR HB3 1 1
4 13690 1 1 174 TYR HD1 H 16.226 -12.078 -8.345 1.00 . A A . 191 TYR HD1 1 1
4 13691 1 1 174 TYR HD2 H 16.329 -15.410 -10.989 1.00 . A A . 191 TYR HD2 1 1
4 13692 1 1 174 TYR HE1 H 16.017 -10.554 -10.264 1.00 . A A . 191 TYR HE1 1 1
4 13693 1 1 174 TYR HE2 H 16.121 -13.895 -12.916 1.00 . A A . 191 TYR HE2 1 1
4 13694 1 1 174 TYR HH H 15.106 -11.442 -13.227 1.00 . A A . 191 TYR HH 1 1
4 13695 1 1 174 TYR N N 18.356 -15.543 -7.050 1.00 . A A . 191 TYR N 1 1
4 13696 1 1 174 TYR O O 17.008 -12.586 -5.869 1.00 . A A . 191 TYR O 1 1
4 13697 1 1 174 TYR OH O 15.941 -11.282 -12.781 1.00 . A A . 191 TYR OH 1 1
4 13698 1 1 175 ILE C C 16.705 -13.759 -3.044 1.00 . A A . 192 ILE C 1 1
4 13699 1 1 175 ILE CA C 15.659 -14.197 -4.064 1.00 . A A . 192 ILE CA 1 1
4 13700 1 1 175 ILE CB C 14.788 -15.306 -3.445 1.00 . A A . 192 ILE CB 1 1
4 13701 1 1 175 ILE CD1 C 14.826 -15.070 -0.911 1.00 . A A . 192 ILE CD1 1 1
4 13702 1 1 175 ILE CG1 C 14.076 -14.788 -2.194 1.00 . A A . 192 ILE CG1 1 1
4 13703 1 1 175 ILE CG2 C 15.639 -16.523 -3.111 1.00 . A A . 192 ILE CG2 1 1
4 13704 1 1 175 ILE H H 16.243 -15.588 -5.548 1.00 . A A . 192 ILE H 1 1
4 13705 1 1 175 ILE HA H 15.022 -13.355 -4.295 1.00 . A A . 192 ILE HA 1 1
4 13706 1 1 175 ILE HB H 14.050 -15.603 -4.174 1.00 . A A . 192 ILE HB 1 1
4 13707 1 1 175 ILE HD11 H 14.495 -14.388 -0.142 1.00 . A A . 192 ILE HD11 1 1
4 13708 1 1 175 ILE HD12 H 14.637 -16.086 -0.598 1.00 . A A . 192 ILE HD12 1 1
4 13709 1 1 175 ILE HD13 H 15.885 -14.936 -1.077 1.00 . A A . 192 ILE HD13 1 1
4 13710 1 1 175 ILE HG12 H 13.949 -13.720 -2.276 1.00 . A A . 192 ILE HG12 1 1
4 13711 1 1 175 ILE HG13 H 13.105 -15.257 -2.122 1.00 . A A . 192 ILE HG13 1 1
4 13712 1 1 175 ILE HG21 H 16.463 -16.223 -2.481 1.00 . A A . 192 ILE HG21 1 1
4 13713 1 1 175 ILE HG22 H 15.035 -17.251 -2.590 1.00 . A A . 192 ILE HG22 1 1
4 13714 1 1 175 ILE HG23 H 16.021 -16.957 -4.023 1.00 . A A . 192 ILE HG23 1 1
4 13715 1 1 175 ILE N N 16.285 -14.640 -5.303 1.00 . A A . 192 ILE N 1 1
4 13716 1 1 175 ILE O O 16.476 -12.837 -2.261 1.00 . A A . 192 ILE O 1 1
4 13717 1 1 176 ILE C C 19.466 -12.695 -2.385 1.00 . A A . 193 ILE C 1 1
4 13718 1 1 176 ILE CA C 18.937 -14.104 -2.140 1.00 . A A . 193 ILE CA 1 1
4 13719 1 1 176 ILE CB C 20.100 -15.106 -2.266 1.00 . A A . 193 ILE CB 1 1
4 13720 1 1 176 ILE CD1 C 20.768 -17.513 -1.779 1.00 . A A . 193 ILE CD1 1 1
4 13721 1 1 176 ILE CG1 C 19.757 -16.411 -1.546 1.00 . A A . 193 ILE CG1 1 1
4 13722 1 1 176 ILE CG2 C 21.380 -14.505 -1.704 1.00 . A A . 193 ILE CG2 1 1
4 13723 1 1 176 ILE H H 17.977 -15.151 -3.709 1.00 . A A . 193 ILE H 1 1
4 13724 1 1 176 ILE HA H 18.547 -14.160 -1.135 1.00 . A A . 193 ILE HA 1 1
4 13725 1 1 176 ILE HB H 20.257 -15.311 -3.314 1.00 . A A . 193 ILE HB 1 1
4 13726 1 1 176 ILE HD11 H 20.264 -18.468 -1.789 1.00 . A A . 193 ILE HD11 1 1
4 13727 1 1 176 ILE HD12 H 21.262 -17.355 -2.725 1.00 . A A . 193 ILE HD12 1 1
4 13728 1 1 176 ILE HD13 H 21.500 -17.502 -0.984 1.00 . A A . 193 ILE HD13 1 1
4 13729 1 1 176 ILE HG12 H 19.706 -16.227 -0.485 1.00 . A A . 193 ILE HG12 1 1
4 13730 1 1 176 ILE HG13 H 18.796 -16.763 -1.893 1.00 . A A . 193 ILE HG13 1 1
4 13731 1 1 176 ILE HG21 H 21.741 -13.738 -2.373 1.00 . A A . 193 ILE HG21 1 1
4 13732 1 1 176 ILE HG22 H 21.179 -14.072 -0.736 1.00 . A A . 193 ILE HG22 1 1
4 13733 1 1 176 ILE HG23 H 22.127 -15.278 -1.605 1.00 . A A . 193 ILE HG23 1 1
4 13734 1 1 176 ILE N N 17.854 -14.426 -3.061 1.00 . A A . 193 ILE N 1 1
4 13735 1 1 176 ILE O O 19.591 -11.897 -1.455 1.00 . A A . 193 ILE O 1 1
4 13736 1 1 177 ILE C C 19.249 -9.994 -3.753 1.00 . A A . 194 ILE C 1 1
4 13737 1 1 177 ILE CA C 20.287 -11.081 -4.010 1.00 . A A . 194 ILE CA 1 1
4 13738 1 1 177 ILE CB C 20.707 -11.034 -5.491 1.00 . A A . 194 ILE CB 1 1
4 13739 1 1 177 ILE CD1 C 21.952 -12.404 -7.238 1.00 . A A . 194 ILE CD1 1 1
4 13740 1 1 177 ILE CG1 C 21.791 -12.077 -5.770 1.00 . A A . 194 ILE CG1 1 1
4 13741 1 1 177 ILE CG2 C 21.196 -9.642 -5.860 1.00 . A A . 194 ILE CG2 1 1
4 13742 1 1 177 ILE H H 19.653 -13.073 -4.339 1.00 . A A . 194 ILE H 1 1
4 13743 1 1 177 ILE HA H 21.159 -10.882 -3.403 1.00 . A A . 194 ILE HA 1 1
4 13744 1 1 177 ILE HB H 19.840 -11.256 -6.095 1.00 . A A . 194 ILE HB 1 1
4 13745 1 1 177 ILE HD11 H 22.175 -11.500 -7.786 1.00 . A A . 194 ILE HD11 1 1
4 13746 1 1 177 ILE HD12 H 22.759 -13.110 -7.363 1.00 . A A . 194 ILE HD12 1 1
4 13747 1 1 177 ILE HD13 H 21.035 -12.835 -7.613 1.00 . A A . 194 ILE HD13 1 1
4 13748 1 1 177 ILE HG12 H 22.738 -11.709 -5.407 1.00 . A A . 194 ILE HG12 1 1
4 13749 1 1 177 ILE HG13 H 21.542 -12.991 -5.251 1.00 . A A . 194 ILE HG13 1 1
4 13750 1 1 177 ILE HG21 H 22.016 -9.721 -6.558 1.00 . A A . 194 ILE HG21 1 1
4 13751 1 1 177 ILE HG22 H 20.390 -9.086 -6.314 1.00 . A A . 194 ILE HG22 1 1
4 13752 1 1 177 ILE HG23 H 21.530 -9.130 -4.970 1.00 . A A . 194 ILE HG23 1 1
4 13753 1 1 177 ILE N N 19.774 -12.395 -3.643 1.00 . A A . 194 ILE N 1 1
4 13754 1 1 177 ILE O O 19.544 -8.972 -3.134 1.00 . A A . 194 ILE O 1 1
4 13755 1 1 178 PHE C C 16.801 -8.874 -2.585 1.00 . A A . 195 PHE C 1 1
4 13756 1 1 178 PHE CA C 16.946 -9.263 -4.053 1.00 . A A . 195 PHE CA 1 1
4 13757 1 1 178 PHE CB C 15.630 -9.847 -4.570 1.00 . A A . 195 PHE CB 1 1
4 13758 1 1 178 PHE CD1 C 15.578 -8.680 -6.792 1.00 . A A . 195 PHE CD1 1 1
4 13759 1 1 178 PHE CD2 C 13.686 -8.468 -5.355 1.00 . A A . 195 PHE CD2 1 1
4 13760 1 1 178 PHE CE1 C 14.956 -7.883 -7.734 1.00 . A A . 195 PHE CE1 1 1
4 13761 1 1 178 PHE CE2 C 13.059 -7.670 -6.294 1.00 . A A . 195 PHE CE2 1 1
4 13762 1 1 178 PHE CG C 14.951 -8.981 -5.593 1.00 . A A . 195 PHE CG 1 1
4 13763 1 1 178 PHE CZ C 13.694 -7.378 -7.485 1.00 . A A . 195 PHE CZ 1 1
4 13764 1 1 178 PHE H H 17.856 -11.056 -4.717 1.00 . A A . 195 PHE H 1 1
4 13765 1 1 178 PHE HA H 17.188 -8.381 -4.625 1.00 . A A . 195 PHE HA 1 1
4 13766 1 1 178 PHE HB2 H 15.824 -10.806 -5.026 1.00 . A A . 195 PHE HB2 1 1
4 13767 1 1 178 PHE HB3 H 14.952 -9.977 -3.741 1.00 . A A . 195 PHE HB3 1 1
4 13768 1 1 178 PHE HD1 H 16.564 -9.075 -6.988 1.00 . A A . 195 PHE HD1 1 1
4 13769 1 1 178 PHE HD2 H 13.188 -8.696 -4.423 1.00 . A A . 195 PHE HD2 1 1
4 13770 1 1 178 PHE HE1 H 15.454 -7.657 -8.664 1.00 . A A . 195 PHE HE1 1 1
4 13771 1 1 178 PHE HE2 H 12.072 -7.277 -6.096 1.00 . A A . 195 PHE HE2 1 1
4 13772 1 1 178 PHE HZ H 13.206 -6.755 -8.219 1.00 . A A . 195 PHE HZ 1 1
4 13773 1 1 178 PHE N N 18.030 -10.222 -4.232 1.00 . A A . 195 PHE N 1 1
4 13774 1 1 178 PHE O O 16.902 -7.701 -2.229 1.00 . A A . 195 PHE O 1 1
4 13775 1 1 179 GLY C C 17.612 -8.917 0.284 1.00 . A A . 196 GLY C 1 1
4 13776 1 1 179 GLY CA C 16.406 -9.612 -0.316 1.00 . A A . 196 GLY CA 1 1
4 13777 1 1 179 GLY H H 16.491 -10.786 -2.076 1.00 . A A . 196 GLY H 1 1
4 13778 1 1 179 GLY HA2 H 15.535 -8.990 -0.168 1.00 . A A . 196 GLY HA2 1 1
4 13779 1 1 179 GLY HA3 H 16.256 -10.552 0.194 1.00 . A A . 196 GLY HA3 1 1
4 13780 1 1 179 GLY N N 16.562 -9.869 -1.736 1.00 . A A . 196 GLY N 1 1
4 13781 1 1 179 GLY O O 17.495 -7.827 0.843 1.00 . A A . 196 GLY O 1 1
4 13782 1 1 180 TRP C C 20.244 -7.580 0.166 1.00 . A A . 197 TRP C 1 1
4 13783 1 1 180 TRP CA C 20.008 -8.986 0.705 1.00 . A A . 197 TRP CA 1 1
4 13784 1 1 180 TRP CB C 21.196 -9.885 0.360 1.00 . A A . 197 TRP CB 1 1
4 13785 1 1 180 TRP CD1 C 20.145 -11.984 1.388 1.00 . A A . 197 TRP CD1 1 1
4 13786 1 1 180 TRP CD2 C 22.349 -11.790 1.740 1.00 . A A . 197 TRP CD2 1 1
4 13787 1 1 180 TRP CE2 C 21.898 -12.977 2.352 1.00 . A A . 197 TRP CE2 1 1
4 13788 1 1 180 TRP CE3 C 23.704 -11.460 1.828 1.00 . A A . 197 TRP CE3 1 1
4 13789 1 1 180 TRP CG C 21.212 -11.171 1.129 1.00 . A A . 197 TRP CG 1 1
4 13790 1 1 180 TRP CH2 C 24.077 -13.481 3.113 1.00 . A A . 197 TRP CH2 1 1
4 13791 1 1 180 TRP CZ2 C 22.756 -13.830 3.042 1.00 . A A . 197 TRP CZ2 1 1
4 13792 1 1 180 TRP CZ3 C 24.553 -12.307 2.514 1.00 . A A . 197 TRP CZ3 1 1
4 13793 1 1 180 TRP H H 18.804 -10.416 -0.289 1.00 . A A . 197 TRP H 1 1
4 13794 1 1 180 TRP HA H 19.907 -8.935 1.780 1.00 . A A . 197 TRP HA 1 1
4 13795 1 1 180 TRP HB2 H 21.163 -10.126 -0.692 1.00 . A A . 197 TRP HB2 1 1
4 13796 1 1 180 TRP HB3 H 22.113 -9.355 0.576 1.00 . A A . 197 TRP HB3 1 1
4 13797 1 1 180 TRP HD1 H 19.137 -11.787 1.059 1.00 . A A . 197 TRP HD1 1 1
4 13798 1 1 180 TRP HE1 H 19.970 -13.798 2.433 1.00 . A A . 197 TRP HE1 1 1
4 13799 1 1 180 TRP HE3 H 24.089 -10.559 1.374 1.00 . A A . 197 TRP HE3 1 1
4 13800 1 1 180 TRP HH2 H 24.776 -14.113 3.638 1.00 . A A . 197 TRP HH2 1 1
4 13801 1 1 180 TRP HZ2 H 22.404 -14.738 3.509 1.00 . A A . 197 TRP HZ2 1 1
4 13802 1 1 180 TRP HZ3 H 25.603 -12.068 2.593 1.00 . A A . 197 TRP HZ3 1 1
4 13803 1 1 180 TRP N N 18.774 -9.550 0.168 1.00 . A A . 197 TRP N 1 1
4 13804 1 1 180 TRP NE1 N 20.551 -13.071 2.124 1.00 . A A . 197 TRP NE1 1 1
4 13805 1 1 180 TRP O O 20.831 -6.736 0.842 1.00 . A A . 197 TRP O 1 1
4 13806 1 1 181 ALA C C 18.912 -5.036 -1.158 1.00 . A A . 198 ALA C 1 1
4 13807 1 1 181 ALA CA C 19.943 -6.029 -1.685 1.00 . A A . 198 ALA CA 1 1
4 13808 1 1 181 ALA CB C 19.832 -6.155 -3.197 1.00 . A A . 198 ALA CB 1 1
4 13809 1 1 181 ALA H H 19.323 -8.048 -1.546 1.00 . A A . 198 ALA H 1 1
4 13810 1 1 181 ALA HA H 20.932 -5.664 -1.450 1.00 . A A . 198 ALA HA 1 1
4 13811 1 1 181 ALA HB1 H 20.729 -6.614 -3.586 1.00 . A A . 198 ALA HB1 1 1
4 13812 1 1 181 ALA HB2 H 18.977 -6.766 -3.446 1.00 . A A . 198 ALA HB2 1 1
4 13813 1 1 181 ALA HB3 H 19.711 -5.174 -3.632 1.00 . A A . 198 ALA HB3 1 1
4 13814 1 1 181 ALA N N 19.783 -7.334 -1.056 1.00 . A A . 198 ALA N 1 1
4 13815 1 1 181 ALA O O 19.117 -3.823 -1.220 1.00 . A A . 198 ALA O 1 1
4 13816 1 1 182 ILE C C 17.083 -4.236 1.305 1.00 . A A . 199 ILE C 1 1
4 13817 1 1 182 ILE CA C 16.744 -4.716 -0.102 1.00 . A A . 199 ILE CA 1 1
4 13818 1 1 182 ILE CB C 15.397 -5.463 -0.067 1.00 . A A . 199 ILE CB 1 1
4 13819 1 1 182 ILE CD1 C 14.065 -6.958 -1.637 1.00 . A A . 199 ILE CD1 1 1
4 13820 1 1 182 ILE CG1 C 14.879 -5.692 -1.488 1.00 . A A . 199 ILE CG1 1 1
4 13821 1 1 182 ILE CG2 C 14.381 -4.683 0.754 1.00 . A A . 199 ILE CG2 1 1
4 13822 1 1 182 ILE H H 17.700 -6.532 -0.619 1.00 . A A . 199 ILE H 1 1
4 13823 1 1 182 ILE HA H 16.640 -3.857 -0.749 1.00 . A A . 199 ILE HA 1 1
4 13824 1 1 182 ILE HB H 15.553 -6.418 0.411 1.00 . A A . 199 ILE HB 1 1
4 13825 1 1 182 ILE HD11 H 13.579 -6.963 -2.602 1.00 . A A . 199 ILE HD11 1 1
4 13826 1 1 182 ILE HD12 H 14.714 -7.816 -1.556 1.00 . A A . 199 ILE HD12 1 1
4 13827 1 1 182 ILE HD13 H 13.316 -6.998 -0.858 1.00 . A A . 199 ILE HD13 1 1
4 13828 1 1 182 ILE HG12 H 14.254 -4.861 -1.775 1.00 . A A . 199 ILE HG12 1 1
4 13829 1 1 182 ILE HG13 H 15.720 -5.756 -2.164 1.00 . A A . 199 ILE HG13 1 1
4 13830 1 1 182 ILE HG21 H 14.576 -3.625 0.657 1.00 . A A . 199 ILE HG21 1 1
4 13831 1 1 182 ILE HG22 H 13.386 -4.898 0.394 1.00 . A A . 199 ILE HG22 1 1
4 13832 1 1 182 ILE HG23 H 14.459 -4.970 1.792 1.00 . A A . 199 ILE HG23 1 1
4 13833 1 1 182 ILE N N 17.805 -5.558 -0.640 1.00 . A A . 199 ILE N 1 1
4 13834 1 1 182 ILE O O 16.705 -3.134 1.703 1.00 . A A . 199 ILE O 1 1
4 13835 1 1 183 TYR C C 18.792 -3.328 3.476 1.00 . A A . 200 TYR C 1 1
4 13836 1 1 183 TYR CA C 18.190 -4.729 3.415 1.00 . A A . 200 TYR CA 1 1
4 13837 1 1 183 TYR CB C 19.194 -5.751 3.950 1.00 . A A . 200 TYR CB 1 1
4 13838 1 1 183 TYR CD1 C 21.161 -4.578 5.013 1.00 . A A . 200 TYR CD1 1 1
4 13839 1 1 183 TYR CD2 C 19.494 -5.503 6.445 1.00 . A A . 200 TYR CD2 1 1
4 13840 1 1 183 TYR CE1 C 21.868 -4.136 6.115 1.00 . A A . 200 TYR CE1 1 1
4 13841 1 1 183 TYR CE2 C 20.194 -5.064 7.552 1.00 . A A . 200 TYR CE2 1 1
4 13842 1 1 183 TYR CG C 19.964 -5.269 5.158 1.00 . A A . 200 TYR CG 1 1
4 13843 1 1 183 TYR CZ C 21.380 -4.381 7.382 1.00 . A A . 200 TYR CZ 1 1
4 13844 1 1 183 TYR H H 18.071 -5.932 1.678 1.00 . A A . 200 TYR H 1 1
4 13845 1 1 183 TYR HA H 17.302 -4.755 4.030 1.00 . A A . 200 TYR HA 1 1
4 13846 1 1 183 TYR HB2 H 18.667 -6.650 4.230 1.00 . A A . 200 TYR HB2 1 1
4 13847 1 1 183 TYR HB3 H 19.907 -5.986 3.173 1.00 . A A . 200 TYR HB3 1 1
4 13848 1 1 183 TYR HD1 H 21.539 -4.388 4.020 1.00 . A A . 200 TYR HD1 1 1
4 13849 1 1 183 TYR HD2 H 18.564 -6.038 6.575 1.00 . A A . 200 TYR HD2 1 1
4 13850 1 1 183 TYR HE1 H 22.797 -3.601 5.982 1.00 . A A . 200 TYR HE1 1 1
4 13851 1 1 183 TYR HE2 H 19.813 -5.255 8.544 1.00 . A A . 200 TYR HE2 1 1
4 13852 1 1 183 TYR HH H 22.699 -4.622 8.760 1.00 . A A . 200 TYR HH 1 1
4 13853 1 1 183 TYR N N 17.800 -5.068 2.051 1.00 . A A . 200 TYR N 1 1
4 13854 1 1 183 TYR O O 18.359 -2.472 4.249 1.00 . A A . 200 TYR O 1 1
4 13855 1 1 183 TYR OH O 22.081 -3.941 8.481 1.00 . A A . 200 TYR OH 1 1
4 13856 1 1 184 PRO C C 19.620 -0.702 1.977 1.00 . A A . 201 PRO C 1 1
4 13857 1 1 184 PRO CA C 20.498 -1.792 2.581 1.00 . A A . 201 PRO CA 1 1
4 13858 1 1 184 PRO CB C 21.703 -2.069 1.679 1.00 . A A . 201 PRO CB 1 1
4 13859 1 1 184 PRO CD C 20.381 -4.061 1.694 1.00 . A A . 201 PRO CD 1 1
4 13860 1 1 184 PRO CG C 21.286 -3.223 0.834 1.00 . A A . 201 PRO CG 1 1
4 13861 1 1 184 PRO HA H 20.840 -1.478 3.556 1.00 . A A . 201 PRO HA 1 1
4 13862 1 1 184 PRO HB2 H 21.915 -1.196 1.079 1.00 . A A . 201 PRO HB2 1 1
4 13863 1 1 184 PRO HB3 H 22.562 -2.314 2.285 1.00 . A A . 201 PRO HB3 1 1
4 13864 1 1 184 PRO HD2 H 19.605 -4.514 1.096 1.00 . A A . 201 PRO HD2 1 1
4 13865 1 1 184 PRO HD3 H 20.950 -4.818 2.214 1.00 . A A . 201 PRO HD3 1 1
4 13866 1 1 184 PRO HG2 H 20.754 -2.869 -0.035 1.00 . A A . 201 PRO HG2 1 1
4 13867 1 1 184 PRO HG3 H 22.155 -3.793 0.538 1.00 . A A . 201 PRO HG3 1 1
4 13868 1 1 184 PRO N N 19.814 -3.088 2.642 1.00 . A A . 201 PRO N 1 1
4 13869 1 1 184 PRO O O 19.834 0.487 2.217 1.00 . A A . 201 PRO O 1 1
4 13870 1 1 185 VAL C C 16.772 0.454 1.572 1.00 . A A . 202 VAL C 1 1
4 13871 1 1 185 VAL CA C 17.718 -0.171 0.553 1.00 . A A . 202 VAL CA 1 1
4 13872 1 1 185 VAL CB C 16.888 -0.853 -0.551 1.00 . A A . 202 VAL CB 1 1
4 13873 1 1 185 VAL CG1 C 15.813 0.090 -1.071 1.00 . A A . 202 VAL CG1 1 1
4 13874 1 1 185 VAL CG2 C 17.790 -1.321 -1.683 1.00 . A A . 202 VAL CG2 1 1
4 13875 1 1 185 VAL H H 18.510 -2.073 1.036 1.00 . A A . 202 VAL H 1 1
4 13876 1 1 185 VAL HA H 18.310 0.611 0.098 1.00 . A A . 202 VAL HA 1 1
4 13877 1 1 185 VAL HB H 16.401 -1.717 -0.125 1.00 . A A . 202 VAL HB 1 1
4 13878 1 1 185 VAL HG11 H 15.449 -0.269 -2.022 1.00 . A A . 202 VAL HG11 1 1
4 13879 1 1 185 VAL HG12 H 14.998 0.132 -0.364 1.00 . A A . 202 VAL HG12 1 1
4 13880 1 1 185 VAL HG13 H 16.232 1.078 -1.196 1.00 . A A . 202 VAL HG13 1 1
4 13881 1 1 185 VAL HG21 H 17.792 -0.583 -2.470 1.00 . A A . 202 VAL HG21 1 1
4 13882 1 1 185 VAL HG22 H 18.796 -1.453 -1.311 1.00 . A A . 202 VAL HG22 1 1
4 13883 1 1 185 VAL HG23 H 17.424 -2.261 -2.070 1.00 . A A . 202 VAL HG23 1 1
4 13884 1 1 185 VAL N N 18.630 -1.113 1.190 1.00 . A A . 202 VAL N 1 1
4 13885 1 1 185 VAL O O 16.427 1.631 1.474 1.00 . A A . 202 VAL O 1 1
4 13886 1 1 186 GLY C C 16.181 0.885 4.685 1.00 . A A . 203 GLY C 1 1
4 13887 1 1 186 GLY CA C 15.454 0.150 3.576 1.00 . A A . 203 GLY CA 1 1
4 13888 1 1 186 GLY H H 16.665 -1.273 2.580 1.00 . A A . 203 GLY H 1 1
4 13889 1 1 186 GLY HA2 H 14.741 0.821 3.121 1.00 . A A . 203 GLY HA2 1 1
4 13890 1 1 186 GLY HA3 H 14.923 -0.687 4.005 1.00 . A A . 203 GLY HA3 1 1
4 13891 1 1 186 GLY N N 16.356 -0.343 2.552 1.00 . A A . 203 GLY N 1 1
4 13892 1 1 186 GLY O O 15.664 1.854 5.240 1.00 . A A . 203 GLY O 1 1
4 13893 1 1 187 TYR C C 18.301 2.546 5.842 1.00 . A A . 204 TYR C 1 1
4 13894 1 1 187 TYR CA C 18.182 1.041 6.061 1.00 . A A . 204 TYR CA 1 1
4 13895 1 1 187 TYR CB C 19.574 0.410 6.112 1.00 . A A . 204 TYR CB 1 1
4 13896 1 1 187 TYR CD1 C 21.070 2.199 7.081 1.00 . A A . 204 TYR CD1 1 1
4 13897 1 1 187 TYR CD2 C 21.390 1.578 4.802 1.00 . A A . 204 TYR CD2 1 1
4 13898 1 1 187 TYR CE1 C 22.096 3.118 6.980 1.00 . A A . 204 TYR CE1 1 1
4 13899 1 1 187 TYR CE2 C 22.419 2.493 4.693 1.00 . A A . 204 TYR CE2 1 1
4 13900 1 1 187 TYR CG C 20.699 1.414 5.996 1.00 . A A . 204 TYR CG 1 1
4 13901 1 1 187 TYR CZ C 22.768 3.261 5.784 1.00 . A A . 204 TYR CZ 1 1
4 13902 1 1 187 TYR H H 17.744 -0.352 4.530 1.00 . A A . 204 TYR H 1 1
4 13903 1 1 187 TYR HA H 17.683 0.865 7.003 1.00 . A A . 204 TYR HA 1 1
4 13904 1 1 187 TYR HB2 H 19.691 -0.112 7.049 1.00 . A A . 204 TYR HB2 1 1
4 13905 1 1 187 TYR HB3 H 19.672 -0.294 5.299 1.00 . A A . 204 TYR HB3 1 1
4 13906 1 1 187 TYR HD1 H 20.542 2.084 8.017 1.00 . A A . 204 TYR HD1 1 1
4 13907 1 1 187 TYR HD2 H 21.113 0.976 3.949 1.00 . A A . 204 TYR HD2 1 1
4 13908 1 1 187 TYR HE1 H 22.371 3.719 7.835 1.00 . A A . 204 TYR HE1 1 1
4 13909 1 1 187 TYR HE2 H 22.944 2.606 3.756 1.00 . A A . 204 TYR HE2 1 1
4 13910 1 1 187 TYR HH H 24.497 3.804 5.144 1.00 . A A . 204 TYR HH 1 1
4 13911 1 1 187 TYR N N 17.384 0.424 5.009 1.00 . A A . 204 TYR N 1 1
4 13912 1 1 187 TYR O O 18.236 3.331 6.788 1.00 . A A . 204 TYR O 1 1
4 13913 1 1 187 TYR OH O 23.791 4.175 5.678 1.00 . A A . 204 TYR OH 1 1
4 13914 1 1 188 PHE C C 17.319 5.110 4.551 1.00 . A A . 205 PHE C 1 1
4 13915 1 1 188 PHE CA C 18.607 4.353 4.239 1.00 . A A . 205 PHE CA 1 1
4 13916 1 1 188 PHE CB C 18.956 4.507 2.758 1.00 . A A . 205 PHE CB 1 1
4 13917 1 1 188 PHE CD1 C 18.912 6.938 2.138 1.00 . A A . 205 PHE CD1 1 1
4 13918 1 1 188 PHE CD2 C 21.030 5.882 2.431 1.00 . A A . 205 PHE CD2 1 1
4 13919 1 1 188 PHE CE1 C 19.544 8.130 1.840 1.00 . A A . 205 PHE CE1 1 1
4 13920 1 1 188 PHE CE2 C 21.668 7.072 2.135 1.00 . A A . 205 PHE CE2 1 1
4 13921 1 1 188 PHE CG C 19.646 5.801 2.436 1.00 . A A . 205 PHE CG 1 1
4 13922 1 1 188 PHE CZ C 20.924 8.197 1.840 1.00 . A A . 205 PHE CZ 1 1
4 13923 1 1 188 PHE H H 18.521 2.269 3.874 1.00 . A A . 205 PHE H 1 1
4 13924 1 1 188 PHE HA H 19.407 4.767 4.834 1.00 . A A . 205 PHE HA 1 1
4 13925 1 1 188 PHE HB2 H 19.611 3.700 2.464 1.00 . A A . 205 PHE HB2 1 1
4 13926 1 1 188 PHE HB3 H 18.049 4.458 2.175 1.00 . A A . 205 PHE HB3 1 1
4 13927 1 1 188 PHE HD1 H 17.833 6.887 2.139 1.00 . A A . 205 PHE HD1 1 1
4 13928 1 1 188 PHE HD2 H 21.613 5.001 2.662 1.00 . A A . 205 PHE HD2 1 1
4 13929 1 1 188 PHE HE1 H 18.961 9.009 1.611 1.00 . A A . 205 PHE HE1 1 1
4 13930 1 1 188 PHE HE2 H 22.747 7.120 2.135 1.00 . A A . 205 PHE HE2 1 1
4 13931 1 1 188 PHE HZ H 21.421 9.127 1.608 1.00 . A A . 205 PHE HZ 1 1
4 13932 1 1 188 PHE N N 18.477 2.942 4.585 1.00 . A A . 205 PHE N 1 1
4 13933 1 1 188 PHE O O 17.345 6.300 4.866 1.00 . A A . 205 PHE O 1 1
4 13934 1 1 189 THR C C 14.897 5.753 6.065 1.00 . A A . 206 THR C 1 1
4 13935 1 1 189 THR CA C 14.894 5.016 4.730 1.00 . A A . 206 THR CA 1 1
4 13936 1 1 189 THR CB C 13.773 3.958 4.744 1.00 . A A . 206 THR CB 1 1
4 13937 1 1 189 THR CG2 C 13.520 3.456 6.157 1.00 . A A . 206 THR CG2 1 1
4 13938 1 1 189 THR H H 16.236 3.466 4.205 1.00 . A A . 206 THR H 1 1
4 13939 1 1 189 THR HA H 14.684 5.722 3.940 1.00 . A A . 206 THR HA 1 1
4 13940 1 1 189 THR HB H 14.080 3.123 4.131 1.00 . A A . 206 THR HB 1 1
4 13941 1 1 189 THR HG1 H 12.482 5.427 4.492 1.00 . A A . 206 THR HG1 1 1
4 13942 1 1 189 THR HG21 H 14.463 3.229 6.633 1.00 . A A . 206 THR HG21 1 1
4 13943 1 1 189 THR HG22 H 12.911 2.565 6.119 1.00 . A A . 206 THR HG22 1 1
4 13944 1 1 189 THR HG23 H 13.007 4.219 6.723 1.00 . A A . 206 THR HG23 1 1
4 13945 1 1 189 THR N N 16.192 4.411 4.460 1.00 . A A . 206 THR N 1 1
4 13946 1 1 189 THR O O 14.152 6.712 6.257 1.00 . A A . 206 THR O 1 1
4 13947 1 1 189 THR OG1 O 12.568 4.515 4.207 1.00 . A A . 206 THR OG1 1 1
4 13948 1 1 190 GLY C C 16.099 4.929 9.398 1.00 . A A . 207 GLY C 1 1
4 13949 1 1 190 GLY CA C 15.828 5.927 8.290 1.00 . A A . 207 GLY CA 1 1
4 13950 1 1 190 GLY H H 16.314 4.529 6.775 1.00 . A A . 207 GLY H 1 1
4 13951 1 1 190 GLY HA2 H 16.623 6.657 8.275 1.00 . A A . 207 GLY HA2 1 1
4 13952 1 1 190 GLY HA3 H 14.894 6.430 8.495 1.00 . A A . 207 GLY HA3 1 1
4 13953 1 1 190 GLY N N 15.743 5.298 6.985 1.00 . A A . 207 GLY N 1 1
4 13954 1 1 190 GLY O O 15.323 4.818 10.347 1.00 . A A . 207 GLY O 1 1
4 13955 1 1 191 TYR C C 18.671 3.728 11.191 1.00 . A A . 208 TYR C 1 1
4 13956 1 1 191 TYR CA C 17.571 3.201 10.274 1.00 . A A . 208 TYR CA 1 1
4 13957 1 1 191 TYR CB C 18.035 1.913 9.591 1.00 . A A . 208 TYR CB 1 1
4 13958 1 1 191 TYR CD1 C 19.950 0.945 10.922 1.00 . A A . 208 TYR CD1 1 1
4 13959 1 1 191 TYR CD2 C 17.823 -0.118 11.075 1.00 . A A . 208 TYR CD2 1 1
4 13960 1 1 191 TYR CE1 C 20.483 0.016 11.795 1.00 . A A . 208 TYR CE1 1 1
4 13961 1 1 191 TYR CE2 C 18.346 -1.051 11.950 1.00 . A A . 208 TYR CE2 1 1
4 13962 1 1 191 TYR CG C 18.613 0.895 10.547 1.00 . A A . 208 TYR CG 1 1
4 13963 1 1 191 TYR CZ C 19.677 -0.979 12.307 1.00 . A A . 208 TYR CZ 1 1
4 13964 1 1 191 TYR H H 17.781 4.332 8.498 1.00 . A A . 208 TYR H 1 1
4 13965 1 1 191 TYR HA H 16.696 2.986 10.869 1.00 . A A . 208 TYR HA 1 1
4 13966 1 1 191 TYR HB2 H 17.196 1.458 9.090 1.00 . A A . 208 TYR HB2 1 1
4 13967 1 1 191 TYR HB3 H 18.796 2.154 8.863 1.00 . A A . 208 TYR HB3 1 1
4 13968 1 1 191 TYR HD1 H 20.579 1.726 10.520 1.00 . A A . 208 TYR HD1 1 1
4 13969 1 1 191 TYR HD2 H 16.781 -0.172 10.794 1.00 . A A . 208 TYR HD2 1 1
4 13970 1 1 191 TYR HE1 H 21.525 0.072 12.075 1.00 . A A . 208 TYR HE1 1 1
4 13971 1 1 191 TYR HE2 H 17.716 -1.831 12.350 1.00 . A A . 208 TYR HE2 1 1
4 13972 1 1 191 TYR HH H 20.600 -2.624 12.677 1.00 . A A . 208 TYR HH 1 1
4 13973 1 1 191 TYR N N 17.202 4.198 9.277 1.00 . A A . 208 TYR N 1 1
4 13974 1 1 191 TYR O O 18.862 3.231 12.301 1.00 . A A . 208 TYR O 1 1
4 13975 1 1 191 TYR OH O 20.203 -1.907 13.177 1.00 . A A . 208 TYR OH 1 1
4 13976 1 1 192 LEU C C 20.003 6.606 12.195 1.00 . A A . 209 LEU C 1 1
4 13977 1 1 192 LEU CA C 20.473 5.337 11.493 1.00 . A A . 209 LEU CA 1 1
4 13978 1 1 192 LEU CB C 21.664 5.654 10.586 1.00 . A A . 209 LEU CB 1 1
4 13979 1 1 192 LEU CD1 C 24.135 5.756 10.180 1.00 . A A . 209 LEU CD1 1 1
4 13980 1 1 192 LEU CD2 C 23.220 6.287 12.447 1.00 . A A . 209 LEU CD2 1 1
4 13981 1 1 192 LEU CG C 23.049 5.437 11.196 1.00 . A A . 209 LEU CG 1 1
4 13982 1 1 192 LEU H H 19.193 5.092 9.826 1.00 . A A . 209 LEU H 1 1
4 13983 1 1 192 LEU HA H 20.781 4.620 12.239 1.00 . A A . 209 LEU HA 1 1
4 13984 1 1 192 LEU HB2 H 21.587 5.029 9.709 1.00 . A A . 209 LEU HB2 1 1
4 13985 1 1 192 LEU HB3 H 21.588 6.692 10.293 1.00 . A A . 209 LEU HB3 1 1
4 13986 1 1 192 LEU HD11 H 24.281 6.825 10.133 1.00 . A A . 209 LEU HD11 1 1
4 13987 1 1 192 LEU HD12 H 23.838 5.391 9.208 1.00 . A A . 209 LEU HD12 1 1
4 13988 1 1 192 LEU HD13 H 25.057 5.278 10.477 1.00 . A A . 209 LEU HD13 1 1
4 13989 1 1 192 LEU HD21 H 22.835 5.749 13.301 1.00 . A A . 209 LEU HD21 1 1
4 13990 1 1 192 LEU HD22 H 22.676 7.213 12.330 1.00 . A A . 209 LEU HD22 1 1
4 13991 1 1 192 LEU HD23 H 24.267 6.500 12.596 1.00 . A A . 209 LEU HD23 1 1
4 13992 1 1 192 LEU HG H 23.152 4.399 11.479 1.00 . A A . 209 LEU HG 1 1
4 13993 1 1 192 LEU N N 19.392 4.739 10.717 1.00 . A A . 209 LEU N 1 1
4 13994 1 1 192 LEU O O 20.521 6.972 13.250 1.00 . A A . 209 LEU O 1 1
4 13995 1 1 193 MET C C 17.850 8.233 13.543 1.00 . A A . 210 MET C 1 1
4 13996 1 1 193 MET CA C 18.473 8.499 12.176 1.00 . A A . 210 MET CA 1 1
4 13997 1 1 193 MET CB C 17.429 9.106 11.237 1.00 . A A . 210 MET CB 1 1
4 13998 1 1 193 MET CE C 16.140 9.209 8.222 1.00 . A A . 210 MET CE 1 1
4 13999 1 1 193 MET CG C 18.031 9.936 10.114 1.00 . A A . 210 MET CG 1 1
4 14000 1 1 193 MET H H 18.644 6.931 10.764 1.00 . A A . 210 MET H 1 1
4 14001 1 1 193 MET HA H 19.287 9.198 12.294 1.00 . A A . 210 MET HA 1 1
4 14002 1 1 193 MET HB2 H 16.852 8.307 10.795 1.00 . A A . 210 MET HB2 1 1
4 14003 1 1 193 MET HB3 H 16.771 9.741 11.811 1.00 . A A . 210 MET HB3 1 1
4 14004 1 1 193 MET HE1 H 15.617 9.079 9.158 1.00 . A A . 210 MET HE1 1 1
4 14005 1 1 193 MET HE2 H 15.889 10.171 7.800 1.00 . A A . 210 MET HE2 1 1
4 14006 1 1 193 MET HE3 H 15.850 8.427 7.536 1.00 . A A . 210 MET HE3 1 1
4 14007 1 1 193 MET HG2 H 17.512 10.881 10.065 1.00 . A A . 210 MET HG2 1 1
4 14008 1 1 193 MET HG3 H 19.073 10.111 10.334 1.00 . A A . 210 MET HG3 1 1
4 14009 1 1 193 MET N N 19.016 7.272 11.604 1.00 . A A . 210 MET N 1 1
4 14010 1 1 193 MET O O 17.874 7.107 14.038 1.00 . A A . 210 MET O 1 1
4 14011 1 1 193 MET SD S 17.906 9.126 8.508 1.00 . A A . 210 MET SD 1 1
4 14012 1 1 194 GLY C C 15.254 9.667 15.481 1.00 . A A . 211 GLY C 1 1
4 14013 1 1 194 GLY CA C 16.673 9.135 15.453 1.00 . A A . 211 GLY CA 1 1
4 14014 1 1 194 GLY H H 17.305 10.152 13.706 1.00 . A A . 211 GLY H 1 1
4 14015 1 1 194 GLY HA2 H 16.660 8.089 15.720 1.00 . A A . 211 GLY HA2 1 1
4 14016 1 1 194 GLY HA3 H 17.262 9.675 16.180 1.00 . A A . 211 GLY HA3 1 1
4 14017 1 1 194 GLY N N 17.294 9.277 14.148 1.00 . A A . 211 GLY N 1 1
4 14018 1 1 194 GLY O O 14.317 8.939 15.809 1.00 . A A . 211 GLY O 1 1
4 14019 1 1 195 ASP C C 13.061 11.302 13.807 1.00 . A A . 212 ASP C 1 1
4 14020 1 1 195 ASP CA C 13.780 11.570 15.125 1.00 . A A . 212 ASP CA 1 1
4 14021 1 1 195 ASP CB C 13.910 13.077 15.352 1.00 . A A . 212 ASP CB 1 1
4 14022 1 1 195 ASP CG C 12.662 13.681 15.965 1.00 . A A . 212 ASP CG 1 1
4 14023 1 1 195 ASP H H 15.881 11.470 14.886 1.00 . A A . 212 ASP H 1 1
4 14024 1 1 195 ASP HA H 13.200 11.144 15.930 1.00 . A A . 212 ASP HA 1 1
4 14025 1 1 195 ASP HB2 H 14.741 13.265 16.016 1.00 . A A . 212 ASP HB2 1 1
4 14026 1 1 195 ASP HB3 H 14.095 13.562 14.404 1.00 . A A . 212 ASP HB3 1 1
4 14027 1 1 195 ASP N N 15.095 10.941 15.138 1.00 . A A . 212 ASP N 1 1
4 14028 1 1 195 ASP O O 11.855 11.060 13.784 1.00 . A A . 212 ASP O 1 1
4 14029 1 1 195 ASP OD1 O 12.028 13.007 16.803 1.00 . A A . 212 ASP OD1 1 1
4 14030 1 1 195 ASP OD2 O 12.318 14.827 15.605 1.00 . A A . 212 ASP OD2 1 1
4 14031 1 1 196 GLY C C 12.789 9.668 11.218 1.00 . A A . 213 GLY C 1 1
4 14032 1 1 196 GLY CA C 13.228 11.107 11.403 1.00 . A A . 213 GLY CA 1 1
4 14033 1 1 196 GLY H H 14.767 11.545 12.789 1.00 . A A . 213 GLY H 1 1
4 14034 1 1 196 GLY HA2 H 12.371 11.753 11.279 1.00 . A A . 213 GLY HA2 1 1
4 14035 1 1 196 GLY HA3 H 13.959 11.348 10.645 1.00 . A A . 213 GLY HA3 1 1
4 14036 1 1 196 GLY N N 13.811 11.347 12.710 1.00 . A A . 213 GLY N 1 1
4 14037 1 1 196 GLY O O 11.932 9.375 10.386 1.00 . A A . 213 GLY O 1 1
4 14038 1 1 197 GLY C C 12.767 6.733 13.251 1.00 . A A . 214 GLY C 1 1
4 14039 1 1 197 GLY CA C 13.034 7.361 11.898 1.00 . A A . 214 GLY CA 1 1
4 14040 1 1 197 GLY H H 14.058 9.058 12.642 1.00 . A A . 214 GLY H 1 1
4 14041 1 1 197 GLY HA2 H 12.151 7.261 11.285 1.00 . A A . 214 GLY HA2 1 1
4 14042 1 1 197 GLY HA3 H 13.849 6.833 11.424 1.00 . A A . 214 GLY HA3 1 1
4 14043 1 1 197 GLY N N 13.381 8.766 11.996 1.00 . A A . 214 GLY N 1 1
4 14044 1 1 197 GLY O O 13.691 6.280 13.926 1.00 . A A . 214 GLY O 1 1
4 14045 1 1 198 SER C C 11.366 4.633 14.959 1.00 . A A . 215 SER C 1 1
4 14046 1 1 198 SER CA C 11.113 6.137 14.935 1.00 . A A . 215 SER CA 1 1
4 14047 1 1 198 SER CB C 9.638 6.423 15.222 1.00 . A A . 215 SER CB 1 1
4 14048 1 1 198 SER H H 10.807 7.085 13.067 1.00 . A A . 215 SER H 1 1
4 14049 1 1 198 SER HA H 11.717 6.603 15.700 1.00 . A A . 215 SER HA 1 1
4 14050 1 1 198 SER HB2 H 9.271 7.150 14.514 1.00 . A A . 215 SER HB2 1 1
4 14051 1 1 198 SER HB3 H 9.072 5.508 15.125 1.00 . A A . 215 SER HB3 1 1
4 14052 1 1 198 SER HG H 9.514 7.890 16.514 1.00 . A A . 215 SER HG 1 1
4 14053 1 1 198 SER N N 11.499 6.708 13.650 1.00 . A A . 215 SER N 1 1
4 14054 1 1 198 SER O O 11.487 3.996 13.913 1.00 . A A . 215 SER O 1 1
4 14055 1 1 198 SER OG O 9.462 6.931 16.533 1.00 . A A . 215 SER OG 1 1
4 14056 1 1 199 ALA C C 10.597 1.824 15.626 1.00 . A A . 216 ALA C 1 1
4 14057 1 1 199 ALA CA C 11.680 2.642 16.322 1.00 . A A . 216 ALA CA 1 1
4 14058 1 1 199 ALA CB C 11.749 2.281 17.799 1.00 . A A . 216 ALA CB 1 1
4 14059 1 1 199 ALA H H 11.339 4.631 16.958 1.00 . A A . 216 ALA H 1 1
4 14060 1 1 199 ALA HA H 12.636 2.409 15.875 1.00 . A A . 216 ALA HA 1 1
4 14061 1 1 199 ALA HB1 H 12.152 1.285 17.907 1.00 . A A . 216 ALA HB1 1 1
4 14062 1 1 199 ALA HB2 H 12.387 2.986 18.311 1.00 . A A . 216 ALA HB2 1 1
4 14063 1 1 199 ALA HB3 H 10.757 2.317 18.224 1.00 . A A . 216 ALA HB3 1 1
4 14064 1 1 199 ALA N N 11.444 4.071 16.161 1.00 . A A . 216 ALA N 1 1
4 14065 1 1 199 ALA O O 10.814 0.667 15.266 1.00 . A A . 216 ALA O 1 1
4 14066 1 1 200 LEU C C 8.719 1.236 13.415 1.00 . A A . 217 LEU C 1 1
4 14067 1 1 200 LEU CA C 8.312 1.761 14.788 1.00 . A A . 217 LEU CA 1 1
4 14068 1 1 200 LEU CB C 7.127 2.718 14.651 1.00 . A A . 217 LEU CB 1 1
4 14069 1 1 200 LEU CD1 C 5.531 4.373 15.649 1.00 . A A . 217 LEU CD1 1 1
4 14070 1 1 200 LEU CD2 C 6.201 2.345 16.951 1.00 . A A . 217 LEU CD2 1 1
4 14071 1 1 200 LEU CG C 6.653 3.390 15.940 1.00 . A A . 217 LEU CG 1 1
4 14072 1 1 200 LEU H H 9.318 3.356 15.750 1.00 . A A . 217 LEU H 1 1
4 14073 1 1 200 LEU HA H 8.021 0.926 15.408 1.00 . A A . 217 LEU HA 1 1
4 14074 1 1 200 LEU HB2 H 7.408 3.495 13.957 1.00 . A A . 217 LEU HB2 1 1
4 14075 1 1 200 LEU HB3 H 6.297 2.158 14.244 1.00 . A A . 217 LEU HB3 1 1
4 14076 1 1 200 LEU HD11 H 4.648 3.832 15.342 1.00 . A A . 217 LEU HD11 1 1
4 14077 1 1 200 LEU HD12 H 5.835 5.043 14.858 1.00 . A A . 217 LEU HD12 1 1
4 14078 1 1 200 LEU HD13 H 5.312 4.944 16.539 1.00 . A A . 217 LEU HD13 1 1
4 14079 1 1 200 LEU HD21 H 6.040 2.818 17.908 1.00 . A A . 217 LEU HD21 1 1
4 14080 1 1 200 LEU HD22 H 6.963 1.585 17.048 1.00 . A A . 217 LEU HD22 1 1
4 14081 1 1 200 LEU HD23 H 5.281 1.892 16.613 1.00 . A A . 217 LEU HD23 1 1
4 14082 1 1 200 LEU HG H 7.476 3.942 16.374 1.00 . A A . 217 LEU HG 1 1
4 14083 1 1 200 LEU N N 9.431 2.433 15.441 1.00 . A A . 217 LEU N 1 1
4 14084 1 1 200 LEU O O 8.713 0.029 13.175 1.00 . A A . 217 LEU O 1 1
4 14085 1 1 201 ASN C C 10.690 0.847 11.205 1.00 . A A . 218 ASN C 1 1
4 14086 1 1 201 ASN CA C 9.483 1.780 11.169 1.00 . A A . 218 ASN CA 1 1
4 14087 1 1 201 ASN CB C 9.815 3.030 10.353 1.00 . A A . 218 ASN CB 1 1
4 14088 1 1 201 ASN CG C 9.464 2.873 8.886 1.00 . A A . 218 ASN CG 1 1
4 14089 1 1 201 ASN H H 9.056 3.098 12.769 1.00 . A A . 218 ASN H 1 1
4 14090 1 1 201 ASN HA H 8.658 1.264 10.702 1.00 . A A . 218 ASN HA 1 1
4 14091 1 1 201 ASN HB2 H 9.260 3.869 10.748 1.00 . A A . 218 ASN HB2 1 1
4 14092 1 1 201 ASN HB3 H 10.872 3.235 10.431 1.00 . A A . 218 ASN HB3 1 1
4 14093 1 1 201 ASN HD21 H 10.368 4.592 8.460 1.00 . A A . 218 ASN HD21 1 1
4 14094 1 1 201 ASN HD22 H 9.657 3.765 7.120 1.00 . A A . 218 ASN HD22 1 1
4 14095 1 1 201 ASN N N 9.072 2.151 12.518 1.00 . A A . 218 ASN N 1 1
4 14096 1 1 201 ASN ND2 N 9.871 3.841 8.073 1.00 . A A . 218 ASN ND2 1 1
4 14097 1 1 201 ASN O O 10.833 -0.035 10.358 1.00 . A A . 218 ASN O 1 1
4 14098 1 1 201 ASN OD1 O 8.833 1.893 8.489 1.00 . A A . 218 ASN OD1 1 1
4 14099 1 1 202 LEU C C 12.384 -1.243 12.523 1.00 . A A . 219 LEU C 1 1
4 14100 1 1 202 LEU CA C 12.753 0.226 12.340 1.00 . A A . 219 LEU CA 1 1
4 14101 1 1 202 LEU CB C 13.583 0.707 13.531 1.00 . A A . 219 LEU CB 1 1
4 14102 1 1 202 LEU CD1 C 15.407 -0.977 13.188 1.00 . A A . 219 LEU CD1 1 1
4 14103 1 1 202 LEU CD2 C 15.254 0.273 15.349 1.00 . A A . 219 LEU CD2 1 1
4 14104 1 1 202 LEU CG C 14.467 -0.344 14.202 1.00 . A A . 219 LEU CG 1 1
4 14105 1 1 202 LEU H H 11.390 1.767 12.836 1.00 . A A . 219 LEU H 1 1
4 14106 1 1 202 LEU HA H 13.339 0.328 11.439 1.00 . A A . 219 LEU HA 1 1
4 14107 1 1 202 LEU HB2 H 14.222 1.506 13.188 1.00 . A A . 219 LEU HB2 1 1
4 14108 1 1 202 LEU HB3 H 12.899 1.091 14.276 1.00 . A A . 219 LEU HB3 1 1
4 14109 1 1 202 LEU HD11 H 15.013 -1.933 12.879 1.00 . A A . 219 LEU HD11 1 1
4 14110 1 1 202 LEU HD12 H 16.379 -1.116 13.637 1.00 . A A . 219 LEU HD12 1 1
4 14111 1 1 202 LEU HD13 H 15.497 -0.329 12.328 1.00 . A A . 219 LEU HD13 1 1
4 14112 1 1 202 LEU HD21 H 16.076 0.849 14.951 1.00 . A A . 219 LEU HD21 1 1
4 14113 1 1 202 LEU HD22 H 15.638 -0.511 15.985 1.00 . A A . 219 LEU HD22 1 1
4 14114 1 1 202 LEU HD23 H 14.606 0.918 15.923 1.00 . A A . 219 LEU HD23 1 1
4 14115 1 1 202 LEU HG H 13.840 -1.126 14.608 1.00 . A A . 219 LEU HG 1 1
4 14116 1 1 202 LEU N N 11.557 1.049 12.192 1.00 . A A . 219 LEU N 1 1
4 14117 1 1 202 LEU O O 12.831 -2.104 11.767 1.00 . A A . 219 LEU O 1 1
4 14118 1 1 203 ASN C C 10.304 -3.443 12.658 1.00 . A A . 220 ASN C 1 1
4 14119 1 1 203 ASN CA C 11.132 -2.885 13.812 1.00 . A A . 220 ASN CA 1 1
4 14120 1 1 203 ASN CB C 10.317 -2.928 15.106 1.00 . A A . 220 ASN CB 1 1
4 14121 1 1 203 ASN CG C 9.499 -4.199 15.232 1.00 . A A . 220 ASN CG 1 1
4 14122 1 1 203 ASN H H 11.239 -0.790 14.099 1.00 . A A . 220 ASN H 1 1
4 14123 1 1 203 ASN HA H 12.015 -3.493 13.933 1.00 . A A . 220 ASN HA 1 1
4 14124 1 1 203 ASN HB2 H 10.990 -2.871 15.950 1.00 . A A . 220 ASN HB2 1 1
4 14125 1 1 203 ASN HB3 H 9.644 -2.084 15.129 1.00 . A A . 220 ASN HB3 1 1
4 14126 1 1 203 ASN HD21 H 7.910 -3.282 14.464 1.00 . A A . 220 ASN HD21 1 1
4 14127 1 1 203 ASN HD22 H 7.687 -4.941 14.892 1.00 . A A . 220 ASN HD22 1 1
4 14128 1 1 203 ASN N N 11.563 -1.520 13.530 1.00 . A A . 220 ASN N 1 1
4 14129 1 1 203 ASN ND2 N 8.238 -4.134 14.821 1.00 . A A . 220 ASN ND2 1 1
4 14130 1 1 203 ASN O O 10.398 -4.625 12.327 1.00 . A A . 220 ASN O 1 1
4 14131 1 1 203 ASN OD1 O 9.996 -5.227 15.694 1.00 . A A . 220 ASN OD1 1 1
4 14132 1 1 204 LEU C C 9.496 -3.430 9.741 1.00 . A A . 221 LEU C 1 1
4 14133 1 1 204 LEU CA C 8.650 -2.989 10.930 1.00 . A A . 221 LEU CA 1 1
4 14134 1 1 204 LEU CB C 7.729 -1.840 10.518 1.00 . A A . 221 LEU CB 1 1
4 14135 1 1 204 LEU CD1 C 7.726 -1.670 8.017 1.00 . A A . 221 LEU CD1 1 1
4 14136 1 1 204 LEU CD2 C 6.455 -3.505 9.144 1.00 . A A . 221 LEU CD2 1 1
4 14137 1 1 204 LEU CG C 6.914 -2.058 9.242 1.00 . A A . 221 LEU CG 1 1
4 14138 1 1 204 LEU H H 9.463 -1.654 12.357 1.00 . A A . 221 LEU H 1 1
4 14139 1 1 204 LEU HA H 8.047 -3.824 11.257 1.00 . A A . 221 LEU HA 1 1
4 14140 1 1 204 LEU HB2 H 7.037 -1.664 11.326 1.00 . A A . 221 LEU HB2 1 1
4 14141 1 1 204 LEU HB3 H 8.342 -0.962 10.374 1.00 . A A . 221 LEU HB3 1 1
4 14142 1 1 204 LEU HD11 H 7.060 -1.343 7.232 1.00 . A A . 221 LEU HD11 1 1
4 14143 1 1 204 LEU HD12 H 8.293 -2.523 7.676 1.00 . A A . 221 LEU HD12 1 1
4 14144 1 1 204 LEU HD13 H 8.403 -0.867 8.273 1.00 . A A . 221 LEU HD13 1 1
4 14145 1 1 204 LEU HD21 H 7.175 -4.072 8.573 1.00 . A A . 221 LEU HD21 1 1
4 14146 1 1 204 LEU HD22 H 5.493 -3.545 8.652 1.00 . A A . 221 LEU HD22 1 1
4 14147 1 1 204 LEU HD23 H 6.370 -3.924 10.135 1.00 . A A . 221 LEU HD23 1 1
4 14148 1 1 204 LEU HG H 6.035 -1.428 9.273 1.00 . A A . 221 LEU HG 1 1
4 14149 1 1 204 LEU N N 9.494 -2.584 12.048 1.00 . A A . 221 LEU N 1 1
4 14150 1 1 204 LEU O O 9.321 -4.530 9.215 1.00 . A A . 221 LEU O 1 1
4 14151 1 1 205 ILE C C 12.118 -4.122 8.465 1.00 . A A . 222 ILE C 1 1
4 14152 1 1 205 ILE CA C 11.291 -2.869 8.197 1.00 . A A . 222 ILE CA 1 1
4 14153 1 1 205 ILE CB C 12.241 -1.696 7.892 1.00 . A A . 222 ILE CB 1 1
4 14154 1 1 205 ILE CD1 C 12.149 0.848 7.918 1.00 . A A . 222 ILE CD1 1 1
4 14155 1 1 205 ILE CG1 C 11.440 -0.437 7.552 1.00 . A A . 222 ILE CG1 1 1
4 14156 1 1 205 ILE CG2 C 13.180 -2.057 6.751 1.00 . A A . 222 ILE CG2 1 1
4 14157 1 1 205 ILE H H 10.507 -1.706 9.782 1.00 . A A . 222 ILE H 1 1
4 14158 1 1 205 ILE HA H 10.671 -3.039 7.329 1.00 . A A . 222 ILE HA 1 1
4 14159 1 1 205 ILE HB H 12.838 -1.507 8.772 1.00 . A A . 222 ILE HB 1 1
4 14160 1 1 205 ILE HD11 H 11.487 1.685 7.753 1.00 . A A . 222 ILE HD11 1 1
4 14161 1 1 205 ILE HD12 H 12.440 0.816 8.957 1.00 . A A . 222 ILE HD12 1 1
4 14162 1 1 205 ILE HD13 H 13.030 0.961 7.301 1.00 . A A . 222 ILE HD13 1 1
4 14163 1 1 205 ILE HG12 H 11.245 -0.418 6.491 1.00 . A A . 222 ILE HG12 1 1
4 14164 1 1 205 ILE HG13 H 10.501 -0.462 8.086 1.00 . A A . 222 ILE HG13 1 1
4 14165 1 1 205 ILE HG21 H 12.603 -2.408 5.908 1.00 . A A . 222 ILE HG21 1 1
4 14166 1 1 205 ILE HG22 H 13.746 -1.185 6.461 1.00 . A A . 222 ILE HG22 1 1
4 14167 1 1 205 ILE HG23 H 13.856 -2.834 7.073 1.00 . A A . 222 ILE HG23 1 1
4 14168 1 1 205 ILE N N 10.415 -2.567 9.322 1.00 . A A . 222 ILE N 1 1
4 14169 1 1 205 ILE O O 12.201 -5.016 7.623 1.00 . A A . 222 ILE O 1 1
4 14170 1 1 206 TYR C C 12.713 -6.598 10.088 1.00 . A A . 223 TYR C 1 1
4 14171 1 1 206 TYR CA C 13.549 -5.323 10.024 1.00 . A A . 223 TYR CA 1 1
4 14172 1 1 206 TYR CB C 14.217 -5.071 11.377 1.00 . A A . 223 TYR CB 1 1
4 14173 1 1 206 TYR CD1 C 16.212 -6.509 10.800 1.00 . A A . 223 TYR CD1 1 1
4 14174 1 1 206 TYR CD2 C 16.598 -4.464 11.962 1.00 . A A . 223 TYR CD2 1 1
4 14175 1 1 206 TYR CE1 C 17.568 -6.771 10.802 1.00 . A A . 223 TYR CE1 1 1
4 14176 1 1 206 TYR CE2 C 17.956 -4.717 11.966 1.00 . A A . 223 TYR CE2 1 1
4 14177 1 1 206 TYR CG C 15.703 -5.353 11.380 1.00 . A A . 223 TYR CG 1 1
4 14178 1 1 206 TYR CZ C 18.436 -5.872 11.386 1.00 . A A . 223 TYR CZ 1 1
4 14179 1 1 206 TYR H H 12.623 -3.437 10.274 1.00 . A A . 223 TYR H 1 1
4 14180 1 1 206 TYR HA H 14.314 -5.446 9.272 1.00 . A A . 223 TYR HA 1 1
4 14181 1 1 206 TYR HB2 H 14.077 -4.037 11.653 1.00 . A A . 223 TYR HB2 1 1
4 14182 1 1 206 TYR HB3 H 13.757 -5.703 12.122 1.00 . A A . 223 TYR HB3 1 1
4 14183 1 1 206 TYR HD1 H 15.529 -7.211 10.343 1.00 . A A . 223 TYR HD1 1 1
4 14184 1 1 206 TYR HD2 H 16.218 -3.560 12.416 1.00 . A A . 223 TYR HD2 1 1
4 14185 1 1 206 TYR HE1 H 17.944 -7.675 10.346 1.00 . A A . 223 TYR HE1 1 1
4 14186 1 1 206 TYR HE2 H 18.636 -4.014 12.424 1.00 . A A . 223 TYR HE2 1 1
4 14187 1 1 206 TYR HH H 19.939 -7.048 11.155 1.00 . A A . 223 TYR HH 1 1
4 14188 1 1 206 TYR N N 12.727 -4.180 9.644 1.00 . A A . 223 TYR N 1 1
4 14189 1 1 206 TYR O O 13.007 -7.581 9.410 1.00 . A A . 223 TYR O 1 1
4 14190 1 1 206 TYR OH O 19.788 -6.129 11.388 1.00 . A A . 223 TYR OH 1 1
4 14191 1 1 207 ASN C C 10.229 -8.167 9.712 1.00 . A A . 224 ASN C 1 1
4 14192 1 1 207 ASN CA C 10.787 -7.724 11.062 1.00 . A A . 224 ASN CA 1 1
4 14193 1 1 207 ASN CB C 9.638 -7.391 12.016 1.00 . A A . 224 ASN CB 1 1
4 14194 1 1 207 ASN CG C 8.694 -8.561 12.214 1.00 . A A . 224 ASN CG 1 1
4 14195 1 1 207 ASN H H 11.483 -5.758 11.422 1.00 . A A . 224 ASN H 1 1
4 14196 1 1 207 ASN HA H 11.368 -8.532 11.480 1.00 . A A . 224 ASN HA 1 1
4 14197 1 1 207 ASN HB2 H 10.045 -7.115 12.978 1.00 . A A . 224 ASN HB2 1 1
4 14198 1 1 207 ASN HB3 H 9.075 -6.561 11.617 1.00 . A A . 224 ASN HB3 1 1
4 14199 1 1 207 ASN HD21 H 10.215 -9.734 12.726 1.00 . A A . 224 ASN HD21 1 1
4 14200 1 1 207 ASN HD22 H 8.657 -10.480 12.731 1.00 . A A . 224 ASN HD22 1 1
4 14201 1 1 207 ASN N N 11.667 -6.571 10.908 1.00 . A A . 224 ASN N 1 1
4 14202 1 1 207 ASN ND2 N 9.244 -9.707 12.596 1.00 . A A . 224 ASN ND2 1 1
4 14203 1 1 207 ASN O O 10.200 -9.358 9.401 1.00 . A A . 224 ASN O 1 1
4 14204 1 1 207 ASN OD1 O 7.483 -8.435 12.027 1.00 . A A . 224 ASN OD1 1 1
4 14205 1 1 208 LEU C C 10.272 -8.159 6.703 1.00 . A A . 225 LEU C 1 1
4 14206 1 1 208 LEU CA C 9.233 -7.489 7.597 1.00 . A A . 225 LEU CA 1 1
4 14207 1 1 208 LEU CB C 8.732 -6.202 6.939 1.00 . A A . 225 LEU CB 1 1
4 14208 1 1 208 LEU CD1 C 6.550 -5.935 5.735 1.00 . A A . 225 LEU CD1 1 1
4 14209 1 1 208 LEU CD2 C 8.702 -5.578 4.511 1.00 . A A . 225 LEU CD2 1 1
4 14210 1 1 208 LEU CG C 8.002 -6.369 5.606 1.00 . A A . 225 LEU CG 1 1
4 14211 1 1 208 LEU H H 9.839 -6.270 9.217 1.00 . A A . 225 LEU H 1 1
4 14212 1 1 208 LEU HA H 8.401 -8.164 7.729 1.00 . A A . 225 LEU HA 1 1
4 14213 1 1 208 LEU HB2 H 8.056 -5.720 7.629 1.00 . A A . 225 LEU HB2 1 1
4 14214 1 1 208 LEU HB3 H 9.588 -5.563 6.771 1.00 . A A . 225 LEU HB3 1 1
4 14215 1 1 208 LEU HD11 H 6.485 -4.863 5.631 1.00 . A A . 225 LEU HD11 1 1
4 14216 1 1 208 LEU HD12 H 6.172 -6.226 6.704 1.00 . A A . 225 LEU HD12 1 1
4 14217 1 1 208 LEU HD13 H 5.963 -6.409 4.962 1.00 . A A . 225 LEU HD13 1 1
4 14218 1 1 208 LEU HD21 H 9.762 -5.537 4.719 1.00 . A A . 225 LEU HD21 1 1
4 14219 1 1 208 LEU HD22 H 8.303 -4.574 4.481 1.00 . A A . 225 LEU HD22 1 1
4 14220 1 1 208 LEU HD23 H 8.540 -6.060 3.559 1.00 . A A . 225 LEU HD23 1 1
4 14221 1 1 208 LEU HG H 8.014 -7.413 5.325 1.00 . A A . 225 LEU HG 1 1
4 14222 1 1 208 LEU N N 9.789 -7.200 8.914 1.00 . A A . 225 LEU N 1 1
4 14223 1 1 208 LEU O O 9.956 -9.081 5.951 1.00 . A A . 225 LEU O 1 1
4 14224 1 1 209 ALA C C 12.835 -9.715 6.339 1.00 . A A . 226 ALA C 1 1
4 14225 1 1 209 ALA CA C 12.598 -8.248 5.995 1.00 . A A . 226 ALA CA 1 1
4 14226 1 1 209 ALA CB C 13.872 -7.443 6.202 1.00 . A A . 226 ALA CB 1 1
4 14227 1 1 209 ALA H H 11.702 -6.955 7.410 1.00 . A A . 226 ALA H 1 1
4 14228 1 1 209 ALA HA H 12.320 -8.174 4.953 1.00 . A A . 226 ALA HA 1 1
4 14229 1 1 209 ALA HB1 H 13.660 -6.393 6.059 1.00 . A A . 226 ALA HB1 1 1
4 14230 1 1 209 ALA HB2 H 14.240 -7.603 7.204 1.00 . A A . 226 ALA HB2 1 1
4 14231 1 1 209 ALA HB3 H 14.618 -7.760 5.489 1.00 . A A . 226 ALA HB3 1 1
4 14232 1 1 209 ALA N N 11.512 -7.691 6.792 1.00 . A A . 226 ALA N 1 1
4 14233 1 1 209 ALA O O 12.806 -10.580 5.463 1.00 . A A . 226 ALA O 1 1
4 14234 1 1 210 ASP C C 12.064 -12.209 7.913 1.00 . A A . 227 ASP C 1 1
4 14235 1 1 210 ASP CA C 13.313 -11.350 8.077 1.00 . A A . 227 ASP CA 1 1
4 14236 1 1 210 ASP CB C 13.756 -11.346 9.541 1.00 . A A . 227 ASP CB 1 1
4 14237 1 1 210 ASP CG C 14.978 -12.210 9.779 1.00 . A A . 227 ASP CG 1 1
4 14238 1 1 210 ASP H H 13.082 -9.254 8.268 1.00 . A A . 227 ASP H 1 1
4 14239 1 1 210 ASP HA H 14.104 -11.768 7.473 1.00 . A A . 227 ASP HA 1 1
4 14240 1 1 210 ASP HB2 H 13.992 -10.333 9.836 1.00 . A A . 227 ASP HB2 1 1
4 14241 1 1 210 ASP HB3 H 12.949 -11.717 10.155 1.00 . A A . 227 ASP HB3 1 1
4 14242 1 1 210 ASP N N 13.071 -9.987 7.617 1.00 . A A . 227 ASP N 1 1
4 14243 1 1 210 ASP O O 12.152 -13.421 7.720 1.00 . A A . 227 ASP O 1 1
4 14244 1 1 210 ASP OD1 O 16.079 -11.816 9.339 1.00 . A A . 227 ASP OD1 1 1
4 14245 1 1 210 ASP OD2 O 14.834 -13.281 10.405 1.00 . A A . 227 ASP OD2 1 1
4 14246 1 1 211 PHE C C 9.405 -12.714 6.411 1.00 . A A . 228 PHE C 1 1
4 14247 1 1 211 PHE CA C 9.631 -12.279 7.855 1.00 . A A . 228 PHE CA 1 1
4 14248 1 1 211 PHE CB C 8.475 -11.390 8.319 1.00 . A A . 228 PHE CB 1 1
4 14249 1 1 211 PHE CD1 C 6.454 -11.962 6.948 1.00 . A A . 228 PHE CD1 1 1
4 14250 1 1 211 PHE CD2 C 6.528 -12.694 9.216 1.00 . A A . 228 PHE CD2 1 1
4 14251 1 1 211 PHE CE1 C 5.212 -12.549 6.795 1.00 . A A . 228 PHE CE1 1 1
4 14252 1 1 211 PHE CE2 C 5.287 -13.283 9.069 1.00 . A A . 228 PHE CE2 1 1
4 14253 1 1 211 PHE CG C 7.126 -12.028 8.158 1.00 . A A . 228 PHE CG 1 1
4 14254 1 1 211 PHE CZ C 4.627 -13.210 7.858 1.00 . A A . 228 PHE CZ 1 1
4 14255 1 1 211 PHE H H 10.894 -10.604 8.148 1.00 . A A . 228 PHE H 1 1
4 14256 1 1 211 PHE HA H 9.672 -13.157 8.481 1.00 . A A . 228 PHE HA 1 1
4 14257 1 1 211 PHE HB2 H 8.608 -11.155 9.365 1.00 . A A . 228 PHE HB2 1 1
4 14258 1 1 211 PHE HB3 H 8.482 -10.475 7.746 1.00 . A A . 228 PHE HB3 1 1
4 14259 1 1 211 PHE HD1 H 6.911 -11.445 6.115 1.00 . A A . 228 PHE HD1 1 1
4 14260 1 1 211 PHE HD2 H 7.042 -12.751 10.164 1.00 . A A . 228 PHE HD2 1 1
4 14261 1 1 211 PHE HE1 H 4.699 -12.490 5.847 1.00 . A A . 228 PHE HE1 1 1
4 14262 1 1 211 PHE HE2 H 4.832 -13.799 9.902 1.00 . A A . 228 PHE HE2 1 1
4 14263 1 1 211 PHE HZ H 3.657 -13.670 7.741 1.00 . A A . 228 PHE HZ 1 1
4 14264 1 1 211 PHE N N 10.900 -11.572 7.993 1.00 . A A . 228 PHE N 1 1
4 14265 1 1 211 PHE O O 9.244 -13.901 6.126 1.00 . A A . 228 PHE O 1 1
4 14266 1 1 212 VAL C C 10.302 -12.905 3.532 1.00 . A A . 229 VAL C 1 1
4 14267 1 1 212 VAL CA C 9.186 -12.026 4.086 1.00 . A A . 229 VAL CA 1 1
4 14268 1 1 212 VAL CB C 9.113 -10.728 3.260 1.00 . A A . 229 VAL CB 1 1
4 14269 1 1 212 VAL CG1 C 10.468 -10.037 3.230 1.00 . A A . 229 VAL CG1 1 1
4 14270 1 1 212 VAL CG2 C 8.623 -11.020 1.850 1.00 . A A . 229 VAL CG2 1 1
4 14271 1 1 212 VAL H H 9.527 -10.817 5.790 1.00 . A A . 229 VAL H 1 1
4 14272 1 1 212 VAL HA H 8.246 -12.547 3.983 1.00 . A A . 229 VAL HA 1 1
4 14273 1 1 212 VAL HB H 8.406 -10.063 3.734 1.00 . A A . 229 VAL HB 1 1
4 14274 1 1 212 VAL HG11 H 10.332 -8.987 3.017 1.00 . A A . 229 VAL HG11 1 1
4 14275 1 1 212 VAL HG12 H 10.953 -10.151 4.189 1.00 . A A . 229 VAL HG12 1 1
4 14276 1 1 212 VAL HG13 H 11.082 -10.482 2.461 1.00 . A A . 229 VAL HG13 1 1
4 14277 1 1 212 VAL HG21 H 7.767 -10.400 1.632 1.00 . A A . 229 VAL HG21 1 1
4 14278 1 1 212 VAL HG22 H 9.412 -10.807 1.143 1.00 . A A . 229 VAL HG22 1 1
4 14279 1 1 212 VAL HG23 H 8.344 -12.061 1.774 1.00 . A A . 229 VAL HG23 1 1
4 14280 1 1 212 VAL N N 9.393 -11.744 5.502 1.00 . A A . 229 VAL N 1 1
4 14281 1 1 212 VAL O O 10.085 -13.696 2.615 1.00 . A A . 229 VAL O 1 1
4 14282 1 1 213 ASN C C 12.588 -14.960 4.222 1.00 . A A . 230 ASN C 1 1
4 14283 1 1 213 ASN CA C 12.648 -13.543 3.659 1.00 . A A . 230 ASN CA 1 1
4 14284 1 1 213 ASN CB C 13.947 -12.864 4.095 1.00 . A A . 230 ASN CB 1 1
4 14285 1 1 213 ASN CG C 14.242 -11.611 3.292 1.00 . A A . 230 ASN CG 1 1
4 14286 1 1 213 ASN H H 11.607 -12.115 4.824 1.00 . A A . 230 ASN H 1 1
4 14287 1 1 213 ASN HA H 12.622 -13.595 2.581 1.00 . A A . 230 ASN HA 1 1
4 14288 1 1 213 ASN HB2 H 13.871 -12.590 5.137 1.00 . A A . 230 ASN HB2 1 1
4 14289 1 1 213 ASN HB3 H 14.768 -13.553 3.967 1.00 . A A . 230 ASN HB3 1 1
4 14290 1 1 213 ASN HD21 H 16.124 -11.613 3.933 1.00 . A A . 230 ASN HD21 1 1
4 14291 1 1 213 ASN HD22 H 15.697 -10.327 2.861 1.00 . A A . 230 ASN HD22 1 1
4 14292 1 1 213 ASN N N 11.497 -12.762 4.097 1.00 . A A . 230 ASN N 1 1
4 14293 1 1 213 ASN ND2 N 15.479 -11.136 3.370 1.00 . A A . 230 ASN ND2 1 1
4 14294 1 1 213 ASN O O 13.101 -15.946 3.750 1.00 . A A . 230 ASN O 1 1
4 14295 1 1 213 ASN OD1 O 13.367 -11.078 2.609 1.00 . A A . 230 ASN OD1 1 1
4 14296 1 1 214 . C C 10.797 -17.296 5.245 1.00 . A A . 231 LYR C 1 1
4 14297 1 1 214 . C1 C 15.754 -15.761 8.661 1.00 . A A . 231 LYR C1 1 1
4 14298 1 1 214 . C10 C 22.482 -8.799 6.241 1.00 . A A . 231 LYR C10 1 1
4 14299 1 1 214 . C11 C 23.478 -7.887 6.740 1.00 . A A . 231 LYR C11 1 1
4 14300 1 1 214 . C12 C 23.885 -6.961 5.864 1.00 . A A . 231 LYR C12 1 1
4 14301 1 1 214 . C13 C 23.461 -7.108 4.447 1.00 . A A . 231 LYR C13 1 1
4 14302 1 1 214 . C14 C 25.061 -5.982 6.073 1.00 . A A . 231 LYR C14 1 1
4 14303 1 1 214 . C15 C 26.036 -6.488 7.145 1.00 . A A . 231 LYR C15 1 1
4 14304 1 1 214 . C16 C 25.346 -6.854 8.273 1.00 . A A . 231 LYR C16 1 1
4 14305 1 1 214 . C17 C 24.240 -7.913 8.064 1.00 . A A . 231 LYR C17 1 1
4 14306 1 1 214 . C18 C 24.964 -9.261 8.135 1.00 . A A . 231 LYR C18 1 1
4 14307 1 1 214 . C19 C 23.546 -7.901 9.354 1.00 . A A . 231 LYR C19 1 1
4 14308 1 1 214 . C2 C 16.683 -14.670 8.649 1.00 . A A . 231 LYR C2 1 1
4 14309 1 1 214 . C3 C 17.328 -14.213 7.569 1.00 . A A . 231 LYR C3 1 1
4 14310 1 1 214 . C4 C 17.166 -14.940 6.232 1.00 . A A . 231 LYR C4 1 1
4 14311 1 1 214 . C5 C 18.360 -13.174 7.805 1.00 . A A . 231 LYR C5 1 1
4 14312 1 1 214 . C6 C 18.975 -12.476 6.811 1.00 . A A . 231 LYR C6 1 1
4 14313 1 1 214 . C7 C 20.068 -11.508 7.114 1.00 . A A . 231 LYR C7 1 1
4 14314 1 1 214 . C8 C 20.672 -10.680 4.758 1.00 . A A . 231 LYR C8 1 1
4 14315 1 1 214 . C80 C 20.849 -10.749 6.310 1.00 . A A . 231 LYR C80 1 1
4 14316 1 1 214 . C9 C 21.968 -9.877 6.899 1.00 . A A . 231 LYR C9 1 1
4 14317 1 1 214 . CA C 11.794 -16.394 5.948 1.00 . A A . 231 LYR CA 1 1
4 14318 1 1 214 . CB C 11.331 -16.278 7.393 1.00 . A A . 231 LYR CB 1 1
4 14319 1 1 214 . CD C 13.138 -17.477 8.916 1.00 . A A . 231 LYR CD 1 1
4 14320 1 1 214 . CE C 14.252 -17.279 9.946 1.00 . A A . 231 LYR CE 1 1
4 14321 1 1 214 . CG C 12.475 -16.201 8.448 1.00 . A A . 231 LYR CG 1 1
4 14322 1 1 214 . H H 11.432 -14.375 5.830 1.00 . A A . 231 LYR H 1 1
4 14323 1 1 214 . H10 H 22.144 -8.465 5.251 1.00 . A A . 231 LYR H10 1 1
4 14324 1 1 214 . H11 H 15.547 -16.378 7.789 1.00 . A A . 231 LYR H11 1 1
4 14325 1 1 214 . H131 H 22.353 -6.814 4.528 1.00 . A A . 231 LYR H131 1 1
4 14326 1 1 214 . H132 H 23.611 -8.144 4.101 1.00 . A A . 231 LYR H132 1 1
4 14327 1 1 214 . H133 H 24.010 -6.401 3.743 1.00 . A A . 231 LYR H133 1 1
4 14328 1 1 214 . H141 H 24.550 -5.052 6.384 1.00 . A A . 231 LYR H141 1 1
4 14329 1 1 214 . H142 H 25.464 -5.657 5.129 1.00 . A A . 231 LYR H142 1 1
4 14330 1 1 214 . H151 H 26.550 -5.542 7.381 1.00 . A A . 231 LYR H151 1 1
4 14331 1 1 214 . H152 H 26.587 -7.292 6.830 1.00 . A A . 231 LYR H152 1 1
4 14332 1 1 214 . H161 H 24.830 -5.945 8.612 1.00 . A A . 231 LYR H161 1 1
4 14333 1 1 214 . H162 H 25.986 -7.125 9.102 1.00 . A A . 231 LYR H162 1 1
4 14334 1 1 214 . H181 H 24.385 -10.006 8.620 1.00 . A A . 231 LYR H181 1 1
4 14335 1 1 214 . H182 H 25.991 -9.174 8.555 1.00 . A A . 231 LYR H182 1 1
4 14336 1 1 214 . H183 H 25.151 -9.579 7.136 1.00 . A A . 231 LYR H183 1 1
4 14337 1 1 214 . H191 H 24.206 -8.056 10.216 1.00 . A A . 231 LYR H191 1 1
4 14338 1 1 214 . H192 H 23.128 -6.878 9.494 1.00 . A A . 231 LYR H192 1 1
4 14339 1 1 214 . H193 H 22.683 -8.590 9.363 1.00 . A A . 231 LYR H193 1 1
4 14340 1 1 214 . H41 H 17.027 -16.071 6.359 1.00 . A A . 231 LYR H41 1 1
4 14341 1 1 214 . H42 H 17.928 -14.637 5.493 1.00 . A A . 231 LYR H42 1 1
4 14342 1 1 214 . H43 H 16.201 -14.519 5.890 1.00 . A A . 231 LYR H43 1 1
4 14343 1 1 214 . H5 H 18.624 -12.919 8.803 1.00 . A A . 231 LYR H5 1 1
4 14344 1 1 214 . H6 H 18.736 -12.815 5.792 1.00 . A A . 231 LYR H6 1 1
4 14345 1 1 214 . H7 H 20.224 -11.411 8.170 1.00 . A A . 231 LYR H7 1 1
4 14346 1 1 214 . H81 H 21.623 -10.848 4.186 1.00 . A A . 231 LYR H81 1 1
4 14347 1 1 214 . H82 H 20.182 -9.746 4.358 1.00 . A A . 231 LYR H82 1 1
4 14348 1 1 214 . H83 H 20.021 -11.501 4.450 1.00 . A A . 231 LYR H83 1 1
4 14349 1 1 214 . H9 H 22.080 -10.211 7.893 1.00 . A A . 231 LYR H9 1 1
4 14350 1 1 214 . HA H 12.752 -16.980 5.969 1.00 . A A . 231 LYR HA 1 1
4 14351 1 1 214 . HB2 H 10.721 -15.407 7.576 1.00 . A A . 231 LYR HB2 1 1
4 14352 1 1 214 . HB3 H 10.743 -17.201 7.719 1.00 . A A . 231 LYR HB3 1 1
4 14353 1 1 214 . HC2 H 16.983 -14.116 9.539 1.00 . A A . 231 LYR HC2 1 1
4 14354 1 1 214 . HD2 H 12.357 -18.161 9.161 1.00 . A A . 231 LYR HD2 1 1
4 14355 1 1 214 . HD3 H 13.638 -17.893 8.000 1.00 . A A . 231 LYR HD3 1 1
4 14356 1 1 214 . HE2 H 15.007 -18.069 9.993 1.00 . A A . 231 LYR HE2 1 1
4 14357 1 1 214 . HE3 H 13.862 -17.291 11.041 1.00 . A A . 231 LYR HE3 1 1
4 14358 1 1 214 . HG2 H 12.000 -15.599 9.193 1.00 . A A . 231 LYR HG2 1 1
4 14359 1 1 214 . HG3 H 13.229 -15.502 8.108 1.00 . A A . 231 LYR HG3 1 1
4 14360 1 1 214 . HZ H 15.220 -15.507 10.720 1.00 . A A . 231 LYR HZ 1 1
4 14361 1 1 214 . N N 11.906 -15.114 5.336 1.00 . A A . 231 LYR N 1 1
4 14362 1 1 214 . NZ N 15.023 -15.992 9.743 1.00 . A A . 231 LYR NZ 1 1
4 14363 1 1 214 . O O 10.951 -18.512 5.119 1.00 . A A . 231 LYR O 1 1
4 14364 1 1 215 ILE C C 9.283 -17.398 2.393 1.00 . A A . 232 ILE C 1 1
4 14365 1 1 215 ILE CA C 8.812 -17.301 3.840 1.00 . A A . 232 ILE CA 1 1
4 14366 1 1 215 ILE CB C 7.456 -16.571 3.878 1.00 . A A . 232 ILE CB 1 1
4 14367 1 1 215 ILE CD1 C 6.800 -17.743 6.040 1.00 . A A . 232 ILE CD1 1 1
4 14368 1 1 215 ILE CG1 C 6.973 -16.423 5.322 1.00 . A A . 232 ILE CG1 1 1
4 14369 1 1 215 ILE CG2 C 6.428 -17.320 3.044 1.00 . A A . 232 ILE CG2 1 1
4 14370 1 1 215 ILE H H 9.733 -15.661 4.810 1.00 . A A . 232 ILE H 1 1
4 14371 1 1 215 ILE HA H 8.672 -18.299 4.229 1.00 . A A . 232 ILE HA 1 1
4 14372 1 1 215 ILE HB H 7.588 -15.591 3.447 1.00 . A A . 232 ILE HB 1 1
4 14373 1 1 215 ILE HD11 H 7.543 -17.829 6.820 1.00 . A A . 232 ILE HD11 1 1
4 14374 1 1 215 ILE HD12 H 5.813 -17.790 6.475 1.00 . A A . 232 ILE HD12 1 1
4 14375 1 1 215 ILE HD13 H 6.922 -18.554 5.337 1.00 . A A . 232 ILE HD13 1 1
4 14376 1 1 215 ILE HG12 H 7.688 -15.835 5.876 1.00 . A A . 232 ILE HG12 1 1
4 14377 1 1 215 ILE HG13 H 6.019 -15.915 5.324 1.00 . A A . 232 ILE HG13 1 1
4 14378 1 1 215 ILE HG21 H 5.457 -17.241 3.512 1.00 . A A . 232 ILE HG21 1 1
4 14379 1 1 215 ILE HG22 H 6.385 -16.891 2.055 1.00 . A A . 232 ILE HG22 1 1
4 14380 1 1 215 ILE HG23 H 6.709 -18.360 2.974 1.00 . A A . 232 ILE HG23 1 1
4 14381 1 1 215 ILE N N 9.802 -16.629 4.671 1.00 . A A . 232 ILE N 1 1
4 14382 1 1 215 ILE O O 9.061 -18.407 1.722 1.00 . A A . 232 ILE O 1 1
4 14383 1 1 216 LEU C C 11.358 -17.500 0.278 1.00 . A A . 233 LEU C 1 1
4 14384 1 1 216 LEU CA C 10.443 -16.310 0.550 1.00 . A A . 233 LEU CA 1 1
4 14385 1 1 216 LEU CB C 11.198 -15.004 0.296 1.00 . A A . 233 LEU CB 1 1
4 14386 1 1 216 LEU CD1 C 11.116 -12.531 -0.106 1.00 . A A . 233 LEU CD1 1 1
4 14387 1 1 216 LEU CD2 C 10.016 -14.095 -1.719 1.00 . A A . 233 LEU CD2 1 1
4 14388 1 1 216 LEU CG C 10.368 -13.846 -0.260 1.00 . A A . 233 LEU CG 1 1
4 14389 1 1 216 LEU H H 10.084 -15.569 2.499 1.00 . A A . 233 LEU H 1 1
4 14390 1 1 216 LEU HA H 9.596 -16.362 -0.118 1.00 . A A . 233 LEU HA 1 1
4 14391 1 1 216 LEU HB2 H 11.627 -14.683 1.233 1.00 . A A . 233 LEU HB2 1 1
4 14392 1 1 216 LEU HB3 H 11.991 -15.212 -0.408 1.00 . A A . 233 LEU HB3 1 1
4 14393 1 1 216 LEU HD11 H 10.600 -11.757 -0.654 1.00 . A A . 233 LEU HD11 1 1
4 14394 1 1 216 LEU HD12 H 12.118 -12.640 -0.495 1.00 . A A . 233 LEU HD12 1 1
4 14395 1 1 216 LEU HD13 H 11.163 -12.263 0.939 1.00 . A A . 233 LEU HD13 1 1
4 14396 1 1 216 LEU HD21 H 9.677 -15.113 -1.839 1.00 . A A . 233 LEU HD21 1 1
4 14397 1 1 216 LEU HD22 H 10.890 -13.932 -2.333 1.00 . A A . 233 LEU HD22 1 1
4 14398 1 1 216 LEU HD23 H 9.232 -13.416 -2.021 1.00 . A A . 233 LEU HD23 1 1
4 14399 1 1 216 LEU HG H 9.445 -13.772 0.300 1.00 . A A . 233 LEU HG 1 1
4 14400 1 1 216 LEU N N 9.937 -16.344 1.918 1.00 . A A . 233 LEU N 1 1
4 14401 1 1 216 LEU O O 11.393 -18.028 -0.834 1.00 . A A . 233 LEU O 1 1
4 14402 1 1 217 PHE C C 12.253 -20.322 0.812 1.00 . A A . 234 PHE C 1 1
4 14403 1 1 217 PHE CA C 13.010 -19.047 1.173 1.00 . A A . 234 PHE CA 1 1
4 14404 1 1 217 PHE CB C 13.785 -19.253 2.476 1.00 . A A . 234 PHE CB 1 1
4 14405 1 1 217 PHE CD1 C 15.967 -20.395 1.991 1.00 . A A . 234 PHE CD1 1 1
4 14406 1 1 217 PHE CD2 C 15.988 -18.051 2.431 1.00 . A A . 234 PHE CD2 1 1
4 14407 1 1 217 PHE CE1 C 17.339 -20.379 1.824 1.00 . A A . 234 PHE CE1 1 1
4 14408 1 1 217 PHE CE2 C 17.360 -18.030 2.264 1.00 . A A . 234 PHE CE2 1 1
4 14409 1 1 217 PHE CG C 15.276 -19.232 2.295 1.00 . A A . 234 PHE CG 1 1
4 14410 1 1 217 PHE CZ C 18.036 -19.195 1.962 1.00 . A A . 234 PHE CZ 1 1
4 14411 1 1 217 PHE H H 12.023 -17.456 2.163 1.00 . A A . 234 PHE H 1 1
4 14412 1 1 217 PHE HA H 13.707 -18.820 0.381 1.00 . A A . 234 PHE HA 1 1
4 14413 1 1 217 PHE HB2 H 13.525 -18.467 3.169 1.00 . A A . 234 PHE HB2 1 1
4 14414 1 1 217 PHE HB3 H 13.514 -20.207 2.901 1.00 . A A . 234 PHE HB3 1 1
4 14415 1 1 217 PHE HD1 H 15.422 -21.322 1.883 1.00 . A A . 234 PHE HD1 1 1
4 14416 1 1 217 PHE HD2 H 15.461 -17.139 2.668 1.00 . A A . 234 PHE HD2 1 1
4 14417 1 1 217 PHE HE1 H 17.864 -21.293 1.587 1.00 . A A . 234 PHE HE1 1 1
4 14418 1 1 217 PHE HE2 H 17.903 -17.103 2.373 1.00 . A A . 234 PHE HE2 1 1
4 14419 1 1 217 PHE HZ H 19.108 -19.181 1.831 1.00 . A A . 234 PHE HZ 1 1
4 14420 1 1 217 PHE N N 12.095 -17.918 1.301 1.00 . A A . 234 PHE N 1 1
4 14421 1 1 217 PHE O O 12.532 -20.956 -0.205 1.00 . A A . 234 PHE O 1 1
4 14422 1 1 218 GLY C C 9.598 -21.748 0.205 1.00 . A A . 235 GLY C 1 1
4 14423 1 1 218 GLY CA C 10.511 -21.889 1.407 1.00 . A A . 235 GLY CA 1 1
4 14424 1 1 218 GLY H H 11.114 -20.147 2.449 1.00 . A A . 235 GLY H 1 1
4 14425 1 1 218 GLY HA2 H 11.184 -22.717 1.240 1.00 . A A . 235 GLY HA2 1 1
4 14426 1 1 218 GLY HA3 H 9.909 -22.098 2.279 1.00 . A A . 235 GLY HA3 1 1
4 14427 1 1 218 GLY N N 11.293 -20.692 1.654 1.00 . A A . 235 GLY N 1 1
4 14428 1 1 218 GLY O O 9.369 -22.713 -0.526 1.00 . A A . 235 GLY O 1 1
4 14429 1 1 219 LEU C C 8.925 -20.379 -2.448 1.00 . A A . 236 LEU C 1 1
4 14430 1 1 219 LEU CA C 8.179 -20.281 -1.121 1.00 . A A . 236 LEU CA 1 1
4 14431 1 1 219 LEU CB C 7.547 -18.895 -0.979 1.00 . A A . 236 LEU CB 1 1
4 14432 1 1 219 LEU CD1 C 5.365 -17.736 -1.401 1.00 . A A . 236 LEU CD1 1 1
4 14433 1 1 219 LEU CD2 C 7.143 -17.726 -3.160 1.00 . A A . 236 LEU CD2 1 1
4 14434 1 1 219 LEU CG C 6.503 -18.523 -2.032 1.00 . A A . 236 LEU CG 1 1
4 14435 1 1 219 LEU H H 9.294 -19.816 0.617 1.00 . A A . 236 LEU H 1 1
4 14436 1 1 219 LEU HA H 7.398 -21.027 -1.104 1.00 . A A . 236 LEU HA 1 1
4 14437 1 1 219 LEU HB2 H 7.072 -18.846 -0.011 1.00 . A A . 236 LEU HB2 1 1
4 14438 1 1 219 LEU HB3 H 8.342 -18.164 -1.026 1.00 . A A . 236 LEU HB3 1 1
4 14439 1 1 219 LEU HD11 H 4.702 -18.413 -0.885 1.00 . A A . 236 LEU HD11 1 1
4 14440 1 1 219 LEU HD12 H 4.818 -17.213 -2.171 1.00 . A A . 236 LEU HD12 1 1
4 14441 1 1 219 LEU HD13 H 5.768 -17.021 -0.699 1.00 . A A . 236 LEU HD13 1 1
4 14442 1 1 219 LEU HD21 H 6.395 -17.489 -3.902 1.00 . A A . 236 LEU HD21 1 1
4 14443 1 1 219 LEU HD22 H 7.928 -18.314 -3.615 1.00 . A A . 236 LEU HD22 1 1
4 14444 1 1 219 LEU HD23 H 7.560 -16.813 -2.764 1.00 . A A . 236 LEU HD23 1 1
4 14445 1 1 219 LEU HG H 6.088 -19.428 -2.454 1.00 . A A . 236 LEU HG 1 1
4 14446 1 1 219 LEU N N 9.074 -20.545 0.001 1.00 . A A . 236 LEU N 1 1
4 14447 1 1 219 LEU O O 8.395 -20.897 -3.432 1.00 . A A . 236 LEU O 1 1
4 14448 1 1 220 ILE C C 11.427 -21.338 -3.988 1.00 . A A . 237 ILE C 1 1
4 14449 1 1 220 ILE CA C 10.976 -19.916 -3.672 1.00 . A A . 237 ILE CA 1 1
4 14450 1 1 220 ILE CB C 12.216 -19.014 -3.535 1.00 . A A . 237 ILE CB 1 1
4 14451 1 1 220 ILE CD1 C 11.491 -17.353 -5.323 1.00 . A A . 237 ILE CD1 1 1
4 14452 1 1 220 ILE CG1 C 11.858 -17.564 -3.871 1.00 . A A . 237 ILE CG1 1 1
4 14453 1 1 220 ILE CG2 C 13.335 -19.511 -4.438 1.00 . A A . 237 ILE CG2 1 1
4 14454 1 1 220 ILE H H 10.523 -19.481 -1.651 1.00 . A A . 237 ILE H 1 1
4 14455 1 1 220 ILE HA H 10.376 -19.549 -4.492 1.00 . A A . 237 ILE HA 1 1
4 14456 1 1 220 ILE HB H 12.561 -19.065 -2.514 1.00 . A A . 237 ILE HB 1 1
4 14457 1 1 220 ILE HD11 H 11.405 -18.310 -5.816 1.00 . A A . 237 ILE HD11 1 1
4 14458 1 1 220 ILE HD12 H 10.549 -16.829 -5.384 1.00 . A A . 237 ILE HD12 1 1
4 14459 1 1 220 ILE HD13 H 12.260 -16.768 -5.807 1.00 . A A . 237 ILE HD13 1 1
4 14460 1 1 220 ILE HG12 H 11.017 -17.259 -3.269 1.00 . A A . 237 ILE HG12 1 1
4 14461 1 1 220 ILE HG13 H 12.705 -16.931 -3.646 1.00 . A A . 237 ILE HG13 1 1
4 14462 1 1 220 ILE HG21 H 13.870 -20.307 -3.942 1.00 . A A . 237 ILE HG21 1 1
4 14463 1 1 220 ILE HG22 H 12.914 -19.882 -5.361 1.00 . A A . 237 ILE HG22 1 1
4 14464 1 1 220 ILE HG23 H 14.014 -18.700 -4.652 1.00 . A A . 237 ILE HG23 1 1
4 14465 1 1 220 ILE N N 10.156 -19.881 -2.467 1.00 . A A . 237 ILE N 1 1
4 14466 1 1 220 ILE O O 11.281 -21.810 -5.115 1.00 . A A . 237 ILE O 1 1
4 14467 1 1 221 ILE C C 11.300 -24.318 -3.527 1.00 . A A . 238 ILE C 1 1
4 14468 1 1 221 ILE CA C 12.447 -23.384 -3.156 1.00 . A A . 238 ILE CA 1 1
4 14469 1 1 221 ILE CB C 13.127 -23.909 -1.877 1.00 . A A . 238 ILE CB 1 1
4 14470 1 1 221 ILE CD1 C 15.417 -23.150 -2.689 1.00 . A A . 238 ILE CD1 1 1
4 14471 1 1 221 ILE CG1 C 14.391 -23.101 -1.578 1.00 . A A . 238 ILE CG1 1 1
4 14472 1 1 221 ILE CG2 C 13.458 -25.387 -2.022 1.00 . A A . 238 ILE CG2 1 1
4 14473 1 1 221 ILE H H 12.065 -21.585 -2.110 1.00 . A A . 238 ILE H 1 1
4 14474 1 1 221 ILE HA H 13.174 -23.389 -3.955 1.00 . A A . 238 ILE HA 1 1
4 14475 1 1 221 ILE HB H 12.435 -23.799 -1.057 1.00 . A A . 238 ILE HB 1 1
4 14476 1 1 221 ILE HD11 H 15.328 -24.086 -3.221 1.00 . A A . 238 ILE HD11 1 1
4 14477 1 1 221 ILE HD12 H 15.249 -22.330 -3.371 1.00 . A A . 238 ILE HD12 1 1
4 14478 1 1 221 ILE HD13 H 16.409 -23.070 -2.267 1.00 . A A . 238 ILE HD13 1 1
4 14479 1 1 221 ILE HG12 H 14.123 -22.069 -1.421 1.00 . A A . 238 ILE HG12 1 1
4 14480 1 1 221 ILE HG13 H 14.854 -23.490 -0.682 1.00 . A A . 238 ILE HG13 1 1
4 14481 1 1 221 ILE HG21 H 13.566 -25.631 -3.069 1.00 . A A . 238 ILE HG21 1 1
4 14482 1 1 221 ILE HG22 H 14.382 -25.601 -1.507 1.00 . A A . 238 ILE HG22 1 1
4 14483 1 1 221 ILE HG23 H 12.662 -25.978 -1.596 1.00 . A A . 238 ILE HG23 1 1
4 14484 1 1 221 ILE N N 11.976 -22.015 -2.985 1.00 . A A . 238 ILE N 1 1
4 14485 1 1 221 ILE O O 11.476 -25.254 -4.307 1.00 . A A . 238 ILE O 1 1
4 14486 1 1 222 TRP C C 8.349 -24.523 -4.599 1.00 . A A . 239 TRP C 1 1
4 14487 1 1 222 TRP CA C 8.947 -24.871 -3.241 1.00 . A A . 239 TRP CA 1 1
4 14488 1 1 222 TRP CB C 7.900 -24.676 -2.143 1.00 . A A . 239 TRP CB 1 1
4 14489 1 1 222 TRP CD1 C 6.066 -26.461 -2.280 1.00 . A A . 239 TRP CD1 1 1
4 14490 1 1 222 TRP CD2 C 5.502 -24.490 -3.184 1.00 . A A . 239 TRP CD2 1 1
4 14491 1 1 222 TRP CE2 C 4.416 -25.376 -3.324 1.00 . A A . 239 TRP CE2 1 1
4 14492 1 1 222 TRP CE3 C 5.378 -23.189 -3.678 1.00 . A A . 239 TRP CE3 1 1
4 14493 1 1 222 TRP CG C 6.547 -25.204 -2.513 1.00 . A A . 239 TRP CG 1 1
4 14494 1 1 222 TRP CH2 C 3.130 -23.720 -4.412 1.00 . A A . 239 TRP CH2 1 1
4 14495 1 1 222 TRP CZ2 C 3.224 -25.001 -3.938 1.00 . A A . 239 TRP CZ2 1 1
4 14496 1 1 222 TRP CZ3 C 4.194 -22.818 -4.287 1.00 . A A . 239 TRP CZ3 1 1
4 14497 1 1 222 TRP H H 10.047 -23.294 -2.353 1.00 . A A . 239 TRP H 1 1
4 14498 1 1 222 TRP HA H 9.257 -25.905 -3.251 1.00 . A A . 239 TRP HA 1 1
4 14499 1 1 222 TRP HB2 H 8.224 -25.187 -1.250 1.00 . A A . 239 TRP HB2 1 1
4 14500 1 1 222 TRP HB3 H 7.801 -23.620 -1.934 1.00 . A A . 239 TRP HB3 1 1
4 14501 1 1 222 TRP HD1 H 6.623 -27.243 -1.788 1.00 . A A . 239 TRP HD1 1 1
4 14502 1 1 222 TRP HE1 H 4.226 -27.376 -2.718 1.00 . A A . 239 TRP HE1 1 1
4 14503 1 1 222 TRP HE3 H 6.187 -22.479 -3.591 1.00 . A A . 239 TRP HE3 1 1
4 14504 1 1 222 TRP HH2 H 2.224 -23.388 -4.895 1.00 . A A . 239 TRP HH2 1 1
4 14505 1 1 222 TRP HZ2 H 2.394 -25.684 -4.041 1.00 . A A . 239 TRP HZ2 1 1
4 14506 1 1 222 TRP HZ3 H 4.080 -21.816 -4.675 1.00 . A A . 239 TRP HZ3 1 1
4 14507 1 1 222 TRP N N 10.125 -24.055 -2.966 1.00 . A A . 239 TRP N 1 1
4 14508 1 1 222 TRP NE1 N 4.785 -26.571 -2.766 1.00 . A A . 239 TRP NE1 1 1
4 14509 1 1 222 TRP O O 8.040 -25.408 -5.396 1.00 . A A . 239 TRP O 1 1
4 14510 1 1 223 ASN C C 8.437 -23.291 -7.302 1.00 . A A . 240 ASN C 1 1
4 14511 1 1 223 ASN CA C 7.627 -22.766 -6.121 1.00 . A A . 240 ASN CA 1 1
4 14512 1 1 223 ASN CB C 7.587 -21.237 -6.155 1.00 . A A . 240 ASN CB 1 1
4 14513 1 1 223 ASN CG C 7.225 -20.698 -7.525 1.00 . A A . 240 ASN CG 1 1
4 14514 1 1 223 ASN H H 8.454 -22.571 -4.182 1.00 . A A . 240 ASN H 1 1
4 14515 1 1 223 ASN HA H 6.619 -23.145 -6.194 1.00 . A A . 240 ASN HA 1 1
4 14516 1 1 223 ASN HB2 H 6.851 -20.886 -5.446 1.00 . A A . 240 ASN HB2 1 1
4 14517 1 1 223 ASN HB3 H 8.557 -20.851 -5.881 1.00 . A A . 240 ASN HB3 1 1
4 14518 1 1 223 ASN HD21 H 8.426 -19.136 -7.256 1.00 . A A . 240 ASN HD21 1 1
4 14519 1 1 223 ASN HD22 H 7.588 -19.189 -8.767 1.00 . A A . 240 ASN HD22 1 1
4 14520 1 1 223 ASN N N 8.189 -23.229 -4.857 1.00 . A A . 240 ASN N 1 1
4 14521 1 1 223 ASN ND2 N 7.805 -19.560 -7.886 1.00 . A A . 240 ASN ND2 1 1
4 14522 1 1 223 ASN O O 7.877 -23.724 -8.309 1.00 . A A . 240 ASN O 1 1
4 14523 1 1 223 ASN OD1 O 6.432 -21.299 -8.251 1.00 . A A . 240 ASN OD1 1 1
4 14524 1 1 224 VAL C C 10.662 -25.246 -8.290 1.00 . A A . 241 VAL C 1 1
4 14525 1 1 224 VAL CA C 10.647 -23.723 -8.226 1.00 . A A . 241 VAL CA 1 1
4 14526 1 1 224 VAL CB C 12.087 -23.215 -8.017 1.00 . A A . 241 VAL CB 1 1
4 14527 1 1 224 VAL CG1 C 12.667 -23.768 -6.725 1.00 . A A . 241 VAL CG1 1 1
4 14528 1 1 224 VAL CG2 C 12.960 -23.587 -9.206 1.00 . A A . 241 VAL CG2 1 1
4 14529 1 1 224 VAL H H 10.146 -22.894 -6.344 1.00 . A A . 241 VAL H 1 1
4 14530 1 1 224 VAL HA H 10.284 -23.336 -9.167 1.00 . A A . 241 VAL HA 1 1
4 14531 1 1 224 VAL HB H 12.059 -22.138 -7.942 1.00 . A A . 241 VAL HB 1 1
4 14532 1 1 224 VAL HG11 H 11.891 -23.818 -5.975 1.00 . A A . 241 VAL HG11 1 1
4 14533 1 1 224 VAL HG12 H 13.062 -24.757 -6.902 1.00 . A A . 241 VAL HG12 1 1
4 14534 1 1 224 VAL HG13 H 13.459 -23.120 -6.380 1.00 . A A . 241 VAL HG13 1 1
4 14535 1 1 224 VAL HG21 H 12.333 -23.881 -10.034 1.00 . A A . 241 VAL HG21 1 1
4 14536 1 1 224 VAL HG22 H 13.560 -22.736 -9.493 1.00 . A A . 241 VAL HG22 1 1
4 14537 1 1 224 VAL HG23 H 13.607 -24.408 -8.935 1.00 . A A . 241 VAL HG23 1 1
4 14538 1 1 224 VAL N N 9.759 -23.250 -7.171 1.00 . A A . 241 VAL N 1 1
4 14539 1 1 224 VAL O O 10.678 -25.832 -9.372 1.00 . A A . 241 VAL O 1 1
4 14540 1 1 225 ALA C C 9.382 -27.926 -7.619 1.00 . A A . 242 ALA C 1 1
4 14541 1 1 225 ALA CA C 10.667 -27.338 -7.046 1.00 . A A . 242 ALA CA 1 1
4 14542 1 1 225 ALA CB C 10.862 -27.789 -5.607 1.00 . A A . 242 ALA CB 1 1
4 14543 1 1 225 ALA H H 10.645 -25.360 -6.294 1.00 . A A . 242 ALA H 1 1
4 14544 1 1 225 ALA HA H 11.505 -27.697 -7.627 1.00 . A A . 242 ALA HA 1 1
4 14545 1 1 225 ALA HB1 H 10.846 -28.869 -5.563 1.00 . A A . 242 ALA HB1 1 1
4 14546 1 1 225 ALA HB2 H 11.811 -27.427 -5.241 1.00 . A A . 242 ALA HB2 1 1
4 14547 1 1 225 ALA HB3 H 10.065 -27.393 -4.995 1.00 . A A . 242 ALA HB3 1 1
4 14548 1 1 225 ALA N N 10.657 -25.882 -7.123 1.00 . A A . 242 ALA N 1 1
4 14549 1 1 225 ALA O O 9.407 -28.950 -8.301 1.00 . A A . 242 ALA O 1 1
4 14550 1 1 226 VAL C C 6.763 -27.356 -9.286 1.00 . A A . 243 VAL C 1 1
4 14551 1 1 226 VAL CA C 6.964 -27.732 -7.822 1.00 . A A . 243 VAL CA 1 1
4 14552 1 1 226 VAL CB C 5.811 -27.143 -6.989 1.00 . A A . 243 VAL CB 1 1
4 14553 1 1 226 VAL CG1 C 4.476 -27.709 -7.449 1.00 . A A . 243 VAL CG1 1 1
4 14554 1 1 226 VAL CG2 C 6.032 -27.413 -5.508 1.00 . A A . 243 VAL CG2 1 1
4 14555 1 1 226 VAL H H 8.304 -26.463 -6.786 1.00 . A A . 243 VAL H 1 1
4 14556 1 1 226 VAL HA H 6.935 -28.808 -7.729 1.00 . A A . 243 VAL HA 1 1
4 14557 1 1 226 VAL HB H 5.794 -26.073 -7.139 1.00 . A A . 243 VAL HB 1 1
4 14558 1 1 226 VAL HG11 H 4.419 -27.663 -8.527 1.00 . A A . 243 VAL HG11 1 1
4 14559 1 1 226 VAL HG12 H 4.389 -28.736 -7.126 1.00 . A A . 243 VAL HG12 1 1
4 14560 1 1 226 VAL HG13 H 3.672 -27.127 -7.021 1.00 . A A . 243 VAL HG13 1 1
4 14561 1 1 226 VAL HG21 H 6.955 -27.957 -5.376 1.00 . A A . 243 VAL HG21 1 1
4 14562 1 1 226 VAL HG22 H 6.087 -26.475 -4.974 1.00 . A A . 243 VAL HG22 1 1
4 14563 1 1 226 VAL HG23 H 5.210 -27.998 -5.122 1.00 . A A . 243 VAL HG23 1 1
4 14564 1 1 226 VAL N N 8.260 -27.273 -7.335 1.00 . A A . 243 VAL N 1 1
4 14565 1 1 226 VAL O O 6.200 -28.126 -10.064 1.00 . A A . 243 VAL O 1 1
4 14566 1 1 227 LYS C C 7.867 -26.587 -11.989 1.00 . A A . 244 LYS C 1 1
4 14567 1 1 227 LYS CA C 7.100 -25.687 -11.026 1.00 . A A . 244 LYS CA 1 1
4 14568 1 1 227 LYS CB C 7.615 -24.250 -11.135 1.00 . A A . 244 LYS CB 1 1
4 14569 1 1 227 LYS CD C 6.776 -22.377 -12.583 1.00 . A A . 244 LYS CD 1 1
4 14570 1 1 227 LYS CE C 5.357 -22.581 -13.090 1.00 . A A . 244 LYS CE 1 1
4 14571 1 1 227 LYS CG C 7.547 -23.685 -12.543 1.00 . A A . 244 LYS CG 1 1
4 14572 1 1 227 LYS H H 7.666 -25.597 -8.988 1.00 . A A . 244 LYS H 1 1
4 14573 1 1 227 LYS HA H 6.054 -25.707 -11.289 1.00 . A A . 244 LYS HA 1 1
4 14574 1 1 227 LYS HB2 H 7.024 -23.619 -10.487 1.00 . A A . 244 LYS HB2 1 1
4 14575 1 1 227 LYS HB3 H 8.644 -24.223 -10.807 1.00 . A A . 244 LYS HB3 1 1
4 14576 1 1 227 LYS HD2 H 6.733 -21.963 -11.586 1.00 . A A . 244 LYS HD2 1 1
4 14577 1 1 227 LYS HD3 H 7.288 -21.687 -13.239 1.00 . A A . 244 LYS HD3 1 1
4 14578 1 1 227 LYS HE2 H 5.350 -22.456 -14.162 1.00 . A A . 244 LYS HE2 1 1
4 14579 1 1 227 LYS HE3 H 5.042 -23.585 -12.843 1.00 . A A . 244 LYS HE3 1 1
4 14580 1 1 227 LYS HG2 H 8.551 -23.509 -12.899 1.00 . A A . 244 LYS HG2 1 1
4 14581 1 1 227 LYS HG3 H 7.056 -24.402 -13.185 1.00 . A A . 244 LYS HG3 1 1
4 14582 1 1 227 LYS HZ1 H 3.504 -21.621 -13.002 1.00 . A A . 244 LYS HZ1 1 1
4 14583 1 1 227 LYS HZ2 H 4.802 -20.650 -12.520 1.00 . A A . 244 LYS HZ2 1 1
4 14584 1 1 227 LYS HZ3 H 4.224 -21.861 -11.490 1.00 . A A . 244 LYS HZ3 1 1
4 14585 1 1 227 LYS N N 7.227 -26.167 -9.654 1.00 . A A . 244 LYS N 1 1
4 14586 1 1 227 LYS NZ N 4.405 -21.611 -12.482 1.00 . A A . 244 LYS NZ 1 1
4 14587 1 1 227 LYS O O 7.378 -26.912 -13.071 1.00 . A A . 244 LYS O 1 1
4 14588 1 1 228 GLU C C 9.416 -29.295 -12.360 1.00 . A A . 245 GLU C 1 1
4 14589 1 1 228 GLU CA C 9.903 -27.850 -12.419 1.00 . A A . 245 GLU CA 1 1
4 14590 1 1 228 GLU CB C 11.363 -27.774 -11.967 1.00 . A A . 245 GLU CB 1 1
4 14591 1 1 228 GLU CD C 12.587 -28.421 -14.080 1.00 . A A . 245 GLU CD 1 1
4 14592 1 1 228 GLU CG C 12.316 -27.329 -13.064 1.00 . A A . 245 GLU CG 1 1
4 14593 1 1 228 GLU H H 9.405 -26.694 -10.716 1.00 . A A . 245 GLU H 1 1
4 14594 1 1 228 GLU HA H 9.832 -27.500 -13.437 1.00 . A A . 245 GLU HA 1 1
4 14595 1 1 228 GLU HB2 H 11.438 -27.075 -11.147 1.00 . A A . 245 GLU HB2 1 1
4 14596 1 1 228 GLU HB3 H 11.672 -28.750 -11.625 1.00 . A A . 245 GLU HB3 1 1
4 14597 1 1 228 GLU HG2 H 11.886 -26.481 -13.576 1.00 . A A . 245 GLU HG2 1 1
4 14598 1 1 228 GLU HG3 H 13.253 -27.037 -12.612 1.00 . A A . 245 GLU HG3 1 1
4 14599 1 1 228 GLU N N 9.070 -26.987 -11.589 1.00 . A A . 245 GLU N 1 1
4 14600 1 1 228 GLU O O 9.240 -29.944 -13.391 1.00 . A A . 245 GLU O 1 1
4 14601 1 1 228 GLU OE1 O 13.222 -29.431 -13.710 1.00 . A A . 245 GLU OE1 1 1
4 14602 1 1 228 GLU OE2 O 12.165 -28.266 -15.245 1.00 . A A . 245 GLU OE2 1 1
4 14603 1 1 229 SER C C 7.410 -31.393 -11.666 1.00 . A A . 246 SER C 1 1
4 14604 1 1 229 SER CA C 8.738 -31.162 -10.952 1.00 . A A . 246 SER CA 1 1
4 14605 1 1 229 SER CB C 8.588 -31.465 -9.460 1.00 . A A . 246 SER CB 1 1
4 14606 1 1 229 SER H H 9.359 -29.225 -10.363 1.00 . A A . 246 SER H 1 1
4 14607 1 1 229 SER HA H 9.480 -31.824 -11.373 1.00 . A A . 246 SER HA 1 1
4 14608 1 1 229 SER HB2 H 9.566 -31.542 -9.011 1.00 . A A . 246 SER HB2 1 1
4 14609 1 1 229 SER HB3 H 8.037 -30.665 -8.987 1.00 . A A . 246 SER HB3 1 1
4 14610 1 1 229 SER HG H 6.948 -32.517 -9.262 1.00 . A A . 246 SER HG 1 1
4 14611 1 1 229 SER N N 9.201 -29.792 -11.147 1.00 . A A . 246 SER N 1 1
4 14612 1 1 229 SER O O 7.139 -32.489 -12.157 1.00 . A A . 246 SER O 1 1
4 14613 1 1 229 SER OG O 7.893 -32.683 -9.255 1.00 . A A . 246 SER OG 1 1
4 14614 1 1 230 SER C C 4.337 -31.334 -11.572 1.00 . A A . 247 SER C 1 1
4 14615 1 1 230 SER CA C 5.283 -30.442 -12.370 1.00 . A A . 247 SER CA 1 1
4 14616 1 1 230 SER CB C 5.436 -30.984 -13.792 1.00 . A A . 247 SER CB 1 1
4 14617 1 1 230 SER H H 6.858 -29.505 -11.309 1.00 . A A . 247 SER H 1 1
4 14618 1 1 230 SER HA H 4.866 -29.447 -12.416 1.00 . A A . 247 SER HA 1 1
4 14619 1 1 230 SER HB2 H 6.464 -31.268 -13.958 1.00 . A A . 247 SER HB2 1 1
4 14620 1 1 230 SER HB3 H 4.799 -31.849 -13.915 1.00 . A A . 247 SER HB3 1 1
4 14621 1 1 230 SER HG H 5.802 -29.866 -15.358 1.00 . A A . 247 SER HG 1 1
4 14622 1 1 230 SER N N 6.585 -30.352 -11.720 1.00 . A A . 247 SER N 1 1
4 14623 1 1 230 SER O O 3.437 -30.849 -10.889 1.00 . A A . 247 SER O 1 1
4 14624 1 1 230 SER OG O 5.071 -30.008 -14.753 1.00 . A A . 247 SER OG 1 1
4 14625 1 1 231 ASN C C 4.394 -34.971 -10.891 1.00 . A A . 248 ASN C 1 1
4 14626 1 1 231 ASN CA C 3.716 -33.605 -10.953 1.00 . A A . 248 ASN CA 1 1
4 14627 1 1 231 ASN CB C 2.351 -33.730 -11.632 1.00 . A A . 248 ASN CB 1 1
4 14628 1 1 231 ASN CG C 2.469 -33.989 -13.122 1.00 . A A . 248 ASN CG 1 1
4 14629 1 1 231 ASN H H 5.284 -32.970 -12.225 1.00 . A A . 248 ASN H 1 1
4 14630 1 1 231 ASN HA H 3.575 -33.240 -9.946 1.00 . A A . 248 ASN HA 1 1
4 14631 1 1 231 ASN HB2 H 1.808 -34.551 -11.186 1.00 . A A . 248 ASN HB2 1 1
4 14632 1 1 231 ASN HB3 H 1.797 -32.815 -11.486 1.00 . A A . 248 ASN HB3 1 1
4 14633 1 1 231 ASN HD21 H 2.288 -35.946 -12.822 1.00 . A A . 248 ASN HD21 1 1
4 14634 1 1 231 ASN HD22 H 2.480 -35.453 -14.467 1.00 . A A . 248 ASN HD22 1 1
4 14635 1 1 231 ASN N N 4.550 -32.643 -11.665 1.00 . A A . 248 ASN N 1 1
4 14636 1 1 231 ASN ND2 N 2.406 -35.257 -13.509 1.00 . A A . 248 ASN ND2 1 1
4 14637 1 1 231 ASN O O 4.856 -35.492 -11.905 1.00 . A A . 248 ASN O 1 1
4 14638 1 1 231 ASN OD1 O 2.615 -33.058 -13.915 1.00 . A A . 248 ASN OD1 1 1
4 14639 1 1 232 ALA C C 4.393 -37.613 -8.362 1.00 . A A . 249 ALA C 1 1
4 14640 1 1 232 ALA CA C 5.065 -36.851 -9.499 1.00 . A A . 249 ALA CA 1 1
4 14641 1 1 232 ALA CB C 6.554 -36.695 -9.225 1.00 . A A . 249 ALA CB 1 1
4 14642 1 1 232 ALA H H 4.061 -35.080 -8.923 1.00 . A A . 249 ALA H 1 1
4 14643 1 1 232 ALA HA H 4.950 -37.414 -10.414 1.00 . A A . 249 ALA HA 1 1
4 14644 1 1 232 ALA HB1 H 7.062 -36.437 -10.143 1.00 . A A . 249 ALA HB1 1 1
4 14645 1 1 232 ALA HB2 H 6.705 -35.913 -8.496 1.00 . A A . 249 ALA HB2 1 1
4 14646 1 1 232 ALA HB3 H 6.948 -37.625 -8.844 1.00 . A A . 249 ALA HB3 1 1
4 14647 1 1 232 ALA N N 4.447 -35.545 -9.693 1.00 . A A . 249 ALA N 1 1
4 14648 1 1 232 ALA O O 4.942 -37.758 -7.270 1.00 . A A . 249 ALA O 1 1
4 14649 1 1 233 PRO C C 3.008 -40.236 -7.344 1.00 . A A . 250 PRO C 1 1
4 14650 1 1 233 PRO CA C 2.401 -38.867 -7.632 1.00 . A A . 250 PRO CA 1 1
4 14651 1 1 233 PRO CB C 1.030 -39.018 -8.294 1.00 . A A . 250 PRO CB 1 1
4 14652 1 1 233 PRO CD C 2.460 -37.977 -9.902 1.00 . A A . 250 PRO CD 1 1
4 14653 1 1 233 PRO CG C 1.302 -38.926 -9.756 1.00 . A A . 250 PRO CG 1 1
4 14654 1 1 233 PRO HA H 2.298 -38.318 -6.707 1.00 . A A . 250 PRO HA 1 1
4 14655 1 1 233 PRO HB2 H 0.604 -39.976 -8.031 1.00 . A A . 250 PRO HB2 1 1
4 14656 1 1 233 PRO HB3 H 0.377 -38.224 -7.964 1.00 . A A . 250 PRO HB3 1 1
4 14657 1 1 233 PRO HD2 H 3.089 -38.273 -10.728 1.00 . A A . 250 PRO HD2 1 1
4 14658 1 1 233 PRO HD3 H 2.104 -36.966 -10.040 1.00 . A A . 250 PRO HD3 1 1
4 14659 1 1 233 PRO HG2 H 1.564 -39.899 -10.143 1.00 . A A . 250 PRO HG2 1 1
4 14660 1 1 233 PRO HG3 H 0.434 -38.538 -10.267 1.00 . A A . 250 PRO HG3 1 1
4 14661 1 1 233 PRO N N 3.175 -38.111 -8.622 1.00 . A A . 250 PRO N 1 1
4 14662 1 1 233 PRO O O 3.115 -41.078 -8.235 1.00 . A A . 250 PRO O 1 1
4 14663 1 1 234 GLY C C 5.380 -41.914 -6.293 1.00 . A A . 251 GLY C 1 1
4 14664 1 1 234 GLY CA C 3.994 -41.721 -5.711 1.00 . A A . 251 GLY CA 1 1
4 14665 1 1 234 GLY H H 3.294 -39.743 -5.425 1.00 . A A . 251 GLY H 1 1
4 14666 1 1 234 GLY HA2 H 4.059 -41.765 -4.634 1.00 . A A . 251 GLY HA2 1 1
4 14667 1 1 234 GLY HA3 H 3.356 -42.520 -6.057 1.00 . A A . 251 GLY HA3 1 1
4 14668 1 1 234 GLY N N 3.404 -40.452 -6.093 1.00 . A A . 251 GLY N 1 1
4 14669 1 1 234 GLY O O 6.113 -40.949 -6.505 1.00 . A A . 251 GLY O 1 1
4 14670 1 1 235 GLY C C 7.026 -44.660 -8.039 1.00 . A A . 252 GLY C 1 1
4 14671 1 1 235 GLY CA C 7.049 -43.462 -7.111 1.00 . A A . 252 GLY CA 1 1
4 14672 1 1 235 GLY H H 5.116 -43.898 -6.364 1.00 . A A . 252 GLY H 1 1
4 14673 1 1 235 GLY HA2 H 7.396 -42.600 -7.660 1.00 . A A . 252 GLY HA2 1 1
4 14674 1 1 235 GLY HA3 H 7.736 -43.661 -6.302 1.00 . A A . 252 GLY HA3 1 1
4 14675 1 1 235 GLY N N 5.742 -43.167 -6.553 1.00 . A A . 252 GLY N 1 1
4 14676 1 1 235 GLY O O 7.396 -44.522 -9.204 1.00 . A A . 252 GLY O 1 1
5 14677 1 1 1 MET C C 14.422 12.113 11.683 1.00 . A A . 18 MET C 1 1
5 14678 1 1 1 MET CA C 15.358 11.231 10.862 1.00 . A A . 18 MET CA 1 1
5 14679 1 1 1 MET CB C 16.556 12.051 10.380 1.00 . A A . 18 MET CB 1 1
5 14680 1 1 1 MET CE C 19.512 10.708 8.155 1.00 . A A . 18 MET CE 1 1
5 14681 1 1 1 MET CG C 17.848 11.253 10.303 1.00 . A A . 18 MET CG 1 1
5 14682 1 1 1 MET H1 H 13.739 10.925 9.535 1.00 . A A . 18 MET H1 1 1
5 14683 1 1 1 MET HA H 15.713 10.425 11.487 1.00 . A A . 18 MET HA 1 1
5 14684 1 1 1 MET HB2 H 16.339 12.439 9.396 1.00 . A A . 18 MET HB2 1 1
5 14685 1 1 1 MET HB3 H 16.710 12.877 11.058 1.00 . A A . 18 MET HB3 1 1
5 14686 1 1 1 MET HE1 H 20.314 10.123 8.579 1.00 . A A . 18 MET HE1 1 1
5 14687 1 1 1 MET HE2 H 18.646 10.080 8.007 1.00 . A A . 18 MET HE2 1 1
5 14688 1 1 1 MET HE3 H 19.827 11.117 7.205 1.00 . A A . 18 MET HE3 1 1
5 14689 1 1 1 MET HG2 H 18.246 11.141 11.300 1.00 . A A . 18 MET HG2 1 1
5 14690 1 1 1 MET HG3 H 17.628 10.278 9.894 1.00 . A A . 18 MET HG3 1 1
5 14691 1 1 1 MET N N 14.657 10.643 9.727 1.00 . A A . 18 MET N 1 1
5 14692 1 1 1 MET O O 14.496 13.339 11.622 1.00 . A A . 18 MET O 1 1
5 14693 1 1 1 MET SD S 19.094 12.047 9.270 1.00 . A A . 18 MET SD 1 1
5 14694 1 1 2 GLY C C 11.277 12.455 12.568 1.00 . A A . 19 GLY C 1 1
5 14695 1 1 2 GLY CA C 12.600 12.221 13.269 1.00 . A A . 19 GLY CA 1 1
5 14696 1 1 2 GLY H H 13.526 10.499 12.457 1.00 . A A . 19 GLY H 1 1
5 14697 1 1 2 GLY HA2 H 12.420 11.670 14.180 1.00 . A A . 19 GLY HA2 1 1
5 14698 1 1 2 GLY HA3 H 13.036 13.177 13.519 1.00 . A A . 19 GLY HA3 1 1
5 14699 1 1 2 GLY N N 13.539 11.479 12.449 1.00 . A A . 19 GLY N 1 1
5 14700 1 1 2 GLY O O 11.171 13.320 11.700 1.00 . A A . 19 GLY O 1 1
5 14701 1 1 3 GLY C C 8.189 10.515 12.293 1.00 . A A . 20 GLY C 1 1
5 14702 1 1 3 GLY CA C 8.955 11.823 12.334 1.00 . A A . 20 GLY CA 1 1
5 14703 1 1 3 GLY H H 10.407 11.007 13.642 1.00 . A A . 20 GLY H 1 1
5 14704 1 1 3 GLY HA2 H 8.383 12.545 12.898 1.00 . A A . 20 GLY HA2 1 1
5 14705 1 1 3 GLY HA3 H 9.079 12.185 11.324 1.00 . A A . 20 GLY HA3 1 1
5 14706 1 1 3 GLY N N 10.264 11.681 12.944 1.00 . A A . 20 GLY N 1 1
5 14707 1 1 3 GLY O O 7.938 9.902 13.330 1.00 . A A . 20 GLY O 1 1
5 14708 1 1 4 GLY C C 5.585 9.075 10.798 1.00 . A A . 21 GLY C 1 1
5 14709 1 1 4 GLY CA C 7.077 8.847 10.942 1.00 . A A . 21 GLY CA 1 1
5 14710 1 1 4 GLY H H 8.045 10.617 10.299 1.00 . A A . 21 GLY H 1 1
5 14711 1 1 4 GLY HA2 H 7.438 8.328 10.067 1.00 . A A . 21 GLY HA2 1 1
5 14712 1 1 4 GLY HA3 H 7.252 8.230 11.811 1.00 . A A . 21 GLY HA3 1 1
5 14713 1 1 4 GLY N N 7.816 10.086 11.091 1.00 . A A . 21 GLY N 1 1
5 14714 1 1 4 GLY O O 4.921 9.498 11.744 1.00 . A A . 21 GLY O 1 1
5 14715 1 1 5 ASP C C 2.812 7.904 10.055 1.00 . A A . 22 ASP C 1 1
5 14716 1 1 5 ASP CA C 3.635 8.974 9.345 1.00 . A A . 22 ASP CA 1 1
5 14717 1 1 5 ASP CB C 3.366 8.927 7.840 1.00 . A A . 22 ASP CB 1 1
5 14718 1 1 5 ASP CG C 2.411 10.015 7.389 1.00 . A A . 22 ASP CG 1 1
5 14719 1 1 5 ASP H H 5.640 8.461 8.896 1.00 . A A . 22 ASP H 1 1
5 14720 1 1 5 ASP HA H 3.346 9.943 9.723 1.00 . A A . 22 ASP HA 1 1
5 14721 1 1 5 ASP HB2 H 4.299 9.050 7.310 1.00 . A A . 22 ASP HB2 1 1
5 14722 1 1 5 ASP HB3 H 2.936 7.969 7.588 1.00 . A A . 22 ASP HB3 1 1
5 14723 1 1 5 ASP N N 5.058 8.796 9.611 1.00 . A A . 22 ASP N 1 1
5 14724 1 1 5 ASP O O 1.919 8.214 10.845 1.00 . A A . 22 ASP O 1 1
5 14725 1 1 5 ASP OD1 O 2.492 11.137 7.932 1.00 . A A . 22 ASP OD1 1 1
5 14726 1 1 5 ASP OD2 O 1.584 9.745 6.494 1.00 . A A . 22 ASP OD2 1 1
5 14727 1 1 6 LEU C C 2.571 5.537 11.895 1.00 . A A . 23 LEU C 1 1
5 14728 1 1 6 LEU CA C 2.404 5.526 10.379 1.00 . A A . 23 LEU CA 1 1
5 14729 1 1 6 LEU CB C 2.910 4.200 9.808 1.00 . A A . 23 LEU CB 1 1
5 14730 1 1 6 LEU CD1 C 3.294 2.902 7.698 1.00 . A A . 23 LEU CD1 1 1
5 14731 1 1 6 LEU CD2 C 0.996 3.045 8.674 1.00 . A A . 23 LEU CD2 1 1
5 14732 1 1 6 LEU CG C 2.314 3.776 8.466 1.00 . A A . 23 LEU CG 1 1
5 14733 1 1 6 LEU H H 3.837 6.458 9.132 1.00 . A A . 23 LEU H 1 1
5 14734 1 1 6 LEU HA H 1.356 5.633 10.143 1.00 . A A . 23 LEU HA 1 1
5 14735 1 1 6 LEU HB2 H 3.979 4.280 9.685 1.00 . A A . 23 LEU HB2 1 1
5 14736 1 1 6 LEU HB3 H 2.689 3.425 10.529 1.00 . A A . 23 LEU HB3 1 1
5 14737 1 1 6 LEU HD11 H 3.916 2.361 8.395 1.00 . A A . 23 LEU HD11 1 1
5 14738 1 1 6 LEU HD12 H 3.914 3.524 7.070 1.00 . A A . 23 LEU HD12 1 1
5 14739 1 1 6 LEU HD13 H 2.747 2.202 7.084 1.00 . A A . 23 LEU HD13 1 1
5 14740 1 1 6 LEU HD21 H 0.895 2.266 7.933 1.00 . A A . 23 LEU HD21 1 1
5 14741 1 1 6 LEU HD22 H 0.177 3.743 8.576 1.00 . A A . 23 LEU HD22 1 1
5 14742 1 1 6 LEU HD23 H 0.979 2.606 9.661 1.00 . A A . 23 LEU HD23 1 1
5 14743 1 1 6 LEU HG H 2.118 4.658 7.871 1.00 . A A . 23 LEU HG 1 1
5 14744 1 1 6 LEU N N 3.117 6.643 9.769 1.00 . A A . 23 LEU N 1 1
5 14745 1 1 6 LEU O O 3.645 5.848 12.409 1.00 . A A . 23 LEU O 1 1
5 14746 1 1 7 ASP C C 2.024 3.807 14.566 1.00 . A A . 24 ASP C 1 1
5 14747 1 1 7 ASP CA C 1.530 5.160 14.063 1.00 . A A . 24 ASP CA 1 1
5 14748 1 1 7 ASP CB C 0.139 5.452 14.628 1.00 . A A . 24 ASP CB 1 1
5 14749 1 1 7 ASP CG C 0.057 6.815 15.287 1.00 . A A . 24 ASP CG 1 1
5 14750 1 1 7 ASP H H 0.674 4.955 12.137 1.00 . A A . 24 ASP H 1 1
5 14751 1 1 7 ASP HA H 2.213 5.925 14.398 1.00 . A A . 24 ASP HA 1 1
5 14752 1 1 7 ASP HB2 H -0.583 5.417 13.825 1.00 . A A . 24 ASP HB2 1 1
5 14753 1 1 7 ASP HB3 H -0.108 4.701 15.363 1.00 . A A . 24 ASP HB3 1 1
5 14754 1 1 7 ASP N N 1.502 5.193 12.605 1.00 . A A . 24 ASP N 1 1
5 14755 1 1 7 ASP O O 2.326 2.913 13.777 1.00 . A A . 24 ASP O 1 1
5 14756 1 1 7 ASP OD1 O 1.011 7.187 16.003 1.00 . A A . 24 ASP OD1 1 1
5 14757 1 1 7 ASP OD2 O -0.961 7.510 15.087 1.00 . A A . 24 ASP OD2 1 1
5 14758 1 1 8 ALA C C 1.451 1.373 16.495 1.00 . A A . 25 ALA C 1 1
5 14759 1 1 8 ALA CA C 2.559 2.422 16.494 1.00 . A A . 25 ALA CA 1 1
5 14760 1 1 8 ALA CB C 3.049 2.676 17.911 1.00 . A A . 25 ALA CB 1 1
5 14761 1 1 8 ALA H H 1.848 4.415 16.462 1.00 . A A . 25 ALA H 1 1
5 14762 1 1 8 ALA HA H 3.391 2.051 15.912 1.00 . A A . 25 ALA HA 1 1
5 14763 1 1 8 ALA HB1 H 2.897 3.716 18.162 1.00 . A A . 25 ALA HB1 1 1
5 14764 1 1 8 ALA HB2 H 2.498 2.054 18.600 1.00 . A A . 25 ALA HB2 1 1
5 14765 1 1 8 ALA HB3 H 4.101 2.441 17.976 1.00 . A A . 25 ALA HB3 1 1
5 14766 1 1 8 ALA N N 2.103 3.665 15.885 1.00 . A A . 25 ALA N 1 1
5 14767 1 1 8 ALA O O 1.577 0.323 15.865 1.00 . A A . 25 ALA O 1 1
5 14768 1 1 9 SER C C -1.236 0.336 15.904 1.00 . A A . 26 SER C 1 1
5 14769 1 1 9 SER CA C -0.760 0.745 17.295 1.00 . A A . 26 SER CA 1 1
5 14770 1 1 9 SER CB C -1.911 1.388 18.071 1.00 . A A . 26 SER CB 1 1
5 14771 1 1 9 SER H H 0.327 2.519 17.688 1.00 . A A . 26 SER H 1 1
5 14772 1 1 9 SER HA H -0.429 -0.136 17.823 1.00 . A A . 26 SER HA 1 1
5 14773 1 1 9 SER HB2 H -1.534 2.221 18.644 1.00 . A A . 26 SER HB2 1 1
5 14774 1 1 9 SER HB3 H -2.659 1.739 17.374 1.00 . A A . 26 SER HB3 1 1
5 14775 1 1 9 SER HG H -3.182 -0.043 18.487 1.00 . A A . 26 SER HG 1 1
5 14776 1 1 9 SER N N 0.368 1.665 17.208 1.00 . A A . 26 SER N 1 1
5 14777 1 1 9 SER O O -1.372 -0.851 15.607 1.00 . A A . 26 SER O 1 1
5 14778 1 1 9 SER OG O -2.512 0.459 18.956 1.00 . A A . 26 SER OG 1 1
5 14779 1 1 10 ASP C C -1.029 0.076 12.990 1.00 . A A . 27 ASP C 1 1
5 14780 1 1 10 ASP CA C -1.946 1.071 13.695 1.00 . A A . 27 ASP CA 1 1
5 14781 1 1 10 ASP CB C -2.008 2.377 12.902 1.00 . A A . 27 ASP CB 1 1
5 14782 1 1 10 ASP CG C -3.427 2.882 12.728 1.00 . A A . 27 ASP CG 1 1
5 14783 1 1 10 ASP H H -1.359 2.253 15.351 1.00 . A A . 27 ASP H 1 1
5 14784 1 1 10 ASP HA H -2.937 0.649 13.754 1.00 . A A . 27 ASP HA 1 1
5 14785 1 1 10 ASP HB2 H -1.438 3.134 13.421 1.00 . A A . 27 ASP HB2 1 1
5 14786 1 1 10 ASP HB3 H -1.579 2.217 11.923 1.00 . A A . 27 ASP HB3 1 1
5 14787 1 1 10 ASP N N -1.486 1.327 15.056 1.00 . A A . 27 ASP N 1 1
5 14788 1 1 10 ASP O O -1.492 -0.911 12.417 1.00 . A A . 27 ASP O 1 1
5 14789 1 1 10 ASP OD1 O -4.147 2.987 13.742 1.00 . A A . 27 ASP OD1 1 1
5 14790 1 1 10 ASP OD2 O -3.817 3.171 11.577 1.00 . A A . 27 ASP OD2 1 1
5 14791 1 1 11 TYR C C 1.219 -1.925 13.008 1.00 . A A . 28 TYR C 1 1
5 14792 1 1 11 TYR CA C 1.253 -0.527 12.398 1.00 . A A . 28 TYR CA 1 1
5 14793 1 1 11 TYR CB C 2.656 0.067 12.534 1.00 . A A . 28 TYR CB 1 1
5 14794 1 1 11 TYR CD1 C 3.799 -1.763 11.221 1.00 . A A . 28 TYR CD1 1 1
5 14795 1 1 11 TYR CD2 C 4.771 -1.087 13.290 1.00 . A A . 28 TYR CD2 1 1
5 14796 1 1 11 TYR CE1 C 4.808 -2.690 11.045 1.00 . A A . 28 TYR CE1 1 1
5 14797 1 1 11 TYR CE2 C 5.785 -2.010 13.121 1.00 . A A . 28 TYR CE2 1 1
5 14798 1 1 11 TYR CG C 3.762 -0.946 12.345 1.00 . A A . 28 TYR CG 1 1
5 14799 1 1 11 TYR CZ C 5.798 -2.810 11.997 1.00 . A A . 28 TYR CZ 1 1
5 14800 1 1 11 TYR H H 0.579 1.145 13.508 1.00 . A A . 28 TYR H 1 1
5 14801 1 1 11 TYR HA H 1.002 -0.598 11.350 1.00 . A A . 28 TYR HA 1 1
5 14802 1 1 11 TYR HB2 H 2.785 0.840 11.793 1.00 . A A . 28 TYR HB2 1 1
5 14803 1 1 11 TYR HB3 H 2.764 0.497 13.519 1.00 . A A . 28 TYR HB3 1 1
5 14804 1 1 11 TYR HD1 H 3.021 -1.667 10.477 1.00 . A A . 28 TYR HD1 1 1
5 14805 1 1 11 TYR HD2 H 4.757 -0.459 14.169 1.00 . A A . 28 TYR HD2 1 1
5 14806 1 1 11 TYR HE1 H 4.819 -3.317 10.165 1.00 . A A . 28 TYR HE1 1 1
5 14807 1 1 11 TYR HE2 H 6.560 -2.104 13.866 1.00 . A A . 28 TYR HE2 1 1
5 14808 1 1 11 TYR HH H 6.427 -4.572 11.557 1.00 . A A . 28 TYR HH 1 1
5 14809 1 1 11 TYR N N 0.271 0.343 13.036 1.00 . A A . 28 TYR N 1 1
5 14810 1 1 11 TYR O O 1.178 -2.927 12.293 1.00 . A A . 28 TYR O 1 1
5 14811 1 1 11 TYR OH O 6.805 -3.732 11.826 1.00 . A A . 28 TYR OH 1 1
5 14812 1 1 12 THR C C 0.071 -4.142 14.541 1.00 . A A . 29 THR C 1 1
5 14813 1 1 12 THR CA C 1.207 -3.259 15.044 1.00 . A A . 29 THR CA 1 1
5 14814 1 1 12 THR CB C 1.049 -3.054 16.562 1.00 . A A . 29 THR CB 1 1
5 14815 1 1 12 THR CG2 C 1.228 -4.368 17.307 1.00 . A A . 29 THR CG2 1 1
5 14816 1 1 12 THR H H 1.269 -1.152 14.851 1.00 . A A . 29 THR H 1 1
5 14817 1 1 12 THR HA H 2.147 -3.761 14.865 1.00 . A A . 29 THR HA 1 1
5 14818 1 1 12 THR HB H 0.055 -2.679 16.758 1.00 . A A . 29 THR HB 1 1
5 14819 1 1 12 THR HG1 H 1.584 -1.490 17.639 1.00 . A A . 29 THR HG1 1 1
5 14820 1 1 12 THR HG21 H 0.866 -4.261 18.319 1.00 . A A . 29 THR HG21 1 1
5 14821 1 1 12 THR HG22 H 2.275 -4.632 17.325 1.00 . A A . 29 THR HG22 1 1
5 14822 1 1 12 THR HG23 H 0.670 -5.145 16.806 1.00 . A A . 29 THR HG23 1 1
5 14823 1 1 12 THR N N 1.236 -1.985 14.336 1.00 . A A . 29 THR N 1 1
5 14824 1 1 12 THR O O 0.269 -5.324 14.260 1.00 . A A . 29 THR O 1 1
5 14825 1 1 12 THR OG1 O 2.009 -2.100 17.031 1.00 . A A . 29 THR OG1 1 1
5 14826 1 1 13 GLY C C -2.157 -4.688 12.495 1.00 . A A . 30 GLY C 1 1
5 14827 1 1 13 GLY CA C -2.269 -4.311 13.959 1.00 . A A . 30 GLY CA 1 1
5 14828 1 1 13 GLY H H -1.217 -2.616 14.667 1.00 . A A . 30 GLY H 1 1
5 14829 1 1 13 GLY HA2 H -2.362 -5.213 14.546 1.00 . A A . 30 GLY HA2 1 1
5 14830 1 1 13 GLY HA3 H -3.157 -3.711 14.097 1.00 . A A . 30 GLY HA3 1 1
5 14831 1 1 13 GLY N N -1.119 -3.561 14.429 1.00 . A A . 30 GLY N 1 1
5 14832 1 1 13 GLY O O -2.332 -5.851 12.130 1.00 . A A . 30 GLY O 1 1
5 14833 1 1 14 VAL C C -0.733 -5.052 9.936 1.00 . A A . 31 VAL C 1 1
5 14834 1 1 14 VAL CA C -1.732 -3.935 10.219 1.00 . A A . 31 VAL CA 1 1
5 14835 1 1 14 VAL CB C -1.282 -2.660 9.483 1.00 . A A . 31 VAL CB 1 1
5 14836 1 1 14 VAL CG1 C -1.097 -2.937 7.999 1.00 . A A . 31 VAL CG1 1 1
5 14837 1 1 14 VAL CG2 C -2.283 -1.536 9.703 1.00 . A A . 31 VAL CG2 1 1
5 14838 1 1 14 VAL H H -1.739 -2.795 12.003 1.00 . A A . 31 VAL H 1 1
5 14839 1 1 14 VAL HA H -2.700 -4.225 9.836 1.00 . A A . 31 VAL HA 1 1
5 14840 1 1 14 VAL HB H -0.330 -2.350 9.890 1.00 . A A . 31 VAL HB 1 1
5 14841 1 1 14 VAL HG11 H -1.357 -2.055 7.433 1.00 . A A . 31 VAL HG11 1 1
5 14842 1 1 14 VAL HG12 H -0.066 -3.198 7.807 1.00 . A A . 31 VAL HG12 1 1
5 14843 1 1 14 VAL HG13 H -1.737 -3.755 7.703 1.00 . A A . 31 VAL HG13 1 1
5 14844 1 1 14 VAL HG21 H -2.922 -1.783 10.537 1.00 . A A . 31 VAL HG21 1 1
5 14845 1 1 14 VAL HG22 H -1.755 -0.618 9.914 1.00 . A A . 31 VAL HG22 1 1
5 14846 1 1 14 VAL HG23 H -2.884 -1.409 8.814 1.00 . A A . 31 VAL HG23 1 1
5 14847 1 1 14 VAL N N -1.867 -3.702 11.652 1.00 . A A . 31 VAL N 1 1
5 14848 1 1 14 VAL O O -1.063 -6.043 9.284 1.00 . A A . 31 VAL O 1 1
5 14849 1 1 15 SER C C 1.128 -7.227 10.810 1.00 . A A . 32 SER C 1 1
5 14850 1 1 15 SER CA C 1.538 -5.877 10.228 1.00 . A A . 32 SER CA 1 1
5 14851 1 1 15 SER CB C 2.845 -5.408 10.870 1.00 . A A . 32 SER CB 1 1
5 14852 1 1 15 SER H H 0.691 -4.073 10.942 1.00 . A A . 32 SER H 1 1
5 14853 1 1 15 SER HA H 1.688 -5.988 9.164 1.00 . A A . 32 SER HA 1 1
5 14854 1 1 15 SER HB2 H 3.431 -4.875 10.137 1.00 . A A . 32 SER HB2 1 1
5 14855 1 1 15 SER HB3 H 2.620 -4.751 11.698 1.00 . A A . 32 SER HB3 1 1
5 14856 1 1 15 SER HG H 4.432 -6.189 11.711 1.00 . A A . 32 SER HG 1 1
5 14857 1 1 15 SER N N 0.489 -4.885 10.430 1.00 . A A . 32 SER N 1 1
5 14858 1 1 15 SER O O 1.292 -8.267 10.172 1.00 . A A . 32 SER O 1 1
5 14859 1 1 15 SER OG O 3.601 -6.506 11.349 1.00 . A A . 32 SER OG 1 1
5 14860 1 1 16 PHE C C -0.768 -9.235 11.801 1.00 . A A . 33 PHE C 1 1
5 14861 1 1 16 PHE CA C 0.162 -8.422 12.697 1.00 . A A . 33 PHE CA 1 1
5 14862 1 1 16 PHE CB C -0.545 -8.085 14.012 1.00 . A A . 33 PHE CB 1 1
5 14863 1 1 16 PHE CD1 C -0.458 -10.430 14.900 1.00 . A A . 33 PHE CD1 1 1
5 14864 1 1 16 PHE CD2 C -2.515 -9.233 15.059 1.00 . A A . 33 PHE CD2 1 1
5 14865 1 1 16 PHE CE1 C -1.045 -11.525 15.506 1.00 . A A . 33 PHE CE1 1 1
5 14866 1 1 16 PHE CE2 C -3.106 -10.325 15.666 1.00 . A A . 33 PHE CE2 1 1
5 14867 1 1 16 PHE CG C -1.185 -9.273 14.670 1.00 . A A . 33 PHE CG 1 1
5 14868 1 1 16 PHE CZ C -2.371 -11.472 15.889 1.00 . A A . 33 PHE CZ 1 1
5 14869 1 1 16 PHE H H 0.490 -6.341 12.485 1.00 . A A . 33 PHE H 1 1
5 14870 1 1 16 PHE HA H 1.041 -9.011 12.912 1.00 . A A . 33 PHE HA 1 1
5 14871 1 1 16 PHE HB2 H 0.174 -7.670 14.702 1.00 . A A . 33 PHE HB2 1 1
5 14872 1 1 16 PHE HB3 H -1.316 -7.354 13.820 1.00 . A A . 33 PHE HB3 1 1
5 14873 1 1 16 PHE HD1 H 0.580 -10.472 14.601 1.00 . A A . 33 PHE HD1 1 1
5 14874 1 1 16 PHE HD2 H -3.091 -8.337 14.885 1.00 . A A . 33 PHE HD2 1 1
5 14875 1 1 16 PHE HE1 H -0.466 -12.420 15.679 1.00 . A A . 33 PHE HE1 1 1
5 14876 1 1 16 PHE HE2 H -4.143 -10.281 15.964 1.00 . A A . 33 PHE HE2 1 1
5 14877 1 1 16 PHE HZ H -2.830 -12.326 16.363 1.00 . A A . 33 PHE HZ 1 1
5 14878 1 1 16 PHE N N 0.595 -7.202 12.027 1.00 . A A . 33 PHE N 1 1
5 14879 1 1 16 PHE O O -0.637 -10.455 11.697 1.00 . A A . 33 PHE O 1 1
5 14880 1 1 17 TRP C C -1.965 -9.726 9.014 1.00 . A A . 34 TRP C 1 1
5 14881 1 1 17 TRP CA C -2.658 -9.208 10.270 1.00 . A A . 34 TRP CA 1 1
5 14882 1 1 17 TRP CB C -3.780 -8.241 9.885 1.00 . A A . 34 TRP CB 1 1
5 14883 1 1 17 TRP CD1 C -5.566 -8.653 11.677 1.00 . A A . 34 TRP CD1 1 1
5 14884 1 1 17 TRP CD2 C -6.212 -9.173 9.596 1.00 . A A . 34 TRP CD2 1 1
5 14885 1 1 17 TRP CE2 C -7.276 -9.444 10.478 1.00 . A A . 34 TRP CE2 1 1
5 14886 1 1 17 TRP CE3 C -6.387 -9.421 8.232 1.00 . A A . 34 TRP CE3 1 1
5 14887 1 1 17 TRP CG C -5.128 -8.667 10.383 1.00 . A A . 34 TRP CG 1 1
5 14888 1 1 17 TRP CH2 C -8.640 -10.184 8.697 1.00 . A A . 34 TRP CH2 1 1
5 14889 1 1 17 TRP CZ2 C -8.496 -9.951 10.038 1.00 . A A . 34 TRP CZ2 1 1
5 14890 1 1 17 TRP CZ3 C -7.599 -9.924 7.797 1.00 . A A . 34 TRP CZ3 1 1
5 14891 1 1 17 TRP H H -1.759 -7.579 11.280 1.00 . A A . 34 TRP H 1 1
5 14892 1 1 17 TRP HA H -3.084 -10.045 10.803 1.00 . A A . 34 TRP HA 1 1
5 14893 1 1 17 TRP HB2 H -3.565 -7.267 10.299 1.00 . A A . 34 TRP HB2 1 1
5 14894 1 1 17 TRP HB3 H -3.829 -8.169 8.809 1.00 . A A . 34 TRP HB3 1 1
5 14895 1 1 17 TRP HD1 H -4.973 -8.323 12.516 1.00 . A A . 34 TRP HD1 1 1
5 14896 1 1 17 TRP HE1 H -7.391 -9.203 12.559 1.00 . A A . 34 TRP HE1 1 1
5 14897 1 1 17 TRP HE3 H -5.596 -9.227 7.523 1.00 . A A . 34 TRP HE3 1 1
5 14898 1 1 17 TRP HH2 H -9.569 -10.577 8.313 1.00 . A A . 34 TRP HH2 1 1
5 14899 1 1 17 TRP HZ2 H -9.309 -10.156 10.719 1.00 . A A . 34 TRP HZ2 1 1
5 14900 1 1 17 TRP HZ3 H -7.753 -10.123 6.747 1.00 . A A . 34 TRP HZ3 1 1
5 14901 1 1 17 TRP N N -1.706 -8.550 11.157 1.00 . A A . 34 TRP N 1 1
5 14902 1 1 17 TRP NE1 N -6.857 -9.119 11.741 1.00 . A A . 34 TRP NE1 1 1
5 14903 1 1 17 TRP O O -2.182 -10.865 8.599 1.00 . A A . 34 TRP O 1 1
5 14904 1 1 18 LEU C C 0.478 -10.477 7.456 1.00 . A A . 35 LEU C 1 1
5 14905 1 1 18 LEU CA C -0.405 -9.259 7.206 1.00 . A A . 35 LEU CA 1 1
5 14906 1 1 18 LEU CB C 0.450 -8.088 6.717 1.00 . A A . 35 LEU CB 1 1
5 14907 1 1 18 LEU CD1 C 0.488 -6.013 5.311 1.00 . A A . 35 LEU CD1 1 1
5 14908 1 1 18 LEU CD2 C 0.596 -8.261 4.221 1.00 . A A . 35 LEU CD2 1 1
5 14909 1 1 18 LEU CG C 0.032 -7.462 5.386 1.00 . A A . 35 LEU CG 1 1
5 14910 1 1 18 LEU H H -0.999 -7.990 8.792 1.00 . A A . 35 LEU H 1 1
5 14911 1 1 18 LEU HA H -1.131 -9.505 6.446 1.00 . A A . 35 LEU HA 1 1
5 14912 1 1 18 LEU HB2 H 0.414 -7.316 7.471 1.00 . A A . 35 LEU HB2 1 1
5 14913 1 1 18 LEU HB3 H 1.466 -8.441 6.614 1.00 . A A . 35 LEU HB3 1 1
5 14914 1 1 18 LEU HD11 H 1.542 -5.955 5.535 1.00 . A A . 35 LEU HD11 1 1
5 14915 1 1 18 LEU HD12 H -0.065 -5.424 6.028 1.00 . A A . 35 LEU HD12 1 1
5 14916 1 1 18 LEU HD13 H 0.308 -5.630 4.317 1.00 . A A . 35 LEU HD13 1 1
5 14917 1 1 18 LEU HD21 H 0.315 -7.789 3.291 1.00 . A A . 35 LEU HD21 1 1
5 14918 1 1 18 LEU HD22 H 0.200 -9.266 4.248 1.00 . A A . 35 LEU HD22 1 1
5 14919 1 1 18 LEU HD23 H 1.673 -8.296 4.296 1.00 . A A . 35 LEU HD23 1 1
5 14920 1 1 18 LEU HG H -1.047 -7.476 5.311 1.00 . A A . 35 LEU HG 1 1
5 14921 1 1 18 LEU N N -1.131 -8.885 8.414 1.00 . A A . 35 LEU N 1 1
5 14922 1 1 18 LEU O O 0.568 -11.375 6.618 1.00 . A A . 35 LEU O 1 1
5 14923 1 1 19 VAL C C 1.200 -12.890 9.207 1.00 . A A . 36 VAL C 1 1
5 14924 1 1 19 VAL CA C 2.001 -11.613 8.978 1.00 . A A . 36 VAL CA 1 1
5 14925 1 1 19 VAL CB C 2.814 -11.296 10.247 1.00 . A A . 36 VAL CB 1 1
5 14926 1 1 19 VAL CG1 C 3.698 -12.475 10.624 1.00 . A A . 36 VAL CG1 1 1
5 14927 1 1 19 VAL CG2 C 3.645 -10.038 10.047 1.00 . A A . 36 VAL CG2 1 1
5 14928 1 1 19 VAL H H 1.016 -9.758 9.242 1.00 . A A . 36 VAL H 1 1
5 14929 1 1 19 VAL HA H 2.692 -11.774 8.164 1.00 . A A . 36 VAL HA 1 1
5 14930 1 1 19 VAL HB H 2.123 -11.119 11.059 1.00 . A A . 36 VAL HB 1 1
5 14931 1 1 19 VAL HG11 H 4.474 -12.142 11.297 1.00 . A A . 36 VAL HG11 1 1
5 14932 1 1 19 VAL HG12 H 3.101 -13.233 11.108 1.00 . A A . 36 VAL HG12 1 1
5 14933 1 1 19 VAL HG13 H 4.149 -12.885 9.732 1.00 . A A . 36 VAL HG13 1 1
5 14934 1 1 19 VAL HG21 H 3.358 -9.297 10.778 1.00 . A A . 36 VAL HG21 1 1
5 14935 1 1 19 VAL HG22 H 4.693 -10.275 10.167 1.00 . A A . 36 VAL HG22 1 1
5 14936 1 1 19 VAL HG23 H 3.476 -9.649 9.054 1.00 . A A . 36 VAL HG23 1 1
5 14937 1 1 19 VAL N N 1.128 -10.503 8.616 1.00 . A A . 36 VAL N 1 1
5 14938 1 1 19 VAL O O 1.531 -13.948 8.670 1.00 . A A . 36 VAL O 1 1
5 14939 1 1 20 THR C C -1.329 -14.500 9.038 1.00 . A A . 37 THR C 1 1
5 14940 1 1 20 THR CA C -0.705 -13.931 10.307 1.00 . A A . 37 THR CA 1 1
5 14941 1 1 20 THR CB C -1.826 -13.556 11.294 1.00 . A A . 37 THR CB 1 1
5 14942 1 1 20 THR CG2 C -2.701 -14.762 11.602 1.00 . A A . 37 THR CG2 1 1
5 14943 1 1 20 THR H H -0.068 -11.914 10.404 1.00 . A A . 37 THR H 1 1
5 14944 1 1 20 THR HA H -0.089 -14.691 10.766 1.00 . A A . 37 THR HA 1 1
5 14945 1 1 20 THR HB H -2.441 -12.790 10.844 1.00 . A A . 37 THR HB 1 1
5 14946 1 1 20 THR HG1 H -1.863 -12.409 12.899 1.00 . A A . 37 THR HG1 1 1
5 14947 1 1 20 THR HG21 H -3.680 -14.616 11.170 1.00 . A A . 37 THR HG21 1 1
5 14948 1 1 20 THR HG22 H -2.793 -14.876 12.672 1.00 . A A . 37 THR HG22 1 1
5 14949 1 1 20 THR HG23 H -2.252 -15.649 11.183 1.00 . A A . 37 THR HG23 1 1
5 14950 1 1 20 THR N N 0.144 -12.785 10.007 1.00 . A A . 37 THR N 1 1
5 14951 1 1 20 THR O O -1.409 -15.716 8.866 1.00 . A A . 37 THR O 1 1
5 14952 1 1 20 THR OG1 O -1.261 -13.048 12.508 1.00 . A A . 37 THR OG1 1 1
5 14953 1 1 21 ALA C C -1.379 -14.744 6.004 1.00 . A A . 38 ALA C 1 1
5 14954 1 1 21 ALA CA C -2.386 -14.028 6.898 1.00 . A A . 38 ALA CA 1 1
5 14955 1 1 21 ALA CB C -2.974 -12.825 6.175 1.00 . A A . 38 ALA CB 1 1
5 14956 1 1 21 ALA H H -1.679 -12.657 8.347 1.00 . A A . 38 ALA H 1 1
5 14957 1 1 21 ALA HA H -3.193 -14.708 7.130 1.00 . A A . 38 ALA HA 1 1
5 14958 1 1 21 ALA HB1 H -2.430 -11.935 6.458 1.00 . A A . 38 ALA HB1 1 1
5 14959 1 1 21 ALA HB2 H -2.896 -12.972 5.109 1.00 . A A . 38 ALA HB2 1 1
5 14960 1 1 21 ALA HB3 H -4.013 -12.714 6.449 1.00 . A A . 38 ALA HB3 1 1
5 14961 1 1 21 ALA N N -1.771 -13.613 8.152 1.00 . A A . 38 ALA N 1 1
5 14962 1 1 21 ALA O O -1.634 -15.850 5.528 1.00 . A A . 38 ALA O 1 1
5 14963 1 1 22 ALA C C 1.337 -15.982 5.541 1.00 . A A . 39 ALA C 1 1
5 14964 1 1 22 ALA CA C 0.810 -14.683 4.942 1.00 . A A . 39 ALA CA 1 1
5 14965 1 1 22 ALA CB C 1.945 -13.687 4.754 1.00 . A A . 39 ALA CB 1 1
5 14966 1 1 22 ALA H H -0.091 -13.227 6.186 1.00 . A A . 39 ALA H 1 1
5 14967 1 1 22 ALA HA H 0.383 -14.893 3.972 1.00 . A A . 39 ALA HA 1 1
5 14968 1 1 22 ALA HB1 H 1.543 -12.685 4.732 1.00 . A A . 39 ALA HB1 1 1
5 14969 1 1 22 ALA HB2 H 2.643 -13.778 5.573 1.00 . A A . 39 ALA HB2 1 1
5 14970 1 1 22 ALA HB3 H 2.452 -13.893 3.823 1.00 . A A . 39 ALA HB3 1 1
5 14971 1 1 22 ALA N N -0.235 -14.106 5.779 1.00 . A A . 39 ALA N 1 1
5 14972 1 1 22 ALA O O 1.340 -17.025 4.885 1.00 . A A . 39 ALA O 1 1
5 14973 1 1 23 LEU C C 1.323 -18.243 7.427 1.00 . A A . 40 LEU C 1 1
5 14974 1 1 23 LEU CA C 2.315 -17.086 7.479 1.00 . A A . 40 LEU CA 1 1
5 14975 1 1 23 LEU CB C 2.640 -16.743 8.934 1.00 . A A . 40 LEU CB 1 1
5 14976 1 1 23 LEU CD1 C 3.876 -18.884 9.346 1.00 . A A . 40 LEU CD1 1 1
5 14977 1 1 23 LEU CD2 C 3.185 -17.451 11.276 1.00 . A A . 40 LEU CD2 1 1
5 14978 1 1 23 LEU CG C 2.818 -17.931 9.879 1.00 . A A . 40 LEU CG 1 1
5 14979 1 1 23 LEU H H 1.757 -15.056 7.262 1.00 . A A . 40 LEU H 1 1
5 14980 1 1 23 LEU HA H 3.223 -17.382 6.975 1.00 . A A . 40 LEU HA 1 1
5 14981 1 1 23 LEU HB2 H 3.557 -16.174 8.942 1.00 . A A . 40 LEU HB2 1 1
5 14982 1 1 23 LEU HB3 H 1.835 -16.132 9.317 1.00 . A A . 40 LEU HB3 1 1
5 14983 1 1 23 LEU HD11 H 3.899 -19.775 9.955 1.00 . A A . 40 LEU HD11 1 1
5 14984 1 1 23 LEU HD12 H 4.843 -18.403 9.377 1.00 . A A . 40 LEU HD12 1 1
5 14985 1 1 23 LEU HD13 H 3.640 -19.150 8.326 1.00 . A A . 40 LEU HD13 1 1
5 14986 1 1 23 LEU HD21 H 2.333 -17.563 11.930 1.00 . A A . 40 LEU HD21 1 1
5 14987 1 1 23 LEU HD22 H 3.473 -16.411 11.235 1.00 . A A . 40 LEU HD22 1 1
5 14988 1 1 23 LEU HD23 H 4.009 -18.039 11.653 1.00 . A A . 40 LEU HD23 1 1
5 14989 1 1 23 LEU HG H 1.885 -18.473 9.946 1.00 . A A . 40 LEU HG 1 1
5 14990 1 1 23 LEU N N 1.784 -15.914 6.791 1.00 . A A . 40 LEU N 1 1
5 14991 1 1 23 LEU O O 1.693 -19.379 7.125 1.00 . A A . 40 LEU O 1 1
5 14992 1 1 24 LEU C C -1.083 -19.625 6.334 1.00 . A A . 41 LEU C 1 1
5 14993 1 1 24 LEU CA C -0.985 -18.964 7.705 1.00 . A A . 41 LEU CA 1 1
5 14994 1 1 24 LEU CB C -2.332 -18.344 8.082 1.00 . A A . 41 LEU CB 1 1
5 14995 1 1 24 LEU CD1 C -3.748 -19.953 9.381 1.00 . A A . 41 LEU CD1 1 1
5 14996 1 1 24 LEU CD2 C -4.789 -18.517 7.618 1.00 . A A . 41 LEU CD2 1 1
5 14997 1 1 24 LEU CG C -3.540 -19.280 8.033 1.00 . A A . 41 LEU CG 1 1
5 14998 1 1 24 LEU H H -0.173 -17.026 7.953 1.00 . A A . 41 LEU H 1 1
5 14999 1 1 24 LEU HA H -0.728 -19.717 8.436 1.00 . A A . 41 LEU HA 1 1
5 15000 1 1 24 LEU HB2 H -2.250 -17.962 9.088 1.00 . A A . 41 LEU HB2 1 1
5 15001 1 1 24 LEU HB3 H -2.519 -17.524 7.402 1.00 . A A . 41 LEU HB3 1 1
5 15002 1 1 24 LEU HD11 H -3.861 -19.200 10.146 1.00 . A A . 41 LEU HD11 1 1
5 15003 1 1 24 LEU HD12 H -2.893 -20.573 9.609 1.00 . A A . 41 LEU HD12 1 1
5 15004 1 1 24 LEU HD13 H -4.636 -20.566 9.343 1.00 . A A . 41 LEU HD13 1 1
5 15005 1 1 24 LEU HD21 H -4.562 -17.463 7.553 1.00 . A A . 41 LEU HD21 1 1
5 15006 1 1 24 LEU HD22 H -5.567 -18.673 8.351 1.00 . A A . 41 LEU HD22 1 1
5 15007 1 1 24 LEU HD23 H -5.125 -18.873 6.655 1.00 . A A . 41 LEU HD23 1 1
5 15008 1 1 24 LEU HG H -3.359 -20.053 7.299 1.00 . A A . 41 LEU HG 1 1
5 15009 1 1 24 LEU N N 0.061 -17.948 7.721 1.00 . A A . 41 LEU N 1 1
5 15010 1 1 24 LEU O O -0.976 -20.845 6.212 1.00 . A A . 41 LEU O 1 1
5 15011 1 1 25 ALA C C -0.211 -20.212 3.592 1.00 . A A . 42 ALA C 1 1
5 15012 1 1 25 ALA CA C -1.393 -19.315 3.940 1.00 . A A . 42 ALA CA 1 1
5 15013 1 1 25 ALA CB C -1.489 -18.159 2.956 1.00 . A A . 42 ALA CB 1 1
5 15014 1 1 25 ALA H H -1.362 -17.847 5.464 1.00 . A A . 42 ALA H 1 1
5 15015 1 1 25 ALA HA H -2.304 -19.892 3.869 1.00 . A A . 42 ALA HA 1 1
5 15016 1 1 25 ALA HB1 H -2.083 -18.460 2.105 1.00 . A A . 42 ALA HB1 1 1
5 15017 1 1 25 ALA HB2 H -1.954 -17.312 3.438 1.00 . A A . 42 ALA HB2 1 1
5 15018 1 1 25 ALA HB3 H -0.498 -17.885 2.625 1.00 . A A . 42 ALA HB3 1 1
5 15019 1 1 25 ALA N N -1.285 -18.810 5.303 1.00 . A A . 42 ALA N 1 1
5 15020 1 1 25 ALA O O -0.385 -21.298 3.037 1.00 . A A . 42 ALA O 1 1
5 15021 1 1 26 SER C C 2.269 -21.771 4.498 1.00 . A A . 43 SER C 1 1
5 15022 1 1 26 SER CA C 2.204 -20.513 3.638 1.00 . A A . 43 SER CA 1 1
5 15023 1 1 26 SER CB C 3.443 -19.649 3.883 1.00 . A A . 43 SER CB 1 1
5 15024 1 1 26 SER H H 1.067 -18.880 4.360 1.00 . A A . 43 SER H 1 1
5 15025 1 1 26 SER HA H 2.179 -20.803 2.598 1.00 . A A . 43 SER HA 1 1
5 15026 1 1 26 SER HB2 H 3.593 -18.992 3.040 1.00 . A A . 43 SER HB2 1 1
5 15027 1 1 26 SER HB3 H 3.295 -19.059 4.777 1.00 . A A . 43 SER HB3 1 1
5 15028 1 1 26 SER HG H 4.720 -21.004 3.275 1.00 . A A . 43 SER HG 1 1
5 15029 1 1 26 SER N N 0.992 -19.753 3.920 1.00 . A A . 43 SER N 1 1
5 15030 1 1 26 SER O O 2.850 -22.781 4.100 1.00 . A A . 43 SER O 1 1
5 15031 1 1 26 SER OG O 4.599 -20.450 4.050 1.00 . A A . 43 SER OG 1 1
5 15032 1 1 27 THR C C 0.730 -23.936 6.105 1.00 . A A . 44 THR C 1 1
5 15033 1 1 27 THR CA C 1.658 -22.834 6.601 1.00 . A A . 44 THR CA 1 1
5 15034 1 1 27 THR CB C 1.219 -22.406 8.014 1.00 . A A . 44 THR CB 1 1
5 15035 1 1 27 THR CG2 C 1.098 -23.613 8.932 1.00 . A A . 44 THR CG2 1 1
5 15036 1 1 27 THR H H 1.223 -20.869 5.943 1.00 . A A . 44 THR H 1 1
5 15037 1 1 27 THR HA H 2.664 -23.223 6.662 1.00 . A A . 44 THR HA 1 1
5 15038 1 1 27 THR HB H 0.253 -21.927 7.945 1.00 . A A . 44 THR HB 1 1
5 15039 1 1 27 THR HG1 H 1.984 -21.352 9.495 1.00 . A A . 44 THR HG1 1 1
5 15040 1 1 27 THR HG21 H 1.890 -24.314 8.711 1.00 . A A . 44 THR HG21 1 1
5 15041 1 1 27 THR HG22 H 0.142 -24.089 8.776 1.00 . A A . 44 THR HG22 1 1
5 15042 1 1 27 THR HG23 H 1.179 -23.292 9.960 1.00 . A A . 44 THR HG23 1 1
5 15043 1 1 27 THR N N 1.668 -21.702 5.682 1.00 . A A . 44 THR N 1 1
5 15044 1 1 27 THR O O 1.110 -25.106 6.053 1.00 . A A . 44 THR O 1 1
5 15045 1 1 27 THR OG1 O 2.163 -21.477 8.560 1.00 . A A . 44 THR OG1 1 1
5 15046 1 1 28 VAL C C -1.028 -25.124 3.921 1.00 . A A . 45 VAL C 1 1
5 15047 1 1 28 VAL CA C -1.474 -24.513 5.245 1.00 . A A . 45 VAL CA 1 1
5 15048 1 1 28 VAL CB C -2.853 -23.853 5.055 1.00 . A A . 45 VAL CB 1 1
5 15049 1 1 28 VAL CG1 C -3.446 -23.460 6.399 1.00 . A A . 45 VAL CG1 1 1
5 15050 1 1 28 VAL CG2 C -2.743 -22.645 4.138 1.00 . A A . 45 VAL CG2 1 1
5 15051 1 1 28 VAL H H -0.736 -22.609 5.803 1.00 . A A . 45 VAL H 1 1
5 15052 1 1 28 VAL HA H -1.572 -25.300 5.979 1.00 . A A . 45 VAL HA 1 1
5 15053 1 1 28 VAL HB H -3.512 -24.572 4.592 1.00 . A A . 45 VAL HB 1 1
5 15054 1 1 28 VAL HG11 H -4.519 -23.580 6.368 1.00 . A A . 45 VAL HG11 1 1
5 15055 1 1 28 VAL HG12 H -3.035 -24.091 7.174 1.00 . A A . 45 VAL HG12 1 1
5 15056 1 1 28 VAL HG13 H -3.207 -22.428 6.611 1.00 . A A . 45 VAL HG13 1 1
5 15057 1 1 28 VAL HG21 H -2.495 -22.974 3.139 1.00 . A A . 45 VAL HG21 1 1
5 15058 1 1 28 VAL HG22 H -3.687 -22.120 4.119 1.00 . A A . 45 VAL HG22 1 1
5 15059 1 1 28 VAL HG23 H -1.971 -21.984 4.502 1.00 . A A . 45 VAL HG23 1 1
5 15060 1 1 28 VAL N N -0.491 -23.556 5.740 1.00 . A A . 45 VAL N 1 1
5 15061 1 1 28 VAL O O -1.179 -26.325 3.698 1.00 . A A . 45 VAL O 1 1
5 15062 1 1 29 PHE C C 1.195 -25.673 1.892 1.00 . A A . 46 PHE C 1 1
5 15063 1 1 29 PHE CA C -0.009 -24.747 1.743 1.00 . A A . 46 PHE CA 1 1
5 15064 1 1 29 PHE CB C 0.358 -23.552 0.861 1.00 . A A . 46 PHE CB 1 1
5 15065 1 1 29 PHE CD1 C -2.036 -23.204 0.196 1.00 . A A . 46 PHE CD1 1 1
5 15066 1 1 29 PHE CD2 C -0.345 -22.894 -1.456 1.00 . A A . 46 PHE CD2 1 1
5 15067 1 1 29 PHE CE1 C -3.008 -22.889 -0.735 1.00 . A A . 46 PHE CE1 1 1
5 15068 1 1 29 PHE CE2 C -1.312 -22.577 -2.391 1.00 . A A . 46 PHE CE2 1 1
5 15069 1 1 29 PHE CG C -0.695 -23.209 -0.153 1.00 . A A . 46 PHE CG 1 1
5 15070 1 1 29 PHE CZ C -2.646 -22.576 -2.030 1.00 . A A . 46 PHE CZ 1 1
5 15071 1 1 29 PHE H H -0.384 -23.342 3.282 1.00 . A A . 46 PHE H 1 1
5 15072 1 1 29 PHE HA H -0.814 -25.294 1.277 1.00 . A A . 46 PHE HA 1 1
5 15073 1 1 29 PHE HB2 H 0.510 -22.685 1.486 1.00 . A A . 46 PHE HB2 1 1
5 15074 1 1 29 PHE HB3 H 1.272 -23.773 0.331 1.00 . A A . 46 PHE HB3 1 1
5 15075 1 1 29 PHE HD1 H -2.321 -23.449 1.210 1.00 . A A . 46 PHE HD1 1 1
5 15076 1 1 29 PHE HD2 H 0.697 -22.895 -1.740 1.00 . A A . 46 PHE HD2 1 1
5 15077 1 1 29 PHE HE1 H -4.050 -22.889 -0.449 1.00 . A A . 46 PHE HE1 1 1
5 15078 1 1 29 PHE HE2 H -1.026 -22.333 -3.403 1.00 . A A . 46 PHE HE2 1 1
5 15079 1 1 29 PHE HZ H -3.403 -22.329 -2.759 1.00 . A A . 46 PHE HZ 1 1
5 15080 1 1 29 PHE N N -0.477 -24.289 3.046 1.00 . A A . 46 PHE N 1 1
5 15081 1 1 29 PHE O O 1.222 -26.769 1.333 1.00 . A A . 46 PHE O 1 1
5 15082 1 1 30 PHE C C 3.085 -27.272 3.671 1.00 . A A . 47 PHE C 1 1
5 15083 1 1 30 PHE CA C 3.397 -26.009 2.873 1.00 . A A . 47 PHE CA 1 1
5 15084 1 1 30 PHE CB C 4.446 -25.174 3.609 1.00 . A A . 47 PHE CB 1 1
5 15085 1 1 30 PHE CD1 C 6.304 -26.703 4.320 1.00 . A A . 47 PHE CD1 1 1
5 15086 1 1 30 PHE CD2 C 6.694 -25.219 2.495 1.00 . A A . 47 PHE CD2 1 1
5 15087 1 1 30 PHE CE1 C 7.589 -27.199 4.197 1.00 . A A . 47 PHE CE1 1 1
5 15088 1 1 30 PHE CE2 C 7.979 -25.712 2.366 1.00 . A A . 47 PHE CE2 1 1
5 15089 1 1 30 PHE CG C 5.843 -25.710 3.472 1.00 . A A . 47 PHE CG 1 1
5 15090 1 1 30 PHE CZ C 8.428 -26.701 3.219 1.00 . A A . 47 PHE CZ 1 1
5 15091 1 1 30 PHE H H 2.109 -24.341 3.070 1.00 . A A . 47 PHE H 1 1
5 15092 1 1 30 PHE HA H 3.788 -26.295 1.909 1.00 . A A . 47 PHE HA 1 1
5 15093 1 1 30 PHE HB2 H 4.437 -24.169 3.214 1.00 . A A . 47 PHE HB2 1 1
5 15094 1 1 30 PHE HB3 H 4.202 -25.146 4.660 1.00 . A A . 47 PHE HB3 1 1
5 15095 1 1 30 PHE HD1 H 5.648 -27.093 5.086 1.00 . A A . 47 PHE HD1 1 1
5 15096 1 1 30 PHE HD2 H 6.346 -24.445 1.828 1.00 . A A . 47 PHE HD2 1 1
5 15097 1 1 30 PHE HE1 H 7.935 -27.973 4.865 1.00 . A A . 47 PHE HE1 1 1
5 15098 1 1 30 PHE HE2 H 8.634 -25.321 1.601 1.00 . A A . 47 PHE HE2 1 1
5 15099 1 1 30 PHE HZ H 9.431 -27.088 3.120 1.00 . A A . 47 PHE HZ 1 1
5 15100 1 1 30 PHE N N 2.189 -25.223 2.651 1.00 . A A . 47 PHE N 1 1
5 15101 1 1 30 PHE O O 3.787 -28.277 3.563 1.00 . A A . 47 PHE O 1 1
5 15102 1 1 31 PHE C C 1.006 -29.447 4.429 1.00 . A A . 48 PHE C 1 1
5 15103 1 1 31 PHE CA C 1.621 -28.348 5.291 1.00 . A A . 48 PHE CA 1 1
5 15104 1 1 31 PHE CB C 0.622 -27.904 6.361 1.00 . A A . 48 PHE CB 1 1
5 15105 1 1 31 PHE CD1 C 0.837 -29.736 8.061 1.00 . A A . 48 PHE CD1 1 1
5 15106 1 1 31 PHE CD2 C -1.275 -29.417 7.001 1.00 . A A . 48 PHE CD2 1 1
5 15107 1 1 31 PHE CE1 C 0.313 -30.784 8.795 1.00 . A A . 48 PHE CE1 1 1
5 15108 1 1 31 PHE CE2 C -1.804 -30.464 7.732 1.00 . A A . 48 PHE CE2 1 1
5 15109 1 1 31 PHE CG C 0.050 -29.042 7.157 1.00 . A A . 48 PHE CG 1 1
5 15110 1 1 31 PHE CZ C -1.009 -31.148 8.630 1.00 . A A . 48 PHE CZ 1 1
5 15111 1 1 31 PHE H H 1.506 -26.382 4.515 1.00 . A A . 48 PHE H 1 1
5 15112 1 1 31 PHE HA H 2.503 -28.739 5.774 1.00 . A A . 48 PHE HA 1 1
5 15113 1 1 31 PHE HB2 H 1.116 -27.234 7.048 1.00 . A A . 48 PHE HB2 1 1
5 15114 1 1 31 PHE HB3 H -0.197 -27.385 5.885 1.00 . A A . 48 PHE HB3 1 1
5 15115 1 1 31 PHE HD1 H 1.871 -29.452 8.192 1.00 . A A . 48 PHE HD1 1 1
5 15116 1 1 31 PHE HD2 H -1.898 -28.882 6.298 1.00 . A A . 48 PHE HD2 1 1
5 15117 1 1 31 PHE HE1 H 0.937 -31.317 9.497 1.00 . A A . 48 PHE HE1 1 1
5 15118 1 1 31 PHE HE2 H -2.838 -30.745 7.601 1.00 . A A . 48 PHE HE2 1 1
5 15119 1 1 31 PHE HZ H -1.420 -31.966 9.202 1.00 . A A . 48 PHE HZ 1 1
5 15120 1 1 31 PHE N N 2.027 -27.211 4.473 1.00 . A A . 48 PHE N 1 1
5 15121 1 1 31 PHE O O 1.384 -30.614 4.527 1.00 . A A . 48 PHE O 1 1
5 15122 1 1 32 VAL C C 0.293 -30.429 1.551 1.00 . A A . 49 VAL C 1 1
5 15123 1 1 32 VAL CA C -0.615 -30.015 2.704 1.00 . A A . 49 VAL CA 1 1
5 15124 1 1 32 VAL CB C -1.919 -29.427 2.130 1.00 . A A . 49 VAL CB 1 1
5 15125 1 1 32 VAL CG1 C -2.627 -30.452 1.257 1.00 . A A . 49 VAL CG1 1 1
5 15126 1 1 32 VAL CG2 C -2.828 -28.952 3.253 1.00 . A A . 49 VAL CG2 1 1
5 15127 1 1 32 VAL H H -0.205 -28.119 3.552 1.00 . A A . 49 VAL H 1 1
5 15128 1 1 32 VAL HA H -0.865 -30.890 3.286 1.00 . A A . 49 VAL HA 1 1
5 15129 1 1 32 VAL HB H -1.666 -28.576 1.515 1.00 . A A . 49 VAL HB 1 1
5 15130 1 1 32 VAL HG11 H -2.722 -31.382 1.798 1.00 . A A . 49 VAL HG11 1 1
5 15131 1 1 32 VAL HG12 H -3.608 -30.085 0.994 1.00 . A A . 49 VAL HG12 1 1
5 15132 1 1 32 VAL HG13 H -2.052 -30.617 0.358 1.00 . A A . 49 VAL HG13 1 1
5 15133 1 1 32 VAL HG21 H -2.874 -27.874 3.247 1.00 . A A . 49 VAL HG21 1 1
5 15134 1 1 32 VAL HG22 H -3.820 -29.355 3.109 1.00 . A A . 49 VAL HG22 1 1
5 15135 1 1 32 VAL HG23 H -2.437 -29.291 4.201 1.00 . A A . 49 VAL HG23 1 1
5 15136 1 1 32 VAL N N 0.053 -29.064 3.584 1.00 . A A . 49 VAL N 1 1
5 15137 1 1 32 VAL O O 0.252 -31.572 1.097 1.00 . A A . 49 VAL O 1 1
5 15138 1 1 33 GLU C C 3.274 -30.493 0.479 1.00 . A A . 50 GLU C 1 1
5 15139 1 1 33 GLU CA C 2.030 -29.761 -0.017 1.00 . A A . 50 GLU CA 1 1
5 15140 1 1 33 GLU CB C 2.433 -28.455 -0.704 1.00 . A A . 50 GLU CB 1 1
5 15141 1 1 33 GLU CD C 1.559 -26.292 -1.674 1.00 . A A . 50 GLU CD 1 1
5 15142 1 1 33 GLU CG C 1.284 -27.761 -1.415 1.00 . A A . 50 GLU CG 1 1
5 15143 1 1 33 GLU H H 1.097 -28.599 1.488 1.00 . A A . 50 GLU H 1 1
5 15144 1 1 33 GLU HA H 1.518 -30.389 -0.730 1.00 . A A . 50 GLU HA 1 1
5 15145 1 1 33 GLU HB2 H 2.831 -27.779 0.038 1.00 . A A . 50 GLU HB2 1 1
5 15146 1 1 33 GLU HB3 H 3.202 -28.669 -1.432 1.00 . A A . 50 GLU HB3 1 1
5 15147 1 1 33 GLU HG2 H 1.114 -28.251 -2.362 1.00 . A A . 50 GLU HG2 1 1
5 15148 1 1 33 GLU HG3 H 0.397 -27.844 -0.804 1.00 . A A . 50 GLU HG3 1 1
5 15149 1 1 33 GLU N N 1.112 -29.492 1.084 1.00 . A A . 50 GLU N 1 1
5 15150 1 1 33 GLU O O 4.083 -30.972 -0.315 1.00 . A A . 50 GLU O 1 1
5 15151 1 1 33 GLU OE1 O 2.537 -25.764 -1.104 1.00 . A A . 50 GLU OE1 1 1
5 15152 1 1 33 GLU OE2 O 0.798 -25.672 -2.445 1.00 . A A . 50 GLU OE2 1 1
5 15153 1 1 34 ARG C C 4.724 -32.656 1.841 1.00 . A A . 51 ARG C 1 1
5 15154 1 1 34 ARG CA C 4.564 -31.246 2.401 1.00 . A A . 51 ARG CA 1 1
5 15155 1 1 34 ARG CB C 4.406 -31.304 3.921 1.00 . A A . 51 ARG CB 1 1
5 15156 1 1 34 ARG CD C 5.469 -31.955 6.103 1.00 . A A . 51 ARG CD 1 1
5 15157 1 1 34 ARG CG C 5.419 -32.208 4.604 1.00 . A A . 51 ARG CG 1 1
5 15158 1 1 34 ARG CZ C 5.801 -33.277 8.149 1.00 . A A . 51 ARG CZ 1 1
5 15159 1 1 34 ARG H H 2.739 -30.174 2.380 1.00 . A A . 51 ARG H 1 1
5 15160 1 1 34 ARG HA H 5.448 -30.674 2.161 1.00 . A A . 51 ARG HA 1 1
5 15161 1 1 34 ARG HB2 H 4.518 -30.307 4.322 1.00 . A A . 51 ARG HB2 1 1
5 15162 1 1 34 ARG HB3 H 3.417 -31.668 4.154 1.00 . A A . 51 ARG HB3 1 1
5 15163 1 1 34 ARG HD2 H 6.373 -31.411 6.333 1.00 . A A . 51 ARG HD2 1 1
5 15164 1 1 34 ARG HD3 H 4.611 -31.363 6.383 1.00 . A A . 51 ARG HD3 1 1
5 15165 1 1 34 ARG HE H 5.180 -34.015 6.404 1.00 . A A . 51 ARG HE 1 1
5 15166 1 1 34 ARG HG2 H 5.142 -33.238 4.433 1.00 . A A . 51 ARG HG2 1 1
5 15167 1 1 34 ARG HG3 H 6.396 -32.021 4.183 1.00 . A A . 51 ARG HG3 1 1
5 15168 1 1 34 ARG HH11 H 6.209 -31.307 8.334 1.00 . A A . 51 ARG HH11 1 1
5 15169 1 1 34 ARG HH12 H 6.438 -32.250 9.769 1.00 . A A . 51 ARG HH12 1 1
5 15170 1 1 34 ARG HH21 H 5.479 -35.268 8.286 1.00 . A A . 51 ARG HH21 1 1
5 15171 1 1 34 ARG HH22 H 6.024 -34.503 9.741 1.00 . A A . 51 ARG HH22 1 1
5 15172 1 1 34 ARG N N 3.418 -30.575 1.798 1.00 . A A . 51 ARG N 1 1
5 15173 1 1 34 ARG NE N 5.458 -33.199 6.868 1.00 . A A . 51 ARG NE 1 1
5 15174 1 1 34 ARG NH1 N 6.181 -32.189 8.805 1.00 . A A . 51 ARG NH1 1 1
5 15175 1 1 34 ARG NH2 N 5.765 -34.445 8.777 1.00 . A A . 51 ARG NH2 1 1
5 15176 1 1 34 ARG O O 5.833 -33.187 1.776 1.00 . A A . 51 ARG O 1 1
5 15177 1 1 35 ASP C C 3.247 -34.590 -0.594 1.00 . A A . 52 ASP C 1 1
5 15178 1 1 35 ASP CA C 3.626 -34.606 0.883 1.00 . A A . 52 ASP CA 1 1
5 15179 1 1 35 ASP CB C 2.668 -35.511 1.659 1.00 . A A . 52 ASP CB 1 1
5 15180 1 1 35 ASP CG C 1.345 -34.833 1.957 1.00 . A A . 52 ASP CG 1 1
5 15181 1 1 35 ASP H H 2.756 -32.782 1.515 1.00 . A A . 52 ASP H 1 1
5 15182 1 1 35 ASP HA H 4.629 -34.992 0.980 1.00 . A A . 52 ASP HA 1 1
5 15183 1 1 35 ASP HB2 H 2.472 -36.400 1.077 1.00 . A A . 52 ASP HB2 1 1
5 15184 1 1 35 ASP HB3 H 3.127 -35.792 2.595 1.00 . A A . 52 ASP HB3 1 1
5 15185 1 1 35 ASP N N 3.610 -33.257 1.438 1.00 . A A . 52 ASP N 1 1
5 15186 1 1 35 ASP O O 3.287 -35.621 -1.267 1.00 . A A . 52 ASP O 1 1
5 15187 1 1 35 ASP OD1 O 0.701 -34.344 1.005 1.00 . A A . 52 ASP OD1 1 1
5 15188 1 1 35 ASP OD2 O 0.953 -34.792 3.142 1.00 . A A . 52 ASP OD2 1 1
5 15189 1 1 36 ARG C C 3.668 -32.792 -3.335 1.00 . A A . 53 ARG C 1 1
5 15190 1 1 36 ARG CA C 2.489 -33.265 -2.490 1.00 . A A . 53 ARG CA 1 1
5 15191 1 1 36 ARG CB C 1.329 -32.276 -2.616 1.00 . A A . 53 ARG CB 1 1
5 15192 1 1 36 ARG CD C -0.598 -31.464 -4.011 1.00 . A A . 53 ARG CD 1 1
5 15193 1 1 36 ARG CG C 0.359 -32.613 -3.737 1.00 . A A . 53 ARG CG 1 1
5 15194 1 1 36 ARG CZ C -1.527 -30.252 -5.937 1.00 . A A . 53 ARG CZ 1 1
5 15195 1 1 36 ARG H H 2.866 -32.629 -0.507 1.00 . A A . 53 ARG H 1 1
5 15196 1 1 36 ARG HA H 2.168 -34.231 -2.850 1.00 . A A . 53 ARG HA 1 1
5 15197 1 1 36 ARG HB2 H 0.779 -32.264 -1.686 1.00 . A A . 53 ARG HB2 1 1
5 15198 1 1 36 ARG HB3 H 1.730 -31.291 -2.800 1.00 . A A . 53 ARG HB3 1 1
5 15199 1 1 36 ARG HD2 H -1.571 -31.722 -3.620 1.00 . A A . 53 ARG HD2 1 1
5 15200 1 1 36 ARG HD3 H -0.231 -30.581 -3.508 1.00 . A A . 53 ARG HD3 1 1
5 15201 1 1 36 ARG HE H -0.172 -31.711 -6.054 1.00 . A A . 53 ARG HE 1 1
5 15202 1 1 36 ARG HG2 H 0.921 -32.821 -4.635 1.00 . A A . 53 ARG HG2 1 1
5 15203 1 1 36 ARG HG3 H -0.211 -33.486 -3.456 1.00 . A A . 53 ARG HG3 1 1
5 15204 1 1 36 ARG HH11 H -2.239 -29.665 -4.140 1.00 . A A . 53 ARG HH11 1 1
5 15205 1 1 36 ARG HH12 H -2.886 -28.819 -5.507 1.00 . A A . 53 ARG HH12 1 1
5 15206 1 1 36 ARG HH21 H -1.016 -30.604 -7.861 1.00 . A A . 53 ARG HH21 1 1
5 15207 1 1 36 ARG HH22 H -2.190 -29.355 -7.623 1.00 . A A . 53 ARG HH22 1 1
5 15208 1 1 36 ARG N N 2.878 -33.414 -1.093 1.00 . A A . 53 ARG N 1 1
5 15209 1 1 36 ARG NE N -0.719 -31.181 -5.438 1.00 . A A . 53 ARG NE 1 1
5 15210 1 1 36 ARG NH1 N -2.279 -29.519 -5.128 1.00 . A A . 53 ARG NH1 1 1
5 15211 1 1 36 ARG NH2 N -1.582 -30.054 -7.248 1.00 . A A . 53 ARG NH2 1 1
5 15212 1 1 36 ARG O O 3.489 -32.108 -4.342 1.00 . A A . 53 ARG O 1 1
5 15213 1 1 37 VAL C C 6.783 -33.994 -4.228 1.00 . A A . 54 VAL C 1 1
5 15214 1 1 37 VAL CA C 6.084 -32.776 -3.635 1.00 . A A . 54 VAL CA 1 1
5 15215 1 1 37 VAL CB C 7.069 -32.030 -2.716 1.00 . A A . 54 VAL CB 1 1
5 15216 1 1 37 VAL CG1 C 6.377 -30.864 -2.026 1.00 . A A . 54 VAL CG1 1 1
5 15217 1 1 37 VAL CG2 C 7.671 -32.984 -1.695 1.00 . A A . 54 VAL CG2 1 1
5 15218 1 1 37 VAL H H 4.954 -33.707 -2.107 1.00 . A A . 54 VAL H 1 1
5 15219 1 1 37 VAL HA H 5.798 -32.111 -4.437 1.00 . A A . 54 VAL HA 1 1
5 15220 1 1 37 VAL HB H 7.869 -31.635 -3.325 1.00 . A A . 54 VAL HB 1 1
5 15221 1 1 37 VAL HG11 H 5.364 -30.780 -2.392 1.00 . A A . 54 VAL HG11 1 1
5 15222 1 1 37 VAL HG12 H 6.362 -31.034 -0.959 1.00 . A A . 54 VAL HG12 1 1
5 15223 1 1 37 VAL HG13 H 6.913 -29.951 -2.238 1.00 . A A . 54 VAL HG13 1 1
5 15224 1 1 37 VAL HG21 H 7.021 -33.837 -1.574 1.00 . A A . 54 VAL HG21 1 1
5 15225 1 1 37 VAL HG22 H 8.640 -33.315 -2.039 1.00 . A A . 54 VAL HG22 1 1
5 15226 1 1 37 VAL HG23 H 7.780 -32.476 -0.748 1.00 . A A . 54 VAL HG23 1 1
5 15227 1 1 37 VAL N N 4.875 -33.162 -2.917 1.00 . A A . 54 VAL N 1 1
5 15228 1 1 37 VAL O O 6.243 -35.101 -4.215 1.00 . A A . 54 VAL O 1 1
5 15229 1 1 38 SER C C 9.208 -35.867 -4.291 1.00 . A A . 55 SER C 1 1
5 15230 1 1 38 SER CA C 8.760 -34.864 -5.350 1.00 . A A . 55 SER CA 1 1
5 15231 1 1 38 SER CB C 9.979 -34.301 -6.083 1.00 . A A . 55 SER CB 1 1
5 15232 1 1 38 SER H H 8.364 -32.879 -4.730 1.00 . A A . 55 SER H 1 1
5 15233 1 1 38 SER HA H 8.124 -35.370 -6.062 1.00 . A A . 55 SER HA 1 1
5 15234 1 1 38 SER HB2 H 10.004 -33.229 -5.965 1.00 . A A . 55 SER HB2 1 1
5 15235 1 1 38 SER HB3 H 10.878 -34.731 -5.664 1.00 . A A . 55 SER HB3 1 1
5 15236 1 1 38 SER HG H 9.852 -35.556 -7.582 1.00 . A A . 55 SER HG 1 1
5 15237 1 1 38 SER N N 7.987 -33.784 -4.749 1.00 . A A . 55 SER N 1 1
5 15238 1 1 38 SER O O 9.173 -35.580 -3.095 1.00 . A A . 55 SER O 1 1
5 15239 1 1 38 SER OG O 9.929 -34.607 -7.466 1.00 . A A . 55 SER OG 1 1
5 15240 1 1 39 ALA C C 11.336 -37.655 -3.079 1.00 . A A . 56 ALA C 1 1
5 15241 1 1 39 ALA CA C 10.084 -38.090 -3.833 1.00 . A A . 56 ALA CA 1 1
5 15242 1 1 39 ALA CB C 10.349 -39.377 -4.601 1.00 . A A . 56 ALA CB 1 1
5 15243 1 1 39 ALA H H 9.632 -37.214 -5.706 1.00 . A A . 56 ALA H 1 1
5 15244 1 1 39 ALA HA H 9.295 -38.282 -3.120 1.00 . A A . 56 ALA HA 1 1
5 15245 1 1 39 ALA HB1 H 9.677 -39.437 -5.445 1.00 . A A . 56 ALA HB1 1 1
5 15246 1 1 39 ALA HB2 H 11.370 -39.382 -4.953 1.00 . A A . 56 ALA HB2 1 1
5 15247 1 1 39 ALA HB3 H 10.187 -40.224 -3.951 1.00 . A A . 56 ALA HB3 1 1
5 15248 1 1 39 ALA N N 9.628 -37.045 -4.741 1.00 . A A . 56 ALA N 1 1
5 15249 1 1 39 ALA O O 11.373 -37.680 -1.849 1.00 . A A . 56 ALA O 1 1
5 15250 1 1 40 LYS C C 13.436 -35.482 -2.507 1.00 . A A . 57 LYS C 1 1
5 15251 1 1 40 LYS CA C 13.616 -36.814 -3.227 1.00 . A A . 57 LYS CA 1 1
5 15252 1 1 40 LYS CB C 14.698 -36.683 -4.302 1.00 . A A . 57 LYS CB 1 1
5 15253 1 1 40 LYS CD C 16.889 -37.539 -5.181 1.00 . A A . 57 LYS CD 1 1
5 15254 1 1 40 LYS CE C 16.863 -38.939 -5.776 1.00 . A A . 57 LYS CE 1 1
5 15255 1 1 40 LYS CG C 15.978 -37.431 -3.971 1.00 . A A . 57 LYS CG 1 1
5 15256 1 1 40 LYS H H 12.272 -37.259 -4.801 1.00 . A A . 57 LYS H 1 1
5 15257 1 1 40 LYS HA H 13.922 -37.560 -2.509 1.00 . A A . 57 LYS HA 1 1
5 15258 1 1 40 LYS HB2 H 14.311 -37.068 -5.234 1.00 . A A . 57 LYS HB2 1 1
5 15259 1 1 40 LYS HB3 H 14.939 -35.637 -4.426 1.00 . A A . 57 LYS HB3 1 1
5 15260 1 1 40 LYS HD2 H 16.562 -36.836 -5.932 1.00 . A A . 57 LYS HD2 1 1
5 15261 1 1 40 LYS HD3 H 17.901 -37.304 -4.882 1.00 . A A . 57 LYS HD3 1 1
5 15262 1 1 40 LYS HE2 H 17.609 -39.541 -5.280 1.00 . A A . 57 LYS HE2 1 1
5 15263 1 1 40 LYS HE3 H 15.886 -39.369 -5.608 1.00 . A A . 57 LYS HE3 1 1
5 15264 1 1 40 LYS HG2 H 16.500 -36.903 -3.186 1.00 . A A . 57 LYS HG2 1 1
5 15265 1 1 40 LYS HG3 H 15.725 -38.426 -3.631 1.00 . A A . 57 LYS HG3 1 1
5 15266 1 1 40 LYS HZ1 H 18.034 -38.425 -7.427 1.00 . A A . 57 LYS HZ1 1 1
5 15267 1 1 40 LYS HZ2 H 16.373 -38.444 -7.745 1.00 . A A . 57 LYS HZ2 1 1
5 15268 1 1 40 LYS HZ3 H 17.222 -39.900 -7.596 1.00 . A A . 57 LYS HZ3 1 1
5 15269 1 1 40 LYS N N 12.361 -37.256 -3.825 1.00 . A A . 57 LYS N 1 1
5 15270 1 1 40 LYS NZ N 17.142 -38.927 -7.238 1.00 . A A . 57 LYS NZ 1 1
5 15271 1 1 40 LYS O O 14.176 -35.164 -1.576 1.00 . A A . 57 LYS O 1 1
5 15272 1 1 41 TRP C C 11.302 -33.565 -1.093 1.00 . A A . 58 TRP C 1 1
5 15273 1 1 41 TRP CA C 12.170 -33.410 -2.337 1.00 . A A . 58 TRP CA 1 1
5 15274 1 1 41 TRP CB C 11.479 -32.492 -3.346 1.00 . A A . 58 TRP CB 1 1
5 15275 1 1 41 TRP CD1 C 12.631 -32.052 -5.593 1.00 . A A . 58 TRP CD1 1 1
5 15276 1 1 41 TRP CD2 C 13.325 -30.725 -3.927 1.00 . A A . 58 TRP CD2 1 1
5 15277 1 1 41 TRP CE2 C 14.031 -30.384 -5.097 1.00 . A A . 58 TRP CE2 1 1
5 15278 1 1 41 TRP CE3 C 13.594 -30.023 -2.749 1.00 . A A . 58 TRP CE3 1 1
5 15279 1 1 41 TRP CG C 12.435 -31.794 -4.266 1.00 . A A . 58 TRP CG 1 1
5 15280 1 1 41 TRP CH2 C 15.230 -28.700 -3.953 1.00 . A A . 58 TRP CH2 1 1
5 15281 1 1 41 TRP CZ2 C 14.987 -29.372 -5.121 1.00 . A A . 58 TRP CZ2 1 1
5 15282 1 1 41 TRP CZ3 C 14.543 -29.019 -2.774 1.00 . A A . 58 TRP CZ3 1 1
5 15283 1 1 41 TRP H H 11.892 -35.016 -3.689 1.00 . A A . 58 TRP H 1 1
5 15284 1 1 41 TRP HA H 13.114 -32.970 -2.051 1.00 . A A . 58 TRP HA 1 1
5 15285 1 1 41 TRP HB2 H 10.801 -33.076 -3.950 1.00 . A A . 58 TRP HB2 1 1
5 15286 1 1 41 TRP HB3 H 10.920 -31.738 -2.811 1.00 . A A . 58 TRP HB3 1 1
5 15287 1 1 41 TRP HD1 H 12.104 -32.812 -6.149 1.00 . A A . 58 TRP HD1 1 1
5 15288 1 1 41 TRP HE1 H 13.905 -31.196 -7.027 1.00 . A A . 58 TRP HE1 1 1
5 15289 1 1 41 TRP HE3 H 13.075 -30.254 -1.830 1.00 . A A . 58 TRP HE3 1 1
5 15290 1 1 41 TRP HH2 H 15.963 -27.909 -3.926 1.00 . A A . 58 TRP HH2 1 1
5 15291 1 1 41 TRP HZ2 H 15.524 -29.114 -6.022 1.00 . A A . 58 TRP HZ2 1 1
5 15292 1 1 41 TRP HZ3 H 14.764 -28.465 -1.873 1.00 . A A . 58 TRP HZ3 1 1
5 15293 1 1 41 TRP N N 12.448 -34.708 -2.942 1.00 . A A . 58 TRP N 1 1
5 15294 1 1 41 TRP NE1 N 13.590 -31.207 -6.099 1.00 . A A . 58 TRP NE1 1 1
5 15295 1 1 41 TRP O O 11.213 -32.654 -0.269 1.00 . A A . 58 TRP O 1 1
5 15296 1 1 42 LYS C C 10.523 -34.689 1.491 1.00 . A A . 59 LYS C 1 1
5 15297 1 1 42 LYS CA C 9.803 -34.997 0.182 1.00 . A A . 59 LYS CA 1 1
5 15298 1 1 42 LYS CB C 9.352 -36.459 0.167 1.00 . A A . 59 LYS CB 1 1
5 15299 1 1 42 LYS CD C 8.453 -36.791 2.490 1.00 . A A . 59 LYS CD 1 1
5 15300 1 1 42 LYS CE C 7.566 -37.789 3.218 1.00 . A A . 59 LYS CE 1 1
5 15301 1 1 42 LYS CG C 8.115 -36.722 1.010 1.00 . A A . 59 LYS CG 1 1
5 15302 1 1 42 LYS H H 10.774 -35.410 -1.653 1.00 . A A . 59 LYS H 1 1
5 15303 1 1 42 LYS HA H 8.935 -34.360 0.105 1.00 . A A . 59 LYS HA 1 1
5 15304 1 1 42 LYS HB2 H 9.136 -36.747 -0.851 1.00 . A A . 59 LYS HB2 1 1
5 15305 1 1 42 LYS HB3 H 10.156 -37.075 0.544 1.00 . A A . 59 LYS HB3 1 1
5 15306 1 1 42 LYS HD2 H 9.483 -37.094 2.602 1.00 . A A . 59 LYS HD2 1 1
5 15307 1 1 42 LYS HD3 H 8.314 -35.812 2.927 1.00 . A A . 59 LYS HD3 1 1
5 15308 1 1 42 LYS HE2 H 7.238 -38.539 2.515 1.00 . A A . 59 LYS HE2 1 1
5 15309 1 1 42 LYS HE3 H 8.142 -38.257 4.002 1.00 . A A . 59 LYS HE3 1 1
5 15310 1 1 42 LYS HG2 H 7.405 -35.925 0.850 1.00 . A A . 59 LYS HG2 1 1
5 15311 1 1 42 LYS HG3 H 7.677 -37.663 0.706 1.00 . A A . 59 LYS HG3 1 1
5 15312 1 1 42 LYS HZ1 H 5.518 -37.694 3.621 1.00 . A A . 59 LYS HZ1 1 1
5 15313 1 1 42 LYS HZ2 H 6.247 -36.181 3.421 1.00 . A A . 59 LYS HZ2 1 1
5 15314 1 1 42 LYS HZ3 H 6.488 -37.053 4.850 1.00 . A A . 59 LYS HZ3 1 1
5 15315 1 1 42 LYS N N 10.663 -34.722 -0.963 1.00 . A A . 59 LYS N 1 1
5 15316 1 1 42 LYS NZ N 6.371 -37.133 3.820 1.00 . A A . 59 LYS NZ 1 1
5 15317 1 1 42 LYS O O 9.990 -33.995 2.357 1.00 . A A . 59 LYS O 1 1
5 15318 1 1 43 THR C C 13.139 -33.590 2.841 1.00 . A A . 60 THR C 1 1
5 15319 1 1 43 THR CA C 12.533 -34.989 2.830 1.00 . A A . 60 THR CA 1 1
5 15320 1 1 43 THR CB C 13.664 -36.027 2.954 1.00 . A A . 60 THR CB 1 1
5 15321 1 1 43 THR CG2 C 13.135 -37.341 3.509 1.00 . A A . 60 THR CG2 1 1
5 15322 1 1 43 THR H H 12.110 -35.753 0.902 1.00 . A A . 60 THR H 1 1
5 15323 1 1 43 THR HA H 11.881 -35.095 3.685 1.00 . A A . 60 THR HA 1 1
5 15324 1 1 43 THR HB H 14.413 -35.642 3.632 1.00 . A A . 60 THR HB 1 1
5 15325 1 1 43 THR HG1 H 13.791 -36.950 1.216 1.00 . A A . 60 THR HG1 1 1
5 15326 1 1 43 THR HG21 H 13.961 -38.008 3.706 1.00 . A A . 60 THR HG21 1 1
5 15327 1 1 43 THR HG22 H 12.471 -37.794 2.788 1.00 . A A . 60 THR HG22 1 1
5 15328 1 1 43 THR HG23 H 12.598 -37.153 4.426 1.00 . A A . 60 THR HG23 1 1
5 15329 1 1 43 THR N N 11.739 -35.209 1.628 1.00 . A A . 60 THR N 1 1
5 15330 1 1 43 THR O O 13.123 -32.904 3.863 1.00 . A A . 60 THR O 1 1
5 15331 1 1 43 THR OG1 O 14.265 -36.252 1.674 1.00 . A A . 60 THR OG1 1 1
5 15332 1 1 44 SER C C 13.329 -30.764 2.046 1.00 . A A . 61 SER C 1 1
5 15333 1 1 44 SER CA C 14.287 -31.855 1.577 1.00 . A A . 61 SER CA 1 1
5 15334 1 1 44 SER CB C 14.705 -31.595 0.129 1.00 . A A . 61 SER CB 1 1
5 15335 1 1 44 SER H H 13.655 -33.765 0.917 1.00 . A A . 61 SER H 1 1
5 15336 1 1 44 SER HA H 15.166 -31.841 2.205 1.00 . A A . 61 SER HA 1 1
5 15337 1 1 44 SER HB2 H 15.635 -32.104 -0.072 1.00 . A A . 61 SER HB2 1 1
5 15338 1 1 44 SER HB3 H 13.940 -31.968 -0.536 1.00 . A A . 61 SER HB3 1 1
5 15339 1 1 44 SER HG H 15.190 -29.783 0.693 1.00 . A A . 61 SER HG 1 1
5 15340 1 1 44 SER N N 13.673 -33.172 1.698 1.00 . A A . 61 SER N 1 1
5 15341 1 1 44 SER O O 13.720 -29.849 2.772 1.00 . A A . 61 SER O 1 1
5 15342 1 1 44 SER OG O 14.882 -30.210 -0.110 1.00 . A A . 61 SER OG 1 1
5 15343 1 1 45 LEU C C 10.778 -29.944 3.500 1.00 . A A . 62 LEU C 1 1
5 15344 1 1 45 LEU CA C 11.058 -29.890 2.001 1.00 . A A . 62 LEU CA 1 1
5 15345 1 1 45 LEU CB C 9.766 -30.142 1.221 1.00 . A A . 62 LEU CB 1 1
5 15346 1 1 45 LEU CD1 C 9.705 -29.426 -1.181 1.00 . A A . 62 LEU CD1 1 1
5 15347 1 1 45 LEU CD2 C 7.855 -28.762 0.366 1.00 . A A . 62 LEU CD2 1 1
5 15348 1 1 45 LEU CG C 9.346 -29.041 0.246 1.00 . A A . 62 LEU CG 1 1
5 15349 1 1 45 LEU H H 11.822 -31.619 1.049 1.00 . A A . 62 LEU H 1 1
5 15350 1 1 45 LEU HA H 11.434 -28.909 1.753 1.00 . A A . 62 LEU HA 1 1
5 15351 1 1 45 LEU HB2 H 9.893 -31.052 0.656 1.00 . A A . 62 LEU HB2 1 1
5 15352 1 1 45 LEU HB3 H 8.968 -30.273 1.937 1.00 . A A . 62 LEU HB3 1 1
5 15353 1 1 45 LEU HD11 H 10.777 -29.385 -1.306 1.00 . A A . 62 LEU HD11 1 1
5 15354 1 1 45 LEU HD12 H 9.236 -28.737 -1.868 1.00 . A A . 62 LEU HD12 1 1
5 15355 1 1 45 LEU HD13 H 9.356 -30.428 -1.382 1.00 . A A . 62 LEU HD13 1 1
5 15356 1 1 45 LEU HD21 H 7.412 -28.747 -0.618 1.00 . A A . 62 LEU HD21 1 1
5 15357 1 1 45 LEU HD22 H 7.705 -27.805 0.843 1.00 . A A . 62 LEU HD22 1 1
5 15358 1 1 45 LEU HD23 H 7.391 -29.537 0.959 1.00 . A A . 62 LEU HD23 1 1
5 15359 1 1 45 LEU HG H 9.878 -28.131 0.489 1.00 . A A . 62 LEU HG 1 1
5 15360 1 1 45 LEU N N 12.073 -30.868 1.625 1.00 . A A . 62 LEU N 1 1
5 15361 1 1 45 LEU O O 10.453 -28.931 4.119 1.00 . A A . 62 LEU O 1 1
5 15362 1 1 46 THR C C 11.812 -30.739 6.332 1.00 . A A . 63 THR C 1 1
5 15363 1 1 46 THR CA C 10.672 -31.321 5.505 1.00 . A A . 63 THR CA 1 1
5 15364 1 1 46 THR CB C 10.506 -32.811 5.856 1.00 . A A . 63 THR CB 1 1
5 15365 1 1 46 THR CG2 C 10.126 -32.983 7.319 1.00 . A A . 63 THR CG2 1 1
5 15366 1 1 46 THR H H 11.171 -31.904 3.532 1.00 . A A . 63 THR H 1 1
5 15367 1 1 46 THR HA H 9.756 -30.808 5.760 1.00 . A A . 63 THR HA 1 1
5 15368 1 1 46 THR HB H 11.447 -33.313 5.682 1.00 . A A . 63 THR HB 1 1
5 15369 1 1 46 THR HG1 H 9.894 -33.679 4.194 1.00 . A A . 63 THR HG1 1 1
5 15370 1 1 46 THR HG21 H 10.729 -33.764 7.758 1.00 . A A . 63 THR HG21 1 1
5 15371 1 1 46 THR HG22 H 9.082 -33.250 7.391 1.00 . A A . 63 THR HG22 1 1
5 15372 1 1 46 THR HG23 H 10.298 -32.057 7.846 1.00 . A A . 63 THR HG23 1 1
5 15373 1 1 46 THR N N 10.909 -31.134 4.079 1.00 . A A . 63 THR N 1 1
5 15374 1 1 46 THR O O 11.591 -29.913 7.218 1.00 . A A . 63 THR O 1 1
5 15375 1 1 46 THR OG1 O 9.500 -33.401 5.025 1.00 . A A . 63 THR OG1 1 1
5 15376 1 1 47 VAL C C 14.399 -29.195 6.557 1.00 . A A . 64 VAL C 1 1
5 15377 1 1 47 VAL CA C 14.209 -30.695 6.754 1.00 . A A . 64 VAL CA 1 1
5 15378 1 1 47 VAL CB C 15.484 -31.428 6.294 1.00 . A A . 64 VAL CB 1 1
5 15379 1 1 47 VAL CG1 C 15.487 -32.863 6.798 1.00 . A A . 64 VAL CG1 1 1
5 15380 1 1 47 VAL CG2 C 15.603 -31.386 4.778 1.00 . A A . 64 VAL CG2 1 1
5 15381 1 1 47 VAL H H 13.146 -31.834 5.321 1.00 . A A . 64 VAL H 1 1
5 15382 1 1 47 VAL HA H 14.064 -30.895 7.806 1.00 . A A . 64 VAL HA 1 1
5 15383 1 1 47 VAL HB H 16.339 -30.920 6.715 1.00 . A A . 64 VAL HB 1 1
5 15384 1 1 47 VAL HG11 H 14.469 -33.205 6.915 1.00 . A A . 64 VAL HG11 1 1
5 15385 1 1 47 VAL HG12 H 16.000 -33.493 6.087 1.00 . A A . 64 VAL HG12 1 1
5 15386 1 1 47 VAL HG13 H 15.993 -32.908 7.751 1.00 . A A . 64 VAL HG13 1 1
5 15387 1 1 47 VAL HG21 H 16.031 -32.313 4.426 1.00 . A A . 64 VAL HG21 1 1
5 15388 1 1 47 VAL HG22 H 14.623 -31.254 4.342 1.00 . A A . 64 VAL HG22 1 1
5 15389 1 1 47 VAL HG23 H 16.239 -30.563 4.489 1.00 . A A . 64 VAL HG23 1 1
5 15390 1 1 47 VAL N N 13.033 -31.175 6.038 1.00 . A A . 64 VAL N 1 1
5 15391 1 1 47 VAL O O 14.568 -28.449 7.522 1.00 . A A . 64 VAL O 1 1
5 15392 1 1 48 SER C C 13.329 -26.537 5.423 1.00 . A A . 65 SER C 1 1
5 15393 1 1 48 SER CA C 14.541 -27.349 4.978 1.00 . A A . 65 SER CA 1 1
5 15394 1 1 48 SER CB C 14.763 -27.173 3.474 1.00 . A A . 65 SER CB 1 1
5 15395 1 1 48 SER H H 14.231 -29.405 4.576 1.00 . A A . 65 SER H 1 1
5 15396 1 1 48 SER HA H 15.413 -26.992 5.505 1.00 . A A . 65 SER HA 1 1
5 15397 1 1 48 SER HB2 H 15.447 -27.929 3.122 1.00 . A A . 65 SER HB2 1 1
5 15398 1 1 48 SER HB3 H 13.818 -27.275 2.960 1.00 . A A . 65 SER HB3 1 1
5 15399 1 1 48 SER HG H 14.593 -25.283 2.985 1.00 . A A . 65 SER HG 1 1
5 15400 1 1 48 SER N N 14.369 -28.760 5.302 1.00 . A A . 65 SER N 1 1
5 15401 1 1 48 SER O O 13.465 -25.429 5.939 1.00 . A A . 65 SER O 1 1
5 15402 1 1 48 SER OG O 15.305 -25.896 3.185 1.00 . A A . 65 SER OG 1 1
5 15403 1 1 49 GLY C C 10.769 -26.304 7.110 1.00 . A A . 66 GLY C 1 1
5 15404 1 1 49 GLY CA C 10.921 -26.415 5.606 1.00 . A A . 66 GLY CA 1 1
5 15405 1 1 49 GLY H H 12.093 -27.986 4.806 1.00 . A A . 66 GLY H 1 1
5 15406 1 1 49 GLY HA2 H 10.928 -25.422 5.181 1.00 . A A . 66 GLY HA2 1 1
5 15407 1 1 49 GLY HA3 H 10.076 -26.959 5.210 1.00 . A A . 66 GLY HA3 1 1
5 15408 1 1 49 GLY N N 12.141 -27.100 5.221 1.00 . A A . 66 GLY N 1 1
5 15409 1 1 49 GLY O O 10.243 -25.312 7.617 1.00 . A A . 66 GLY O 1 1
5 15410 1 1 50 LEU C C 12.072 -26.296 9.895 1.00 . A A . 67 LEU C 1 1
5 15411 1 1 50 LEU CA C 11.140 -27.338 9.283 1.00 . A A . 67 LEU CA 1 1
5 15412 1 1 50 LEU CB C 11.486 -28.727 9.821 1.00 . A A . 67 LEU CB 1 1
5 15413 1 1 50 LEU CD1 C 10.127 -29.218 11.870 1.00 . A A . 67 LEU CD1 1 1
5 15414 1 1 50 LEU CD2 C 12.524 -29.924 11.764 1.00 . A A . 67 LEU CD2 1 1
5 15415 1 1 50 LEU CG C 11.511 -28.870 11.343 1.00 . A A . 67 LEU CG 1 1
5 15416 1 1 50 LEU H H 11.638 -28.086 7.367 1.00 . A A . 67 LEU H 1 1
5 15417 1 1 50 LEU HA H 10.123 -27.098 9.555 1.00 . A A . 67 LEU HA 1 1
5 15418 1 1 50 LEU HB2 H 10.756 -29.422 9.436 1.00 . A A . 67 LEU HB2 1 1
5 15419 1 1 50 LEU HB3 H 12.465 -28.992 9.447 1.00 . A A . 67 LEU HB3 1 1
5 15420 1 1 50 LEU HD11 H 10.124 -29.152 12.947 1.00 . A A . 67 LEU HD11 1 1
5 15421 1 1 50 LEU HD12 H 9.871 -30.224 11.570 1.00 . A A . 67 LEU HD12 1 1
5 15422 1 1 50 LEU HD13 H 9.403 -28.527 11.463 1.00 . A A . 67 LEU HD13 1 1
5 15423 1 1 50 LEU HD21 H 12.848 -30.478 10.895 1.00 . A A . 67 LEU HD21 1 1
5 15424 1 1 50 LEU HD22 H 12.067 -30.601 12.471 1.00 . A A . 67 LEU HD22 1 1
5 15425 1 1 50 LEU HD23 H 13.375 -29.443 12.223 1.00 . A A . 67 LEU HD23 1 1
5 15426 1 1 50 LEU HG H 11.806 -27.927 11.782 1.00 . A A . 67 LEU HG 1 1
5 15427 1 1 50 LEU N N 11.229 -27.324 7.827 1.00 . A A . 67 LEU N 1 1
5 15428 1 1 50 LEU O O 11.662 -25.504 10.743 1.00 . A A . 67 LEU O 1 1
5 15429 1 1 51 VAL C C 13.925 -23.922 9.624 1.00 . A A . 68 VAL C 1 1
5 15430 1 1 51 VAL CA C 14.316 -25.357 9.960 1.00 . A A . 68 VAL CA 1 1
5 15431 1 1 51 VAL CB C 15.714 -25.645 9.380 1.00 . A A . 68 VAL CB 1 1
5 15432 1 1 51 VAL CG1 C 15.667 -25.670 7.860 1.00 . A A . 68 VAL CG1 1 1
5 15433 1 1 51 VAL CG2 C 16.718 -24.615 9.874 1.00 . A A . 68 VAL CG2 1 1
5 15434 1 1 51 VAL H H 13.594 -26.959 8.781 1.00 . A A . 68 VAL H 1 1
5 15435 1 1 51 VAL HA H 14.366 -25.464 11.034 1.00 . A A . 68 VAL HA 1 1
5 15436 1 1 51 VAL HB H 16.030 -26.619 9.724 1.00 . A A . 68 VAL HB 1 1
5 15437 1 1 51 VAL HG11 H 14.799 -26.226 7.536 1.00 . A A . 68 VAL HG11 1 1
5 15438 1 1 51 VAL HG12 H 15.608 -24.659 7.485 1.00 . A A . 68 VAL HG12 1 1
5 15439 1 1 51 VAL HG13 H 16.560 -26.144 7.480 1.00 . A A . 68 VAL HG13 1 1
5 15440 1 1 51 VAL HG21 H 17.666 -24.773 9.382 1.00 . A A . 68 VAL HG21 1 1
5 15441 1 1 51 VAL HG22 H 16.357 -23.622 9.648 1.00 . A A . 68 VAL HG22 1 1
5 15442 1 1 51 VAL HG23 H 16.844 -24.718 10.941 1.00 . A A . 68 VAL HG23 1 1
5 15443 1 1 51 VAL N N 13.327 -26.303 9.458 1.00 . A A . 68 VAL N 1 1
5 15444 1 1 51 VAL O O 13.966 -23.038 10.480 1.00 . A A . 68 VAL O 1 1
5 15445 1 1 52 THR C C 11.904 -21.887 8.661 1.00 . A A . 69 THR C 1 1
5 15446 1 1 52 THR CA C 13.145 -22.369 7.919 1.00 . A A . 69 THR CA 1 1
5 15447 1 1 52 THR CB C 12.865 -22.351 6.405 1.00 . A A . 69 THR CB 1 1
5 15448 1 1 52 THR CG2 C 14.137 -22.619 5.616 1.00 . A A . 69 THR CG2 1 1
5 15449 1 1 52 THR H H 13.532 -24.442 7.734 1.00 . A A . 69 THR H 1 1
5 15450 1 1 52 THR HA H 13.960 -21.690 8.122 1.00 . A A . 69 THR HA 1 1
5 15451 1 1 52 THR HB H 12.491 -21.373 6.135 1.00 . A A . 69 THR HB 1 1
5 15452 1 1 52 THR HG1 H 12.202 -24.206 6.318 1.00 . A A . 69 THR HG1 1 1
5 15453 1 1 52 THR HG21 H 14.915 -22.949 6.288 1.00 . A A . 69 THR HG21 1 1
5 15454 1 1 52 THR HG22 H 14.451 -21.713 5.119 1.00 . A A . 69 THR HG22 1 1
5 15455 1 1 52 THR HG23 H 13.949 -23.386 4.880 1.00 . A A . 69 THR HG23 1 1
5 15456 1 1 52 THR N N 13.544 -23.697 8.370 1.00 . A A . 69 THR N 1 1
5 15457 1 1 52 THR O O 11.774 -20.703 8.970 1.00 . A A . 69 THR O 1 1
5 15458 1 1 52 THR OG1 O 11.878 -23.335 6.078 1.00 . A A . 69 THR OG1 1 1
5 15459 1 1 53 GLY C C 10.014 -22.161 11.114 1.00 . A A . 70 GLY C 1 1
5 15460 1 1 53 GLY CA C 9.772 -22.461 9.647 1.00 . A A . 70 GLY CA 1 1
5 15461 1 1 53 GLY H H 11.149 -23.741 8.673 1.00 . A A . 70 GLY H 1 1
5 15462 1 1 53 GLY HA2 H 9.338 -21.590 9.180 1.00 . A A . 70 GLY HA2 1 1
5 15463 1 1 53 GLY HA3 H 9.076 -23.284 9.570 1.00 . A A . 70 GLY HA3 1 1
5 15464 1 1 53 GLY N N 10.992 -22.812 8.944 1.00 . A A . 70 GLY N 1 1
5 15465 1 1 53 GLY O O 9.849 -21.025 11.557 1.00 . A A . 70 GLY O 1 1
5 15466 1 1 54 ILE C C 11.545 -21.802 13.555 1.00 . A A . 71 ILE C 1 1
5 15467 1 1 54 ILE CA C 10.669 -23.023 13.292 1.00 . A A . 71 ILE CA 1 1
5 15468 1 1 54 ILE CB C 11.356 -24.270 13.881 1.00 . A A . 71 ILE CB 1 1
5 15469 1 1 54 ILE CD1 C 12.508 -23.544 16.031 1.00 . A A . 71 ILE CD1 1 1
5 15470 1 1 54 ILE CG1 C 11.311 -24.229 15.410 1.00 . A A . 71 ILE CG1 1 1
5 15471 1 1 54 ILE CG2 C 12.793 -24.364 13.390 1.00 . A A . 71 ILE CG2 1 1
5 15472 1 1 54 ILE H H 10.519 -24.065 11.457 1.00 . A A . 71 ILE H 1 1
5 15473 1 1 54 ILE HA H 9.722 -22.888 13.794 1.00 . A A . 71 ILE HA 1 1
5 15474 1 1 54 ILE HB H 10.825 -25.143 13.535 1.00 . A A . 71 ILE HB 1 1
5 15475 1 1 54 ILE HD11 H 12.262 -23.229 17.035 1.00 . A A . 71 ILE HD11 1 1
5 15476 1 1 54 ILE HD12 H 13.341 -24.231 16.063 1.00 . A A . 71 ILE HD12 1 1
5 15477 1 1 54 ILE HD13 H 12.776 -22.681 15.439 1.00 . A A . 71 ILE HD13 1 1
5 15478 1 1 54 ILE HG12 H 10.426 -23.699 15.724 1.00 . A A . 71 ILE HG12 1 1
5 15479 1 1 54 ILE HG13 H 11.273 -25.241 15.788 1.00 . A A . 71 ILE HG13 1 1
5 15480 1 1 54 ILE HG21 H 13.250 -25.259 13.785 1.00 . A A . 71 ILE HG21 1 1
5 15481 1 1 54 ILE HG22 H 12.802 -24.403 12.311 1.00 . A A . 71 ILE HG22 1 1
5 15482 1 1 54 ILE HG23 H 13.346 -23.499 13.725 1.00 . A A . 71 ILE HG23 1 1
5 15483 1 1 54 ILE N N 10.405 -23.183 11.868 1.00 . A A . 71 ILE N 1 1
5 15484 1 1 54 ILE O O 11.364 -21.099 14.548 1.00 . A A . 71 ILE O 1 1
5 15485 1 1 55 ALA C C 12.667 -19.107 12.508 1.00 . A A . 72 ALA C 1 1
5 15486 1 1 55 ALA CA C 13.394 -20.418 12.789 1.00 . A A . 72 ALA CA 1 1
5 15487 1 1 55 ALA CB C 14.583 -20.575 11.853 1.00 . A A . 72 ALA CB 1 1
5 15488 1 1 55 ALA H H 12.587 -22.154 11.886 1.00 . A A . 72 ALA H 1 1
5 15489 1 1 55 ALA HA H 13.764 -20.402 13.804 1.00 . A A . 72 ALA HA 1 1
5 15490 1 1 55 ALA HB1 H 15.189 -21.408 12.180 1.00 . A A . 72 ALA HB1 1 1
5 15491 1 1 55 ALA HB2 H 14.230 -20.759 10.850 1.00 . A A . 72 ALA HB2 1 1
5 15492 1 1 55 ALA HB3 H 15.174 -19.672 11.868 1.00 . A A . 72 ALA HB3 1 1
5 15493 1 1 55 ALA N N 12.493 -21.556 12.657 1.00 . A A . 72 ALA N 1 1
5 15494 1 1 55 ALA O O 12.758 -18.156 13.285 1.00 . A A . 72 ALA O 1 1
5 15495 1 1 56 PHE C C 10.188 -17.489 12.082 1.00 . A A . 73 PHE C 1 1
5 15496 1 1 56 PHE CA C 11.205 -17.867 11.009 1.00 . A A . 73 PHE CA 1 1
5 15497 1 1 56 PHE CB C 10.494 -18.089 9.672 1.00 . A A . 73 PHE CB 1 1
5 15498 1 1 56 PHE CD1 C 9.680 -15.737 9.351 1.00 . A A . 73 PHE CD1 1 1
5 15499 1 1 56 PHE CD2 C 8.099 -17.515 9.195 1.00 . A A . 73 PHE CD2 1 1
5 15500 1 1 56 PHE CE1 C 8.678 -14.819 9.103 1.00 . A A . 73 PHE CE1 1 1
5 15501 1 1 56 PHE CE2 C 7.092 -16.601 8.945 1.00 . A A . 73 PHE CE2 1 1
5 15502 1 1 56 PHE CG C 9.402 -17.094 9.401 1.00 . A A . 73 PHE CG 1 1
5 15503 1 1 56 PHE CZ C 7.382 -15.252 8.898 1.00 . A A . 73 PHE CZ 1 1
5 15504 1 1 56 PHE H H 11.912 -19.853 10.814 1.00 . A A . 73 PHE H 1 1
5 15505 1 1 56 PHE HA H 11.913 -17.060 10.900 1.00 . A A . 73 PHE HA 1 1
5 15506 1 1 56 PHE HB2 H 11.215 -18.016 8.872 1.00 . A A . 73 PHE HB2 1 1
5 15507 1 1 56 PHE HB3 H 10.055 -19.075 9.666 1.00 . A A . 73 PHE HB3 1 1
5 15508 1 1 56 PHE HD1 H 10.693 -15.397 9.510 1.00 . A A . 73 PHE HD1 1 1
5 15509 1 1 56 PHE HD2 H 7.870 -18.571 9.231 1.00 . A A . 73 PHE HD2 1 1
5 15510 1 1 56 PHE HE1 H 8.907 -13.765 9.066 1.00 . A A . 73 PHE HE1 1 1
5 15511 1 1 56 PHE HE2 H 6.080 -16.943 8.786 1.00 . A A . 73 PHE HE2 1 1
5 15512 1 1 56 PHE HZ H 6.597 -14.536 8.704 1.00 . A A . 73 PHE HZ 1 1
5 15513 1 1 56 PHE N N 11.946 -19.063 11.393 1.00 . A A . 73 PHE N 1 1
5 15514 1 1 56 PHE O O 10.120 -16.337 12.509 1.00 . A A . 73 PHE O 1 1
5 15515 1 1 57 TRP C C 9.025 -17.793 14.845 1.00 . A A . 74 TRP C 1 1
5 15516 1 1 57 TRP CA C 8.385 -18.238 13.534 1.00 . A A . 74 TRP CA 1 1
5 15517 1 1 57 TRP CB C 7.563 -19.508 13.760 1.00 . A A . 74 TRP CB 1 1
5 15518 1 1 57 TRP CD1 C 6.704 -19.520 11.345 1.00 . A A . 74 TRP CD1 1 1
5 15519 1 1 57 TRP CD2 C 7.001 -21.558 12.227 1.00 . A A . 74 TRP CD2 1 1
5 15520 1 1 57 TRP CE2 C 6.530 -21.703 10.908 1.00 . A A . 74 TRP CE2 1 1
5 15521 1 1 57 TRP CE3 C 7.261 -22.706 12.980 1.00 . A A . 74 TRP CE3 1 1
5 15522 1 1 57 TRP CG C 7.106 -20.154 12.487 1.00 . A A . 74 TRP CG 1 1
5 15523 1 1 57 TRP CH2 C 6.577 -24.058 11.088 1.00 . A A . 74 TRP CH2 1 1
5 15524 1 1 57 TRP CZ2 C 6.314 -22.951 10.328 1.00 . A A . 74 TRP CZ2 1 1
5 15525 1 1 57 TRP CZ3 C 7.045 -23.943 12.404 1.00 . A A . 74 TRP CZ3 1 1
5 15526 1 1 57 TRP H H 9.502 -19.366 12.132 1.00 . A A . 74 TRP H 1 1
5 15527 1 1 57 TRP HA H 7.731 -17.455 13.181 1.00 . A A . 74 TRP HA 1 1
5 15528 1 1 57 TRP HB2 H 8.161 -20.226 14.301 1.00 . A A . 74 TRP HB2 1 1
5 15529 1 1 57 TRP HB3 H 6.687 -19.262 14.343 1.00 . A A . 74 TRP HB3 1 1
5 15530 1 1 57 TRP HD1 H 6.669 -18.449 11.225 1.00 . A A . 74 TRP HD1 1 1
5 15531 1 1 57 TRP HE1 H 6.037 -20.240 9.488 1.00 . A A . 74 TRP HE1 1 1
5 15532 1 1 57 TRP HE3 H 7.623 -22.638 13.996 1.00 . A A . 74 TRP HE3 1 1
5 15533 1 1 57 TRP HH2 H 6.423 -25.044 10.679 1.00 . A A . 74 TRP HH2 1 1
5 15534 1 1 57 TRP HZ2 H 5.953 -23.056 9.315 1.00 . A A . 74 TRP HZ2 1 1
5 15535 1 1 57 TRP HZ3 H 7.240 -24.842 12.971 1.00 . A A . 74 TRP HZ3 1 1
5 15536 1 1 57 TRP N N 9.400 -18.468 12.511 1.00 . A A . 74 TRP N 1 1
5 15537 1 1 57 TRP NE1 N 6.356 -20.447 10.392 1.00 . A A . 74 TRP NE1 1 1
5 15538 1 1 57 TRP O O 8.638 -16.775 15.421 1.00 . A A . 74 TRP O 1 1
5 15539 1 1 58 HIS C C 11.352 -16.865 16.475 1.00 . A A . 75 HIS C 1 1
5 15540 1 1 58 HIS CA C 10.699 -18.242 16.554 1.00 . A A . 75 HIS CA 1 1
5 15541 1 1 58 HIS CB C 11.756 -19.304 16.859 1.00 . A A . 75 HIS CB 1 1
5 15542 1 1 58 HIS CD2 C 12.806 -19.074 19.219 1.00 . A A . 75 HIS CD2 1 1
5 15543 1 1 58 HIS CE1 C 14.580 -17.909 18.668 1.00 . A A . 75 HIS CE1 1 1
5 15544 1 1 58 HIS CG C 12.761 -18.873 17.881 1.00 . A A . 75 HIS CG 1 1
5 15545 1 1 58 HIS H H 10.269 -19.357 14.807 1.00 . A A . 75 HIS H 1 1
5 15546 1 1 58 HIS HA H 9.969 -18.235 17.349 1.00 . A A . 75 HIS HA 1 1
5 15547 1 1 58 HIS HB2 H 11.267 -20.193 17.230 1.00 . A A . 75 HIS HB2 1 1
5 15548 1 1 58 HIS HB3 H 12.288 -19.545 15.950 1.00 . A A . 75 HIS HB3 1 1
5 15549 1 1 58 HIS HD1 H 14.139 -17.834 16.672 1.00 . A A . 75 HIS HD1 1 1
5 15550 1 1 58 HIS HD2 H 12.080 -19.613 19.811 1.00 . A A . 75 HIS HD2 1 1
5 15551 1 1 58 HIS HE1 H 15.508 -17.360 18.728 1.00 . A A . 75 HIS HE1 1 1
5 15552 1 1 58 HIS HE2 H 14.287 -18.519 20.601 1.00 . A A . 75 HIS HE2 1 1
5 15553 1 1 58 HIS N N 10.005 -18.560 15.311 1.00 . A A . 75 HIS N 1 1
5 15554 1 1 58 HIS ND1 N 13.886 -18.139 17.568 1.00 . A A . 75 HIS ND1 1 1
5 15555 1 1 58 HIS NE2 N 13.946 -18.466 19.685 1.00 . A A . 75 HIS NE2 1 1
5 15556 1 1 58 HIS O O 11.282 -16.079 17.420 1.00 . A A . 75 HIS O 1 1
5 15557 1 1 59 TYR C C 11.655 -14.151 15.185 1.00 . A A . 76 TYR C 1 1
5 15558 1 1 59 TYR CA C 12.656 -15.301 15.143 1.00 . A A . 76 TYR CA 1 1
5 15559 1 1 59 TYR CB C 13.402 -15.295 13.808 1.00 . A A . 76 TYR CB 1 1
5 15560 1 1 59 TYR CD1 C 13.624 -12.881 13.102 1.00 . A A . 76 TYR CD1 1 1
5 15561 1 1 59 TYR CD2 C 15.584 -14.024 13.831 1.00 . A A . 76 TYR CD2 1 1
5 15562 1 1 59 TYR CE1 C 14.366 -11.735 12.888 1.00 . A A . 76 TYR CE1 1 1
5 15563 1 1 59 TYR CE2 C 16.333 -12.883 13.622 1.00 . A A . 76 TYR CE2 1 1
5 15564 1 1 59 TYR CG C 14.218 -14.044 13.576 1.00 . A A . 76 TYR CG 1 1
5 15565 1 1 59 TYR CZ C 15.720 -11.741 13.149 1.00 . A A . 76 TYR CZ 1 1
5 15566 1 1 59 TYR H H 12.008 -17.248 14.626 1.00 . A A . 76 TYR H 1 1
5 15567 1 1 59 TYR HA H 13.370 -15.171 15.944 1.00 . A A . 76 TYR HA 1 1
5 15568 1 1 59 TYR HB2 H 14.073 -16.139 13.775 1.00 . A A . 76 TYR HB2 1 1
5 15569 1 1 59 TYR HB3 H 12.686 -15.379 13.003 1.00 . A A . 76 TYR HB3 1 1
5 15570 1 1 59 TYR HD1 H 12.562 -12.880 12.899 1.00 . A A . 76 TYR HD1 1 1
5 15571 1 1 59 TYR HD2 H 16.061 -14.920 14.201 1.00 . A A . 76 TYR HD2 1 1
5 15572 1 1 59 TYR HE1 H 13.885 -10.841 12.518 1.00 . A A . 76 TYR HE1 1 1
5 15573 1 1 59 TYR HE2 H 17.394 -12.887 13.826 1.00 . A A . 76 TYR HE2 1 1
5 15574 1 1 59 TYR HH H 16.135 -9.898 13.503 1.00 . A A . 76 TYR HH 1 1
5 15575 1 1 59 TYR N N 11.987 -16.581 15.344 1.00 . A A . 76 TYR N 1 1
5 15576 1 1 59 TYR O O 11.654 -13.348 16.117 1.00 . A A . 76 TYR O 1 1
5 15577 1 1 59 TYR OH O 16.462 -10.602 12.938 1.00 . A A . 76 TYR OH 1 1
5 15578 1 1 60 MET C C 9.046 -12.892 15.409 1.00 . A A . 77 MET C 1 1
5 15579 1 1 60 MET CA C 9.795 -13.029 14.087 1.00 . A A . 77 MET CA 1 1
5 15580 1 1 60 MET CB C 8.807 -13.326 12.957 1.00 . A A . 77 MET CB 1 1
5 15581 1 1 60 MET CE C 5.810 -14.433 12.611 1.00 . A A . 77 MET CE 1 1
5 15582 1 1 60 MET CG C 7.630 -12.365 12.910 1.00 . A A . 77 MET CG 1 1
5 15583 1 1 60 MET H H 10.853 -14.749 13.453 1.00 . A A . 77 MET H 1 1
5 15584 1 1 60 MET HA H 10.301 -12.100 13.875 1.00 . A A . 77 MET HA 1 1
5 15585 1 1 60 MET HB2 H 9.329 -13.269 12.014 1.00 . A A . 77 MET HB2 1 1
5 15586 1 1 60 MET HB3 H 8.421 -14.327 13.085 1.00 . A A . 77 MET HB3 1 1
5 15587 1 1 60 MET HE1 H 5.818 -14.105 11.583 1.00 . A A . 77 MET HE1 1 1
5 15588 1 1 60 MET HE2 H 6.567 -15.190 12.754 1.00 . A A . 77 MET HE2 1 1
5 15589 1 1 60 MET HE3 H 4.840 -14.844 12.851 1.00 . A A . 77 MET HE3 1 1
5 15590 1 1 60 MET HG2 H 7.905 -11.455 13.424 1.00 . A A . 77 MET HG2 1 1
5 15591 1 1 60 MET HG3 H 7.409 -12.140 11.877 1.00 . A A . 77 MET HG3 1 1
5 15592 1 1 60 MET N N 10.803 -14.080 14.167 1.00 . A A . 77 MET N 1 1
5 15593 1 1 60 MET O O 8.683 -11.788 15.816 1.00 . A A . 77 MET O 1 1
5 15594 1 1 60 MET SD S 6.149 -13.041 13.685 1.00 . A A . 77 MET SD 1 1
5 15595 1 1 61 TYR C C 8.921 -13.304 18.424 1.00 . A A . 78 TYR C 1 1
5 15596 1 1 61 TYR CA C 8.112 -14.024 17.350 1.00 . A A . 78 TYR CA 1 1
5 15597 1 1 61 TYR CB C 7.822 -15.460 17.790 1.00 . A A . 78 TYR CB 1 1
5 15598 1 1 61 TYR CD1 C 5.873 -15.117 19.359 1.00 . A A . 78 TYR CD1 1 1
5 15599 1 1 61 TYR CD2 C 7.866 -16.087 20.236 1.00 . A A . 78 TYR CD2 1 1
5 15600 1 1 61 TYR CE1 C 5.278 -15.202 20.603 1.00 . A A . 78 TYR CE1 1 1
5 15601 1 1 61 TYR CE2 C 7.278 -16.178 21.483 1.00 . A A . 78 TYR CE2 1 1
5 15602 1 1 61 TYR CG C 7.175 -15.556 19.153 1.00 . A A . 78 TYR CG 1 1
5 15603 1 1 61 TYR CZ C 5.985 -15.734 21.661 1.00 . A A . 78 TYR CZ 1 1
5 15604 1 1 61 TYR H H 9.133 -14.868 15.699 1.00 . A A . 78 TYR H 1 1
5 15605 1 1 61 TYR HA H 7.175 -13.505 17.212 1.00 . A A . 78 TYR HA 1 1
5 15606 1 1 61 TYR HB2 H 7.159 -15.922 17.076 1.00 . A A . 78 TYR HB2 1 1
5 15607 1 1 61 TYR HB3 H 8.750 -16.013 17.823 1.00 . A A . 78 TYR HB3 1 1
5 15608 1 1 61 TYR HD1 H 5.322 -14.702 18.527 1.00 . A A . 78 TYR HD1 1 1
5 15609 1 1 61 TYR HD2 H 8.879 -16.434 20.093 1.00 . A A . 78 TYR HD2 1 1
5 15610 1 1 61 TYR HE1 H 4.265 -14.855 20.742 1.00 . A A . 78 TYR HE1 1 1
5 15611 1 1 61 TYR HE2 H 7.831 -16.594 22.313 1.00 . A A . 78 TYR HE2 1 1
5 15612 1 1 61 TYR HH H 5.514 -16.709 23.250 1.00 . A A . 78 TYR HH 1 1
5 15613 1 1 61 TYR N N 8.819 -14.019 16.075 1.00 . A A . 78 TYR N 1 1
5 15614 1 1 61 TYR O O 8.609 -12.174 18.799 1.00 . A A . 78 TYR O 1 1
5 15615 1 1 61 TYR OH O 5.395 -15.822 22.902 1.00 . A A . 78 TYR OH 1 1
5 15616 1 1 62 MET C C 11.336 -12.021 19.519 1.00 . A A . 79 MET C 1 1
5 15617 1 1 62 MET CA C 10.818 -13.391 19.946 1.00 . A A . 79 MET CA 1 1
5 15618 1 1 62 MET CB C 11.993 -14.324 20.244 1.00 . A A . 79 MET CB 1 1
5 15619 1 1 62 MET CE C 12.292 -17.397 23.023 1.00 . A A . 79 MET CE 1 1
5 15620 1 1 62 MET CG C 11.614 -15.526 21.093 1.00 . A A . 79 MET CG 1 1
5 15621 1 1 62 MET H H 10.161 -14.865 18.578 1.00 . A A . 79 MET H 1 1
5 15622 1 1 62 MET HA H 10.226 -13.275 20.842 1.00 . A A . 79 MET HA 1 1
5 15623 1 1 62 MET HB2 H 12.399 -14.682 19.310 1.00 . A A . 79 MET HB2 1 1
5 15624 1 1 62 MET HB3 H 12.756 -13.767 20.768 1.00 . A A . 79 MET HB3 1 1
5 15625 1 1 62 MET HE1 H 12.365 -17.492 24.096 1.00 . A A . 79 MET HE1 1 1
5 15626 1 1 62 MET HE2 H 11.290 -17.645 22.706 1.00 . A A . 79 MET HE2 1 1
5 15627 1 1 62 MET HE3 H 12.996 -18.069 22.553 1.00 . A A . 79 MET HE3 1 1
5 15628 1 1 62 MET HG2 H 10.592 -15.412 21.421 1.00 . A A . 79 MET HG2 1 1
5 15629 1 1 62 MET HG3 H 11.698 -16.417 20.488 1.00 . A A . 79 MET HG3 1 1
5 15630 1 1 62 MET N N 9.962 -13.967 18.916 1.00 . A A . 79 MET N 1 1
5 15631 1 1 62 MET O O 11.126 -11.024 20.210 1.00 . A A . 79 MET O 1 1
5 15632 1 1 62 MET SD S 12.668 -15.712 22.545 1.00 . A A . 79 MET SD 1 1
5 15633 1 1 63 ARG C C 11.474 -9.676 17.718 1.00 . A A . 80 ARG C 1 1
5 15634 1 1 63 ARG CA C 12.565 -10.733 17.859 1.00 . A A . 80 ARG CA 1 1
5 15635 1 1 63 ARG CB C 13.238 -10.971 16.506 1.00 . A A . 80 ARG CB 1 1
5 15636 1 1 63 ARG CD C 13.122 -8.924 15.053 1.00 . A A . 80 ARG CD 1 1
5 15637 1 1 63 ARG CG C 13.991 -9.760 15.980 1.00 . A A . 80 ARG CG 1 1
5 15638 1 1 63 ARG CZ C 12.794 -6.530 14.597 1.00 . A A . 80 ARG CZ 1 1
5 15639 1 1 63 ARG H H 12.150 -12.809 17.871 1.00 . A A . 80 ARG H 1 1
5 15640 1 1 63 ARG HA H 13.304 -10.379 18.562 1.00 . A A . 80 ARG HA 1 1
5 15641 1 1 63 ARG HB2 H 13.938 -11.788 16.604 1.00 . A A . 80 ARG HB2 1 1
5 15642 1 1 63 ARG HB3 H 12.482 -11.239 15.784 1.00 . A A . 80 ARG HB3 1 1
5 15643 1 1 63 ARG HD2 H 13.161 -9.350 14.062 1.00 . A A . 80 ARG HD2 1 1
5 15644 1 1 63 ARG HD3 H 12.105 -8.948 15.415 1.00 . A A . 80 ARG HD3 1 1
5 15645 1 1 63 ARG HE H 14.494 -7.343 15.251 1.00 . A A . 80 ARG HE 1 1
5 15646 1 1 63 ARG HG2 H 14.300 -9.148 16.815 1.00 . A A . 80 ARG HG2 1 1
5 15647 1 1 63 ARG HG3 H 14.861 -10.097 15.436 1.00 . A A . 80 ARG HG3 1 1
5 15648 1 1 63 ARG HH11 H 11.174 -7.690 14.261 1.00 . A A . 80 ARG HH11 1 1
5 15649 1 1 63 ARG HH12 H 10.956 -6.000 13.944 1.00 . A A . 80 ARG HH12 1 1
5 15650 1 1 63 ARG HH21 H 14.219 -5.117 14.837 1.00 . A A . 80 ARG HH21 1 1
5 15651 1 1 63 ARG HH22 H 12.689 -4.538 14.271 1.00 . A A . 80 ARG HH22 1 1
5 15652 1 1 63 ARG N N 12.015 -11.980 18.377 1.00 . A A . 80 ARG N 1 1
5 15653 1 1 63 ARG NE N 13.569 -7.535 14.989 1.00 . A A . 80 ARG NE 1 1
5 15654 1 1 63 ARG NH1 N 11.538 -6.759 14.237 1.00 . A A . 80 ARG NH1 1 1
5 15655 1 1 63 ARG NH2 N 13.273 -5.293 14.566 1.00 . A A . 80 ARG NH2 1 1
5 15656 1 1 63 ARG O O 11.572 -8.588 18.285 1.00 . A A . 80 ARG O 1 1
5 15657 1 1 64 GLY C C 8.784 -8.537 18.060 1.00 . A A . 81 GLY C 1 1
5 15658 1 1 64 GLY CA C 9.340 -9.071 16.754 1.00 . A A . 81 GLY CA 1 1
5 15659 1 1 64 GLY H H 10.409 -10.885 16.529 1.00 . A A . 81 GLY H 1 1
5 15660 1 1 64 GLY HA2 H 9.693 -8.242 16.159 1.00 . A A . 81 GLY HA2 1 1
5 15661 1 1 64 GLY HA3 H 8.548 -9.574 16.219 1.00 . A A . 81 GLY HA3 1 1
5 15662 1 1 64 GLY N N 10.434 -10.003 16.957 1.00 . A A . 81 GLY N 1 1
5 15663 1 1 64 GLY O O 8.651 -7.326 18.237 1.00 . A A . 81 GLY O 1 1
5 15664 1 1 65 VAL C C 8.904 -8.198 21.052 1.00 . A A . 82 VAL C 1 1
5 15665 1 1 65 VAL CA C 7.913 -9.056 20.272 1.00 . A A . 82 VAL CA 1 1
5 15666 1 1 65 VAL CB C 7.544 -10.290 21.117 1.00 . A A . 82 VAL CB 1 1
5 15667 1 1 65 VAL CG1 C 7.084 -9.870 22.505 1.00 . A A . 82 VAL CG1 1 1
5 15668 1 1 65 VAL CG2 C 6.472 -11.112 20.418 1.00 . A A . 82 VAL CG2 1 1
5 15669 1 1 65 VAL H H 8.588 -10.393 18.777 1.00 . A A . 82 VAL H 1 1
5 15670 1 1 65 VAL HA H 7.014 -8.482 20.099 1.00 . A A . 82 VAL HA 1 1
5 15671 1 1 65 VAL HB H 8.426 -10.904 21.225 1.00 . A A . 82 VAL HB 1 1
5 15672 1 1 65 VAL HG11 H 6.248 -10.482 22.807 1.00 . A A . 82 VAL HG11 1 1
5 15673 1 1 65 VAL HG12 H 7.896 -9.995 23.206 1.00 . A A . 82 VAL HG12 1 1
5 15674 1 1 65 VAL HG13 H 6.782 -8.833 22.485 1.00 . A A . 82 VAL HG13 1 1
5 15675 1 1 65 VAL HG21 H 6.425 -10.830 19.376 1.00 . A A . 82 VAL HG21 1 1
5 15676 1 1 65 VAL HG22 H 6.716 -12.162 20.495 1.00 . A A . 82 VAL HG22 1 1
5 15677 1 1 65 VAL HG23 H 5.516 -10.930 20.884 1.00 . A A . 82 VAL HG23 1 1
5 15678 1 1 65 VAL N N 8.458 -9.442 18.977 1.00 . A A . 82 VAL N 1 1
5 15679 1 1 65 VAL O O 8.565 -7.112 21.521 1.00 . A A . 82 VAL O 1 1
5 15680 1 1 66 TRP C C 11.281 -6.534 21.412 1.00 . A A . 83 TRP C 1 1
5 15681 1 1 66 TRP CA C 11.170 -7.972 21.908 1.00 . A A . 83 TRP CA 1 1
5 15682 1 1 66 TRP CB C 12.515 -8.683 21.751 1.00 . A A . 83 TRP CB 1 1
5 15683 1 1 66 TRP CD1 C 14.007 -9.442 23.692 1.00 . A A . 83 TRP CD1 1 1
5 15684 1 1 66 TRP CD2 C 12.107 -10.609 23.480 1.00 . A A . 83 TRP CD2 1 1
5 15685 1 1 66 TRP CE2 C 12.831 -11.122 24.574 1.00 . A A . 83 TRP CE2 1 1
5 15686 1 1 66 TRP CE3 C 10.877 -11.187 23.155 1.00 . A A . 83 TRP CE3 1 1
5 15687 1 1 66 TRP CG C 12.877 -9.535 22.930 1.00 . A A . 83 TRP CG 1 1
5 15688 1 1 66 TRP CH2 C 11.155 -12.731 25.003 1.00 . A A . 83 TRP CH2 1 1
5 15689 1 1 66 TRP CZ2 C 12.363 -12.185 25.343 1.00 . A A . 83 TRP CZ2 1 1
5 15690 1 1 66 TRP CZ3 C 10.414 -12.242 23.919 1.00 . A A . 83 TRP CZ3 1 1
5 15691 1 1 66 TRP H H 10.339 -9.565 20.788 1.00 . A A . 83 TRP H 1 1
5 15692 1 1 66 TRP HA H 10.899 -7.959 22.953 1.00 . A A . 83 TRP HA 1 1
5 15693 1 1 66 TRP HB2 H 12.480 -9.319 20.879 1.00 . A A . 83 TRP HB2 1 1
5 15694 1 1 66 TRP HB3 H 13.292 -7.944 21.622 1.00 . A A . 83 TRP HB3 1 1
5 15695 1 1 66 TRP HD1 H 14.794 -8.722 23.527 1.00 . A A . 83 TRP HD1 1 1
5 15696 1 1 66 TRP HE1 H 14.684 -10.528 25.357 1.00 . A A . 83 TRP HE1 1 1
5 15697 1 1 66 TRP HE3 H 10.291 -10.823 22.324 1.00 . A A . 83 TRP HE3 1 1
5 15698 1 1 66 TRP HH2 H 10.755 -13.557 25.571 1.00 . A A . 83 TRP HH2 1 1
5 15699 1 1 66 TRP HZ2 H 12.922 -12.574 26.182 1.00 . A A . 83 TRP HZ2 1 1
5 15700 1 1 66 TRP HZ3 H 9.465 -12.701 23.683 1.00 . A A . 83 TRP HZ3 1 1
5 15701 1 1 66 TRP N N 10.129 -8.693 21.185 1.00 . A A . 83 TRP N 1 1
5 15702 1 1 66 TRP NE1 N 13.985 -10.394 24.682 1.00 . A A . 83 TRP NE1 1 1
5 15703 1 1 66 TRP O O 11.182 -5.589 22.194 1.00 . A A . 83 TRP O 1 1
5 15704 1 1 67 ILE C C 10.291 -4.290 19.588 1.00 . A A . 84 ILE C 1 1
5 15705 1 1 67 ILE CA C 11.608 -5.054 19.509 1.00 . A A . 84 ILE CA 1 1
5 15706 1 1 67 ILE CB C 12.050 -5.141 18.036 1.00 . A A . 84 ILE CB 1 1
5 15707 1 1 67 ILE CD1 C 13.895 -6.890 18.163 1.00 . A A . 84 ILE CD1 1 1
5 15708 1 1 67 ILE CG1 C 13.550 -5.433 17.948 1.00 . A A . 84 ILE CG1 1 1
5 15709 1 1 67 ILE CG2 C 11.713 -3.851 17.304 1.00 . A A . 84 ILE CG2 1 1
5 15710 1 1 67 ILE H H 11.556 -7.169 19.536 1.00 . A A . 84 ILE H 1 1
5 15711 1 1 67 ILE HA H 12.362 -4.508 20.058 1.00 . A A . 84 ILE HA 1 1
5 15712 1 1 67 ILE HB H 11.506 -5.946 17.567 1.00 . A A . 84 ILE HB 1 1
5 15713 1 1 67 ILE HD11 H 13.388 -7.494 17.425 1.00 . A A . 84 ILE HD11 1 1
5 15714 1 1 67 ILE HD12 H 14.962 -7.026 18.069 1.00 . A A . 84 ILE HD12 1 1
5 15715 1 1 67 ILE HD13 H 13.580 -7.192 19.152 1.00 . A A . 84 ILE HD13 1 1
5 15716 1 1 67 ILE HG12 H 13.909 -5.149 16.971 1.00 . A A . 84 ILE HG12 1 1
5 15717 1 1 67 ILE HG13 H 14.067 -4.854 18.699 1.00 . A A . 84 ILE HG13 1 1
5 15718 1 1 67 ILE HG21 H 12.366 -3.740 16.451 1.00 . A A . 84 ILE HG21 1 1
5 15719 1 1 67 ILE HG22 H 10.687 -3.886 16.969 1.00 . A A . 84 ILE HG22 1 1
5 15720 1 1 67 ILE HG23 H 11.845 -3.013 17.971 1.00 . A A . 84 ILE HG23 1 1
5 15721 1 1 67 ILE N N 11.486 -6.377 20.108 1.00 . A A . 84 ILE N 1 1
5 15722 1 1 67 ILE O O 10.278 -3.063 19.676 1.00 . A A . 84 ILE O 1 1
5 15723 1 1 68 GLU C C 7.664 -3.694 20.955 1.00 . A A . 85 GLU C 1 1
5 15724 1 1 68 GLU CA C 7.861 -4.418 19.627 1.00 . A A . 85 GLU CA 1 1
5 15725 1 1 68 GLU CB C 6.776 -5.482 19.447 1.00 . A A . 85 GLU CB 1 1
5 15726 1 1 68 GLU CD C 4.308 -5.929 19.145 1.00 . A A . 85 GLU CD 1 1
5 15727 1 1 68 GLU CG C 5.364 -4.945 19.610 1.00 . A A . 85 GLU CG 1 1
5 15728 1 1 68 GLU H H 9.259 -6.001 19.487 1.00 . A A . 85 GLU H 1 1
5 15729 1 1 68 GLU HA H 7.783 -3.700 18.825 1.00 . A A . 85 GLU HA 1 1
5 15730 1 1 68 GLU HB2 H 6.866 -5.907 18.459 1.00 . A A . 85 GLU HB2 1 1
5 15731 1 1 68 GLU HB3 H 6.928 -6.261 20.180 1.00 . A A . 85 GLU HB3 1 1
5 15732 1 1 68 GLU HG2 H 5.194 -4.725 20.654 1.00 . A A . 85 GLU HG2 1 1
5 15733 1 1 68 GLU HG3 H 5.269 -4.037 19.032 1.00 . A A . 85 GLU HG3 1 1
5 15734 1 1 68 GLU N N 9.184 -5.026 19.558 1.00 . A A . 85 GLU N 1 1
5 15735 1 1 68 GLU O O 6.813 -2.811 21.075 1.00 . A A . 85 GLU O 1 1
5 15736 1 1 68 GLU OE1 O 4.155 -6.097 17.917 1.00 . A A . 85 GLU OE1 1 1
5 15737 1 1 68 GLU OE2 O 3.635 -6.530 20.008 1.00 . A A . 85 GLU OE2 1 1
5 15738 1 1 69 THR C C 9.621 -2.652 23.588 1.00 . A A . 86 THR C 1 1
5 15739 1 1 69 THR CA C 8.369 -3.463 23.273 1.00 . A A . 86 THR CA 1 1
5 15740 1 1 69 THR CB C 8.169 -4.525 24.371 1.00 . A A . 86 THR CB 1 1
5 15741 1 1 69 THR CG2 C 9.366 -5.462 24.441 1.00 . A A . 86 THR CG2 1 1
5 15742 1 1 69 THR H H 9.115 -4.781 21.796 1.00 . A A . 86 THR H 1 1
5 15743 1 1 69 THR HA H 7.513 -2.803 23.280 1.00 . A A . 86 THR HA 1 1
5 15744 1 1 69 THR HB H 7.289 -5.105 24.134 1.00 . A A . 86 THR HB 1 1
5 15745 1 1 69 THR HG1 H 7.723 -4.544 26.292 1.00 . A A . 86 THR HG1 1 1
5 15746 1 1 69 THR HG21 H 10.274 -4.882 24.502 1.00 . A A . 86 THR HG21 1 1
5 15747 1 1 69 THR HG22 H 9.391 -6.080 23.556 1.00 . A A . 86 THR HG22 1 1
5 15748 1 1 69 THR HG23 H 9.280 -6.089 25.316 1.00 . A A . 86 THR HG23 1 1
5 15749 1 1 69 THR N N 8.456 -4.073 21.953 1.00 . A A . 86 THR N 1 1
5 15750 1 1 69 THR O O 9.599 -1.763 24.439 1.00 . A A . 86 THR O 1 1
5 15751 1 1 69 THR OG1 O 7.980 -3.888 25.640 1.00 . A A . 86 THR OG1 1 1
5 15752 1 1 70 GLY C C 13.008 -3.118 23.786 1.00 . A A . 87 GLY C 1 1
5 15753 1 1 70 GLY CA C 11.959 -2.254 23.116 1.00 . A A . 87 GLY CA 1 1
5 15754 1 1 70 GLY H H 10.671 -3.682 22.231 1.00 . A A . 87 GLY H 1 1
5 15755 1 1 70 GLY HA2 H 12.340 -1.914 22.165 1.00 . A A . 87 GLY HA2 1 1
5 15756 1 1 70 GLY HA3 H 11.764 -1.395 23.742 1.00 . A A . 87 GLY HA3 1 1
5 15757 1 1 70 GLY N N 10.712 -2.964 22.896 1.00 . A A . 87 GLY N 1 1
5 15758 1 1 70 GLY O O 13.440 -2.830 24.902 1.00 . A A . 87 GLY O 1 1
5 15759 1 1 71 ASP C C 15.400 -5.525 22.551 1.00 . A A . 88 ASP C 1 1
5 15760 1 1 71 ASP CA C 14.424 -5.092 23.640 1.00 . A A . 88 ASP CA 1 1
5 15761 1 1 71 ASP CB C 13.753 -6.320 24.258 1.00 . A A . 88 ASP CB 1 1
5 15762 1 1 71 ASP CG C 12.909 -5.971 25.468 1.00 . A A . 88 ASP CG 1 1
5 15763 1 1 71 ASP H H 13.037 -4.359 22.219 1.00 . A A . 88 ASP H 1 1
5 15764 1 1 71 ASP HA H 14.971 -4.567 24.408 1.00 . A A . 88 ASP HA 1 1
5 15765 1 1 71 ASP HB2 H 13.116 -6.784 23.520 1.00 . A A . 88 ASP HB2 1 1
5 15766 1 1 71 ASP HB3 H 14.515 -7.022 24.564 1.00 . A A . 88 ASP HB3 1 1
5 15767 1 1 71 ASP N N 13.419 -4.182 23.104 1.00 . A A . 88 ASP N 1 1
5 15768 1 1 71 ASP O O 15.041 -5.603 21.376 1.00 . A A . 88 ASP O 1 1
5 15769 1 1 71 ASP OD1 O 13.343 -5.115 26.267 1.00 . A A . 88 ASP OD1 1 1
5 15770 1 1 71 ASP OD2 O 11.814 -6.553 25.616 1.00 . A A . 88 ASP OD2 1 1
5 15771 1 1 72 SER C C 18.113 -7.657 22.291 1.00 . A A . 89 SER C 1 1
5 15772 1 1 72 SER CA C 17.667 -6.226 22.007 1.00 . A A . 89 SER CA 1 1
5 15773 1 1 72 SER CB C 18.869 -5.282 22.078 1.00 . A A . 89 SER CB 1 1
5 15774 1 1 72 SER H H 16.863 -5.725 23.900 1.00 . A A . 89 SER H 1 1
5 15775 1 1 72 SER HA H 17.245 -6.183 21.014 1.00 . A A . 89 SER HA 1 1
5 15776 1 1 72 SER HB2 H 19.673 -5.680 21.477 1.00 . A A . 89 SER HB2 1 1
5 15777 1 1 72 SER HB3 H 18.584 -4.311 21.699 1.00 . A A . 89 SER HB3 1 1
5 15778 1 1 72 SER HG H 18.739 -4.541 23.887 1.00 . A A . 89 SER HG 1 1
5 15779 1 1 72 SER N N 16.637 -5.805 22.949 1.00 . A A . 89 SER N 1 1
5 15780 1 1 72 SER O O 19.148 -7.900 22.911 1.00 . A A . 89 SER O 1 1
5 15781 1 1 72 SER OG O 19.325 -5.135 23.412 1.00 . A A . 89 SER OG 1 1
5 15782 1 1 73 PRO C C 18.803 -10.514 21.198 1.00 . A A . 90 PRO C 1 1
5 15783 1 1 73 PRO CA C 17.603 -10.052 22.018 1.00 . A A . 90 PRO CA 1 1
5 15784 1 1 73 PRO CB C 16.326 -10.743 21.534 1.00 . A A . 90 PRO CB 1 1
5 15785 1 1 73 PRO CD C 16.063 -8.411 21.080 1.00 . A A . 90 PRO CD 1 1
5 15786 1 1 73 PRO CG C 15.718 -9.783 20.570 1.00 . A A . 90 PRO CG 1 1
5 15787 1 1 73 PRO HA H 17.768 -10.287 23.060 1.00 . A A . 90 PRO HA 1 1
5 15788 1 1 73 PRO HB2 H 16.579 -11.678 21.055 1.00 . A A . 90 PRO HB2 1 1
5 15789 1 1 73 PRO HB3 H 15.672 -10.927 22.372 1.00 . A A . 90 PRO HB3 1 1
5 15790 1 1 73 PRO HD2 H 16.219 -7.730 20.256 1.00 . A A . 90 PRO HD2 1 1
5 15791 1 1 73 PRO HD3 H 15.283 -8.044 21.731 1.00 . A A . 90 PRO HD3 1 1
5 15792 1 1 73 PRO HG2 H 16.138 -9.934 19.587 1.00 . A A . 90 PRO HG2 1 1
5 15793 1 1 73 PRO HG3 H 14.647 -9.916 20.546 1.00 . A A . 90 PRO HG3 1 1
5 15794 1 1 73 PRO N N 17.313 -8.628 21.827 1.00 . A A . 90 PRO N 1 1
5 15795 1 1 73 PRO O O 18.652 -11.220 20.200 1.00 . A A . 90 PRO O 1 1
5 15796 1 1 74 THR C C 21.521 -11.970 21.101 1.00 . A A . 91 THR C 1 1
5 15797 1 1 74 THR CA C 21.222 -10.485 20.930 1.00 . A A . 91 THR CA 1 1
5 15798 1 1 74 THR CB C 22.425 -9.669 21.438 1.00 . A A . 91 THR CB 1 1
5 15799 1 1 74 THR CG2 C 22.638 -9.888 22.928 1.00 . A A . 91 THR CG2 1 1
5 15800 1 1 74 THR H H 20.052 -9.552 22.427 1.00 . A A . 91 THR H 1 1
5 15801 1 1 74 THR HA H 21.087 -10.273 19.880 1.00 . A A . 91 THR HA 1 1
5 15802 1 1 74 THR HB H 22.227 -8.620 21.268 1.00 . A A . 91 THR HB 1 1
5 15803 1 1 74 THR HG1 H 23.524 -9.773 19.804 1.00 . A A . 91 THR HG1 1 1
5 15804 1 1 74 THR HG21 H 23.039 -10.878 23.093 1.00 . A A . 91 THR HG21 1 1
5 15805 1 1 74 THR HG22 H 21.695 -9.790 23.445 1.00 . A A . 91 THR HG22 1 1
5 15806 1 1 74 THR HG23 H 23.333 -9.152 23.304 1.00 . A A . 91 THR HG23 1 1
5 15807 1 1 74 THR N N 19.996 -10.113 21.625 1.00 . A A . 91 THR N 1 1
5 15808 1 1 74 THR O O 22.019 -12.622 20.183 1.00 . A A . 91 THR O 1 1
5 15809 1 1 74 THR OG1 O 23.608 -10.042 20.722 1.00 . A A . 91 THR OG1 1 1
5 15810 1 1 75 VAL C C 20.494 -14.798 21.782 1.00 . A A . 92 VAL C 1 1
5 15811 1 1 75 VAL CA C 21.448 -13.909 22.571 1.00 . A A . 92 VAL CA 1 1
5 15812 1 1 75 VAL CB C 21.288 -14.207 24.073 1.00 . A A . 92 VAL CB 1 1
5 15813 1 1 75 VAL CG1 C 22.371 -13.503 24.876 1.00 . A A . 92 VAL CG1 1 1
5 15814 1 1 75 VAL CG2 C 19.904 -13.795 24.553 1.00 . A A . 92 VAL CG2 1 1
5 15815 1 1 75 VAL H H 20.819 -11.928 22.972 1.00 . A A . 92 VAL H 1 1
5 15816 1 1 75 VAL HA H 22.463 -14.144 22.285 1.00 . A A . 92 VAL HA 1 1
5 15817 1 1 75 VAL HB H 21.395 -15.271 24.222 1.00 . A A . 92 VAL HB 1 1
5 15818 1 1 75 VAL HG11 H 22.371 -13.880 25.888 1.00 . A A . 92 VAL HG11 1 1
5 15819 1 1 75 VAL HG12 H 23.333 -13.686 24.422 1.00 . A A . 92 VAL HG12 1 1
5 15820 1 1 75 VAL HG13 H 22.176 -12.440 24.889 1.00 . A A . 92 VAL HG13 1 1
5 15821 1 1 75 VAL HG21 H 19.548 -12.969 23.956 1.00 . A A . 92 VAL HG21 1 1
5 15822 1 1 75 VAL HG22 H 19.225 -14.630 24.454 1.00 . A A . 92 VAL HG22 1 1
5 15823 1 1 75 VAL HG23 H 19.956 -13.495 25.589 1.00 . A A . 92 VAL HG23 1 1
5 15824 1 1 75 VAL N N 21.214 -12.499 22.281 1.00 . A A . 92 VAL N 1 1
5 15825 1 1 75 VAL O O 20.898 -15.817 21.221 1.00 . A A . 92 VAL O 1 1
5 15826 1 1 76 PHE C C 18.388 -15.021 19.515 1.00 . A A . 93 PHE C 1 1
5 15827 1 1 76 PHE CA C 18.211 -15.168 21.024 1.00 . A A . 93 PHE CA 1 1
5 15828 1 1 76 PHE CB C 16.810 -14.707 21.432 1.00 . A A . 93 PHE CB 1 1
5 15829 1 1 76 PHE CD1 C 16.838 -16.005 23.579 1.00 . A A . 93 PHE CD1 1 1
5 15830 1 1 76 PHE CD2 C 15.998 -13.774 23.615 1.00 . A A . 93 PHE CD2 1 1
5 15831 1 1 76 PHE CE1 C 16.592 -16.122 24.934 1.00 . A A . 93 PHE CE1 1 1
5 15832 1 1 76 PHE CE2 C 15.751 -13.885 24.970 1.00 . A A . 93 PHE CE2 1 1
5 15833 1 1 76 PHE CG C 16.543 -14.831 22.904 1.00 . A A . 93 PHE CG 1 1
5 15834 1 1 76 PHE CZ C 16.049 -15.060 25.631 1.00 . A A . 93 PHE CZ 1 1
5 15835 1 1 76 PHE H H 18.963 -13.585 22.210 1.00 . A A . 93 PHE H 1 1
5 15836 1 1 76 PHE HA H 18.329 -16.208 21.288 1.00 . A A . 93 PHE HA 1 1
5 15837 1 1 76 PHE HB2 H 16.687 -13.669 21.159 1.00 . A A . 93 PHE HB2 1 1
5 15838 1 1 76 PHE HB3 H 16.077 -15.301 20.909 1.00 . A A . 93 PHE HB3 1 1
5 15839 1 1 76 PHE HD1 H 17.263 -16.836 23.035 1.00 . A A . 93 PHE HD1 1 1
5 15840 1 1 76 PHE HD2 H 15.764 -12.853 23.099 1.00 . A A . 93 PHE HD2 1 1
5 15841 1 1 76 PHE HE1 H 16.826 -17.043 25.448 1.00 . A A . 93 PHE HE1 1 1
5 15842 1 1 76 PHE HE2 H 15.326 -13.052 25.512 1.00 . A A . 93 PHE HE2 1 1
5 15843 1 1 76 PHE HZ H 15.856 -15.150 26.689 1.00 . A A . 93 PHE HZ 1 1
5 15844 1 1 76 PHE N N 19.225 -14.406 21.743 1.00 . A A . 93 PHE N 1 1
5 15845 1 1 76 PHE O O 18.102 -15.944 18.753 1.00 . A A . 93 PHE O 1 1
5 15846 1 1 77 ARG C C 20.363 -14.239 17.186 1.00 . A A . 94 ARG C 1 1
5 15847 1 1 77 ARG CA C 19.075 -13.583 17.676 1.00 . A A . 94 ARG CA 1 1
5 15848 1 1 77 ARG CB C 19.131 -12.075 17.425 1.00 . A A . 94 ARG CB 1 1
5 15849 1 1 77 ARG CD C 18.173 -10.438 15.776 1.00 . A A . 94 ARG CD 1 1
5 15850 1 1 77 ARG CG C 19.007 -11.697 15.958 1.00 . A A . 94 ARG CG 1 1
5 15851 1 1 77 ARG CZ C 17.730 -8.357 17.007 1.00 . A A . 94 ARG CZ 1 1
5 15852 1 1 77 ARG H H 19.071 -13.156 19.749 1.00 . A A . 94 ARG H 1 1
5 15853 1 1 77 ARG HA H 18.243 -14.000 17.129 1.00 . A A . 94 ARG HA 1 1
5 15854 1 1 77 ARG HB2 H 18.324 -11.602 17.965 1.00 . A A . 94 ARG HB2 1 1
5 15855 1 1 77 ARG HB3 H 20.071 -11.696 17.794 1.00 . A A . 94 ARG HB3 1 1
5 15856 1 1 77 ARG HD2 H 18.366 -10.033 14.794 1.00 . A A . 94 ARG HD2 1 1
5 15857 1 1 77 ARG HD3 H 17.129 -10.700 15.858 1.00 . A A . 94 ARG HD3 1 1
5 15858 1 1 77 ARG HE H 19.306 -9.543 17.303 1.00 . A A . 94 ARG HE 1 1
5 15859 1 1 77 ARG HG2 H 19.994 -11.523 15.556 1.00 . A A . 94 ARG HG2 1 1
5 15860 1 1 77 ARG HG3 H 18.537 -12.510 15.425 1.00 . A A . 94 ARG HG3 1 1
5 15861 1 1 77 ARG HH11 H 16.348 -8.829 15.612 1.00 . A A . 94 ARG HH11 1 1
5 15862 1 1 77 ARG HH12 H 16.048 -7.365 16.487 1.00 . A A . 94 ARG HH12 1 1
5 15863 1 1 77 ARG HH21 H 18.922 -7.617 18.463 1.00 . A A . 94 ARG HH21 1 1
5 15864 1 1 77 ARG HH22 H 17.513 -6.675 18.108 1.00 . A A . 94 ARG HH22 1 1
5 15865 1 1 77 ARG N N 18.861 -13.853 19.093 1.00 . A A . 94 ARG N 1 1
5 15866 1 1 77 ARG NE N 18.489 -9.423 16.777 1.00 . A A . 94 ARG NE 1 1
5 15867 1 1 77 ARG NH1 N 16.618 -8.168 16.311 1.00 . A A . 94 ARG NH1 1 1
5 15868 1 1 77 ARG NH2 N 18.084 -7.477 17.936 1.00 . A A . 94 ARG NH2 1 1
5 15869 1 1 77 ARG O O 20.382 -14.890 16.142 1.00 . A A . 94 ARG O 1 1
5 15870 1 1 78 TYR C C 22.683 -16.157 17.631 1.00 . A A . 95 TYR C 1 1
5 15871 1 1 78 TYR CA C 22.731 -14.632 17.589 1.00 . A A . 95 TYR CA 1 1
5 15872 1 1 78 TYR CB C 23.818 -14.118 18.533 1.00 . A A . 95 TYR CB 1 1
5 15873 1 1 78 TYR CD1 C 25.400 -16.012 19.067 1.00 . A A . 95 TYR CD1 1 1
5 15874 1 1 78 TYR CD2 C 26.133 -14.330 17.546 1.00 . A A . 95 TYR CD2 1 1
5 15875 1 1 78 TYR CE1 C 26.608 -16.669 18.931 1.00 . A A . 95 TYR CE1 1 1
5 15876 1 1 78 TYR CE2 C 27.343 -14.980 17.402 1.00 . A A . 95 TYR CE2 1 1
5 15877 1 1 78 TYR CG C 25.141 -14.833 18.380 1.00 . A A . 95 TYR CG 1 1
5 15878 1 1 78 TYR CZ C 27.576 -16.149 18.097 1.00 . A A . 95 TYR CZ 1 1
5 15879 1 1 78 TYR H H 21.360 -13.532 18.768 1.00 . A A . 95 TYR H 1 1
5 15880 1 1 78 TYR HA H 22.964 -14.319 16.582 1.00 . A A . 95 TYR HA 1 1
5 15881 1 1 78 TYR HB2 H 23.985 -13.069 18.342 1.00 . A A . 95 TYR HB2 1 1
5 15882 1 1 78 TYR HB3 H 23.488 -14.245 19.554 1.00 . A A . 95 TYR HB3 1 1
5 15883 1 1 78 TYR HD1 H 24.639 -16.417 19.719 1.00 . A A . 95 TYR HD1 1 1
5 15884 1 1 78 TYR HD2 H 25.947 -13.414 17.003 1.00 . A A . 95 TYR HD2 1 1
5 15885 1 1 78 TYR HE1 H 26.791 -17.584 19.474 1.00 . A A . 95 TYR HE1 1 1
5 15886 1 1 78 TYR HE2 H 28.101 -14.574 16.749 1.00 . A A . 95 TYR HE2 1 1
5 15887 1 1 78 TYR HH H 29.460 -16.167 17.717 1.00 . A A . 95 TYR HH 1 1
5 15888 1 1 78 TYR N N 21.438 -14.061 17.947 1.00 . A A . 95 TYR N 1 1
5 15889 1 1 78 TYR O O 23.300 -16.831 16.806 1.00 . A A . 95 TYR O 1 1
5 15890 1 1 78 TYR OH O 28.780 -16.801 17.957 1.00 . A A . 95 TYR OH 1 1
5 15891 1 1 79 ILE C C 20.894 -18.719 17.685 1.00 . A A . 96 ILE C 1 1
5 15892 1 1 79 ILE CA C 21.817 -18.136 18.749 1.00 . A A . 96 ILE CA 1 1
5 15893 1 1 79 ILE CB C 21.277 -18.511 20.142 1.00 . A A . 96 ILE CB 1 1
5 15894 1 1 79 ILE CD1 C 21.823 -18.379 22.625 1.00 . A A . 96 ILE CD1 1 1
5 15895 1 1 79 ILE CG1 C 22.346 -18.271 21.210 1.00 . A A . 96 ILE CG1 1 1
5 15896 1 1 79 ILE CG2 C 20.819 -19.962 20.160 1.00 . A A . 96 ILE CG2 1 1
5 15897 1 1 79 ILE H H 21.480 -16.102 19.227 1.00 . A A . 96 ILE H 1 1
5 15898 1 1 79 ILE HA H 22.799 -18.572 18.637 1.00 . A A . 96 ILE HA 1 1
5 15899 1 1 79 ILE HB H 20.422 -17.886 20.352 1.00 . A A . 96 ILE HB 1 1
5 15900 1 1 79 ILE HD11 H 21.872 -19.408 22.950 1.00 . A A . 96 ILE HD11 1 1
5 15901 1 1 79 ILE HD12 H 22.422 -17.764 23.279 1.00 . A A . 96 ILE HD12 1 1
5 15902 1 1 79 ILE HD13 H 20.796 -18.042 22.655 1.00 . A A . 96 ILE HD13 1 1
5 15903 1 1 79 ILE HG12 H 23.134 -18.998 21.091 1.00 . A A . 96 ILE HG12 1 1
5 15904 1 1 79 ILE HG13 H 22.756 -17.279 21.081 1.00 . A A . 96 ILE HG13 1 1
5 15905 1 1 79 ILE HG21 H 19.806 -20.024 19.792 1.00 . A A . 96 ILE HG21 1 1
5 15906 1 1 79 ILE HG22 H 21.467 -20.551 19.529 1.00 . A A . 96 ILE HG22 1 1
5 15907 1 1 79 ILE HG23 H 20.859 -20.340 21.170 1.00 . A A . 96 ILE HG23 1 1
5 15908 1 1 79 ILE N N 21.947 -16.692 18.599 1.00 . A A . 96 ILE N 1 1
5 15909 1 1 79 ILE O O 21.276 -19.676 17.014 1.00 . A A . 96 ILE O 1 1
5 15910 1 1 80 ASP C C 19.377 -18.527 15.175 1.00 . A A . 97 ASP C 1 1
5 15911 1 1 80 ASP CA C 18.751 -18.603 16.569 1.00 . A A . 97 ASP CA 1 1
5 15912 1 1 80 ASP CB C 17.492 -17.733 16.570 1.00 . A A . 97 ASP CB 1 1
5 15913 1 1 80 ASP CG C 16.361 -18.231 15.669 1.00 . A A . 97 ASP CG 1 1
5 15914 1 1 80 ASP H H 19.409 -17.355 18.102 1.00 . A A . 97 ASP H 1 1
5 15915 1 1 80 ASP HA H 18.514 -19.625 16.864 1.00 . A A . 97 ASP HA 1 1
5 15916 1 1 80 ASP HB2 H 17.119 -17.662 17.592 1.00 . A A . 97 ASP HB2 1 1
5 15917 1 1 80 ASP HB3 H 17.766 -16.724 16.261 1.00 . A A . 97 ASP HB3 1 1
5 15918 1 1 80 ASP HD2 H 16.339 -20.108 15.524 1.00 . A A . 97 ASP HD2 1 1
5 15919 1 1 80 ASP N N 19.712 -18.134 17.553 1.00 . A A . 97 ASP N 1 1
5 15920 1 1 80 ASP O O 19.145 -19.371 14.309 1.00 . A A . 97 ASP O 1 1
5 15921 1 1 80 ASP OD1 O 15.977 -17.563 14.697 1.00 . A A . 97 ASP OD1 1 1
5 15922 1 1 80 ASP OD2 O 15.861 -19.372 16.002 1.00 . A A . 97 ASP OD2 1 1
5 15923 1 1 81 TRP C C 22.022 -18.239 13.533 1.00 . A A . 98 TRP C 1 1
5 15924 1 1 81 TRP CA C 20.852 -17.276 13.699 1.00 . A A . 98 TRP CA 1 1
5 15925 1 1 81 TRP CB C 21.346 -15.832 13.593 1.00 . A A . 98 TRP CB 1 1
5 15926 1 1 81 TRP CD1 C 23.649 -15.908 12.473 1.00 . A A . 98 TRP CD1 1 1
5 15927 1 1 81 TRP CD2 C 22.026 -15.061 11.183 1.00 . A A . 98 TRP CD2 1 1
5 15928 1 1 81 TRP CE2 C 23.232 -15.047 10.455 1.00 . A A . 98 TRP CE2 1 1
5 15929 1 1 81 TRP CE3 C 20.866 -14.576 10.573 1.00 . A A . 98 TRP CE3 1 1
5 15930 1 1 81 TRP CG C 22.315 -15.616 12.471 1.00 . A A . 98 TRP CG 1 1
5 15931 1 1 81 TRP CH2 C 22.157 -14.097 8.579 1.00 . A A . 98 TRP CH2 1 1
5 15932 1 1 81 TRP CZ2 C 23.308 -14.566 9.151 1.00 . A A . 98 TRP CZ2 1 1
5 15933 1 1 81 TRP CZ3 C 20.943 -14.099 9.279 1.00 . A A . 98 TRP CZ3 1 1
5 15934 1 1 81 TRP H H 20.325 -16.849 15.705 1.00 . A A . 98 TRP H 1 1
5 15935 1 1 81 TRP HA H 20.135 -17.460 12.913 1.00 . A A . 98 TRP HA 1 1
5 15936 1 1 81 TRP HB2 H 20.500 -15.180 13.433 1.00 . A A . 98 TRP HB2 1 1
5 15937 1 1 81 TRP HB3 H 21.837 -15.558 14.516 1.00 . A A . 98 TRP HB3 1 1
5 15938 1 1 81 TRP HD1 H 24.176 -16.341 13.310 1.00 . A A . 98 TRP HD1 1 1
5 15939 1 1 81 TRP HE1 H 25.150 -15.681 11.021 1.00 . A A . 98 TRP HE1 1 1
5 15940 1 1 81 TRP HE3 H 19.921 -14.570 11.097 1.00 . A A . 98 TRP HE3 1 1
5 15941 1 1 81 TRP HH2 H 22.170 -13.715 7.570 1.00 . A A . 98 TRP HH2 1 1
5 15942 1 1 81 TRP HZ2 H 24.236 -14.558 8.598 1.00 . A A . 98 TRP HZ2 1 1
5 15943 1 1 81 TRP HZ3 H 20.057 -13.720 8.792 1.00 . A A . 98 TRP HZ3 1 1
5 15944 1 1 81 TRP N N 20.180 -17.488 14.976 1.00 . A A . 98 TRP N 1 1
5 15945 1 1 81 TRP NE1 N 24.207 -15.567 11.264 1.00 . A A . 98 TRP NE1 1 1
5 15946 1 1 81 TRP O O 22.147 -18.908 12.506 1.00 . A A . 98 TRP O 1 1
5 15947 1 1 82 LEU C C 23.611 -20.651 14.582 1.00 . A A . 99 LEU C 1 1
5 15948 1 1 82 LEU CA C 24.038 -19.188 14.513 1.00 . A A . 99 LEU CA 1 1
5 15949 1 1 82 LEU CB C 24.983 -18.866 15.672 1.00 . A A . 99 LEU CB 1 1
5 15950 1 1 82 LEU CD1 C 27.433 -18.545 15.252 1.00 . A A . 99 LEU CD1 1 1
5 15951 1 1 82 LEU CD2 C 26.667 -20.192 16.972 1.00 . A A . 99 LEU CD2 1 1
5 15952 1 1 82 LEU CG C 26.352 -19.545 15.631 1.00 . A A . 99 LEU CG 1 1
5 15953 1 1 82 LEU H H 22.725 -17.748 15.339 1.00 . A A . 99 LEU H 1 1
5 15954 1 1 82 LEU HA H 24.555 -19.020 13.580 1.00 . A A . 99 LEU HA 1 1
5 15955 1 1 82 LEU HB2 H 25.144 -17.799 15.680 1.00 . A A . 99 LEU HB2 1 1
5 15956 1 1 82 LEU HB3 H 24.493 -19.161 16.589 1.00 . A A . 99 LEU HB3 1 1
5 15957 1 1 82 LEU HD11 H 27.152 -17.562 15.599 1.00 . A A . 99 LEU HD11 1 1
5 15958 1 1 82 LEU HD12 H 27.548 -18.528 14.178 1.00 . A A . 99 LEU HD12 1 1
5 15959 1 1 82 LEU HD13 H 28.368 -18.835 15.709 1.00 . A A . 99 LEU HD13 1 1
5 15960 1 1 82 LEU HD21 H 27.052 -19.444 17.650 1.00 . A A . 99 LEU HD21 1 1
5 15961 1 1 82 LEU HD22 H 27.407 -20.966 16.833 1.00 . A A . 99 LEU HD22 1 1
5 15962 1 1 82 LEU HD23 H 25.767 -20.622 17.384 1.00 . A A . 99 LEU HD23 1 1
5 15963 1 1 82 LEU HG H 26.339 -20.322 14.879 1.00 . A A . 99 LEU HG 1 1
5 15964 1 1 82 LEU N N 22.877 -18.306 14.547 1.00 . A A . 99 LEU N 1 1
5 15965 1 1 82 LEU O O 24.419 -21.555 14.363 1.00 . A A . 99 LEU O 1 1
5 15966 1 1 83 LEU C C 20.984 -22.581 13.743 1.00 . A A . 100 LEU C 1 1
5 15967 1 1 83 LEU CA C 21.803 -22.231 14.982 1.00 . A A . 100 LEU CA 1 1
5 15968 1 1 83 LEU CB C 20.939 -22.372 16.236 1.00 . A A . 100 LEU CB 1 1
5 15969 1 1 83 LEU CD1 C 21.344 -24.573 17.365 1.00 . A A . 100 LEU CD1 1 1
5 15970 1 1 83 LEU CD2 C 19.018 -23.671 17.188 1.00 . A A . 100 LEU CD2 1 1
5 15971 1 1 83 LEU CG C 20.377 -23.767 16.511 1.00 . A A . 100 LEU CG 1 1
5 15972 1 1 83 LEU H H 21.743 -20.117 15.051 1.00 . A A . 100 LEU H 1 1
5 15973 1 1 83 LEU HA H 22.637 -22.913 15.051 1.00 . A A . 100 LEU HA 1 1
5 15974 1 1 83 LEU HB2 H 21.539 -22.084 17.085 1.00 . A A . 100 LEU HB2 1 1
5 15975 1 1 83 LEU HB3 H 20.104 -21.691 16.139 1.00 . A A . 100 LEU HB3 1 1
5 15976 1 1 83 LEU HD11 H 20.891 -25.515 17.631 1.00 . A A . 100 LEU HD11 1 1
5 15977 1 1 83 LEU HD12 H 21.578 -24.020 18.262 1.00 . A A . 100 LEU HD12 1 1
5 15978 1 1 83 LEU HD13 H 22.252 -24.754 16.807 1.00 . A A . 100 LEU HD13 1 1
5 15979 1 1 83 LEU HD21 H 18.857 -22.659 17.529 1.00 . A A . 100 LEU HD21 1 1
5 15980 1 1 83 LEU HD22 H 18.988 -24.345 18.032 1.00 . A A . 100 LEU HD22 1 1
5 15981 1 1 83 LEU HD23 H 18.245 -23.941 16.484 1.00 . A A . 100 LEU HD23 1 1
5 15982 1 1 83 LEU HG H 20.248 -24.288 15.572 1.00 . A A . 100 LEU HG 1 1
5 15983 1 1 83 LEU N N 22.338 -20.877 14.886 1.00 . A A . 100 LEU N 1 1
5 15984 1 1 83 LEU O O 20.967 -23.730 13.301 1.00 . A A . 100 LEU O 1 1
5 15985 1 1 84 THR C C 20.320 -21.670 10.728 1.00 . A A . 101 THR C 1 1
5 15986 1 1 84 THR CA C 19.486 -21.783 11.999 1.00 . A A . 101 THR CA 1 1
5 15987 1 1 84 THR CB C 18.332 -20.765 11.934 1.00 . A A . 101 THR CB 1 1
5 15988 1 1 84 THR CG2 C 17.497 -20.973 10.679 1.00 . A A . 101 THR CG2 1 1
5 15989 1 1 84 THR H H 20.359 -20.689 13.586 1.00 . A A . 101 THR H 1 1
5 15990 1 1 84 THR HA H 19.061 -22.775 12.051 1.00 . A A . 101 THR HA 1 1
5 15991 1 1 84 THR HB H 18.751 -19.770 11.909 1.00 . A A . 101 THR HB 1 1
5 15992 1 1 84 THR HG1 H 17.161 -21.790 13.147 1.00 . A A . 101 THR HG1 1 1
5 15993 1 1 84 THR HG21 H 18.145 -21.001 9.816 1.00 . A A . 101 THR HG21 1 1
5 15994 1 1 84 THR HG22 H 16.794 -20.159 10.576 1.00 . A A . 101 THR HG22 1 1
5 15995 1 1 84 THR HG23 H 16.959 -21.906 10.756 1.00 . A A . 101 THR HG23 1 1
5 15996 1 1 84 THR N N 20.306 -21.582 13.187 1.00 . A A . 101 THR N 1 1
5 15997 1 1 84 THR O O 20.109 -22.408 9.767 1.00 . A A . 101 THR O 1 1
5 15998 1 1 84 THR OG1 O 17.500 -20.893 13.093 1.00 . A A . 101 THR OG1 1 1
5 15999 1 1 85 VAL C C 22.756 -21.844 9.111 1.00 . A A . 102 VAL C 1 1
5 16000 1 1 85 VAL CA C 22.139 -20.531 9.579 1.00 . A A . 102 VAL CA 1 1
5 16001 1 1 85 VAL CB C 23.266 -19.531 9.900 1.00 . A A . 102 VAL CB 1 1
5 16002 1 1 85 VAL CG1 C 24.453 -19.750 8.974 1.00 . A A . 102 VAL CG1 1 1
5 16003 1 1 85 VAL CG2 C 22.756 -18.102 9.797 1.00 . A A . 102 VAL CG2 1 1
5 16004 1 1 85 VAL H H 21.391 -20.182 11.528 1.00 . A A . 102 VAL H 1 1
5 16005 1 1 85 VAL HA H 21.540 -20.120 8.779 1.00 . A A . 102 VAL HA 1 1
5 16006 1 1 85 VAL HB H 23.594 -19.703 10.915 1.00 . A A . 102 VAL HB 1 1
5 16007 1 1 85 VAL HG11 H 25.149 -18.931 9.081 1.00 . A A . 102 VAL HG11 1 1
5 16008 1 1 85 VAL HG12 H 24.944 -20.677 9.230 1.00 . A A . 102 VAL HG12 1 1
5 16009 1 1 85 VAL HG13 H 24.108 -19.796 7.951 1.00 . A A . 102 VAL HG13 1 1
5 16010 1 1 85 VAL HG21 H 21.723 -18.111 9.483 1.00 . A A . 102 VAL HG21 1 1
5 16011 1 1 85 VAL HG22 H 22.834 -17.621 10.762 1.00 . A A . 102 VAL HG22 1 1
5 16012 1 1 85 VAL HG23 H 23.347 -17.559 9.076 1.00 . A A . 102 VAL HG23 1 1
5 16013 1 1 85 VAL N N 21.270 -20.740 10.731 1.00 . A A . 102 VAL N 1 1
5 16014 1 1 85 VAL O O 22.668 -22.218 7.941 1.00 . A A . 102 VAL O 1 1
5 16015 1 1 86 PRO C C 23.031 -24.948 9.458 1.00 . A A . 103 PRO C 1 1
5 16016 1 1 86 PRO CA C 24.042 -23.846 9.751 1.00 . A A . 103 PRO CA 1 1
5 16017 1 1 86 PRO CB C 24.814 -24.157 11.036 1.00 . A A . 103 PRO CB 1 1
5 16018 1 1 86 PRO CD C 23.543 -22.177 11.458 1.00 . A A . 103 PRO CD 1 1
5 16019 1 1 86 PRO CG C 24.081 -23.423 12.105 1.00 . A A . 103 PRO CG 1 1
5 16020 1 1 86 PRO HA H 24.733 -23.763 8.925 1.00 . A A . 103 PRO HA 1 1
5 16021 1 1 86 PRO HB2 H 24.809 -25.223 11.213 1.00 . A A . 103 PRO HB2 1 1
5 16022 1 1 86 PRO HB3 H 25.831 -23.806 10.943 1.00 . A A . 103 PRO HB3 1 1
5 16023 1 1 86 PRO HD2 H 22.587 -21.912 11.886 1.00 . A A . 103 PRO HD2 1 1
5 16024 1 1 86 PRO HD3 H 24.245 -21.363 11.565 1.00 . A A . 103 PRO HD3 1 1
5 16025 1 1 86 PRO HG2 H 23.271 -24.031 12.479 1.00 . A A . 103 PRO HG2 1 1
5 16026 1 1 86 PRO HG3 H 24.760 -23.166 12.905 1.00 . A A . 103 PRO HG3 1 1
5 16027 1 1 86 PRO N N 23.398 -22.562 10.044 1.00 . A A . 103 PRO N 1 1
5 16028 1 1 86 PRO O O 23.340 -25.921 8.768 1.00 . A A . 103 PRO O 1 1
5 16029 1 1 87 LEU C C 20.180 -25.659 8.374 1.00 . A A . 104 LEU C 1 1
5 16030 1 1 87 LEU CA C 20.763 -25.774 9.778 1.00 . A A . 104 LEU CA 1 1
5 16031 1 1 87 LEU CB C 19.657 -25.588 10.819 1.00 . A A . 104 LEU CB 1 1
5 16032 1 1 87 LEU CD1 C 18.883 -25.723 13.199 1.00 . A A . 104 LEU CD1 1 1
5 16033 1 1 87 LEU CD2 C 19.930 -27.718 12.112 1.00 . A A . 104 LEU CD2 1 1
5 16034 1 1 87 LEU CG C 19.922 -26.199 12.196 1.00 . A A . 104 LEU CG 1 1
5 16035 1 1 87 LEU H H 21.634 -23.996 10.525 1.00 . A A . 104 LEU H 1 1
5 16036 1 1 87 LEU HA H 21.196 -26.756 9.896 1.00 . A A . 104 LEU HA 1 1
5 16037 1 1 87 LEU HB2 H 19.503 -24.528 10.952 1.00 . A A . 104 LEU HB2 1 1
5 16038 1 1 87 LEU HB3 H 18.755 -26.034 10.425 1.00 . A A . 104 LEU HB3 1 1
5 16039 1 1 87 LEU HD11 H 17.938 -26.202 12.992 1.00 . A A . 104 LEU HD11 1 1
5 16040 1 1 87 LEU HD12 H 18.769 -24.652 13.119 1.00 . A A . 104 LEU HD12 1 1
5 16041 1 1 87 LEU HD13 H 19.205 -25.977 14.198 1.00 . A A . 104 LEU HD13 1 1
5 16042 1 1 87 LEU HD21 H 20.813 -28.045 11.584 1.00 . A A . 104 LEU HD21 1 1
5 16043 1 1 87 LEU HD22 H 19.049 -28.054 11.583 1.00 . A A . 104 LEU HD22 1 1
5 16044 1 1 87 LEU HD23 H 19.932 -28.133 13.109 1.00 . A A . 104 LEU HD23 1 1
5 16045 1 1 87 LEU HG H 20.894 -25.877 12.545 1.00 . A A . 104 LEU HG 1 1
5 16046 1 1 87 LEU N N 21.821 -24.791 9.984 1.00 . A A . 104 LEU N 1 1
5 16047 1 1 87 LEU O O 20.101 -26.645 7.640 1.00 . A A . 104 LEU O 1 1
5 16048 1 1 88 LEU C C 20.235 -24.429 5.590 1.00 . A A . 105 LEU C 1 1
5 16049 1 1 88 LEU CA C 19.199 -24.205 6.686 1.00 . A A . 105 LEU CA 1 1
5 16050 1 1 88 LEU CB C 18.652 -22.778 6.603 1.00 . A A . 105 LEU CB 1 1
5 16051 1 1 88 LEU CD1 C 17.605 -21.115 5.047 1.00 . A A . 105 LEU CD1 1 1
5 16052 1 1 88 LEU CD2 C 20.089 -21.402 5.078 1.00 . A A . 105 LEU CD2 1 1
5 16053 1 1 88 LEU CG C 18.747 -22.102 5.235 1.00 . A A . 105 LEU CG 1 1
5 16054 1 1 88 LEU H H 19.862 -23.703 8.632 1.00 . A A . 105 LEU H 1 1
5 16055 1 1 88 LEU HA H 18.386 -24.902 6.545 1.00 . A A . 105 LEU HA 1 1
5 16056 1 1 88 LEU HB2 H 17.611 -22.806 6.887 1.00 . A A . 105 LEU HB2 1 1
5 16057 1 1 88 LEU HB3 H 19.201 -22.173 7.311 1.00 . A A . 105 LEU HB3 1 1
5 16058 1 1 88 LEU HD11 H 16.965 -21.135 5.916 1.00 . A A . 105 LEU HD11 1 1
5 16059 1 1 88 LEU HD12 H 17.033 -21.389 4.173 1.00 . A A . 105 LEU HD12 1 1
5 16060 1 1 88 LEU HD13 H 18.006 -20.121 4.917 1.00 . A A . 105 LEU HD13 1 1
5 16061 1 1 88 LEU HD21 H 20.513 -21.214 6.053 1.00 . A A . 105 LEU HD21 1 1
5 16062 1 1 88 LEU HD22 H 19.948 -20.465 4.560 1.00 . A A . 105 LEU HD22 1 1
5 16063 1 1 88 LEU HD23 H 20.758 -22.031 4.509 1.00 . A A . 105 LEU HD23 1 1
5 16064 1 1 88 LEU HG H 18.668 -22.854 4.462 1.00 . A A . 105 LEU HG 1 1
5 16065 1 1 88 LEU N N 19.773 -24.449 8.004 1.00 . A A . 105 LEU N 1 1
5 16066 1 1 88 LEU O O 19.932 -25.005 4.544 1.00 . A A . 105 LEU O 1 1
5 16067 1 1 89 ILE C C 22.916 -25.594 4.698 1.00 . A A . 106 ILE C 1 1
5 16068 1 1 89 ILE CA C 22.540 -24.127 4.872 1.00 . A A . 106 ILE CA 1 1
5 16069 1 1 89 ILE CB C 23.790 -23.334 5.297 1.00 . A A . 106 ILE CB 1 1
5 16070 1 1 89 ILE CD1 C 25.733 -22.008 4.325 1.00 . A A . 106 ILE CD1 1 1
5 16071 1 1 89 ILE CG1 C 24.697 -23.085 4.090 1.00 . A A . 106 ILE CG1 1 1
5 16072 1 1 89 ILE CG2 C 24.545 -24.080 6.388 1.00 . A A . 106 ILE CG2 1 1
5 16073 1 1 89 ILE H H 21.638 -23.522 6.688 1.00 . A A . 106 ILE H 1 1
5 16074 1 1 89 ILE HA H 22.198 -23.739 3.923 1.00 . A A . 106 ILE HA 1 1
5 16075 1 1 89 ILE HB H 23.469 -22.386 5.699 1.00 . A A . 106 ILE HB 1 1
5 16076 1 1 89 ILE HD11 H 25.239 -21.082 4.582 1.00 . A A . 106 ILE HD11 1 1
5 16077 1 1 89 ILE HD12 H 26.385 -22.305 5.133 1.00 . A A . 106 ILE HD12 1 1
5 16078 1 1 89 ILE HD13 H 26.316 -21.867 3.426 1.00 . A A . 106 ILE HD13 1 1
5 16079 1 1 89 ILE HG12 H 25.217 -23.997 3.844 1.00 . A A . 106 ILE HG12 1 1
5 16080 1 1 89 ILE HG13 H 24.089 -22.783 3.249 1.00 . A A . 106 ILE HG13 1 1
5 16081 1 1 89 ILE HG21 H 23.861 -24.345 7.181 1.00 . A A . 106 ILE HG21 1 1
5 16082 1 1 89 ILE HG22 H 24.980 -24.978 5.975 1.00 . A A . 106 ILE HG22 1 1
5 16083 1 1 89 ILE HG23 H 25.327 -23.449 6.782 1.00 . A A . 106 ILE HG23 1 1
5 16084 1 1 89 ILE N N 21.458 -23.973 5.837 1.00 . A A . 106 ILE N 1 1
5 16085 1 1 89 ILE O O 23.288 -26.025 3.606 1.00 . A A . 106 ILE O 1 1
5 16086 1 1 90 CYS C C 22.116 -28.556 4.936 1.00 . A A . 107 CYS C 1 1
5 16087 1 1 90 CYS CA C 23.146 -27.778 5.749 1.00 . A A . 107 CYS CA 1 1
5 16088 1 1 90 CYS CB C 23.221 -28.338 7.170 1.00 . A A . 107 CYS CB 1 1
5 16089 1 1 90 CYS H H 22.515 -25.956 6.623 1.00 . A A . 107 CYS H 1 1
5 16090 1 1 90 CYS HA H 24.112 -27.882 5.278 1.00 . A A . 107 CYS HA 1 1
5 16091 1 1 90 CYS HB2 H 24.031 -27.856 7.697 1.00 . A A . 107 CYS HB2 1 1
5 16092 1 1 90 CYS HB3 H 22.293 -28.127 7.681 1.00 . A A . 107 CYS HB3 1 1
5 16093 1 1 90 CYS HG H 24.735 -30.360 6.829 1.00 . A A . 107 CYS HG 1 1
5 16094 1 1 90 CYS N N 22.817 -26.357 5.781 1.00 . A A . 107 CYS N 1 1
5 16095 1 1 90 CYS O O 22.467 -29.289 4.012 1.00 . A A . 107 CYS O 1 1
5 16096 1 1 90 CYS SG S 23.501 -30.122 7.246 1.00 . A A . 107 CYS SG 1 1
5 16097 1 1 91 GLU C C 19.768 -28.736 3.105 1.00 . A A . 108 GLU C 1 1
5 16098 1 1 91 GLU CA C 19.765 -29.081 4.592 1.00 . A A . 108 GLU CA 1 1
5 16099 1 1 91 GLU CB C 18.414 -28.715 5.210 1.00 . A A . 108 GLU CB 1 1
5 16100 1 1 91 GLU CD C 18.786 -30.577 6.875 1.00 . A A . 108 GLU CD 1 1
5 16101 1 1 91 GLU CG C 18.259 -29.173 6.650 1.00 . A A . 108 GLU CG 1 1
5 16102 1 1 91 GLU H H 20.628 -27.793 6.033 1.00 . A A . 108 GLU H 1 1
5 16103 1 1 91 GLU HA H 19.925 -30.143 4.702 1.00 . A A . 108 GLU HA 1 1
5 16104 1 1 91 GLU HB2 H 18.298 -27.642 5.180 1.00 . A A . 108 GLU HB2 1 1
5 16105 1 1 91 GLU HB3 H 17.629 -29.169 4.623 1.00 . A A . 108 GLU HB3 1 1
5 16106 1 1 91 GLU HG2 H 18.803 -28.495 7.291 1.00 . A A . 108 GLU HG2 1 1
5 16107 1 1 91 GLU HG3 H 17.212 -29.151 6.911 1.00 . A A . 108 GLU HG3 1 1
5 16108 1 1 91 GLU N N 20.845 -28.392 5.288 1.00 . A A . 108 GLU N 1 1
5 16109 1 1 91 GLU O O 19.641 -29.614 2.252 1.00 . A A . 108 GLU O 1 1
5 16110 1 1 91 GLU OE1 O 18.490 -31.461 6.044 1.00 . A A . 108 GLU OE1 1 1
5 16111 1 1 91 GLU OE2 O 19.492 -30.792 7.882 1.00 . A A . 108 GLU OE2 1 1
5 16112 1 1 92 PHE C C 21.069 -27.639 0.643 1.00 . A A . 109 PHE C 1 1
5 16113 1 1 92 PHE CA C 19.930 -26.986 1.421 1.00 . A A . 109 PHE CA 1 1
5 16114 1 1 92 PHE CB C 20.071 -25.463 1.373 1.00 . A A . 109 PHE CB 1 1
5 16115 1 1 92 PHE CD1 C 19.778 -25.450 -1.119 1.00 . A A . 109 PHE CD1 1 1
5 16116 1 1 92 PHE CD2 C 21.332 -23.922 -0.153 1.00 . A A . 109 PHE CD2 1 1
5 16117 1 1 92 PHE CE1 C 20.080 -24.966 -2.378 1.00 . A A . 109 PHE CE1 1 1
5 16118 1 1 92 PHE CE2 C 21.638 -23.433 -1.409 1.00 . A A . 109 PHE CE2 1 1
5 16119 1 1 92 PHE CG C 20.400 -24.935 0.006 1.00 . A A . 109 PHE CG 1 1
5 16120 1 1 92 PHE CZ C 21.011 -23.956 -2.523 1.00 . A A . 109 PHE CZ 1 1
5 16121 1 1 92 PHE H H 20.009 -26.796 3.528 1.00 . A A . 109 PHE H 1 1
5 16122 1 1 92 PHE HA H 18.992 -27.267 0.966 1.00 . A A . 109 PHE HA 1 1
5 16123 1 1 92 PHE HB2 H 19.141 -25.013 1.687 1.00 . A A . 109 PHE HB2 1 1
5 16124 1 1 92 PHE HB3 H 20.859 -25.161 2.046 1.00 . A A . 109 PHE HB3 1 1
5 16125 1 1 92 PHE HD1 H 19.049 -26.240 -1.007 1.00 . A A . 109 PHE HD1 1 1
5 16126 1 1 92 PHE HD2 H 21.824 -23.512 0.718 1.00 . A A . 109 PHE HD2 1 1
5 16127 1 1 92 PHE HE1 H 19.588 -25.376 -3.247 1.00 . A A . 109 PHE HE1 1 1
5 16128 1 1 92 PHE HE2 H 22.366 -22.643 -1.519 1.00 . A A . 109 PHE HE2 1 1
5 16129 1 1 92 PHE HZ H 21.249 -23.576 -3.506 1.00 . A A . 109 PHE HZ 1 1
5 16130 1 1 92 PHE N N 19.912 -27.450 2.803 1.00 . A A . 109 PHE N 1 1
5 16131 1 1 92 PHE O O 20.865 -28.170 -0.449 1.00 . A A . 109 PHE O 1 1
5 16132 1 1 93 TYR C C 23.268 -29.683 0.390 1.00 . A A . 110 TYR C 1 1
5 16133 1 1 93 TYR CA C 23.440 -28.178 0.573 1.00 . A A . 110 TYR CA 1 1
5 16134 1 1 93 TYR CB C 24.694 -27.894 1.401 1.00 . A A . 110 TYR CB 1 1
5 16135 1 1 93 TYR CD1 C 26.364 -29.481 0.367 1.00 . A A . 110 TYR CD1 1 1
5 16136 1 1 93 TYR CD2 C 25.827 -29.759 2.672 1.00 . A A . 110 TYR CD2 1 1
5 16137 1 1 93 TYR CE1 C 27.234 -30.552 0.436 1.00 . A A . 110 TYR CE1 1 1
5 16138 1 1 93 TYR CE2 C 26.695 -30.830 2.751 1.00 . A A . 110 TYR CE2 1 1
5 16139 1 1 93 TYR CG C 25.646 -29.066 1.481 1.00 . A A . 110 TYR CG 1 1
5 16140 1 1 93 TYR CZ C 27.396 -31.223 1.630 1.00 . A A . 110 TYR CZ 1 1
5 16141 1 1 93 TYR H H 22.367 -27.157 2.084 1.00 . A A . 110 TYR H 1 1
5 16142 1 1 93 TYR HA H 23.551 -27.719 -0.399 1.00 . A A . 110 TYR HA 1 1
5 16143 1 1 93 TYR HB2 H 25.227 -27.065 0.962 1.00 . A A . 110 TYR HB2 1 1
5 16144 1 1 93 TYR HB3 H 24.401 -27.635 2.408 1.00 . A A . 110 TYR HB3 1 1
5 16145 1 1 93 TYR HD1 H 26.235 -28.952 -0.567 1.00 . A A . 110 TYR HD1 1 1
5 16146 1 1 93 TYR HD2 H 25.276 -29.449 3.549 1.00 . A A . 110 TYR HD2 1 1
5 16147 1 1 93 TYR HE1 H 27.784 -30.859 -0.442 1.00 . A A . 110 TYR HE1 1 1
5 16148 1 1 93 TYR HE2 H 26.823 -31.356 3.685 1.00 . A A . 110 TYR HE2 1 1
5 16149 1 1 93 TYR HH H 28.741 -32.370 0.874 1.00 . A A . 110 TYR HH 1 1
5 16150 1 1 93 TYR N N 22.268 -27.594 1.213 1.00 . A A . 110 TYR N 1 1
5 16151 1 1 93 TYR O O 23.752 -30.261 -0.584 1.00 . A A . 110 TYR O 1 1
5 16152 1 1 93 TYR OH O 28.263 -32.289 1.703 1.00 . A A . 110 TYR OH 1 1
5 16153 1 1 94 LEU C C 21.479 -32.114 0.072 1.00 . A A . 111 LEU C 1 1
5 16154 1 1 94 LEU CA C 22.338 -31.750 1.278 1.00 . A A . 111 LEU CA 1 1
5 16155 1 1 94 LEU CB C 21.660 -32.224 2.564 1.00 . A A . 111 LEU CB 1 1
5 16156 1 1 94 LEU CD1 C 22.657 -32.541 4.842 1.00 . A A . 111 LEU CD1 1 1
5 16157 1 1 94 LEU CD2 C 21.837 -34.521 3.553 1.00 . A A . 111 LEU CD2 1 1
5 16158 1 1 94 LEU CG C 22.487 -33.149 3.458 1.00 . A A . 111 LEU CG 1 1
5 16159 1 1 94 LEU H H 22.216 -29.798 2.085 1.00 . A A . 111 LEU H 1 1
5 16160 1 1 94 LEU HA H 23.296 -32.241 1.184 1.00 . A A . 111 LEU HA 1 1
5 16161 1 1 94 LEU HB2 H 21.400 -31.351 3.142 1.00 . A A . 111 LEU HB2 1 1
5 16162 1 1 94 LEU HB3 H 20.758 -32.752 2.286 1.00 . A A . 111 LEU HB3 1 1
5 16163 1 1 94 LEU HD11 H 22.858 -31.484 4.749 1.00 . A A . 111 LEU HD11 1 1
5 16164 1 1 94 LEU HD12 H 23.482 -33.021 5.347 1.00 . A A . 111 LEU HD12 1 1
5 16165 1 1 94 LEU HD13 H 21.751 -32.687 5.413 1.00 . A A . 111 LEU HD13 1 1
5 16166 1 1 94 LEU HD21 H 20.941 -34.455 4.152 1.00 . A A . 111 LEU HD21 1 1
5 16167 1 1 94 LEU HD22 H 22.527 -35.215 4.012 1.00 . A A . 111 LEU HD22 1 1
5 16168 1 1 94 LEU HD23 H 21.584 -34.868 2.562 1.00 . A A . 111 LEU HD23 1 1
5 16169 1 1 94 LEU HG H 23.470 -33.272 3.026 1.00 . A A . 111 LEU HG 1 1
5 16170 1 1 94 LEU N N 22.576 -30.312 1.333 1.00 . A A . 111 LEU N 1 1
5 16171 1 1 94 LEU O O 21.914 -32.850 -0.814 1.00 . A A . 111 LEU O 1 1
5 16172 1 1 95 ILE C C 19.953 -31.463 -2.395 1.00 . A A . 112 ILE C 1 1
5 16173 1 1 95 ILE CA C 19.338 -31.858 -1.057 1.00 . A A . 112 ILE CA 1 1
5 16174 1 1 95 ILE CB C 18.008 -31.104 -0.874 1.00 . A A . 112 ILE CB 1 1
5 16175 1 1 95 ILE CD1 C 16.792 -32.817 -2.312 1.00 . A A . 112 ILE CD1 1 1
5 16176 1 1 95 ILE CG1 C 17.087 -31.353 -2.070 1.00 . A A . 112 ILE CG1 1 1
5 16177 1 1 95 ILE CG2 C 18.262 -29.615 -0.695 1.00 . A A . 112 ILE CG2 1 1
5 16178 1 1 95 ILE H H 19.968 -31.012 0.778 1.00 . A A . 112 ILE H 1 1
5 16179 1 1 95 ILE HA H 19.130 -32.918 -1.067 1.00 . A A . 112 ILE HA 1 1
5 16180 1 1 95 ILE HB H 17.531 -31.473 0.022 1.00 . A A . 112 ILE HB 1 1
5 16181 1 1 95 ILE HD11 H 17.039 -33.385 -1.427 1.00 . A A . 112 ILE HD11 1 1
5 16182 1 1 95 ILE HD12 H 15.745 -32.941 -2.540 1.00 . A A . 112 ILE HD12 1 1
5 16183 1 1 95 ILE HD13 H 17.386 -33.171 -3.142 1.00 . A A . 112 ILE HD13 1 1
5 16184 1 1 95 ILE HG12 H 16.148 -30.850 -1.904 1.00 . A A . 112 ILE HG12 1 1
5 16185 1 1 95 ILE HG13 H 17.552 -30.956 -2.961 1.00 . A A . 112 ILE HG13 1 1
5 16186 1 1 95 ILE HG21 H 17.355 -29.132 -0.365 1.00 . A A . 112 ILE HG21 1 1
5 16187 1 1 95 ILE HG22 H 19.036 -29.469 0.043 1.00 . A A . 112 ILE HG22 1 1
5 16188 1 1 95 ILE HG23 H 18.576 -29.188 -1.636 1.00 . A A . 112 ILE HG23 1 1
5 16189 1 1 95 ILE N N 20.257 -31.591 0.043 1.00 . A A . 112 ILE N 1 1
5 16190 1 1 95 ILE O O 19.794 -32.164 -3.395 1.00 . A A . 112 ILE O 1 1
5 16191 1 1 96 LEU C C 22.383 -30.813 -4.092 1.00 . A A . 113 LEU C 1 1
5 16192 1 1 96 LEU CA C 21.299 -29.848 -3.622 1.00 . A A . 113 LEU CA 1 1
5 16193 1 1 96 LEU CB C 21.903 -28.463 -3.383 1.00 . A A . 113 LEU CB 1 1
5 16194 1 1 96 LEU CD1 C 22.524 -26.185 -4.223 1.00 . A A . 113 LEU CD1 1 1
5 16195 1 1 96 LEU CD2 C 23.056 -28.208 -5.594 1.00 . A A . 113 LEU CD2 1 1
5 16196 1 1 96 LEU CG C 22.069 -27.580 -4.620 1.00 . A A . 113 LEU CG 1 1
5 16197 1 1 96 LEU H H 20.749 -29.821 -1.579 1.00 . A A . 113 LEU H 1 1
5 16198 1 1 96 LEU HA H 20.543 -29.775 -4.390 1.00 . A A . 113 LEU HA 1 1
5 16199 1 1 96 LEU HB2 H 21.265 -27.940 -2.688 1.00 . A A . 113 LEU HB2 1 1
5 16200 1 1 96 LEU HB3 H 22.879 -28.601 -2.940 1.00 . A A . 113 LEU HB3 1 1
5 16201 1 1 96 LEU HD11 H 23.530 -26.019 -4.578 1.00 . A A . 113 LEU HD11 1 1
5 16202 1 1 96 LEU HD12 H 22.502 -26.091 -3.148 1.00 . A A . 113 LEU HD12 1 1
5 16203 1 1 96 LEU HD13 H 21.862 -25.452 -4.661 1.00 . A A . 113 LEU HD13 1 1
5 16204 1 1 96 LEU HD21 H 23.681 -28.914 -5.068 1.00 . A A . 113 LEU HD21 1 1
5 16205 1 1 96 LEU HD22 H 23.673 -27.435 -6.029 1.00 . A A . 113 LEU HD22 1 1
5 16206 1 1 96 LEU HD23 H 22.514 -28.719 -6.376 1.00 . A A . 113 LEU HD23 1 1
5 16207 1 1 96 LEU HG H 21.115 -27.490 -5.121 1.00 . A A . 113 LEU HG 1 1
5 16208 1 1 96 LEU N N 20.658 -30.337 -2.407 1.00 . A A . 113 LEU N 1 1
5 16209 1 1 96 LEU O O 22.506 -31.093 -5.284 1.00 . A A . 113 LEU O 1 1
5 16210 1 1 97 ALA C C 23.683 -33.653 -3.733 1.00 . A A . 114 ALA C 1 1
5 16211 1 1 97 ALA CA C 24.237 -32.259 -3.461 1.00 . A A . 114 ALA CA 1 1
5 16212 1 1 97 ALA CB C 25.251 -32.303 -2.328 1.00 . A A . 114 ALA CB 1 1
5 16213 1 1 97 ALA H H 23.019 -31.060 -2.212 1.00 . A A . 114 ALA H 1 1
5 16214 1 1 97 ALA HA H 24.741 -31.903 -4.348 1.00 . A A . 114 ALA HA 1 1
5 16215 1 1 97 ALA HB1 H 26.001 -33.049 -2.546 1.00 . A A . 114 ALA HB1 1 1
5 16216 1 1 97 ALA HB2 H 25.722 -31.336 -2.228 1.00 . A A . 114 ALA HB2 1 1
5 16217 1 1 97 ALA HB3 H 24.749 -32.556 -1.406 1.00 . A A . 114 ALA HB3 1 1
5 16218 1 1 97 ALA N N 23.166 -31.321 -3.145 1.00 . A A . 114 ALA N 1 1
5 16219 1 1 97 ALA O O 24.355 -34.491 -4.334 1.00 . A A . 114 ALA O 1 1
5 16220 1 1 98 ALA C C 21.736 -35.543 -4.964 1.00 . A A . 115 ALA C 1 1
5 16221 1 1 98 ALA CA C 21.811 -35.187 -3.483 1.00 . A A . 115 ALA CA 1 1
5 16222 1 1 98 ALA CB C 20.419 -35.183 -2.869 1.00 . A A . 115 ALA CB 1 1
5 16223 1 1 98 ALA H H 21.970 -33.186 -2.814 1.00 . A A . 115 ALA H 1 1
5 16224 1 1 98 ALA HA H 22.401 -35.935 -2.973 1.00 . A A . 115 ALA HA 1 1
5 16225 1 1 98 ALA HB1 H 19.684 -35.348 -3.643 1.00 . A A . 115 ALA HB1 1 1
5 16226 1 1 98 ALA HB2 H 20.349 -35.969 -2.131 1.00 . A A . 115 ALA HB2 1 1
5 16227 1 1 98 ALA HB3 H 20.238 -34.229 -2.397 1.00 . A A . 115 ALA HB3 1 1
5 16228 1 1 98 ALA N N 22.455 -33.895 -3.286 1.00 . A A . 115 ALA N 1 1
5 16229 1 1 98 ALA O O 21.577 -36.709 -5.325 1.00 . A A . 115 ALA O 1 1
5 16230 1 1 99 ALA C C 23.194 -34.716 -7.870 1.00 . A A . 116 ALA C 1 1
5 16231 1 1 99 ALA CA C 21.797 -34.738 -7.260 1.00 . A A . 116 ALA CA 1 1
5 16232 1 1 99 ALA CB C 20.917 -33.682 -7.912 1.00 . A A . 116 ALA CB 1 1
5 16233 1 1 99 ALA H H 21.976 -33.624 -5.470 1.00 . A A . 116 ALA H 1 1
5 16234 1 1 99 ALA HA H 21.350 -35.705 -7.442 1.00 . A A . 116 ALA HA 1 1
5 16235 1 1 99 ALA HB1 H 21.413 -33.294 -8.790 1.00 . A A . 116 ALA HB1 1 1
5 16236 1 1 99 ALA HB2 H 19.974 -34.124 -8.196 1.00 . A A . 116 ALA HB2 1 1
5 16237 1 1 99 ALA HB3 H 20.742 -32.878 -7.213 1.00 . A A . 116 ALA HB3 1 1
5 16238 1 1 99 ALA N N 21.850 -34.531 -5.818 1.00 . A A . 116 ALA N 1 1
5 16239 1 1 99 ALA O O 23.769 -35.763 -8.169 1.00 . A A . 116 ALA O 1 1
5 16240 1 1 100 THR C C 26.070 -34.283 -7.956 1.00 . A A . 117 THR C 1 1
5 16241 1 1 100 THR CA C 25.065 -33.358 -8.631 1.00 . A A . 117 THR CA 1 1
5 16242 1 1 100 THR CB C 25.560 -31.904 -8.510 1.00 . A A . 117 THR CB 1 1
5 16243 1 1 100 THR CG2 C 24.975 -31.234 -7.276 1.00 . A A . 117 THR CG2 1 1
5 16244 1 1 100 THR H H 23.227 -32.719 -7.797 1.00 . A A . 117 THR H 1 1
5 16245 1 1 100 THR HA H 25.006 -33.610 -9.680 1.00 . A A . 117 THR HA 1 1
5 16246 1 1 100 THR HB H 25.239 -31.357 -9.385 1.00 . A A . 117 THR HB 1 1
5 16247 1 1 100 THR HG1 H 27.356 -32.117 -9.295 1.00 . A A . 117 THR HG1 1 1
5 16248 1 1 100 THR HG21 H 25.720 -30.594 -6.826 1.00 . A A . 117 THR HG21 1 1
5 16249 1 1 100 THR HG22 H 24.672 -31.989 -6.565 1.00 . A A . 117 THR HG22 1 1
5 16250 1 1 100 THR HG23 H 24.117 -30.643 -7.560 1.00 . A A . 117 THR HG23 1 1
5 16251 1 1 100 THR N N 23.735 -33.516 -8.054 1.00 . A A . 117 THR N 1 1
5 16252 1 1 100 THR O O 26.452 -35.312 -8.512 1.00 . A A . 117 THR O 1 1
5 16253 1 1 100 THR OG1 O 26.990 -31.878 -8.440 1.00 . A A . 117 THR OG1 1 1
5 16254 1 1 101 ASN C C 27.871 -33.996 -4.717 1.00 . A A . 118 ASN C 1 1
5 16255 1 1 101 ASN CA C 27.459 -34.708 -6.002 1.00 . A A . 118 ASN CA 1 1
5 16256 1 1 101 ASN CB C 28.694 -34.995 -6.858 1.00 . A A . 118 ASN CB 1 1
5 16257 1 1 101 ASN CG C 28.849 -36.470 -7.173 1.00 . A A . 118 ASN CG 1 1
5 16258 1 1 101 ASN H H 26.155 -33.079 -6.361 1.00 . A A . 118 ASN H 1 1
5 16259 1 1 101 ASN HA H 26.985 -35.643 -5.745 1.00 . A A . 118 ASN HA 1 1
5 16260 1 1 101 ASN HB2 H 28.611 -34.454 -7.790 1.00 . A A . 118 ASN HB2 1 1
5 16261 1 1 101 ASN HB3 H 29.575 -34.662 -6.331 1.00 . A A . 118 ASN HB3 1 1
5 16262 1 1 101 ASN HD21 H 29.373 -36.040 -9.043 1.00 . A A . 118 ASN HD21 1 1
5 16263 1 1 101 ASN HD22 H 29.329 -37.720 -8.642 1.00 . A A . 118 ASN HD22 1 1
5 16264 1 1 101 ASN N N 26.496 -33.910 -6.753 1.00 . A A . 118 ASN N 1 1
5 16265 1 1 101 ASN ND2 N 29.221 -36.774 -8.411 1.00 . A A . 118 ASN ND2 1 1
5 16266 1 1 101 ASN O O 28.052 -34.626 -3.676 1.00 . A A . 118 ASN O 1 1
5 16267 1 1 101 ASN OD1 O 28.638 -37.325 -6.314 1.00 . A A . 118 ASN OD1 1 1
5 16268 1 1 102 VAL C C 28.222 -30.389 -3.918 1.00 . A A . 119 VAL C 1 1
5 16269 1 1 102 VAL CA C 28.405 -31.877 -3.643 1.00 . A A . 119 VAL CA 1 1
5 16270 1 1 102 VAL CB C 29.871 -32.139 -3.248 1.00 . A A . 119 VAL CB 1 1
5 16271 1 1 102 VAL CG1 C 30.789 -31.952 -4.446 1.00 . A A . 119 VAL CG1 1 1
5 16272 1 1 102 VAL CG2 C 30.283 -31.227 -2.102 1.00 . A A . 119 VAL CG2 1 1
5 16273 1 1 102 VAL H H 27.857 -32.231 -5.657 1.00 . A A . 119 VAL H 1 1
5 16274 1 1 102 VAL HA H 27.774 -32.161 -2.814 1.00 . A A . 119 VAL HA 1 1
5 16275 1 1 102 VAL HB H 29.955 -33.163 -2.914 1.00 . A A . 119 VAL HB 1 1
5 16276 1 1 102 VAL HG11 H 31.214 -32.906 -4.725 1.00 . A A . 119 VAL HG11 1 1
5 16277 1 1 102 VAL HG12 H 30.224 -31.552 -5.274 1.00 . A A . 119 VAL HG12 1 1
5 16278 1 1 102 VAL HG13 H 31.583 -31.267 -4.187 1.00 . A A . 119 VAL HG13 1 1
5 16279 1 1 102 VAL HG21 H 31.303 -31.445 -1.819 1.00 . A A . 119 VAL HG21 1 1
5 16280 1 1 102 VAL HG22 H 30.210 -30.196 -2.417 1.00 . A A . 119 VAL HG22 1 1
5 16281 1 1 102 VAL HG23 H 29.632 -31.393 -1.257 1.00 . A A . 119 VAL HG23 1 1
5 16282 1 1 102 VAL N N 28.016 -32.677 -4.799 1.00 . A A . 119 VAL N 1 1
5 16283 1 1 102 VAL O O 28.651 -29.881 -4.954 1.00 . A A . 119 VAL O 1 1
5 16284 1 1 103 ALA C C 28.190 -27.467 -2.132 1.00 . A A . 120 ALA C 1 1
5 16285 1 1 103 ALA CA C 27.347 -28.263 -3.122 1.00 . A A . 120 ALA CA 1 1
5 16286 1 1 103 ALA CB C 25.870 -27.952 -2.929 1.00 . A A . 120 ALA CB 1 1
5 16287 1 1 103 ALA H H 27.267 -30.155 -2.178 1.00 . A A . 120 ALA H 1 1
5 16288 1 1 103 ALA HA H 27.622 -27.975 -4.127 1.00 . A A . 120 ALA HA 1 1
5 16289 1 1 103 ALA HB1 H 25.291 -28.853 -3.073 1.00 . A A . 120 ALA HB1 1 1
5 16290 1 1 103 ALA HB2 H 25.709 -27.575 -1.930 1.00 . A A . 120 ALA HB2 1 1
5 16291 1 1 103 ALA HB3 H 25.562 -27.208 -3.649 1.00 . A A . 120 ALA HB3 1 1
5 16292 1 1 103 ALA N N 27.584 -29.694 -2.982 1.00 . A A . 120 ALA N 1 1
5 16293 1 1 103 ALA O O 27.868 -27.391 -0.947 1.00 . A A . 120 ALA O 1 1
5 16294 1 1 104 GLY C C 29.537 -24.763 -1.380 1.00 . A A . 121 GLY C 1 1
5 16295 1 1 104 GLY CA C 30.148 -26.094 -1.771 1.00 . A A . 121 GLY CA 1 1
5 16296 1 1 104 GLY H H 29.481 -26.970 -3.580 1.00 . A A . 121 GLY H 1 1
5 16297 1 1 104 GLY HA2 H 30.357 -26.660 -0.875 1.00 . A A . 121 GLY HA2 1 1
5 16298 1 1 104 GLY HA3 H 31.075 -25.911 -2.294 1.00 . A A . 121 GLY HA3 1 1
5 16299 1 1 104 GLY N N 29.274 -26.875 -2.626 1.00 . A A . 121 GLY N 1 1
5 16300 1 1 104 GLY O O 30.107 -24.023 -0.578 1.00 . A A . 121 GLY O 1 1
5 16301 1 1 105 SER C C 27.561 -22.989 -0.154 1.00 . A A . 122 SER C 1 1
5 16302 1 1 105 SER CA C 27.690 -23.202 -1.659 1.00 . A A . 122 SER CA 1 1
5 16303 1 1 105 SER CB C 26.305 -23.192 -2.308 1.00 . A A . 122 SER CB 1 1
5 16304 1 1 105 SER H H 27.972 -25.087 -2.580 1.00 . A A . 122 SER H 1 1
5 16305 1 1 105 SER HA H 28.279 -22.398 -2.076 1.00 . A A . 122 SER HA 1 1
5 16306 1 1 105 SER HB2 H 25.558 -23.414 -1.560 1.00 . A A . 122 SER HB2 1 1
5 16307 1 1 105 SER HB3 H 26.114 -22.215 -2.728 1.00 . A A . 122 SER HB3 1 1
5 16308 1 1 105 SER HG H 25.786 -24.948 -3.006 1.00 . A A . 122 SER HG 1 1
5 16309 1 1 105 SER N N 28.376 -24.456 -1.949 1.00 . A A . 122 SER N 1 1
5 16310 1 1 105 SER O O 27.533 -21.854 0.324 1.00 . A A . 122 SER O 1 1
5 16311 1 1 105 SER OG O 26.218 -24.158 -3.341 1.00 . A A . 122 SER OG 1 1
5 16312 1 1 106 LEU C C 28.571 -23.341 2.662 1.00 . A A . 123 LEU C 1 1
5 16313 1 1 106 LEU CA C 27.356 -24.023 2.040 1.00 . A A . 123 LEU CA 1 1
5 16314 1 1 106 LEU CB C 27.193 -25.428 2.621 1.00 . A A . 123 LEU CB 1 1
5 16315 1 1 106 LEU CD1 C 28.227 -27.364 3.832 1.00 . A A . 123 LEU CD1 1 1
5 16316 1 1 106 LEU CD2 C 29.102 -26.685 1.590 1.00 . A A . 123 LEU CD2 1 1
5 16317 1 1 106 LEU CG C 28.487 -26.197 2.893 1.00 . A A . 123 LEU CG 1 1
5 16318 1 1 106 LEU H H 27.510 -24.964 0.151 1.00 . A A . 123 LEU H 1 1
5 16319 1 1 106 LEU HA H 26.475 -23.442 2.271 1.00 . A A . 123 LEU HA 1 1
5 16320 1 1 106 LEU HB2 H 26.658 -25.341 3.554 1.00 . A A . 123 LEU HB2 1 1
5 16321 1 1 106 LEU HB3 H 26.604 -26.007 1.923 1.00 . A A . 123 LEU HB3 1 1
5 16322 1 1 106 LEU HD11 H 27.323 -27.181 4.393 1.00 . A A . 123 LEU HD11 1 1
5 16323 1 1 106 LEU HD12 H 29.058 -27.471 4.513 1.00 . A A . 123 LEU HD12 1 1
5 16324 1 1 106 LEU HD13 H 28.116 -28.271 3.256 1.00 . A A . 123 LEU HD13 1 1
5 16325 1 1 106 LEU HD21 H 28.550 -27.540 1.230 1.00 . A A . 123 LEU HD21 1 1
5 16326 1 1 106 LEU HD22 H 30.131 -26.967 1.761 1.00 . A A . 123 LEU HD22 1 1
5 16327 1 1 106 LEU HD23 H 29.062 -25.894 0.855 1.00 . A A . 123 LEU HD23 1 1
5 16328 1 1 106 LEU HG H 29.197 -25.536 3.372 1.00 . A A . 123 LEU HG 1 1
5 16329 1 1 106 LEU N N 27.482 -24.088 0.588 1.00 . A A . 123 LEU N 1 1
5 16330 1 1 106 LEU O O 28.453 -22.631 3.661 1.00 . A A . 123 LEU O 1 1
5 16331 1 1 107 PHE C C 30.965 -21.452 2.365 1.00 . A A . 124 PHE C 1 1
5 16332 1 1 107 PHE CA C 30.973 -22.966 2.558 1.00 . A A . 124 PHE CA 1 1
5 16333 1 1 107 PHE CB C 32.180 -23.576 1.841 1.00 . A A . 124 PHE CB 1 1
5 16334 1 1 107 PHE CD1 C 33.661 -24.132 3.789 1.00 . A A . 124 PHE CD1 1 1
5 16335 1 1 107 PHE CD2 C 32.944 -25.907 2.368 1.00 . A A . 124 PHE CD2 1 1
5 16336 1 1 107 PHE CE1 C 34.365 -25.033 4.564 1.00 . A A . 124 PHE CE1 1 1
5 16337 1 1 107 PHE CE2 C 33.646 -26.814 3.140 1.00 . A A . 124 PHE CE2 1 1
5 16338 1 1 107 PHE CG C 32.944 -24.558 2.683 1.00 . A A . 124 PHE CG 1 1
5 16339 1 1 107 PHE CZ C 34.357 -26.376 4.240 1.00 . A A . 124 PHE CZ 1 1
5 16340 1 1 107 PHE H H 29.767 -24.136 1.271 1.00 . A A . 124 PHE H 1 1
5 16341 1 1 107 PHE HA H 31.045 -23.182 3.613 1.00 . A A . 124 PHE HA 1 1
5 16342 1 1 107 PHE HB2 H 31.840 -24.092 0.956 1.00 . A A . 124 PHE HB2 1 1
5 16343 1 1 107 PHE HB3 H 32.857 -22.785 1.555 1.00 . A A . 124 PHE HB3 1 1
5 16344 1 1 107 PHE HD1 H 33.668 -23.082 4.044 1.00 . A A . 124 PHE HD1 1 1
5 16345 1 1 107 PHE HD2 H 32.387 -26.251 1.507 1.00 . A A . 124 PHE HD2 1 1
5 16346 1 1 107 PHE HE1 H 34.920 -24.689 5.424 1.00 . A A . 124 PHE HE1 1 1
5 16347 1 1 107 PHE HE2 H 33.637 -27.863 2.883 1.00 . A A . 124 PHE HE2 1 1
5 16348 1 1 107 PHE HZ H 34.906 -27.082 4.844 1.00 . A A . 124 PHE HZ 1 1
5 16349 1 1 107 PHE N N 29.737 -23.560 2.064 1.00 . A A . 124 PHE N 1 1
5 16350 1 1 107 PHE O O 31.249 -20.694 3.293 1.00 . A A . 124 PHE O 1 1
5 16351 1 1 108 LYS C C 29.532 -18.886 1.674 1.00 . A A . 125 LYS C 1 1
5 16352 1 1 108 LYS CA C 30.590 -19.596 0.835 1.00 . A A . 125 LYS CA 1 1
5 16353 1 1 108 LYS CB C 30.296 -19.394 -0.653 1.00 . A A . 125 LYS CB 1 1
5 16354 1 1 108 LYS CD C 30.503 -21.000 -2.574 1.00 . A A . 125 LYS CD 1 1
5 16355 1 1 108 LYS CE C 31.325 -21.228 -3.833 1.00 . A A . 125 LYS CE 1 1
5 16356 1 1 108 LYS CG C 31.251 -20.141 -1.568 1.00 . A A . 125 LYS CG 1 1
5 16357 1 1 108 LYS H H 30.421 -21.671 0.454 1.00 . A A . 125 LYS H 1 1
5 16358 1 1 108 LYS HA H 31.556 -19.173 1.064 1.00 . A A . 125 LYS HA 1 1
5 16359 1 1 108 LYS HB2 H 29.292 -19.735 -0.859 1.00 . A A . 125 LYS HB2 1 1
5 16360 1 1 108 LYS HB3 H 30.363 -18.340 -0.881 1.00 . A A . 125 LYS HB3 1 1
5 16361 1 1 108 LYS HD2 H 30.282 -21.956 -2.123 1.00 . A A . 125 LYS HD2 1 1
5 16362 1 1 108 LYS HD3 H 29.580 -20.504 -2.841 1.00 . A A . 125 LYS HD3 1 1
5 16363 1 1 108 LYS HE2 H 31.118 -20.432 -4.531 1.00 . A A . 125 LYS HE2 1 1
5 16364 1 1 108 LYS HE3 H 32.372 -21.213 -3.570 1.00 . A A . 125 LYS HE3 1 1
5 16365 1 1 108 LYS HG2 H 31.857 -19.425 -2.103 1.00 . A A . 125 LYS HG2 1 1
5 16366 1 1 108 LYS HG3 H 31.887 -20.776 -0.968 1.00 . A A . 125 LYS HG3 1 1
5 16367 1 1 108 LYS HZ1 H 31.821 -22.870 -5.024 1.00 . A A . 125 LYS HZ1 1 1
5 16368 1 1 108 LYS HZ2 H 30.192 -22.425 -5.116 1.00 . A A . 125 LYS HZ2 1 1
5 16369 1 1 108 LYS HZ3 H 30.770 -23.240 -3.751 1.00 . A A . 125 LYS HZ3 1 1
5 16370 1 1 108 LYS N N 30.637 -21.018 1.153 1.00 . A A . 125 LYS N 1 1
5 16371 1 1 108 LYS NZ N 31.004 -22.532 -4.476 1.00 . A A . 125 LYS NZ 1 1
5 16372 1 1 108 LYS O O 29.805 -17.861 2.299 1.00 . A A . 125 LYS O 1 1
5 16373 1 1 109 LYS C C 27.549 -18.840 3.939 1.00 . A A . 126 LYS C 1 1
5 16374 1 1 109 LYS CA C 27.224 -18.860 2.448 1.00 . A A . 126 LYS CA 1 1
5 16375 1 1 109 LYS CB C 25.937 -19.652 2.207 1.00 . A A . 126 LYS CB 1 1
5 16376 1 1 109 LYS CD C 24.529 -20.039 0.163 1.00 . A A . 126 LYS CD 1 1
5 16377 1 1 109 LYS CE C 23.647 -19.396 -0.895 1.00 . A A . 126 LYS CE 1 1
5 16378 1 1 109 LYS CG C 25.018 -19.019 1.177 1.00 . A A . 126 LYS CG 1 1
5 16379 1 1 109 LYS H H 28.167 -20.256 1.165 1.00 . A A . 126 LYS H 1 1
5 16380 1 1 109 LYS HA H 27.082 -17.846 2.109 1.00 . A A . 126 LYS HA 1 1
5 16381 1 1 109 LYS HB2 H 26.196 -20.643 1.866 1.00 . A A . 126 LYS HB2 1 1
5 16382 1 1 109 LYS HB3 H 25.397 -19.731 3.140 1.00 . A A . 126 LYS HB3 1 1
5 16383 1 1 109 LYS HD2 H 25.382 -20.490 -0.321 1.00 . A A . 126 LYS HD2 1 1
5 16384 1 1 109 LYS HD3 H 23.961 -20.802 0.678 1.00 . A A . 126 LYS HD3 1 1
5 16385 1 1 109 LYS HE2 H 22.622 -19.425 -0.557 1.00 . A A . 126 LYS HE2 1 1
5 16386 1 1 109 LYS HE3 H 23.954 -18.368 -1.025 1.00 . A A . 126 LYS HE3 1 1
5 16387 1 1 109 LYS HG2 H 24.164 -18.593 1.683 1.00 . A A . 126 LYS HG2 1 1
5 16388 1 1 109 LYS HG3 H 25.557 -18.239 0.658 1.00 . A A . 126 LYS HG3 1 1
5 16389 1 1 109 LYS HZ1 H 23.308 -19.526 -2.952 1.00 . A A . 126 LYS HZ1 1 1
5 16390 1 1 109 LYS HZ2 H 23.257 -21.016 -2.154 1.00 . A A . 126 LYS HZ2 1 1
5 16391 1 1 109 LYS HZ3 H 24.744 -20.264 -2.446 1.00 . A A . 126 LYS HZ3 1 1
5 16392 1 1 109 LYS N N 28.323 -19.438 1.684 1.00 . A A . 126 LYS N 1 1
5 16393 1 1 109 LYS NZ N 23.746 -20.100 -2.204 1.00 . A A . 126 LYS NZ 1 1
5 16394 1 1 109 LYS O O 27.189 -17.901 4.650 1.00 . A A . 126 LYS O 1 1
5 16395 1 1 110 LEU C C 29.598 -18.885 6.190 1.00 . A A . 127 LEU C 1 1
5 16396 1 1 110 LEU CA C 28.607 -19.981 5.811 1.00 . A A . 127 LEU CA 1 1
5 16397 1 1 110 LEU CB C 29.214 -21.355 6.100 1.00 . A A . 127 LEU CB 1 1
5 16398 1 1 110 LEU CD1 C 29.378 -22.821 8.127 1.00 . A A . 127 LEU CD1 1 1
5 16399 1 1 110 LEU CD2 C 31.371 -21.513 7.368 1.00 . A A . 127 LEU CD2 1 1
5 16400 1 1 110 LEU CG C 29.853 -21.530 7.478 1.00 . A A . 127 LEU CG 1 1
5 16401 1 1 110 LEU H H 28.491 -20.597 3.790 1.00 . A A . 127 LEU H 1 1
5 16402 1 1 110 LEU HA H 27.712 -19.860 6.402 1.00 . A A . 127 LEU HA 1 1
5 16403 1 1 110 LEU HB2 H 28.429 -22.089 6.004 1.00 . A A . 127 LEU HB2 1 1
5 16404 1 1 110 LEU HB3 H 29.974 -21.543 5.355 1.00 . A A . 127 LEU HB3 1 1
5 16405 1 1 110 LEU HD11 H 29.958 -23.011 9.017 1.00 . A A . 127 LEU HD11 1 1
5 16406 1 1 110 LEU HD12 H 29.503 -23.639 7.433 1.00 . A A . 127 LEU HD12 1 1
5 16407 1 1 110 LEU HD13 H 28.334 -22.728 8.389 1.00 . A A . 127 LEU HD13 1 1
5 16408 1 1 110 LEU HD21 H 31.736 -22.526 7.286 1.00 . A A . 127 LEU HD21 1 1
5 16409 1 1 110 LEU HD22 H 31.790 -21.050 8.249 1.00 . A A . 127 LEU HD22 1 1
5 16410 1 1 110 LEU HD23 H 31.662 -20.953 6.492 1.00 . A A . 127 LEU HD23 1 1
5 16411 1 1 110 LEU HG H 29.554 -20.708 8.114 1.00 . A A . 127 LEU HG 1 1
5 16412 1 1 110 LEU N N 28.232 -19.880 4.405 1.00 . A A . 127 LEU N 1 1
5 16413 1 1 110 LEU O O 29.464 -18.246 7.235 1.00 . A A . 127 LEU O 1 1
5 16414 1 1 111 LEU C C 30.979 -16.258 5.602 1.00 . A A . 128 LEU C 1 1
5 16415 1 1 111 LEU CA C 31.604 -17.649 5.578 1.00 . A A . 128 LEU CA 1 1
5 16416 1 1 111 LEU CB C 32.691 -17.714 4.503 1.00 . A A . 128 LEU CB 1 1
5 16417 1 1 111 LEU CD1 C 34.671 -19.248 4.608 1.00 . A A . 128 LEU CD1 1 1
5 16418 1 1 111 LEU CD2 C 35.014 -16.774 4.473 1.00 . A A . 128 LEU CD2 1 1
5 16419 1 1 111 LEU CG C 34.124 -17.886 5.008 1.00 . A A . 128 LEU CG 1 1
5 16420 1 1 111 LEU H H 30.645 -19.211 4.519 1.00 . A A . 128 LEU H 1 1
5 16421 1 1 111 LEU HA H 32.049 -17.848 6.541 1.00 . A A . 128 LEU HA 1 1
5 16422 1 1 111 LEU HB2 H 32.466 -18.548 3.856 1.00 . A A . 128 LEU HB2 1 1
5 16423 1 1 111 LEU HB3 H 32.647 -16.796 3.934 1.00 . A A . 128 LEU HB3 1 1
5 16424 1 1 111 LEU HD11 H 35.580 -19.445 5.155 1.00 . A A . 128 LEU HD11 1 1
5 16425 1 1 111 LEU HD12 H 34.879 -19.255 3.548 1.00 . A A . 128 LEU HD12 1 1
5 16426 1 1 111 LEU HD13 H 33.940 -20.010 4.836 1.00 . A A . 128 LEU HD13 1 1
5 16427 1 1 111 LEU HD21 H 34.600 -15.816 4.752 1.00 . A A . 128 LEU HD21 1 1
5 16428 1 1 111 LEU HD22 H 35.069 -16.843 3.396 1.00 . A A . 128 LEU HD22 1 1
5 16429 1 1 111 LEU HD23 H 36.005 -16.873 4.892 1.00 . A A . 128 LEU HD23 1 1
5 16430 1 1 111 LEU HG H 34.128 -17.830 6.088 1.00 . A A . 128 LEU HG 1 1
5 16431 1 1 111 LEU N N 30.591 -18.670 5.334 1.00 . A A . 128 LEU N 1 1
5 16432 1 1 111 LEU O O 31.082 -15.537 6.595 1.00 . A A . 128 LEU O 1 1
5 16433 1 1 112 VAL C C 28.682 -14.375 5.529 1.00 . A A . 129 VAL C 1 1
5 16434 1 1 112 VAL CA C 29.685 -14.583 4.400 1.00 . A A . 129 VAL CA 1 1
5 16435 1 1 112 VAL CB C 28.962 -14.421 3.050 1.00 . A A . 129 VAL CB 1 1
5 16436 1 1 112 VAL CG1 C 29.962 -14.433 1.903 1.00 . A A . 129 VAL CG1 1 1
5 16437 1 1 112 VAL CG2 C 27.918 -15.513 2.869 1.00 . A A . 129 VAL CG2 1 1
5 16438 1 1 112 VAL H H 30.282 -16.506 3.745 1.00 . A A . 129 VAL H 1 1
5 16439 1 1 112 VAL HA H 30.452 -13.825 4.467 1.00 . A A . 129 VAL HA 1 1
5 16440 1 1 112 VAL HB H 28.457 -13.466 3.047 1.00 . A A . 129 VAL HB 1 1
5 16441 1 1 112 VAL HG11 H 30.965 -14.381 2.301 1.00 . A A . 129 VAL HG11 1 1
5 16442 1 1 112 VAL HG12 H 29.845 -15.343 1.334 1.00 . A A . 129 VAL HG12 1 1
5 16443 1 1 112 VAL HG13 H 29.785 -13.582 1.263 1.00 . A A . 129 VAL HG13 1 1
5 16444 1 1 112 VAL HG21 H 27.707 -15.637 1.818 1.00 . A A . 129 VAL HG21 1 1
5 16445 1 1 112 VAL HG22 H 28.295 -16.442 3.273 1.00 . A A . 129 VAL HG22 1 1
5 16446 1 1 112 VAL HG23 H 27.013 -15.236 3.389 1.00 . A A . 129 VAL HG23 1 1
5 16447 1 1 112 VAL N N 30.329 -15.887 4.504 1.00 . A A . 129 VAL N 1 1
5 16448 1 1 112 VAL O O 28.564 -13.277 6.073 1.00 . A A . 129 VAL O 1 1
5 16449 1 1 113 GLY C C 27.610 -15.095 8.296 1.00 . A A . 130 GLY C 1 1
5 16450 1 1 113 GLY CA C 26.979 -15.349 6.941 1.00 . A A . 130 GLY CA 1 1
5 16451 1 1 113 GLY H H 28.100 -16.286 5.409 1.00 . A A . 130 GLY H 1 1
5 16452 1 1 113 GLY HA2 H 26.294 -14.545 6.718 1.00 . A A . 130 GLY HA2 1 1
5 16453 1 1 113 GLY HA3 H 26.427 -16.277 6.983 1.00 . A A . 130 GLY HA3 1 1
5 16454 1 1 113 GLY N N 27.962 -15.436 5.878 1.00 . A A . 130 GLY N 1 1
5 16455 1 1 113 GLY O O 27.113 -14.285 9.078 1.00 . A A . 130 GLY O 1 1
5 16456 1 1 114 SER C C 29.950 -14.222 10.003 1.00 . A A . 131 SER C 1 1
5 16457 1 1 114 SER CA C 29.407 -15.639 9.846 1.00 . A A . 131 SER CA 1 1
5 16458 1 1 114 SER CB C 30.550 -16.650 9.947 1.00 . A A . 131 SER CB 1 1
5 16459 1 1 114 SER H H 29.057 -16.420 7.909 1.00 . A A . 131 SER H 1 1
5 16460 1 1 114 SER HA H 28.697 -15.830 10.637 1.00 . A A . 131 SER HA 1 1
5 16461 1 1 114 SER HB2 H 30.148 -17.622 10.186 1.00 . A A . 131 SER HB2 1 1
5 16462 1 1 114 SER HB3 H 31.070 -16.697 9.001 1.00 . A A . 131 SER HB3 1 1
5 16463 1 1 114 SER HG H 32.296 -16.755 10.831 1.00 . A A . 131 SER HG 1 1
5 16464 1 1 114 SER N N 28.709 -15.789 8.574 1.00 . A A . 131 SER N 1 1
5 16465 1 1 114 SER O O 29.816 -13.607 11.063 1.00 . A A . 131 SER O 1 1
5 16466 1 1 114 SER OG O 31.473 -16.277 10.956 1.00 . A A . 131 SER OG 1 1
5 16467 1 1 115 LEU C C 30.034 -11.317 9.153 1.00 . A A . 132 LEU C 1 1
5 16468 1 1 115 LEU CA C 31.127 -12.364 8.961 1.00 . A A . 132 LEU CA 1 1
5 16469 1 1 115 LEU CB C 31.887 -12.091 7.662 1.00 . A A . 132 LEU CB 1 1
5 16470 1 1 115 LEU CD1 C 33.889 -11.080 8.782 1.00 . A A . 132 LEU CD1 1 1
5 16471 1 1 115 LEU CD2 C 33.913 -13.493 8.126 1.00 . A A . 132 LEU CD2 1 1
5 16472 1 1 115 LEU CG C 33.413 -12.103 7.762 1.00 . A A . 132 LEU CG 1 1
5 16473 1 1 115 LEU H H 30.638 -14.246 8.127 1.00 . A A . 132 LEU H 1 1
5 16474 1 1 115 LEU HA H 31.815 -12.305 9.791 1.00 . A A . 132 LEU HA 1 1
5 16475 1 1 115 LEU HB2 H 31.598 -12.843 6.945 1.00 . A A . 132 LEU HB2 1 1
5 16476 1 1 115 LEU HB3 H 31.586 -11.117 7.302 1.00 . A A . 132 LEU HB3 1 1
5 16477 1 1 115 LEU HD11 H 34.948 -10.911 8.656 1.00 . A A . 132 LEU HD11 1 1
5 16478 1 1 115 LEU HD12 H 33.700 -11.451 9.779 1.00 . A A . 132 LEU HD12 1 1
5 16479 1 1 115 LEU HD13 H 33.356 -10.152 8.637 1.00 . A A . 132 LEU HD13 1 1
5 16480 1 1 115 LEU HD21 H 34.993 -13.497 8.131 1.00 . A A . 132 LEU HD21 1 1
5 16481 1 1 115 LEU HD22 H 33.554 -14.206 7.397 1.00 . A A . 132 LEU HD22 1 1
5 16482 1 1 115 LEU HD23 H 33.546 -13.763 9.105 1.00 . A A . 132 LEU HD23 1 1
5 16483 1 1 115 LEU HG H 33.833 -11.836 6.802 1.00 . A A . 132 LEU HG 1 1
5 16484 1 1 115 LEU N N 30.563 -13.709 8.942 1.00 . A A . 132 LEU N 1 1
5 16485 1 1 115 LEU O O 30.118 -10.473 10.045 1.00 . A A . 132 LEU O 1 1
5 16486 1 1 116 VAL C C 27.291 -10.420 9.791 1.00 . A A . 133 VAL C 1 1
5 16487 1 1 116 VAL CA C 27.895 -10.440 8.391 1.00 . A A . 133 VAL CA 1 1
5 16488 1 1 116 VAL CB C 26.793 -10.788 7.373 1.00 . A A . 133 VAL CB 1 1
5 16489 1 1 116 VAL CG1 C 25.582 -9.888 7.569 1.00 . A A . 133 VAL CG1 1 1
5 16490 1 1 116 VAL CG2 C 27.326 -10.677 5.953 1.00 . A A . 133 VAL CG2 1 1
5 16491 1 1 116 VAL H H 28.996 -12.076 7.622 1.00 . A A . 133 VAL H 1 1
5 16492 1 1 116 VAL HA H 28.273 -9.455 8.159 1.00 . A A . 133 VAL HA 1 1
5 16493 1 1 116 VAL HB H 26.485 -11.809 7.541 1.00 . A A . 133 VAL HB 1 1
5 16494 1 1 116 VAL HG11 H 25.898 -8.948 7.996 1.00 . A A . 133 VAL HG11 1 1
5 16495 1 1 116 VAL HG12 H 25.108 -9.710 6.615 1.00 . A A . 133 VAL HG12 1 1
5 16496 1 1 116 VAL HG13 H 24.881 -10.368 8.236 1.00 . A A . 133 VAL HG13 1 1
5 16497 1 1 116 VAL HG21 H 28.375 -10.930 5.942 1.00 . A A . 133 VAL HG21 1 1
5 16498 1 1 116 VAL HG22 H 26.785 -11.358 5.311 1.00 . A A . 133 VAL HG22 1 1
5 16499 1 1 116 VAL HG23 H 27.195 -9.666 5.596 1.00 . A A . 133 VAL HG23 1 1
5 16500 1 1 116 VAL N N 29.007 -11.380 8.312 1.00 . A A . 133 VAL N 1 1
5 16501 1 1 116 VAL O O 27.057 -9.356 10.362 1.00 . A A . 133 VAL O 1 1
5 16502 1 1 117 MET C C 27.455 -11.257 12.736 1.00 . A A . 134 MET C 1 1
5 16503 1 1 117 MET CA C 26.466 -11.724 11.673 1.00 . A A . 134 MET CA 1 1
5 16504 1 1 117 MET CB C 26.051 -13.171 11.946 1.00 . A A . 134 MET CB 1 1
5 16505 1 1 117 MET CE C 28.033 -14.226 14.157 1.00 . A A . 134 MET CE 1 1
5 16506 1 1 117 MET CG C 25.515 -13.395 13.351 1.00 . A A . 134 MET CG 1 1
5 16507 1 1 117 MET H H 27.250 -12.420 9.835 1.00 . A A . 134 MET H 1 1
5 16508 1 1 117 MET HA H 25.589 -11.095 11.712 1.00 . A A . 134 MET HA 1 1
5 16509 1 1 117 MET HB2 H 25.283 -13.452 11.242 1.00 . A A . 134 MET HB2 1 1
5 16510 1 1 117 MET HB3 H 26.909 -13.812 11.806 1.00 . A A . 134 MET HB3 1 1
5 16511 1 1 117 MET HE1 H 28.384 -14.208 13.136 1.00 . A A . 134 MET HE1 1 1
5 16512 1 1 117 MET HE2 H 28.105 -13.235 14.581 1.00 . A A . 134 MET HE2 1 1
5 16513 1 1 117 MET HE3 H 28.639 -14.910 14.734 1.00 . A A . 134 MET HE3 1 1
5 16514 1 1 117 MET HG2 H 25.670 -12.496 13.929 1.00 . A A . 134 MET HG2 1 1
5 16515 1 1 117 MET HG3 H 24.457 -13.603 13.288 1.00 . A A . 134 MET HG3 1 1
5 16516 1 1 117 MET N N 27.042 -11.605 10.339 1.00 . A A . 134 MET N 1 1
5 16517 1 1 117 MET O O 27.068 -10.649 13.735 1.00 . A A . 134 MET O 1 1
5 16518 1 1 117 MET SD S 26.326 -14.768 14.193 1.00 . A A . 134 MET SD 1 1
5 16519 1 1 118 LEU C C 29.737 -9.653 13.722 1.00 . A A . 135 LEU C 1 1
5 16520 1 1 118 LEU CA C 29.779 -11.154 13.455 1.00 . A A . 135 LEU CA 1 1
5 16521 1 1 118 LEU CB C 31.153 -11.549 12.912 1.00 . A A . 135 LEU CB 1 1
5 16522 1 1 118 LEU CD1 C 33.494 -11.700 13.794 1.00 . A A . 135 LEU CD1 1 1
5 16523 1 1 118 LEU CD2 C 32.788 -9.702 12.467 1.00 . A A . 135 LEU CD2 1 1
5 16524 1 1 118 LEU CG C 32.343 -10.763 13.462 1.00 . A A . 135 LEU CG 1 1
5 16525 1 1 118 LEU H H 28.980 -12.031 11.702 1.00 . A A . 135 LEU H 1 1
5 16526 1 1 118 LEU HA H 29.603 -11.678 14.382 1.00 . A A . 135 LEU HA 1 1
5 16527 1 1 118 LEU HB2 H 31.311 -12.592 13.141 1.00 . A A . 135 LEU HB2 1 1
5 16528 1 1 118 LEU HB3 H 31.135 -11.417 11.839 1.00 . A A . 135 LEU HB3 1 1
5 16529 1 1 118 LEU HD11 H 33.102 -12.652 14.117 1.00 . A A . 135 LEU HD11 1 1
5 16530 1 1 118 LEU HD12 H 34.093 -11.270 14.584 1.00 . A A . 135 LEU HD12 1 1
5 16531 1 1 118 LEU HD13 H 34.107 -11.842 12.916 1.00 . A A . 135 LEU HD13 1 1
5 16532 1 1 118 LEU HD21 H 33.696 -10.023 11.980 1.00 . A A . 135 LEU HD21 1 1
5 16533 1 1 118 LEU HD22 H 32.968 -8.772 12.988 1.00 . A A . 135 LEU HD22 1 1
5 16534 1 1 118 LEU HD23 H 32.015 -9.556 11.727 1.00 . A A . 135 LEU HD23 1 1
5 16535 1 1 118 LEU HG H 32.047 -10.264 14.375 1.00 . A A . 135 LEU HG 1 1
5 16536 1 1 118 LEU N N 28.733 -11.545 12.515 1.00 . A A . 135 LEU N 1 1
5 16537 1 1 118 LEU O O 29.591 -9.219 14.865 1.00 . A A . 135 LEU O 1 1
5 16538 1 1 119 VAL C C 28.451 -6.916 13.169 1.00 . A A . 136 VAL C 1 1
5 16539 1 1 119 VAL CA C 29.840 -7.411 12.779 1.00 . A A . 136 VAL CA 1 1
5 16540 1 1 119 VAL CB C 30.263 -6.733 11.462 1.00 . A A . 136 VAL CB 1 1
5 16541 1 1 119 VAL CG1 C 31.734 -6.992 11.177 1.00 . A A . 136 VAL CG1 1 1
5 16542 1 1 119 VAL CG2 C 29.394 -7.216 10.311 1.00 . A A . 136 VAL CG2 1 1
5 16543 1 1 119 VAL H H 29.979 -9.269 11.774 1.00 . A A . 136 VAL H 1 1
5 16544 1 1 119 VAL HA H 30.542 -7.127 13.548 1.00 . A A . 136 VAL HA 1 1
5 16545 1 1 119 VAL HB H 30.122 -5.667 11.569 1.00 . A A . 136 VAL HB 1 1
5 16546 1 1 119 VAL HG11 H 32.264 -7.121 12.109 1.00 . A A . 136 VAL HG11 1 1
5 16547 1 1 119 VAL HG12 H 31.833 -7.886 10.578 1.00 . A A . 136 VAL HG12 1 1
5 16548 1 1 119 VAL HG13 H 32.150 -6.152 10.640 1.00 . A A . 136 VAL HG13 1 1
5 16549 1 1 119 VAL HG21 H 29.996 -7.299 9.418 1.00 . A A . 136 VAL HG21 1 1
5 16550 1 1 119 VAL HG22 H 28.977 -8.182 10.555 1.00 . A A . 136 VAL HG22 1 1
5 16551 1 1 119 VAL HG23 H 28.594 -6.511 10.142 1.00 . A A . 136 VAL HG23 1 1
5 16552 1 1 119 VAL N N 29.865 -8.864 12.659 1.00 . A A . 136 VAL N 1 1
5 16553 1 1 119 VAL O O 28.313 -5.990 13.969 1.00 . A A . 136 VAL O 1 1
5 16554 1 1 120 PHE C C 25.763 -7.241 14.385 1.00 . A A . 137 PHE C 1 1
5 16555 1 1 120 PHE CA C 26.046 -7.162 12.888 1.00 . A A . 137 PHE CA 1 1
5 16556 1 1 120 PHE CB C 25.077 -8.069 12.126 1.00 . A A . 137 PHE CB 1 1
5 16557 1 1 120 PHE CD1 C 25.736 -6.824 10.049 1.00 . A A . 137 PHE CD1 1 1
5 16558 1 1 120 PHE CD2 C 23.656 -7.989 10.059 1.00 . A A . 137 PHE CD2 1 1
5 16559 1 1 120 PHE CE1 C 25.501 -6.409 8.752 1.00 . A A . 137 PHE CE1 1 1
5 16560 1 1 120 PHE CE2 C 23.416 -7.577 8.762 1.00 . A A . 137 PHE CE2 1 1
5 16561 1 1 120 PHE CG C 24.818 -7.619 10.716 1.00 . A A . 137 PHE CG 1 1
5 16562 1 1 120 PHE CZ C 24.339 -6.785 8.108 1.00 . A A . 137 PHE CZ 1 1
5 16563 1 1 120 PHE H H 27.600 -8.270 11.970 1.00 . A A . 137 PHE H 1 1
5 16564 1 1 120 PHE HA H 25.907 -6.144 12.560 1.00 . A A . 137 PHE HA 1 1
5 16565 1 1 120 PHE HB2 H 25.486 -9.067 12.084 1.00 . A A . 137 PHE HB2 1 1
5 16566 1 1 120 PHE HB3 H 24.132 -8.092 12.647 1.00 . A A . 137 PHE HB3 1 1
5 16567 1 1 120 PHE HD1 H 26.647 -6.529 10.552 1.00 . A A . 137 PHE HD1 1 1
5 16568 1 1 120 PHE HD2 H 22.933 -8.608 10.570 1.00 . A A . 137 PHE HD2 1 1
5 16569 1 1 120 PHE HE1 H 26.225 -5.789 8.243 1.00 . A A . 137 PHE HE1 1 1
5 16570 1 1 120 PHE HE2 H 22.506 -7.872 8.261 1.00 . A A . 137 PHE HE2 1 1
5 16571 1 1 120 PHE HZ H 24.153 -6.462 7.094 1.00 . A A . 137 PHE HZ 1 1
5 16572 1 1 120 PHE N N 27.425 -7.539 12.600 1.00 . A A . 137 PHE N 1 1
5 16573 1 1 120 PHE O O 25.134 -6.350 14.956 1.00 . A A . 137 PHE O 1 1
5 16574 1 1 121 GLY C C 26.909 -7.593 17.274 1.00 . A A . 138 GLY C 1 1
5 16575 1 1 121 GLY CA C 26.017 -8.490 16.439 1.00 . A A . 138 GLY CA 1 1
5 16576 1 1 121 GLY H H 26.725 -8.992 14.508 1.00 . A A . 138 GLY H 1 1
5 16577 1 1 121 GLY HA2 H 24.986 -8.268 16.668 1.00 . A A . 138 GLY HA2 1 1
5 16578 1 1 121 GLY HA3 H 26.220 -9.519 16.697 1.00 . A A . 138 GLY HA3 1 1
5 16579 1 1 121 GLY N N 26.231 -8.314 15.015 1.00 . A A . 138 GLY N 1 1
5 16580 1 1 121 GLY O O 26.435 -6.898 18.174 1.00 . A A . 138 GLY O 1 1
5 16581 1 1 122 TYR C C 28.747 -5.324 17.711 1.00 . A A . 139 TYR C 1 1
5 16582 1 1 122 TYR CA C 29.165 -6.792 17.712 1.00 . A A . 139 TYR CA 1 1
5 16583 1 1 122 TYR CB C 30.559 -6.937 17.101 1.00 . A A . 139 TYR CB 1 1
5 16584 1 1 122 TYR CD1 C 32.269 -6.916 18.959 1.00 . A A . 139 TYR CD1 1 1
5 16585 1 1 122 TYR CD2 C 31.765 -9.000 17.917 1.00 . A A . 139 TYR CD2 1 1
5 16586 1 1 122 TYR CE1 C 33.175 -7.546 19.791 1.00 . A A . 139 TYR CE1 1 1
5 16587 1 1 122 TYR CE2 C 32.668 -9.638 18.745 1.00 . A A . 139 TYR CE2 1 1
5 16588 1 1 122 TYR CG C 31.549 -7.630 18.009 1.00 . A A . 139 TYR CG 1 1
5 16589 1 1 122 TYR CZ C 33.371 -8.906 19.680 1.00 . A A . 139 TYR CZ 1 1
5 16590 1 1 122 TYR H H 28.522 -8.182 16.251 1.00 . A A . 139 TYR H 1 1
5 16591 1 1 122 TYR HA H 29.191 -7.146 18.732 1.00 . A A . 139 TYR HA 1 1
5 16592 1 1 122 TYR HB2 H 30.488 -7.510 16.190 1.00 . A A . 139 TYR HB2 1 1
5 16593 1 1 122 TYR HB3 H 30.949 -5.955 16.873 1.00 . A A . 139 TYR HB3 1 1
5 16594 1 1 122 TYR HD1 H 32.112 -5.850 19.044 1.00 . A A . 139 TYR HD1 1 1
5 16595 1 1 122 TYR HD2 H 31.213 -9.570 17.184 1.00 . A A . 139 TYR HD2 1 1
5 16596 1 1 122 TYR HE1 H 33.724 -6.973 20.523 1.00 . A A . 139 TYR HE1 1 1
5 16597 1 1 122 TYR HE2 H 32.822 -10.703 18.659 1.00 . A A . 139 TYR HE2 1 1
5 16598 1 1 122 TYR HH H 34.480 -10.404 20.151 1.00 . A A . 139 TYR HH 1 1
5 16599 1 1 122 TYR N N 28.204 -7.607 16.979 1.00 . A A . 139 TYR N 1 1
5 16600 1 1 122 TYR O O 28.614 -4.705 18.766 1.00 . A A . 139 TYR O 1 1
5 16601 1 1 122 TYR OH O 34.271 -9.537 20.507 1.00 . A A . 139 TYR OH 1 1
5 16602 1 1 123 MET C C 26.748 -3.157 16.972 1.00 . A A . 140 MET C 1 1
5 16603 1 1 123 MET CA C 28.135 -3.382 16.378 1.00 . A A . 140 MET CA 1 1
5 16604 1 1 123 MET CB C 28.145 -2.971 14.905 1.00 . A A . 140 MET CB 1 1
5 16605 1 1 123 MET CE C 32.197 -3.114 13.961 1.00 . A A . 140 MET CE 1 1
5 16606 1 1 123 MET CG C 29.517 -2.558 14.398 1.00 . A A . 140 MET CG 1 1
5 16607 1 1 123 MET H H 28.662 -5.320 15.712 1.00 . A A . 140 MET H 1 1
5 16608 1 1 123 MET HA H 28.847 -2.775 16.917 1.00 . A A . 140 MET HA 1 1
5 16609 1 1 123 MET HB2 H 27.800 -3.803 14.309 1.00 . A A . 140 MET HB2 1 1
5 16610 1 1 123 MET HB3 H 27.470 -2.138 14.771 1.00 . A A . 140 MET HB3 1 1
5 16611 1 1 123 MET HE1 H 32.653 -2.921 14.920 1.00 . A A . 140 MET HE1 1 1
5 16612 1 1 123 MET HE2 H 32.853 -3.734 13.368 1.00 . A A . 140 MET HE2 1 1
5 16613 1 1 123 MET HE3 H 32.024 -2.178 13.449 1.00 . A A . 140 MET HE3 1 1
5 16614 1 1 123 MET HG2 H 29.402 -2.071 13.441 1.00 . A A . 140 MET HG2 1 1
5 16615 1 1 123 MET HG3 H 29.951 -1.863 15.102 1.00 . A A . 140 MET HG3 1 1
5 16616 1 1 123 MET N N 28.540 -4.776 16.518 1.00 . A A . 140 MET N 1 1
5 16617 1 1 123 MET O O 26.534 -2.214 17.733 1.00 . A A . 140 MET O 1 1
5 16618 1 1 123 MET SD S 30.635 -3.958 14.201 1.00 . A A . 140 MET SD 1 1
5 16619 1 1 124 GLY C C 24.401 -3.904 18.641 1.00 . A A . 141 GLY C 1 1
5 16620 1 1 124 GLY CA C 24.455 -3.907 17.126 1.00 . A A . 141 GLY CA 1 1
5 16621 1 1 124 GLY H H 26.038 -4.762 16.009 1.00 . A A . 141 GLY H 1 1
5 16622 1 1 124 GLY HA2 H 24.026 -2.987 16.759 1.00 . A A . 141 GLY HA2 1 1
5 16623 1 1 124 GLY HA3 H 23.869 -4.737 16.758 1.00 . A A . 141 GLY HA3 1 1
5 16624 1 1 124 GLY N N 25.809 -4.029 16.619 1.00 . A A . 141 GLY N 1 1
5 16625 1 1 124 GLY O O 23.547 -3.248 19.236 1.00 . A A . 141 GLY O 1 1
5 16626 1 1 125 GLU C C 25.469 -3.331 21.339 1.00 . A A . 142 GLU C 1 1
5 16627 1 1 125 GLU CA C 25.365 -4.722 20.720 1.00 . A A . 142 GLU CA 1 1
5 16628 1 1 125 GLU CB C 26.550 -5.580 21.165 1.00 . A A . 142 GLU CB 1 1
5 16629 1 1 125 GLU CD C 27.436 -7.006 23.053 1.00 . A A . 142 GLU CD 1 1
5 16630 1 1 125 GLU CG C 26.212 -6.555 22.280 1.00 . A A . 142 GLU CG 1 1
5 16631 1 1 125 GLU H H 25.969 -5.142 18.736 1.00 . A A . 142 GLU H 1 1
5 16632 1 1 125 GLU HA H 24.450 -5.185 21.059 1.00 . A A . 142 GLU HA 1 1
5 16633 1 1 125 GLU HB2 H 26.908 -6.145 20.317 1.00 . A A . 142 GLU HB2 1 1
5 16634 1 1 125 GLU HB3 H 27.340 -4.930 21.512 1.00 . A A . 142 GLU HB3 1 1
5 16635 1 1 125 GLU HG2 H 25.529 -6.076 22.965 1.00 . A A . 142 GLU HG2 1 1
5 16636 1 1 125 GLU HG3 H 25.736 -7.424 21.849 1.00 . A A . 142 GLU HG3 1 1
5 16637 1 1 125 GLU N N 25.314 -4.641 19.265 1.00 . A A . 142 GLU N 1 1
5 16638 1 1 125 GLU O O 25.097 -3.124 22.494 1.00 . A A . 142 GLU O 1 1
5 16639 1 1 125 GLU OE1 O 28.476 -6.319 22.972 1.00 . A A . 142 GLU OE1 1 1
5 16640 1 1 125 GLU OE2 O 27.354 -8.046 23.740 1.00 . A A . 142 GLU OE2 1 1
5 16641 1 1 126 ALA C C 25.134 -0.080 20.350 1.00 . A A . 143 ALA C 1 1
5 16642 1 1 126 ALA CA C 26.133 -1.010 21.033 1.00 . A A . 143 ALA CA 1 1
5 16643 1 1 126 ALA CB C 27.555 -0.526 20.794 1.00 . A A . 143 ALA CB 1 1
5 16644 1 1 126 ALA H H 26.258 -2.607 19.651 1.00 . A A . 143 ALA H 1 1
5 16645 1 1 126 ALA HA H 25.949 -0.999 22.097 1.00 . A A . 143 ALA HA 1 1
5 16646 1 1 126 ALA HB1 H 28.214 -0.974 21.524 1.00 . A A . 143 ALA HB1 1 1
5 16647 1 1 126 ALA HB2 H 27.870 -0.810 19.801 1.00 . A A . 143 ALA HB2 1 1
5 16648 1 1 126 ALA HB3 H 27.590 0.549 20.890 1.00 . A A . 143 ALA HB3 1 1
5 16649 1 1 126 ALA N N 25.980 -2.381 20.562 1.00 . A A . 143 ALA N 1 1
5 16650 1 1 126 ALA O O 24.745 0.945 20.907 1.00 . A A . 143 ALA O 1 1
5 16651 1 1 127 GLY C C 24.310 1.753 18.100 1.00 . A A . 144 GLY C 1 1
5 16652 1 1 127 GLY CA C 23.776 0.366 18.400 1.00 . A A . 144 GLY CA 1 1
5 16653 1 1 127 GLY H H 25.069 -1.274 18.744 1.00 . A A . 144 GLY H 1 1
5 16654 1 1 127 GLY HA2 H 23.543 -0.128 17.469 1.00 . A A . 144 GLY HA2 1 1
5 16655 1 1 127 GLY HA3 H 22.871 0.461 18.982 1.00 . A A . 144 GLY HA3 1 1
5 16656 1 1 127 GLY N N 24.725 -0.446 19.139 1.00 . A A . 144 GLY N 1 1
5 16657 1 1 127 GLY O O 23.551 2.654 17.744 1.00 . A A . 144 GLY O 1 1
5 16658 1 1 128 ILE C C 26.394 3.465 16.489 1.00 . A A . 145 ILE C 1 1
5 16659 1 1 128 ILE CA C 26.254 3.211 17.987 1.00 . A A . 145 ILE CA 1 1
5 16660 1 1 128 ILE CB C 27.646 3.294 18.642 1.00 . A A . 145 ILE CB 1 1
5 16661 1 1 128 ILE CD1 C 28.576 5.440 19.646 1.00 . A A . 145 ILE CD1 1 1
5 16662 1 1 128 ILE CG1 C 28.274 4.665 18.383 1.00 . A A . 145 ILE CG1 1 1
5 16663 1 1 128 ILE CG2 C 28.545 2.185 18.118 1.00 . A A . 145 ILE CG2 1 1
5 16664 1 1 128 ILE H H 26.173 1.168 18.531 1.00 . A A . 145 ILE H 1 1
5 16665 1 1 128 ILE HA H 25.630 3.982 18.415 1.00 . A A . 145 ILE HA 1 1
5 16666 1 1 128 ILE HB H 27.527 3.156 19.706 1.00 . A A . 145 ILE HB 1 1
5 16667 1 1 128 ILE HD11 H 27.782 6.147 19.833 1.00 . A A . 145 ILE HD11 1 1
5 16668 1 1 128 ILE HD12 H 28.654 4.757 20.478 1.00 . A A . 145 ILE HD12 1 1
5 16669 1 1 128 ILE HD13 H 29.509 5.972 19.528 1.00 . A A . 145 ILE HD13 1 1
5 16670 1 1 128 ILE HG12 H 29.201 4.533 17.846 1.00 . A A . 145 ILE HG12 1 1
5 16671 1 1 128 ILE HG13 H 27.597 5.256 17.783 1.00 . A A . 145 ILE HG13 1 1
5 16672 1 1 128 ILE HG21 H 29.165 2.570 17.321 1.00 . A A . 145 ILE HG21 1 1
5 16673 1 1 128 ILE HG22 H 29.173 1.823 18.918 1.00 . A A . 145 ILE HG22 1 1
5 16674 1 1 128 ILE HG23 H 27.938 1.375 17.742 1.00 . A A . 145 ILE HG23 1 1
5 16675 1 1 128 ILE N N 25.620 1.924 18.245 1.00 . A A . 145 ILE N 1 1
5 16676 1 1 128 ILE O O 26.238 4.593 16.024 1.00 . A A . 145 ILE O 1 1
5 16677 1 1 129 MET C C 26.951 1.134 13.655 1.00 . A A . 146 MET C 1 1
5 16678 1 1 129 MET CA C 26.845 2.514 14.295 1.00 . A A . 146 MET CA 1 1
5 16679 1 1 129 MET CB C 28.086 3.343 13.956 1.00 . A A . 146 MET CB 1 1
5 16680 1 1 129 MET CE C 30.169 0.297 12.761 1.00 . A A . 146 MET CE 1 1
5 16681 1 1 129 MET CG C 29.390 2.581 14.125 1.00 . A A . 146 MET CG 1 1
5 16682 1 1 129 MET H H 26.800 1.532 16.169 1.00 . A A . 146 MET H 1 1
5 16683 1 1 129 MET HA H 25.972 3.014 13.903 1.00 . A A . 146 MET HA 1 1
5 16684 1 1 129 MET HB2 H 28.016 3.671 12.929 1.00 . A A . 146 MET HB2 1 1
5 16685 1 1 129 MET HB3 H 28.114 4.208 14.601 1.00 . A A . 146 MET HB3 1 1
5 16686 1 1 129 MET HE1 H 29.203 -0.127 12.531 1.00 . A A . 146 MET HE1 1 1
5 16687 1 1 129 MET HE2 H 30.913 -0.119 12.097 1.00 . A A . 146 MET HE2 1 1
5 16688 1 1 129 MET HE3 H 30.429 0.065 13.784 1.00 . A A . 146 MET HE3 1 1
5 16689 1 1 129 MET HG2 H 30.098 3.214 14.639 1.00 . A A . 146 MET HG2 1 1
5 16690 1 1 129 MET HG3 H 29.201 1.699 14.719 1.00 . A A . 146 MET HG3 1 1
5 16691 1 1 129 MET N N 26.688 2.407 15.740 1.00 . A A . 146 MET N 1 1
5 16692 1 1 129 MET O O 27.640 0.253 14.168 1.00 . A A . 146 MET O 1 1
5 16693 1 1 129 MET SD S 30.108 2.075 12.550 1.00 . A A . 146 MET SD 1 1
5 16694 1 1 130 ALA C C 25.297 -0.315 10.658 1.00 . A A . 147 ALA C 1 1
5 16695 1 1 130 ALA CA C 26.282 -0.321 11.822 1.00 . A A . 147 ALA CA 1 1
5 16696 1 1 130 ALA CB C 25.966 -1.462 12.778 1.00 . A A . 147 ALA CB 1 1
5 16697 1 1 130 ALA H H 25.733 1.692 12.172 1.00 . A A . 147 ALA H 1 1
5 16698 1 1 130 ALA HA H 27.280 -0.473 11.436 1.00 . A A . 147 ALA HA 1 1
5 16699 1 1 130 ALA HB1 H 25.097 -1.997 12.423 1.00 . A A . 147 ALA HB1 1 1
5 16700 1 1 130 ALA HB2 H 26.809 -2.135 12.825 1.00 . A A . 147 ALA HB2 1 1
5 16701 1 1 130 ALA HB3 H 25.767 -1.064 13.761 1.00 . A A . 147 ALA HB3 1 1
5 16702 1 1 130 ALA N N 26.264 0.952 12.532 1.00 . A A . 147 ALA N 1 1
5 16703 1 1 130 ALA O O 25.486 -1.023 9.670 1.00 . A A . 147 ALA O 1 1
5 16704 1 1 131 ALA C C 23.800 1.233 8.481 1.00 . A A . 148 ALA C 1 1
5 16705 1 1 131 ALA CA C 23.232 0.588 9.740 1.00 . A A . 148 ALA CA 1 1
5 16706 1 1 131 ALA CB C 22.032 1.376 10.244 1.00 . A A . 148 ALA CB 1 1
5 16707 1 1 131 ALA H H 24.151 1.029 11.595 1.00 . A A . 148 ALA H 1 1
5 16708 1 1 131 ALA HA H 22.900 -0.413 9.502 1.00 . A A . 148 ALA HA 1 1
5 16709 1 1 131 ALA HB1 H 21.229 1.307 9.524 1.00 . A A . 148 ALA HB1 1 1
5 16710 1 1 131 ALA HB2 H 21.705 0.968 11.189 1.00 . A A . 148 ALA HB2 1 1
5 16711 1 1 131 ALA HB3 H 22.310 2.410 10.375 1.00 . A A . 148 ALA HB3 1 1
5 16712 1 1 131 ALA N N 24.246 0.489 10.783 1.00 . A A . 148 ALA N 1 1
5 16713 1 1 131 ALA O O 23.521 0.792 7.366 1.00 . A A . 148 ALA O 1 1
5 16714 1 1 132 TRP C C 26.194 2.090 6.808 1.00 . A A . 149 TRP C 1 1
5 16715 1 1 132 TRP CA C 25.204 2.986 7.545 1.00 . A A . 149 TRP CA 1 1
5 16716 1 1 132 TRP CB C 25.910 4.252 8.034 1.00 . A A . 149 TRP CB 1 1
5 16717 1 1 132 TRP CD1 C 28.113 5.328 7.289 1.00 . A A . 149 TRP CD1 1 1
5 16718 1 1 132 TRP CD2 C 26.667 4.941 5.623 1.00 . A A . 149 TRP CD2 1 1
5 16719 1 1 132 TRP CE2 C 27.828 5.530 5.083 1.00 . A A . 149 TRP CE2 1 1
5 16720 1 1 132 TRP CE3 C 25.619 4.608 4.761 1.00 . A A . 149 TRP CE3 1 1
5 16721 1 1 132 TRP CG C 26.871 4.821 7.035 1.00 . A A . 149 TRP CG 1 1
5 16722 1 1 132 TRP CH2 C 26.924 5.455 2.902 1.00 . A A . 149 TRP CH2 1 1
5 16723 1 1 132 TRP CZ2 C 27.966 5.792 3.723 1.00 . A A . 149 TRP CZ2 1 1
5 16724 1 1 132 TRP CZ3 C 25.757 4.869 3.411 1.00 . A A . 149 TRP CZ3 1 1
5 16725 1 1 132 TRP H H 24.782 2.584 9.580 1.00 . A A . 149 TRP H 1 1
5 16726 1 1 132 TRP HA H 24.414 3.266 6.864 1.00 . A A . 149 TRP HA 1 1
5 16727 1 1 132 TRP HB2 H 25.170 5.008 8.252 1.00 . A A . 149 TRP HB2 1 1
5 16728 1 1 132 TRP HB3 H 26.461 4.022 8.935 1.00 . A A . 149 TRP HB3 1 1
5 16729 1 1 132 TRP HD1 H 28.560 5.379 8.270 1.00 . A A . 149 TRP HD1 1 1
5 16730 1 1 132 TRP HE1 H 29.585 6.158 6.042 1.00 . A A . 149 TRP HE1 1 1
5 16731 1 1 132 TRP HE3 H 24.712 4.155 5.134 1.00 . A A . 149 TRP HE3 1 1
5 16732 1 1 132 TRP HH2 H 26.988 5.641 1.842 1.00 . A A . 149 TRP HH2 1 1
5 16733 1 1 132 TRP HZ2 H 28.859 6.243 3.315 1.00 . A A . 149 TRP HZ2 1 1
5 16734 1 1 132 TRP HZ3 H 24.957 4.618 2.730 1.00 . A A . 149 TRP HZ3 1 1
5 16735 1 1 132 TRP N N 24.597 2.279 8.667 1.00 . A A . 149 TRP N 1 1
5 16736 1 1 132 TRP NE1 N 28.694 5.756 6.120 1.00 . A A . 149 TRP NE1 1 1
5 16737 1 1 132 TRP O O 26.094 1.877 5.600 1.00 . A A . 149 TRP O 1 1
5 16738 1 1 133 PRO C C 27.634 -0.685 6.573 1.00 . A A . 150 PRO C 1 1
5 16739 1 1 133 PRO CA C 28.199 0.669 6.988 1.00 . A A . 150 PRO CA 1 1
5 16740 1 1 133 PRO CB C 29.194 0.504 8.139 1.00 . A A . 150 PRO CB 1 1
5 16741 1 1 133 PRO CD C 27.352 1.763 8.997 1.00 . A A . 150 PRO CD 1 1
5 16742 1 1 133 PRO CG C 28.392 0.743 9.371 1.00 . A A . 150 PRO CG 1 1
5 16743 1 1 133 PRO HA H 28.694 1.125 6.143 1.00 . A A . 150 PRO HA 1 1
5 16744 1 1 133 PRO HB2 H 29.606 -0.496 8.121 1.00 . A A . 150 PRO HB2 1 1
5 16745 1 1 133 PRO HB3 H 29.989 1.228 8.039 1.00 . A A . 150 PRO HB3 1 1
5 16746 1 1 133 PRO HD2 H 26.432 1.577 9.531 1.00 . A A . 150 PRO HD2 1 1
5 16747 1 1 133 PRO HD3 H 27.713 2.761 9.198 1.00 . A A . 150 PRO HD3 1 1
5 16748 1 1 133 PRO HG2 H 27.921 -0.175 9.686 1.00 . A A . 150 PRO HG2 1 1
5 16749 1 1 133 PRO HG3 H 29.029 1.128 10.154 1.00 . A A . 150 PRO HG3 1 1
5 16750 1 1 133 PRO N N 27.172 1.552 7.551 1.00 . A A . 150 PRO N 1 1
5 16751 1 1 133 PRO O O 28.228 -1.393 5.760 1.00 . A A . 150 PRO O 1 1
5 16752 1 1 134 ALA C C 25.740 -2.517 5.317 1.00 . A A . 151 ALA C 1 1
5 16753 1 1 134 ALA CA C 25.839 -2.309 6.824 1.00 . A A . 151 ALA CA 1 1
5 16754 1 1 134 ALA CB C 24.458 -2.369 7.459 1.00 . A A . 151 ALA CB 1 1
5 16755 1 1 134 ALA H H 26.060 -0.433 7.779 1.00 . A A . 151 ALA H 1 1
5 16756 1 1 134 ALA HA H 26.438 -3.102 7.248 1.00 . A A . 151 ALA HA 1 1
5 16757 1 1 134 ALA HB1 H 24.168 -1.380 7.784 1.00 . A A . 151 ALA HB1 1 1
5 16758 1 1 134 ALA HB2 H 23.745 -2.734 6.735 1.00 . A A . 151 ALA HB2 1 1
5 16759 1 1 134 ALA HB3 H 24.481 -3.035 8.309 1.00 . A A . 151 ALA HB3 1 1
5 16760 1 1 134 ALA N N 26.484 -1.040 7.137 1.00 . A A . 151 ALA N 1 1
5 16761 1 1 134 ALA O O 25.741 -3.650 4.835 1.00 . A A . 151 ALA O 1 1
5 16762 1 1 135 PHE C C 26.864 -1.958 2.507 1.00 . A A . 152 PHE C 1 1
5 16763 1 1 135 PHE CA C 25.553 -1.479 3.123 1.00 . A A . 152 PHE CA 1 1
5 16764 1 1 135 PHE CB C 25.182 -0.107 2.557 1.00 . A A . 152 PHE CB 1 1
5 16765 1 1 135 PHE CD1 C 23.559 -0.548 0.695 1.00 . A A . 152 PHE CD1 1 1
5 16766 1 1 135 PHE CD2 C 25.738 0.243 0.135 1.00 . A A . 152 PHE CD2 1 1
5 16767 1 1 135 PHE CE1 C 23.221 -0.577 -0.645 1.00 . A A . 152 PHE CE1 1 1
5 16768 1 1 135 PHE CE2 C 25.406 0.216 -1.206 1.00 . A A . 152 PHE CE2 1 1
5 16769 1 1 135 PHE CG C 24.819 -0.138 1.100 1.00 . A A . 152 PHE CG 1 1
5 16770 1 1 135 PHE CZ C 24.147 -0.196 -1.597 1.00 . A A . 152 PHE CZ 1 1
5 16771 1 1 135 PHE H H 25.658 -0.542 5.019 1.00 . A A . 152 PHE H 1 1
5 16772 1 1 135 PHE HA H 24.775 -2.184 2.876 1.00 . A A . 152 PHE HA 1 1
5 16773 1 1 135 PHE HB2 H 24.334 0.282 3.102 1.00 . A A . 152 PHE HB2 1 1
5 16774 1 1 135 PHE HB3 H 26.020 0.563 2.678 1.00 . A A . 152 PHE HB3 1 1
5 16775 1 1 135 PHE HD1 H 22.834 -0.847 1.439 1.00 . A A . 152 PHE HD1 1 1
5 16776 1 1 135 PHE HD2 H 26.723 0.564 0.439 1.00 . A A . 152 PHE HD2 1 1
5 16777 1 1 135 PHE HE1 H 22.236 -0.900 -0.947 1.00 . A A . 152 PHE HE1 1 1
5 16778 1 1 135 PHE HE2 H 26.131 0.515 -1.948 1.00 . A A . 152 PHE HE2 1 1
5 16779 1 1 135 PHE HZ H 23.885 -0.217 -2.644 1.00 . A A . 152 PHE HZ 1 1
5 16780 1 1 135 PHE N N 25.654 -1.417 4.577 1.00 . A A . 152 PHE N 1 1
5 16781 1 1 135 PHE O O 26.868 -2.780 1.590 1.00 . A A . 152 PHE O 1 1
5 16782 1 1 136 ILE C C 29.567 -3.295 2.746 1.00 . A A . 153 ILE C 1 1
5 16783 1 1 136 ILE CA C 29.293 -1.812 2.518 1.00 . A A . 153 ILE CA 1 1
5 16784 1 1 136 ILE CB C 30.405 -0.987 3.190 1.00 . A A . 153 ILE CB 1 1
5 16785 1 1 136 ILE CD1 C 30.369 1.359 4.178 1.00 . A A . 153 ILE CD1 1 1
5 16786 1 1 136 ILE CG1 C 30.184 0.507 2.942 1.00 . A A . 153 ILE CG1 1 1
5 16787 1 1 136 ILE CG2 C 31.770 -1.418 2.675 1.00 . A A . 153 ILE CG2 1 1
5 16788 1 1 136 ILE H H 27.908 -0.788 3.747 1.00 . A A . 153 ILE H 1 1
5 16789 1 1 136 ILE HA H 29.316 -1.612 1.456 1.00 . A A . 153 ILE HA 1 1
5 16790 1 1 136 ILE HB H 30.372 -1.177 4.252 1.00 . A A . 153 ILE HB 1 1
5 16791 1 1 136 ILE HD11 H 30.424 0.723 5.049 1.00 . A A . 153 ILE HD11 1 1
5 16792 1 1 136 ILE HD12 H 31.282 1.929 4.089 1.00 . A A . 153 ILE HD12 1 1
5 16793 1 1 136 ILE HD13 H 29.531 2.034 4.278 1.00 . A A . 153 ILE HD13 1 1
5 16794 1 1 136 ILE HG12 H 30.883 0.849 2.196 1.00 . A A . 153 ILE HG12 1 1
5 16795 1 1 136 ILE HG13 H 29.176 0.658 2.582 1.00 . A A . 153 ILE HG13 1 1
5 16796 1 1 136 ILE HG21 H 32.501 -0.659 2.914 1.00 . A A . 153 ILE HG21 1 1
5 16797 1 1 136 ILE HG22 H 32.053 -2.349 3.142 1.00 . A A . 153 ILE HG22 1 1
5 16798 1 1 136 ILE HG23 H 31.726 -1.550 1.605 1.00 . A A . 153 ILE HG23 1 1
5 16799 1 1 136 ILE N N 27.976 -1.438 3.017 1.00 . A A . 153 ILE N 1 1
5 16800 1 1 136 ILE O O 29.661 -4.073 1.796 1.00 . A A . 153 ILE O 1 1
5 16801 1 1 137 ILE C C 28.951 -6.004 3.693 1.00 . A A . 154 ILE C 1 1
5 16802 1 1 137 ILE CA C 29.951 -5.070 4.366 1.00 . A A . 154 ILE CA 1 1
5 16803 1 1 137 ILE CB C 29.891 -5.283 5.890 1.00 . A A . 154 ILE CB 1 1
5 16804 1 1 137 ILE CD1 C 28.548 -4.704 7.973 1.00 . A A . 154 ILE CD1 1 1
5 16805 1 1 137 ILE CG1 C 28.606 -4.680 6.461 1.00 . A A . 154 ILE CG1 1 1
5 16806 1 1 137 ILE CG2 C 31.113 -4.672 6.559 1.00 . A A . 154 ILE CG2 1 1
5 16807 1 1 137 ILE H H 29.605 -3.013 4.725 1.00 . A A . 154 ILE H 1 1
5 16808 1 1 137 ILE HA H 30.946 -5.319 4.026 1.00 . A A . 154 ILE HA 1 1
5 16809 1 1 137 ILE HB H 29.898 -6.345 6.082 1.00 . A A . 154 ILE HB 1 1
5 16810 1 1 137 ILE HD11 H 27.587 -4.337 8.302 1.00 . A A . 154 ILE HD11 1 1
5 16811 1 1 137 ILE HD12 H 28.688 -5.715 8.323 1.00 . A A . 154 ILE HD12 1 1
5 16812 1 1 137 ILE HD13 H 29.329 -4.073 8.373 1.00 . A A . 154 ILE HD13 1 1
5 16813 1 1 137 ILE HG12 H 28.526 -3.653 6.143 1.00 . A A . 154 ILE HG12 1 1
5 16814 1 1 137 ILE HG13 H 27.759 -5.236 6.087 1.00 . A A . 154 ILE HG13 1 1
5 16815 1 1 137 ILE HG21 H 30.824 -3.775 7.086 1.00 . A A . 154 ILE HG21 1 1
5 16816 1 1 137 ILE HG22 H 31.532 -5.380 7.258 1.00 . A A . 154 ILE HG22 1 1
5 16817 1 1 137 ILE HG23 H 31.850 -4.427 5.808 1.00 . A A . 154 ILE HG23 1 1
5 16818 1 1 137 ILE N N 29.691 -3.679 4.012 1.00 . A A . 154 ILE N 1 1
5 16819 1 1 137 ILE O O 29.324 -7.043 3.150 1.00 . A A . 154 ILE O 1 1
5 16820 1 1 138 GLY C C 26.819 -6.572 1.621 1.00 . A A . 155 GLY C 1 1
5 16821 1 1 138 GLY CA C 26.642 -6.440 3.120 1.00 . A A . 155 GLY CA 1 1
5 16822 1 1 138 GLY H H 27.437 -4.787 4.179 1.00 . A A . 155 GLY H 1 1
5 16823 1 1 138 GLY HA2 H 26.666 -7.424 3.563 1.00 . A A . 155 GLY HA2 1 1
5 16824 1 1 138 GLY HA3 H 25.681 -5.989 3.320 1.00 . A A . 155 GLY HA3 1 1
5 16825 1 1 138 GLY N N 27.677 -5.626 3.732 1.00 . A A . 155 GLY N 1 1
5 16826 1 1 138 GLY O O 26.766 -7.676 1.077 1.00 . A A . 155 GLY O 1 1
5 16827 1 1 139 CYS C C 28.435 -6.253 -0.894 1.00 . A A . 156 CYS C 1 1
5 16828 1 1 139 CYS CA C 27.209 -5.438 -0.497 1.00 . A A . 156 CYS CA 1 1
5 16829 1 1 139 CYS CB C 27.347 -4.003 -1.009 1.00 . A A . 156 CYS CB 1 1
5 16830 1 1 139 CYS H H 27.058 -4.595 1.438 1.00 . A A . 156 CYS H 1 1
5 16831 1 1 139 CYS HA H 26.334 -5.887 -0.943 1.00 . A A . 156 CYS HA 1 1
5 16832 1 1 139 CYS HB2 H 27.919 -3.428 -0.295 1.00 . A A . 156 CYS HB2 1 1
5 16833 1 1 139 CYS HB3 H 27.871 -4.015 -1.953 1.00 . A A . 156 CYS HB3 1 1
5 16834 1 1 139 CYS HG H 25.467 -3.232 -2.548 1.00 . A A . 156 CYS HG 1 1
5 16835 1 1 139 CYS N N 27.027 -5.444 0.950 1.00 . A A . 156 CYS N 1 1
5 16836 1 1 139 CYS O O 28.363 -7.120 -1.766 1.00 . A A . 156 CYS O 1 1
5 16837 1 1 139 CYS SG S 25.771 -3.154 -1.261 1.00 . A A . 156 CYS SG 1 1
5 16838 1 1 140 LEU C C 30.611 -8.183 -0.443 1.00 . A A . 157 LEU C 1 1
5 16839 1 1 140 LEU CA C 30.806 -6.674 -0.537 1.00 . A A . 157 LEU CA 1 1
5 16840 1 1 140 LEU CB C 31.903 -6.228 0.432 1.00 . A A . 157 LEU CB 1 1
5 16841 1 1 140 LEU CD1 C 33.759 -6.922 -1.103 1.00 . A A . 157 LEU CD1 1 1
5 16842 1 1 140 LEU CD2 C 33.072 -4.520 -0.983 1.00 . A A . 157 LEU CD2 1 1
5 16843 1 1 140 LEU CG C 33.232 -5.816 -0.202 1.00 . A A . 157 LEU CG 1 1
5 16844 1 1 140 LEU H H 29.558 -5.267 0.434 1.00 . A A . 157 LEU H 1 1
5 16845 1 1 140 LEU HA H 31.104 -6.424 -1.545 1.00 . A A . 157 LEU HA 1 1
5 16846 1 1 140 LEU HB2 H 31.528 -5.385 0.991 1.00 . A A . 157 LEU HB2 1 1
5 16847 1 1 140 LEU HB3 H 32.098 -7.048 1.109 1.00 . A A . 157 LEU HB3 1 1
5 16848 1 1 140 LEU HD11 H 34.776 -6.700 -1.389 1.00 . A A . 157 LEU HD11 1 1
5 16849 1 1 140 LEU HD12 H 33.143 -6.989 -1.988 1.00 . A A . 157 LEU HD12 1 1
5 16850 1 1 140 LEU HD13 H 33.731 -7.863 -0.573 1.00 . A A . 157 LEU HD13 1 1
5 16851 1 1 140 LEU HD21 H 33.103 -4.732 -2.041 1.00 . A A . 157 LEU HD21 1 1
5 16852 1 1 140 LEU HD22 H 33.874 -3.844 -0.727 1.00 . A A . 157 LEU HD22 1 1
5 16853 1 1 140 LEU HD23 H 32.124 -4.066 -0.735 1.00 . A A . 157 LEU HD23 1 1
5 16854 1 1 140 LEU HG H 33.960 -5.649 0.580 1.00 . A A . 157 LEU HG 1 1
5 16855 1 1 140 LEU N N 29.562 -5.968 -0.251 1.00 . A A . 157 LEU N 1 1
5 16856 1 1 140 LEU O O 30.981 -8.925 -1.352 1.00 . A A . 157 LEU O 1 1
5 16857 1 1 141 ALA C C 28.723 -10.575 -0.097 1.00 . A A . 158 ALA C 1 1
5 16858 1 1 141 ALA CA C 29.776 -10.051 0.874 1.00 . A A . 158 ALA CA 1 1
5 16859 1 1 141 ALA CB C 29.343 -10.303 2.311 1.00 . A A . 158 ALA CB 1 1
5 16860 1 1 141 ALA H H 29.752 -7.990 1.352 1.00 . A A . 158 ALA H 1 1
5 16861 1 1 141 ALA HA H 30.702 -10.581 0.705 1.00 . A A . 158 ALA HA 1 1
5 16862 1 1 141 ALA HB1 H 29.971 -11.067 2.747 1.00 . A A . 158 ALA HB1 1 1
5 16863 1 1 141 ALA HB2 H 29.438 -9.391 2.881 1.00 . A A . 158 ALA HB2 1 1
5 16864 1 1 141 ALA HB3 H 28.315 -10.632 2.325 1.00 . A A . 158 ALA HB3 1 1
5 16865 1 1 141 ALA N N 30.025 -8.631 0.663 1.00 . A A . 158 ALA N 1 1
5 16866 1 1 141 ALA O O 28.753 -11.741 -0.490 1.00 . A A . 158 ALA O 1 1
5 16867 1 1 142 TRP C C 27.294 -10.371 -2.791 1.00 . A A . 159 TRP C 1 1
5 16868 1 1 142 TRP CA C 26.731 -10.082 -1.404 1.00 . A A . 159 TRP CA 1 1
5 16869 1 1 142 TRP CB C 25.682 -8.972 -1.486 1.00 . A A . 159 TRP CB 1 1
5 16870 1 1 142 TRP CD1 C 24.261 -9.911 -3.400 1.00 . A A . 159 TRP CD1 1 1
5 16871 1 1 142 TRP CD2 C 24.939 -7.799 -3.708 1.00 . A A . 159 TRP CD2 1 1
5 16872 1 1 142 TRP CE2 C 24.172 -8.192 -4.823 1.00 . A A . 159 TRP CE2 1 1
5 16873 1 1 142 TRP CE3 C 25.470 -6.507 -3.678 1.00 . A A . 159 TRP CE3 1 1
5 16874 1 1 142 TRP CG C 24.982 -8.913 -2.810 1.00 . A A . 159 TRP CG 1 1
5 16875 1 1 142 TRP CH2 C 24.461 -6.080 -5.840 1.00 . A A . 159 TRP CH2 1 1
5 16876 1 1 142 TRP CZ2 C 23.928 -7.339 -5.896 1.00 . A A . 159 TRP CZ2 1 1
5 16877 1 1 142 TRP CZ3 C 25.227 -5.662 -4.744 1.00 . A A . 159 TRP CZ3 1 1
5 16878 1 1 142 TRP H H 27.823 -8.790 -0.130 1.00 . A A . 159 TRP H 1 1
5 16879 1 1 142 TRP HA H 26.263 -10.979 -1.024 1.00 . A A . 159 TRP HA 1 1
5 16880 1 1 142 TRP HB2 H 24.937 -9.131 -0.722 1.00 . A A . 159 TRP HB2 1 1
5 16881 1 1 142 TRP HB3 H 26.164 -8.019 -1.321 1.00 . A A . 159 TRP HB3 1 1
5 16882 1 1 142 TRP HD1 H 24.107 -10.888 -2.968 1.00 . A A . 159 TRP HD1 1 1
5 16883 1 1 142 TRP HE1 H 23.222 -10.019 -5.223 1.00 . A A . 159 TRP HE1 1 1
5 16884 1 1 142 TRP HE3 H 26.063 -6.166 -2.842 1.00 . A A . 159 TRP HE3 1 1
5 16885 1 1 142 TRP HH2 H 24.297 -5.386 -6.650 1.00 . A A . 159 TRP HH2 1 1
5 16886 1 1 142 TRP HZ2 H 23.339 -7.646 -6.748 1.00 . A A . 159 TRP HZ2 1 1
5 16887 1 1 142 TRP HZ3 H 25.630 -4.660 -4.739 1.00 . A A . 159 TRP HZ3 1 1
5 16888 1 1 142 TRP N N 27.794 -9.706 -0.479 1.00 . A A . 159 TRP N 1 1
5 16889 1 1 142 TRP NE1 N 23.771 -9.484 -4.611 1.00 . A A . 159 TRP NE1 1 1
5 16890 1 1 142 TRP O O 27.112 -11.463 -3.330 1.00 . A A . 159 TRP O 1 1
5 16891 1 1 143 VAL C C 29.606 -10.653 -4.705 1.00 . A A . 160 VAL C 1 1
5 16892 1 1 143 VAL CA C 28.568 -9.536 -4.689 1.00 . A A . 160 VAL CA 1 1
5 16893 1 1 143 VAL CB C 29.231 -8.227 -5.159 1.00 . A A . 160 VAL CB 1 1
5 16894 1 1 143 VAL CG1 C 29.884 -8.418 -6.520 1.00 . A A . 160 VAL CG1 1 1
5 16895 1 1 143 VAL CG2 C 28.211 -7.099 -5.202 1.00 . A A . 160 VAL CG2 1 1
5 16896 1 1 143 VAL H H 28.089 -8.539 -2.885 1.00 . A A . 160 VAL H 1 1
5 16897 1 1 143 VAL HA H 27.777 -9.783 -5.382 1.00 . A A . 160 VAL HA 1 1
5 16898 1 1 143 VAL HB H 30.001 -7.962 -4.449 1.00 . A A . 160 VAL HB 1 1
5 16899 1 1 143 VAL HG11 H 29.767 -7.517 -7.104 1.00 . A A . 160 VAL HG11 1 1
5 16900 1 1 143 VAL HG12 H 30.935 -8.630 -6.389 1.00 . A A . 160 VAL HG12 1 1
5 16901 1 1 143 VAL HG13 H 29.412 -9.243 -7.033 1.00 . A A . 160 VAL HG13 1 1
5 16902 1 1 143 VAL HG21 H 28.539 -6.345 -5.902 1.00 . A A . 160 VAL HG21 1 1
5 16903 1 1 143 VAL HG22 H 27.254 -7.490 -5.516 1.00 . A A . 160 VAL HG22 1 1
5 16904 1 1 143 VAL HG23 H 28.116 -6.662 -4.219 1.00 . A A . 160 VAL HG23 1 1
5 16905 1 1 143 VAL N N 27.978 -9.386 -3.364 1.00 . A A . 160 VAL N 1 1
5 16906 1 1 143 VAL O O 29.687 -11.425 -5.661 1.00 . A A . 160 VAL O 1 1
5 16907 1 1 144 TYR C C 30.815 -13.141 -3.383 1.00 . A A . 161 TYR C 1 1
5 16908 1 1 144 TYR CA C 31.432 -11.754 -3.534 1.00 . A A . 161 TYR CA 1 1
5 16909 1 1 144 TYR CB C 32.348 -11.459 -2.344 1.00 . A A . 161 TYR CB 1 1
5 16910 1 1 144 TYR CD1 C 34.441 -12.753 -2.910 1.00 . A A . 161 TYR CD1 1 1
5 16911 1 1 144 TYR CD2 C 33.216 -13.389 -0.967 1.00 . A A . 161 TYR CD2 1 1
5 16912 1 1 144 TYR CE1 C 35.362 -13.753 -2.662 1.00 . A A . 161 TYR CE1 1 1
5 16913 1 1 144 TYR CE2 C 34.133 -14.390 -0.710 1.00 . A A . 161 TYR CE2 1 1
5 16914 1 1 144 TYR CG C 33.353 -12.554 -2.068 1.00 . A A . 161 TYR CG 1 1
5 16915 1 1 144 TYR CZ C 35.204 -14.568 -1.561 1.00 . A A . 161 TYR CZ 1 1
5 16916 1 1 144 TYR H H 30.285 -10.088 -2.912 1.00 . A A . 161 TYR H 1 1
5 16917 1 1 144 TYR HA H 32.018 -11.730 -4.441 1.00 . A A . 161 TYR HA 1 1
5 16918 1 1 144 TYR HB2 H 32.894 -10.549 -2.536 1.00 . A A . 161 TYR HB2 1 1
5 16919 1 1 144 TYR HB3 H 31.744 -11.331 -1.458 1.00 . A A . 161 TYR HB3 1 1
5 16920 1 1 144 TYR HD1 H 34.562 -12.113 -3.772 1.00 . A A . 161 TYR HD1 1 1
5 16921 1 1 144 TYR HD2 H 32.376 -13.247 -0.303 1.00 . A A . 161 TYR HD2 1 1
5 16922 1 1 144 TYR HE1 H 36.201 -13.892 -3.328 1.00 . A A . 161 TYR HE1 1 1
5 16923 1 1 144 TYR HE2 H 34.009 -15.029 0.152 1.00 . A A . 161 TYR HE2 1 1
5 16924 1 1 144 TYR HH H 36.753 -15.259 -0.657 1.00 . A A . 161 TYR HH 1 1
5 16925 1 1 144 TYR N N 30.398 -10.732 -3.642 1.00 . A A . 161 TYR N 1 1
5 16926 1 1 144 TYR O O 31.236 -14.094 -4.037 1.00 . A A . 161 TYR O 1 1
5 16927 1 1 144 TYR OH O 36.119 -15.565 -1.310 1.00 . A A . 161 TYR OH 1 1
5 16928 1 1 145 MET C C 28.636 -15.115 -3.589 1.00 . A A . 162 MET C 1 1
5 16929 1 1 145 MET CA C 29.135 -14.514 -2.279 1.00 . A A . 162 MET CA 1 1
5 16930 1 1 145 MET CB C 27.964 -14.319 -1.314 1.00 . A A . 162 MET CB 1 1
5 16931 1 1 145 MET CE C 27.031 -18.282 -1.518 1.00 . A A . 162 MET CE 1 1
5 16932 1 1 145 MET CG C 27.046 -15.527 -1.222 1.00 . A A . 162 MET CG 1 1
5 16933 1 1 145 MET H H 29.522 -12.448 -2.023 1.00 . A A . 162 MET H 1 1
5 16934 1 1 145 MET HA H 29.848 -15.192 -1.834 1.00 . A A . 162 MET HA 1 1
5 16935 1 1 145 MET HB2 H 28.355 -14.115 -0.329 1.00 . A A . 162 MET HB2 1 1
5 16936 1 1 145 MET HB3 H 27.379 -13.473 -1.643 1.00 . A A . 162 MET HB3 1 1
5 16937 1 1 145 MET HE1 H 26.134 -17.873 -1.959 1.00 . A A . 162 MET HE1 1 1
5 16938 1 1 145 MET HE2 H 27.673 -18.666 -2.296 1.00 . A A . 162 MET HE2 1 1
5 16939 1 1 145 MET HE3 H 26.766 -19.082 -0.842 1.00 . A A . 162 MET HE3 1 1
5 16940 1 1 145 MET HG2 H 26.232 -15.294 -0.551 1.00 . A A . 162 MET HG2 1 1
5 16941 1 1 145 MET HG3 H 26.650 -15.736 -2.205 1.00 . A A . 162 MET HG3 1 1
5 16942 1 1 145 MET N N 29.813 -13.244 -2.516 1.00 . A A . 162 MET N 1 1
5 16943 1 1 145 MET O O 28.924 -16.271 -3.902 1.00 . A A . 162 MET O 1 1
5 16944 1 1 145 MET SD S 27.891 -16.998 -0.613 1.00 . A A . 162 MET SD 1 1
5 16945 1 1 146 ILE C C 28.466 -15.094 -6.613 1.00 . A A . 163 ILE C 1 1
5 16946 1 1 146 ILE CA C 27.347 -14.781 -5.625 1.00 . A A . 163 ILE CA 1 1
5 16947 1 1 146 ILE CB C 26.408 -13.730 -6.247 1.00 . A A . 163 ILE CB 1 1
5 16948 1 1 146 ILE CD1 C 24.518 -12.120 -5.689 1.00 . A A . 163 ILE CD1 1 1
5 16949 1 1 146 ILE CG1 C 25.345 -13.302 -5.234 1.00 . A A . 163 ILE CG1 1 1
5 16950 1 1 146 ILE CG2 C 25.756 -14.282 -7.506 1.00 . A A . 163 ILE CG2 1 1
5 16951 1 1 146 ILE H H 27.691 -13.414 -4.046 1.00 . A A . 163 ILE H 1 1
5 16952 1 1 146 ILE HA H 26.778 -15.681 -5.444 1.00 . A A . 163 ILE HA 1 1
5 16953 1 1 146 ILE HB H 26.999 -12.870 -6.524 1.00 . A A . 163 ILE HB 1 1
5 16954 1 1 146 ILE HD11 H 25.156 -11.257 -5.805 1.00 . A A . 163 ILE HD11 1 1
5 16955 1 1 146 ILE HD12 H 24.048 -12.351 -6.633 1.00 . A A . 163 ILE HD12 1 1
5 16956 1 1 146 ILE HD13 H 23.757 -11.908 -4.951 1.00 . A A . 163 ILE HD13 1 1
5 16957 1 1 146 ILE HG12 H 24.673 -14.127 -5.056 1.00 . A A . 163 ILE HG12 1 1
5 16958 1 1 146 ILE HG13 H 25.830 -13.031 -4.307 1.00 . A A . 163 ILE HG13 1 1
5 16959 1 1 146 ILE HG21 H 26.434 -14.970 -7.990 1.00 . A A . 163 ILE HG21 1 1
5 16960 1 1 146 ILE HG22 H 24.847 -14.800 -7.242 1.00 . A A . 163 ILE HG22 1 1
5 16961 1 1 146 ILE HG23 H 25.526 -13.470 -8.179 1.00 . A A . 163 ILE HG23 1 1
5 16962 1 1 146 ILE N N 27.886 -14.325 -4.350 1.00 . A A . 163 ILE N 1 1
5 16963 1 1 146 ILE O O 28.519 -16.186 -7.181 1.00 . A A . 163 ILE O 1 1
5 16964 1 1 147 TYR C C 31.210 -15.614 -7.460 1.00 . A A . 164 TYR C 1 1
5 16965 1 1 147 TYR CA C 30.476 -14.304 -7.733 1.00 . A A . 164 TYR CA 1 1
5 16966 1 1 147 TYR CB C 31.448 -13.128 -7.615 1.00 . A A . 164 TYR CB 1 1
5 16967 1 1 147 TYR CD1 C 33.799 -13.909 -8.105 1.00 . A A . 164 TYR CD1 1 1
5 16968 1 1 147 TYR CD2 C 32.643 -12.691 -9.796 1.00 . A A . 164 TYR CD2 1 1
5 16969 1 1 147 TYR CE1 C 34.902 -14.017 -8.929 1.00 . A A . 164 TYR CE1 1 1
5 16970 1 1 147 TYR CE2 C 33.741 -12.795 -10.628 1.00 . A A . 164 TYR CE2 1 1
5 16971 1 1 147 TYR CG C 32.652 -13.245 -8.522 1.00 . A A . 164 TYR CG 1 1
5 16972 1 1 147 TYR CZ C 34.868 -13.459 -10.190 1.00 . A A . 164 TYR CZ 1 1
5 16973 1 1 147 TYR H H 29.263 -13.283 -6.332 1.00 . A A . 164 TYR H 1 1
5 16974 1 1 147 TYR HA H 30.079 -14.330 -8.737 1.00 . A A . 164 TYR HA 1 1
5 16975 1 1 147 TYR HB2 H 30.930 -12.216 -7.868 1.00 . A A . 164 TYR HB2 1 1
5 16976 1 1 147 TYR HB3 H 31.803 -13.065 -6.597 1.00 . A A . 164 TYR HB3 1 1
5 16977 1 1 147 TYR HD1 H 33.822 -14.346 -7.117 1.00 . A A . 164 TYR HD1 1 1
5 16978 1 1 147 TYR HD2 H 31.759 -12.172 -10.136 1.00 . A A . 164 TYR HD2 1 1
5 16979 1 1 147 TYR HE1 H 35.784 -14.537 -8.587 1.00 . A A . 164 TYR HE1 1 1
5 16980 1 1 147 TYR HE2 H 33.715 -12.358 -11.616 1.00 . A A . 164 TYR HE2 1 1
5 16981 1 1 147 TYR HH H 35.742 -13.232 -11.887 1.00 . A A . 164 TYR HH 1 1
5 16982 1 1 147 TYR N N 29.359 -14.131 -6.813 1.00 . A A . 164 TYR N 1 1
5 16983 1 1 147 TYR O O 31.725 -16.252 -8.377 1.00 . A A . 164 TYR O 1 1
5 16984 1 1 147 TYR OH O 35.964 -13.566 -11.015 1.00 . A A . 164 TYR OH 1 1
5 16985 1 1 148 GLU C C 31.092 -18.460 -6.187 1.00 . A A . 165 GLU C 1 1
5 16986 1 1 148 GLU CA C 31.921 -17.240 -5.795 1.00 . A A . 165 GLU CA 1 1
5 16987 1 1 148 GLU CB C 32.177 -17.247 -4.287 1.00 . A A . 165 GLU CB 1 1
5 16988 1 1 148 GLU CD C 34.177 -18.059 -2.975 1.00 . A A . 165 GLU CD 1 1
5 16989 1 1 148 GLU CG C 33.629 -17.002 -3.914 1.00 . A A . 165 GLU CG 1 1
5 16990 1 1 148 GLU H H 30.822 -15.455 -5.504 1.00 . A A . 165 GLU H 1 1
5 16991 1 1 148 GLU HA H 32.869 -17.283 -6.311 1.00 . A A . 165 GLU HA 1 1
5 16992 1 1 148 GLU HB2 H 31.573 -16.478 -3.828 1.00 . A A . 165 GLU HB2 1 1
5 16993 1 1 148 GLU HB3 H 31.883 -18.207 -3.889 1.00 . A A . 165 GLU HB3 1 1
5 16994 1 1 148 GLU HG2 H 34.223 -17.000 -4.815 1.00 . A A . 165 GLU HG2 1 1
5 16995 1 1 148 GLU HG3 H 33.706 -16.039 -3.432 1.00 . A A . 165 GLU HG3 1 1
5 16996 1 1 148 GLU N N 31.251 -16.007 -6.190 1.00 . A A . 165 GLU N 1 1
5 16997 1 1 148 GLU O O 31.582 -19.367 -6.861 1.00 . A A . 165 GLU O 1 1
5 16998 1 1 148 GLU OE1 O 34.577 -19.137 -3.463 1.00 . A A . 165 GLU OE1 1 1
5 16999 1 1 148 GLU OE2 O 34.207 -17.808 -1.752 1.00 . A A . 165 GLU OE2 1 1
5 17000 1 1 149 LEU C C 28.568 -19.593 -7.547 1.00 . A A . 166 LEU C 1 1
5 17001 1 1 149 LEU CA C 28.935 -19.582 -6.066 1.00 . A A . 166 LEU CA 1 1
5 17002 1 1 149 LEU CB C 27.668 -19.486 -5.215 1.00 . A A . 166 LEU CB 1 1
5 17003 1 1 149 LEU CD1 C 25.635 -19.251 -6.663 1.00 . A A . 166 LEU CD1 1 1
5 17004 1 1 149 LEU CD2 C 25.829 -17.914 -4.558 1.00 . A A . 166 LEU CD2 1 1
5 17005 1 1 149 LEU CG C 26.589 -18.529 -5.724 1.00 . A A . 166 LEU CG 1 1
5 17006 1 1 149 LEU H H 29.501 -17.723 -5.228 1.00 . A A . 166 LEU H 1 1
5 17007 1 1 149 LEU HA H 29.450 -20.501 -5.829 1.00 . A A . 166 LEU HA 1 1
5 17008 1 1 149 LEU HB2 H 27.234 -20.472 -5.156 1.00 . A A . 166 LEU HB2 1 1
5 17009 1 1 149 LEU HB3 H 27.959 -19.163 -4.226 1.00 . A A . 166 LEU HB3 1 1
5 17010 1 1 149 LEU HD11 H 24.646 -19.263 -6.232 1.00 . A A . 166 LEU HD11 1 1
5 17011 1 1 149 LEU HD12 H 25.975 -20.265 -6.812 1.00 . A A . 166 LEU HD12 1 1
5 17012 1 1 149 LEU HD13 H 25.609 -18.738 -7.613 1.00 . A A . 166 LEU HD13 1 1
5 17013 1 1 149 LEU HD21 H 25.531 -18.694 -3.872 1.00 . A A . 166 LEU HD21 1 1
5 17014 1 1 149 LEU HD22 H 24.950 -17.407 -4.929 1.00 . A A . 166 LEU HD22 1 1
5 17015 1 1 149 LEU HD23 H 26.465 -17.207 -4.046 1.00 . A A . 166 LEU HD23 1 1
5 17016 1 1 149 LEU HG H 27.059 -17.728 -6.278 1.00 . A A . 166 LEU HG 1 1
5 17017 1 1 149 LEU N N 29.834 -18.474 -5.761 1.00 . A A . 166 LEU N 1 1
5 17018 1 1 149 LEU O O 27.989 -20.558 -8.045 1.00 . A A . 166 LEU O 1 1
5 17019 1 1 150 TRP C C 29.350 -19.477 -10.461 1.00 . A A . 167 TRP C 1 1
5 17020 1 1 150 TRP CA C 28.618 -18.401 -9.668 1.00 . A A . 167 TRP CA 1 1
5 17021 1 1 150 TRP CB C 29.010 -17.015 -10.181 1.00 . A A . 167 TRP CB 1 1
5 17022 1 1 150 TRP CD1 C 27.552 -17.038 -12.288 1.00 . A A . 167 TRP CD1 1 1
5 17023 1 1 150 TRP CD2 C 27.397 -15.157 -11.082 1.00 . A A . 167 TRP CD2 1 1
5 17024 1 1 150 TRP CE2 C 26.553 -15.042 -12.204 1.00 . A A . 167 TRP CE2 1 1
5 17025 1 1 150 TRP CE3 C 27.463 -14.095 -10.177 1.00 . A A . 167 TRP CE3 1 1
5 17026 1 1 150 TRP CG C 28.026 -16.441 -11.155 1.00 . A A . 167 TRP CG 1 1
5 17027 1 1 150 TRP CH2 C 25.869 -12.881 -11.541 1.00 . A A . 167 TRP CH2 1 1
5 17028 1 1 150 TRP CZ2 C 25.784 -13.906 -12.443 1.00 . A A . 167 TRP CZ2 1 1
5 17029 1 1 150 TRP CZ3 C 26.699 -12.968 -10.416 1.00 . A A . 167 TRP CZ3 1 1
5 17030 1 1 150 TRP H H 29.370 -17.778 -7.789 1.00 . A A . 167 TRP H 1 1
5 17031 1 1 150 TRP HA H 27.554 -18.536 -9.799 1.00 . A A . 167 TRP HA 1 1
5 17032 1 1 150 TRP HB2 H 29.086 -16.337 -9.345 1.00 . A A . 167 TRP HB2 1 1
5 17033 1 1 150 TRP HB3 H 29.969 -17.081 -10.674 1.00 . A A . 167 TRP HB3 1 1
5 17034 1 1 150 TRP HD1 H 27.841 -18.022 -12.624 1.00 . A A . 167 TRP HD1 1 1
5 17035 1 1 150 TRP HE1 H 26.192 -16.404 -13.758 1.00 . A A . 167 TRP HE1 1 1
5 17036 1 1 150 TRP HE3 H 28.097 -14.143 -9.304 1.00 . A A . 167 TRP HE3 1 1
5 17037 1 1 150 TRP HH2 H 25.290 -11.982 -11.688 1.00 . A A . 167 TRP HH2 1 1
5 17038 1 1 150 TRP HZ2 H 25.139 -13.824 -13.305 1.00 . A A . 167 TRP HZ2 1 1
5 17039 1 1 150 TRP HZ3 H 26.738 -12.136 -9.728 1.00 . A A . 167 TRP HZ3 1 1
5 17040 1 1 150 TRP N N 28.910 -18.515 -8.243 1.00 . A A . 167 TRP N 1 1
5 17041 1 1 150 TRP NE1 N 26.667 -16.202 -12.924 1.00 . A A . 167 TRP NE1 1 1
5 17042 1 1 150 TRP O O 29.017 -19.746 -11.615 1.00 . A A . 167 TRP O 1 1
5 17043 1 1 151 ALA C C 30.934 -22.479 -9.785 1.00 . A A . 168 ALA C 1 1
5 17044 1 1 151 ALA CA C 31.129 -21.138 -10.484 1.00 . A A . 168 ALA CA 1 1
5 17045 1 1 151 ALA CB C 32.603 -20.763 -10.508 1.00 . A A . 168 ALA CB 1 1
5 17046 1 1 151 ALA H H 30.568 -19.832 -8.916 1.00 . A A . 168 ALA H 1 1
5 17047 1 1 151 ALA HA H 30.788 -21.224 -11.506 1.00 . A A . 168 ALA HA 1 1
5 17048 1 1 151 ALA HB1 H 33.160 -21.526 -11.033 1.00 . A A . 168 ALA HB1 1 1
5 17049 1 1 151 ALA HB2 H 32.725 -19.816 -11.013 1.00 . A A . 168 ALA HB2 1 1
5 17050 1 1 151 ALA HB3 H 32.970 -20.681 -9.496 1.00 . A A . 168 ALA HB3 1 1
5 17051 1 1 151 ALA N N 30.350 -20.090 -9.836 1.00 . A A . 168 ALA N 1 1
5 17052 1 1 151 ALA O O 31.696 -23.420 -10.002 1.00 . A A . 168 ALA O 1 1
5 17053 1 1 152 GLY C C 29.267 -24.932 -9.148 1.00 . A A . 169 GLY C 1 1
5 17054 1 1 152 GLY CA C 29.633 -23.789 -8.223 1.00 . A A . 169 GLY CA 1 1
5 17055 1 1 152 GLY H H 29.334 -21.776 -8.808 1.00 . A A . 169 GLY H 1 1
5 17056 1 1 152 GLY HA2 H 30.508 -24.065 -7.655 1.00 . A A . 169 GLY HA2 1 1
5 17057 1 1 152 GLY HA3 H 28.813 -23.617 -7.541 1.00 . A A . 169 GLY HA3 1 1
5 17058 1 1 152 GLY N N 29.908 -22.559 -8.942 1.00 . A A . 169 GLY N 1 1
5 17059 1 1 152 GLY O O 29.590 -24.905 -10.335 1.00 . A A . 169 GLY O 1 1
5 17060 1 1 153 GLU C C 27.154 -26.706 -10.444 1.00 . A A . 170 GLU C 1 1
5 17061 1 1 153 GLU CA C 28.185 -27.099 -9.389 1.00 . A A . 170 GLU CA 1 1
5 17062 1 1 153 GLU CB C 27.610 -28.184 -8.477 1.00 . A A . 170 GLU CB 1 1
5 17063 1 1 153 GLU CD C 29.505 -29.789 -8.940 1.00 . A A . 170 GLU CD 1 1
5 17064 1 1 153 GLU CG C 28.666 -29.101 -7.881 1.00 . A A . 170 GLU CG 1 1
5 17065 1 1 153 GLU H H 28.363 -25.903 -7.652 1.00 . A A . 170 GLU H 1 1
5 17066 1 1 153 GLU HA H 29.061 -27.486 -9.887 1.00 . A A . 170 GLU HA 1 1
5 17067 1 1 153 GLU HB2 H 27.075 -27.711 -7.668 1.00 . A A . 170 GLU HB2 1 1
5 17068 1 1 153 GLU HB3 H 26.920 -28.788 -9.048 1.00 . A A . 170 GLU HB3 1 1
5 17069 1 1 153 GLU HG2 H 29.318 -28.515 -7.252 1.00 . A A . 170 GLU HG2 1 1
5 17070 1 1 153 GLU HG3 H 28.174 -29.855 -7.285 1.00 . A A . 170 GLU HG3 1 1
5 17071 1 1 153 GLU N N 28.592 -25.940 -8.604 1.00 . A A . 170 GLU N 1 1
5 17072 1 1 153 GLU O O 26.912 -27.446 -11.397 1.00 . A A . 170 GLU O 1 1
5 17073 1 1 153 GLU OE1 O 28.934 -30.219 -9.964 1.00 . A A . 170 GLU OE1 1 1
5 17074 1 1 153 GLU OE2 O 30.734 -29.898 -8.744 1.00 . A A . 170 GLU OE2 1 1
5 17075 1 1 154 GLY C C 26.131 -24.800 -12.582 1.00 . A A . 171 GLY C 1 1
5 17076 1 1 154 GLY CA C 25.550 -25.066 -11.207 1.00 . A A . 171 GLY CA 1 1
5 17077 1 1 154 GLY H H 26.781 -24.989 -9.486 1.00 . A A . 171 GLY H 1 1
5 17078 1 1 154 GLY HA2 H 24.773 -25.810 -11.293 1.00 . A A . 171 GLY HA2 1 1
5 17079 1 1 154 GLY HA3 H 25.118 -24.151 -10.829 1.00 . A A . 171 GLY HA3 1 1
5 17080 1 1 154 GLY N N 26.548 -25.536 -10.264 1.00 . A A . 171 GLY N 1 1
5 17081 1 1 154 GLY O O 25.405 -24.777 -13.577 1.00 . A A . 171 GLY O 1 1
5 17082 1 1 155 LYS C C 28.231 -25.604 -14.739 1.00 . A A . 172 LYS C 1 1
5 17083 1 1 155 LYS CA C 28.122 -24.333 -13.902 1.00 . A A . 172 LYS CA 1 1
5 17084 1 1 155 LYS CB C 29.516 -23.759 -13.644 1.00 . A A . 172 LYS CB 1 1
5 17085 1 1 155 LYS CD C 31.556 -22.639 -14.592 1.00 . A A . 172 LYS CD 1 1
5 17086 1 1 155 LYS CE C 31.995 -21.536 -15.541 1.00 . A A . 172 LYS CE 1 1
5 17087 1 1 155 LYS CG C 30.117 -23.055 -14.849 1.00 . A A . 172 LYS CG 1 1
5 17088 1 1 155 LYS H H 27.968 -24.630 -11.812 1.00 . A A . 172 LYS H 1 1
5 17089 1 1 155 LYS HA H 27.538 -23.607 -14.447 1.00 . A A . 172 LYS HA 1 1
5 17090 1 1 155 LYS HB2 H 29.456 -23.050 -12.832 1.00 . A A . 172 LYS HB2 1 1
5 17091 1 1 155 LYS HB3 H 30.177 -24.565 -13.358 1.00 . A A . 172 LYS HB3 1 1
5 17092 1 1 155 LYS HD2 H 31.642 -22.281 -13.577 1.00 . A A . 172 LYS HD2 1 1
5 17093 1 1 155 LYS HD3 H 32.199 -23.497 -14.728 1.00 . A A . 172 LYS HD3 1 1
5 17094 1 1 155 LYS HE2 H 32.218 -21.973 -16.502 1.00 . A A . 172 LYS HE2 1 1
5 17095 1 1 155 LYS HE3 H 31.187 -20.827 -15.647 1.00 . A A . 172 LYS HE3 1 1
5 17096 1 1 155 LYS HG2 H 30.093 -23.725 -15.695 1.00 . A A . 172 LYS HG2 1 1
5 17097 1 1 155 LYS HG3 H 29.531 -22.174 -15.068 1.00 . A A . 172 LYS HG3 1 1
5 17098 1 1 155 LYS HZ1 H 34.037 -21.100 -15.598 1.00 . A A . 172 LYS HZ1 1 1
5 17099 1 1 155 LYS HZ2 H 33.371 -21.061 -14.044 1.00 . A A . 172 LYS HZ2 1 1
5 17100 1 1 155 LYS HZ3 H 33.071 -19.794 -15.124 1.00 . A A . 172 LYS HZ3 1 1
5 17101 1 1 155 LYS N N 27.443 -24.599 -12.640 1.00 . A A . 172 LYS N 1 1
5 17102 1 1 155 LYS NZ N 33.203 -20.822 -15.042 1.00 . A A . 172 LYS NZ 1 1
5 17103 1 1 155 LYS O O 27.857 -25.620 -15.912 1.00 . A A . 172 LYS O 1 1
5 17104 1 1 156 SER C C 27.572 -28.681 -14.911 1.00 . A A . 173 SER C 1 1
5 17105 1 1 156 SER CA C 28.904 -27.942 -14.819 1.00 . A A . 173 SER CA 1 1
5 17106 1 1 156 SER CB C 29.934 -28.812 -14.095 1.00 . A A . 173 SER CB 1 1
5 17107 1 1 156 SER H H 29.023 -26.592 -13.192 1.00 . A A . 173 SER H 1 1
5 17108 1 1 156 SER HA H 29.258 -27.735 -15.818 1.00 . A A . 173 SER HA 1 1
5 17109 1 1 156 SER HB2 H 29.644 -29.848 -14.173 1.00 . A A . 173 SER HB2 1 1
5 17110 1 1 156 SER HB3 H 30.902 -28.673 -14.553 1.00 . A A . 173 SER HB3 1 1
5 17111 1 1 156 SER HG H 30.835 -27.977 -12.569 1.00 . A A . 173 SER HG 1 1
5 17112 1 1 156 SER N N 28.744 -26.667 -14.129 1.00 . A A . 173 SER N 1 1
5 17113 1 1 156 SER O O 27.350 -29.471 -15.828 1.00 . A A . 173 SER O 1 1
5 17114 1 1 156 SER OG O 30.022 -28.464 -12.725 1.00 . A A . 173 SER OG 1 1
5 17115 1 1 157 ALA C C 24.592 -28.747 -15.196 1.00 . A A . 174 ALA C 1 1
5 17116 1 1 157 ALA CA C 25.378 -29.055 -13.926 1.00 . A A . 174 ALA CA 1 1
5 17117 1 1 157 ALA CB C 24.599 -28.607 -12.699 1.00 . A A . 174 ALA CB 1 1
5 17118 1 1 157 ALA H H 26.924 -27.778 -13.249 1.00 . A A . 174 ALA H 1 1
5 17119 1 1 157 ALA HA H 25.528 -30.123 -13.857 1.00 . A A . 174 ALA HA 1 1
5 17120 1 1 157 ALA HB1 H 24.871 -27.591 -12.452 1.00 . A A . 174 ALA HB1 1 1
5 17121 1 1 157 ALA HB2 H 23.540 -28.656 -12.908 1.00 . A A . 174 ALA HB2 1 1
5 17122 1 1 157 ALA HB3 H 24.833 -29.255 -11.868 1.00 . A A . 174 ALA HB3 1 1
5 17123 1 1 157 ALA N N 26.689 -28.417 -13.953 1.00 . A A . 174 ALA N 1 1
5 17124 1 1 157 ALA O O 23.649 -29.460 -15.542 1.00 . A A . 174 ALA O 1 1
5 17125 1 1 158 CYS C C 24.242 -28.444 -18.102 1.00 . A A . 175 CYS C 1 1
5 17126 1 1 158 CYS CA C 24.316 -27.280 -17.119 1.00 . A A . 175 CYS CA 1 1
5 17127 1 1 158 CYS CB C 25.048 -26.100 -17.759 1.00 . A A . 175 CYS CB 1 1
5 17128 1 1 158 CYS H H 25.744 -27.154 -15.561 1.00 . A A . 175 CYS H 1 1
5 17129 1 1 158 CYS HA H 23.312 -26.976 -16.865 1.00 . A A . 175 CYS HA 1 1
5 17130 1 1 158 CYS HB2 H 26.112 -26.235 -17.634 1.00 . A A . 175 CYS HB2 1 1
5 17131 1 1 158 CYS HB3 H 24.817 -26.073 -18.814 1.00 . A A . 175 CYS HB3 1 1
5 17132 1 1 158 CYS HG H 25.319 -23.566 -17.686 1.00 . A A . 175 CYS HG 1 1
5 17133 1 1 158 CYS N N 24.985 -27.683 -15.887 1.00 . A A . 175 CYS N 1 1
5 17134 1 1 158 CYS O O 23.279 -28.571 -18.857 1.00 . A A . 175 CYS O 1 1
5 17135 1 1 158 CYS SG S 24.613 -24.492 -17.056 1.00 . A A . 175 CYS SG 1 1
5 17136 1 1 159 ASN C C 25.823 -31.678 -18.245 1.00 . A A . 176 ASN C 1 1
5 17137 1 1 159 ASN CA C 25.321 -30.440 -18.982 1.00 . A A . 176 ASN CA 1 1
5 17138 1 1 159 ASN CB C 26.228 -30.143 -20.178 1.00 . A A . 176 ASN CB 1 1
5 17139 1 1 159 ASN CG C 25.459 -30.079 -21.484 1.00 . A A . 176 ASN CG 1 1
5 17140 1 1 159 ASN H H 26.007 -29.135 -17.464 1.00 . A A . 176 ASN H 1 1
5 17141 1 1 159 ASN HA H 24.320 -30.629 -19.339 1.00 . A A . 176 ASN HA 1 1
5 17142 1 1 159 ASN HB2 H 26.717 -29.192 -20.024 1.00 . A A . 176 ASN HB2 1 1
5 17143 1 1 159 ASN HB3 H 26.974 -30.919 -20.259 1.00 . A A . 176 ASN HB3 1 1
5 17144 1 1 159 ASN HD21 H 24.883 -31.970 -21.267 1.00 . A A . 176 ASN HD21 1 1
5 17145 1 1 159 ASN HD22 H 24.319 -31.171 -22.692 1.00 . A A . 176 ASN HD22 1 1
5 17146 1 1 159 ASN N N 25.268 -29.289 -18.089 1.00 . A A . 176 ASN N 1 1
5 17147 1 1 159 ASN ND2 N 24.823 -31.185 -21.851 1.00 . A A . 176 ASN ND2 1 1
5 17148 1 1 159 ASN O O 26.102 -32.710 -18.857 1.00 . A A . 176 ASN O 1 1
5 17149 1 1 159 ASN OD1 O 25.439 -29.046 -22.155 1.00 . A A . 176 ASN OD1 1 1
5 17150 1 1 160 THR C C 25.330 -33.121 -15.115 1.00 . A A . 177 THR C 1 1
5 17151 1 1 160 THR CA C 26.403 -32.678 -16.103 1.00 . A A . 177 THR CA 1 1
5 17152 1 1 160 THR CB C 27.678 -32.302 -15.325 1.00 . A A . 177 THR CB 1 1
5 17153 1 1 160 THR CG2 C 28.266 -33.520 -14.629 1.00 . A A . 177 THR CG2 1 1
5 17154 1 1 160 THR H H 25.697 -30.721 -16.494 1.00 . A A . 177 THR H 1 1
5 17155 1 1 160 THR HA H 26.637 -33.504 -16.759 1.00 . A A . 177 THR HA 1 1
5 17156 1 1 160 THR HB H 27.420 -31.567 -14.576 1.00 . A A . 177 THR HB 1 1
5 17157 1 1 160 THR HG1 H 28.199 -31.330 -16.960 1.00 . A A . 177 THR HG1 1 1
5 17158 1 1 160 THR HG21 H 27.708 -33.725 -13.728 1.00 . A A . 177 THR HG21 1 1
5 17159 1 1 160 THR HG22 H 29.298 -33.326 -14.377 1.00 . A A . 177 THR HG22 1 1
5 17160 1 1 160 THR HG23 H 28.210 -34.373 -15.289 1.00 . A A . 177 THR HG23 1 1
5 17161 1 1 160 THR N N 25.935 -31.569 -16.925 1.00 . A A . 177 THR N 1 1
5 17162 1 1 160 THR O O 25.358 -34.246 -14.616 1.00 . A A . 177 THR O 1 1
5 17163 1 1 160 THR OG1 O 28.648 -31.740 -16.216 1.00 . A A . 177 THR OG1 1 1
5 17164 1 1 161 ALA C C 21.964 -32.617 -14.636 1.00 . A A . 178 ALA C 1 1
5 17165 1 1 161 ALA CA C 23.301 -32.530 -13.908 1.00 . A A . 178 ALA CA 1 1
5 17166 1 1 161 ALA CB C 23.239 -31.479 -12.810 1.00 . A A . 178 ALA CB 1 1
5 17167 1 1 161 ALA H H 24.416 -31.349 -15.265 1.00 . A A . 178 ALA H 1 1
5 17168 1 1 161 ALA HA H 23.511 -33.485 -13.447 1.00 . A A . 178 ALA HA 1 1
5 17169 1 1 161 ALA HB1 H 22.761 -30.589 -13.192 1.00 . A A . 178 ALA HB1 1 1
5 17170 1 1 161 ALA HB2 H 22.671 -31.863 -11.976 1.00 . A A . 178 ALA HB2 1 1
5 17171 1 1 161 ALA HB3 H 24.240 -31.239 -12.485 1.00 . A A . 178 ALA HB3 1 1
5 17172 1 1 161 ALA N N 24.385 -32.230 -14.836 1.00 . A A . 178 ALA N 1 1
5 17173 1 1 161 ALA O O 21.918 -32.680 -15.865 1.00 . A A . 178 ALA O 1 1
5 17174 1 1 162 SER C C 18.938 -31.315 -14.625 1.00 . A A . 179 SER C 1 1
5 17175 1 1 162 SER CA C 19.539 -32.705 -14.443 1.00 . A A . 179 SER CA 1 1
5 17176 1 1 162 SER CB C 18.631 -33.553 -13.549 1.00 . A A . 179 SER CB 1 1
5 17177 1 1 162 SER H H 20.979 -32.569 -12.897 1.00 . A A . 179 SER H 1 1
5 17178 1 1 162 SER HA H 19.621 -33.178 -15.410 1.00 . A A . 179 SER HA 1 1
5 17179 1 1 162 SER HB2 H 19.127 -33.737 -12.609 1.00 . A A . 179 SER HB2 1 1
5 17180 1 1 162 SER HB3 H 17.708 -33.021 -13.372 1.00 . A A . 179 SER HB3 1 1
5 17181 1 1 162 SER HG H 17.605 -35.215 -13.694 1.00 . A A . 179 SER HG 1 1
5 17182 1 1 162 SER N N 20.878 -32.621 -13.871 1.00 . A A . 179 SER N 1 1
5 17183 1 1 162 SER O O 19.405 -30.329 -14.054 1.00 . A A . 179 SER O 1 1
5 17184 1 1 162 SER OG O 18.333 -34.796 -14.159 1.00 . A A . 179 SER OG 1 1
5 17185 1 1 163 PRO C C 16.420 -29.449 -14.506 1.00 . A A . 180 PRO C 1 1
5 17186 1 1 163 PRO CA C 17.187 -29.968 -15.717 1.00 . A A . 180 PRO CA 1 1
5 17187 1 1 163 PRO CB C 16.220 -30.332 -16.847 1.00 . A A . 180 PRO CB 1 1
5 17188 1 1 163 PRO CD C 17.267 -32.366 -16.155 1.00 . A A . 180 PRO CD 1 1
5 17189 1 1 163 PRO CG C 15.982 -31.793 -16.686 1.00 . A A . 180 PRO CG 1 1
5 17190 1 1 163 PRO HA H 17.874 -29.208 -16.060 1.00 . A A . 180 PRO HA 1 1
5 17191 1 1 163 PRO HB2 H 15.305 -29.767 -16.736 1.00 . A A . 180 PRO HB2 1 1
5 17192 1 1 163 PRO HB3 H 16.674 -30.109 -17.800 1.00 . A A . 180 PRO HB3 1 1
5 17193 1 1 163 PRO HD2 H 17.064 -33.184 -15.479 1.00 . A A . 180 PRO HD2 1 1
5 17194 1 1 163 PRO HD3 H 17.898 -32.694 -16.967 1.00 . A A . 180 PRO HD3 1 1
5 17195 1 1 163 PRO HG2 H 15.179 -31.960 -15.984 1.00 . A A . 180 PRO HG2 1 1
5 17196 1 1 163 PRO HG3 H 15.743 -32.233 -17.643 1.00 . A A . 180 PRO HG3 1 1
5 17197 1 1 163 PRO N N 17.876 -31.232 -15.440 1.00 . A A . 180 PRO N 1 1
5 17198 1 1 163 PRO O O 16.211 -28.245 -14.362 1.00 . A A . 180 PRO O 1 1
5 17199 1 1 164 ALA C C 16.190 -29.421 -11.374 1.00 . A A . 181 ALA C 1 1
5 17200 1 1 164 ALA CA C 15.262 -29.998 -12.437 1.00 . A A . 181 ALA CA 1 1
5 17201 1 1 164 ALA CB C 14.515 -31.205 -11.890 1.00 . A A . 181 ALA CB 1 1
5 17202 1 1 164 ALA H H 16.202 -31.309 -13.808 1.00 . A A . 181 ALA H 1 1
5 17203 1 1 164 ALA HA H 14.534 -29.248 -12.711 1.00 . A A . 181 ALA HA 1 1
5 17204 1 1 164 ALA HB1 H 14.309 -31.053 -10.840 1.00 . A A . 181 ALA HB1 1 1
5 17205 1 1 164 ALA HB2 H 13.585 -31.326 -12.426 1.00 . A A . 181 ALA HB2 1 1
5 17206 1 1 164 ALA HB3 H 15.121 -32.090 -12.014 1.00 . A A . 181 ALA HB3 1 1
5 17207 1 1 164 ALA N N 16.004 -30.365 -13.638 1.00 . A A . 181 ALA N 1 1
5 17208 1 1 164 ALA O O 15.884 -28.401 -10.756 1.00 . A A . 181 ALA O 1 1
5 17209 1 1 165 VAL C C 18.809 -28.232 -10.502 1.00 . A A . 182 VAL C 1 1
5 17210 1 1 165 VAL CA C 18.299 -29.631 -10.176 1.00 . A A . 182 VAL CA 1 1
5 17211 1 1 165 VAL CB C 19.497 -30.595 -10.090 1.00 . A A . 182 VAL CB 1 1
5 17212 1 1 165 VAL CG1 C 20.471 -30.142 -9.014 1.00 . A A . 182 VAL CG1 1 1
5 17213 1 1 165 VAL CG2 C 19.020 -32.015 -9.825 1.00 . A A . 182 VAL CG2 1 1
5 17214 1 1 165 VAL H H 17.514 -30.886 -11.689 1.00 . A A . 182 VAL H 1 1
5 17215 1 1 165 VAL HA H 17.811 -29.610 -9.212 1.00 . A A . 182 VAL HA 1 1
5 17216 1 1 165 VAL HB H 20.012 -30.582 -11.039 1.00 . A A . 182 VAL HB 1 1
5 17217 1 1 165 VAL HG11 H 21.218 -30.907 -8.859 1.00 . A A . 182 VAL HG11 1 1
5 17218 1 1 165 VAL HG12 H 20.952 -29.226 -9.326 1.00 . A A . 182 VAL HG12 1 1
5 17219 1 1 165 VAL HG13 H 19.935 -29.971 -8.092 1.00 . A A . 182 VAL HG13 1 1
5 17220 1 1 165 VAL HG21 H 18.174 -32.234 -10.459 1.00 . A A . 182 VAL HG21 1 1
5 17221 1 1 165 VAL HG22 H 19.819 -32.710 -10.038 1.00 . A A . 182 VAL HG22 1 1
5 17222 1 1 165 VAL HG23 H 18.728 -32.110 -8.789 1.00 . A A . 182 VAL HG23 1 1
5 17223 1 1 165 VAL N N 17.326 -30.079 -11.165 1.00 . A A . 182 VAL N 1 1
5 17224 1 1 165 VAL O O 18.859 -27.361 -9.634 1.00 . A A . 182 VAL O 1 1
5 17225 1 1 166 GLN C C 18.657 -25.634 -11.975 1.00 . A A . 183 GLN C 1 1
5 17226 1 1 166 GLN CA C 19.693 -26.729 -12.200 1.00 . A A . 183 GLN CA 1 1
5 17227 1 1 166 GLN CB C 20.079 -26.786 -13.679 1.00 . A A . 183 GLN CB 1 1
5 17228 1 1 166 GLN CD C 20.533 -25.301 -15.672 1.00 . A A . 183 GLN CD 1 1
5 17229 1 1 166 GLN CG C 20.738 -25.513 -14.185 1.00 . A A . 183 GLN CG 1 1
5 17230 1 1 166 GLN H H 19.122 -28.757 -12.405 1.00 . A A . 183 GLN H 1 1
5 17231 1 1 166 GLN HA H 20.572 -26.502 -11.617 1.00 . A A . 183 GLN HA 1 1
5 17232 1 1 166 GLN HB2 H 20.766 -27.606 -13.829 1.00 . A A . 183 GLN HB2 1 1
5 17233 1 1 166 GLN HB3 H 19.189 -26.962 -14.265 1.00 . A A . 183 GLN HB3 1 1
5 17234 1 1 166 GLN HE21 H 19.772 -23.496 -15.336 1.00 . A A . 183 GLN HE21 1 1
5 17235 1 1 166 GLN HE22 H 19.857 -23.978 -16.992 1.00 . A A . 183 GLN HE22 1 1
5 17236 1 1 166 GLN HG2 H 20.317 -24.670 -13.657 1.00 . A A . 183 GLN HG2 1 1
5 17237 1 1 166 GLN HG3 H 21.798 -25.568 -13.986 1.00 . A A . 183 GLN HG3 1 1
5 17238 1 1 166 GLN N N 19.186 -28.024 -11.760 1.00 . A A . 183 GLN N 1 1
5 17239 1 1 166 GLN NE2 N 20.000 -24.142 -16.038 1.00 . A A . 183 GLN NE2 1 1
5 17240 1 1 166 GLN O O 19.001 -24.498 -11.647 1.00 . A A . 183 GLN O 1 1
5 17241 1 1 166 GLN OE1 O 20.851 -26.171 -16.484 1.00 . A A . 183 GLN OE1 1 1
5 17242 1 1 167 SER C C 16.164 -24.627 -10.507 1.00 . A A . 184 SER C 1 1
5 17243 1 1 167 SER CA C 16.299 -25.026 -11.973 1.00 . A A . 184 SER CA 1 1
5 17244 1 1 167 SER CB C 14.982 -25.619 -12.476 1.00 . A A . 184 SER CB 1 1
5 17245 1 1 167 SER H H 17.175 -26.902 -12.414 1.00 . A A . 184 SER H 1 1
5 17246 1 1 167 SER HA H 16.533 -24.145 -12.553 1.00 . A A . 184 SER HA 1 1
5 17247 1 1 167 SER HB2 H 15.144 -26.641 -12.781 1.00 . A A . 184 SER HB2 1 1
5 17248 1 1 167 SER HB3 H 14.251 -25.591 -11.681 1.00 . A A . 184 SER HB3 1 1
5 17249 1 1 167 SER HG H 13.657 -25.276 -13.878 1.00 . A A . 184 SER HG 1 1
5 17250 1 1 167 SER N N 17.386 -25.981 -12.153 1.00 . A A . 184 SER N 1 1
5 17251 1 1 167 SER O O 15.994 -23.452 -10.185 1.00 . A A . 184 SER O 1 1
5 17252 1 1 167 SER OG O 14.483 -24.886 -13.582 1.00 . A A . 184 SER OG 1 1
5 17253 1 1 168 ALA C C 17.288 -24.520 -7.686 1.00 . A A . 185 ALA C 1 1
5 17254 1 1 168 ALA CA C 16.127 -25.370 -8.190 1.00 . A A . 185 ALA CA 1 1
5 17255 1 1 168 ALA CB C 16.067 -26.687 -7.431 1.00 . A A . 185 ALA CB 1 1
5 17256 1 1 168 ALA H H 16.376 -26.533 -9.940 1.00 . A A . 185 ALA H 1 1
5 17257 1 1 168 ALA HA H 15.202 -24.839 -8.014 1.00 . A A . 185 ALA HA 1 1
5 17258 1 1 168 ALA HB1 H 16.420 -27.485 -8.068 1.00 . A A . 185 ALA HB1 1 1
5 17259 1 1 168 ALA HB2 H 16.691 -26.625 -6.552 1.00 . A A . 185 ALA HB2 1 1
5 17260 1 1 168 ALA HB3 H 15.047 -26.887 -7.136 1.00 . A A . 185 ALA HB3 1 1
5 17261 1 1 168 ALA N N 16.239 -25.616 -9.622 1.00 . A A . 185 ALA N 1 1
5 17262 1 1 168 ALA O O 17.110 -23.655 -6.827 1.00 . A A . 185 ALA O 1 1
5 17263 1 1 169 TYR C C 19.571 -22.570 -8.259 1.00 . A A . 186 TYR C 1 1
5 17264 1 1 169 TYR CA C 19.667 -24.030 -7.827 1.00 . A A . 186 TYR CA 1 1
5 17265 1 1 169 TYR CB C 20.918 -24.671 -8.431 1.00 . A A . 186 TYR CB 1 1
5 17266 1 1 169 TYR CD1 C 22.620 -22.817 -8.234 1.00 . A A . 186 TYR CD1 1 1
5 17267 1 1 169 TYR CD2 C 23.023 -24.845 -7.048 1.00 . A A . 186 TYR CD2 1 1
5 17268 1 1 169 TYR CE1 C 23.801 -22.291 -7.747 1.00 . A A . 186 TYR CE1 1 1
5 17269 1 1 169 TYR CE2 C 24.205 -24.327 -6.555 1.00 . A A . 186 TYR CE2 1 1
5 17270 1 1 169 TYR CG C 22.211 -24.100 -7.894 1.00 . A A . 186 TYR CG 1 1
5 17271 1 1 169 TYR CZ C 24.590 -23.050 -6.907 1.00 . A A . 186 TYR CZ 1 1
5 17272 1 1 169 TYR H H 18.555 -25.472 -8.904 1.00 . A A . 186 TYR H 1 1
5 17273 1 1 169 TYR HA H 19.739 -24.071 -6.750 1.00 . A A . 186 TYR HA 1 1
5 17274 1 1 169 TYR HB2 H 20.910 -25.729 -8.220 1.00 . A A . 186 TYR HB2 1 1
5 17275 1 1 169 TYR HB3 H 20.908 -24.522 -9.501 1.00 . A A . 186 TYR HB3 1 1
5 17276 1 1 169 TYR HD1 H 22.001 -22.225 -8.892 1.00 . A A . 186 TYR HD1 1 1
5 17277 1 1 169 TYR HD2 H 22.719 -25.845 -6.775 1.00 . A A . 186 TYR HD2 1 1
5 17278 1 1 169 TYR HE1 H 24.103 -21.291 -8.022 1.00 . A A . 186 TYR HE1 1 1
5 17279 1 1 169 TYR HE2 H 24.823 -24.921 -5.898 1.00 . A A . 186 TYR HE2 1 1
5 17280 1 1 169 TYR HH H 25.680 -22.374 -5.475 1.00 . A A . 186 TYR HH 1 1
5 17281 1 1 169 TYR N N 18.476 -24.771 -8.224 1.00 . A A . 186 TYR N 1 1
5 17282 1 1 169 TYR O O 19.846 -21.660 -7.478 1.00 . A A . 186 TYR O 1 1
5 17283 1 1 169 TYR OH O 25.767 -22.531 -6.419 1.00 . A A . 186 TYR OH 1 1
5 17284 1 1 170 ASN C C 18.021 -20.201 -9.252 1.00 . A A . 187 ASN C 1 1
5 17285 1 1 170 ASN CA C 19.044 -21.006 -10.048 1.00 . A A . 187 ASN CA 1 1
5 17286 1 1 170 ASN CB C 18.631 -21.060 -11.521 1.00 . A A . 187 ASN CB 1 1
5 17287 1 1 170 ASN CG C 19.775 -20.715 -12.454 1.00 . A A . 187 ASN CG 1 1
5 17288 1 1 170 ASN H H 18.972 -23.121 -10.085 1.00 . A A . 187 ASN H 1 1
5 17289 1 1 170 ASN HA H 20.005 -20.522 -9.970 1.00 . A A . 187 ASN HA 1 1
5 17290 1 1 170 ASN HB2 H 18.289 -22.058 -11.756 1.00 . A A . 187 ASN HB2 1 1
5 17291 1 1 170 ASN HB3 H 17.828 -20.359 -11.690 1.00 . A A . 187 ASN HB3 1 1
5 17292 1 1 170 ASN HD21 H 20.900 -22.140 -11.643 1.00 . A A . 187 ASN HD21 1 1
5 17293 1 1 170 ASN HD22 H 21.638 -21.233 -12.915 1.00 . A A . 187 ASN HD22 1 1
5 17294 1 1 170 ASN N N 19.177 -22.355 -9.510 1.00 . A A . 187 ASN N 1 1
5 17295 1 1 170 ASN ND2 N 20.883 -21.436 -12.325 1.00 . A A . 187 ASN ND2 1 1
5 17296 1 1 170 ASN O O 18.287 -19.072 -8.839 1.00 . A A . 187 ASN O 1 1
5 17297 1 1 170 ASN OD1 O 19.664 -19.811 -13.282 1.00 . A A . 187 ASN OD1 1 1
5 17298 1 1 171 THR C C 16.192 -19.904 -6.840 1.00 . A A . 188 THR C 1 1
5 17299 1 1 171 THR CA C 15.786 -20.130 -8.291 1.00 . A A . 188 THR CA 1 1
5 17300 1 1 171 THR CB C 14.482 -20.949 -8.327 1.00 . A A . 188 THR CB 1 1
5 17301 1 1 171 THR CG2 C 14.647 -22.262 -7.576 1.00 . A A . 188 THR CG2 1 1
5 17302 1 1 171 THR H H 16.696 -21.692 -9.392 1.00 . A A . 188 THR H 1 1
5 17303 1 1 171 THR HA H 15.598 -19.173 -8.755 1.00 . A A . 188 THR HA 1 1
5 17304 1 1 171 THR HB H 14.239 -21.168 -9.357 1.00 . A A . 188 THR HB 1 1
5 17305 1 1 171 THR HG1 H 13.542 -19.260 -7.933 1.00 . A A . 188 THR HG1 1 1
5 17306 1 1 171 THR HG21 H 13.711 -22.802 -7.585 1.00 . A A . 188 THR HG21 1 1
5 17307 1 1 171 THR HG22 H 14.936 -22.060 -6.556 1.00 . A A . 188 THR HG22 1 1
5 17308 1 1 171 THR HG23 H 15.409 -22.857 -8.056 1.00 . A A . 188 THR HG23 1 1
5 17309 1 1 171 THR N N 16.849 -20.791 -9.038 1.00 . A A . 188 THR N 1 1
5 17310 1 1 171 THR O O 15.791 -18.921 -6.219 1.00 . A A . 188 THR O 1 1
5 17311 1 1 171 THR OG1 O 13.413 -20.193 -7.746 1.00 . A A . 188 THR OG1 1 1
5 17312 1 1 172 MET C C 18.346 -19.499 -4.739 1.00 . A A . 189 MET C 1 1
5 17313 1 1 172 MET CA C 17.452 -20.721 -4.924 1.00 . A A . 189 MET CA 1 1
5 17314 1 1 172 MET CB C 18.211 -21.988 -4.524 1.00 . A A . 189 MET CB 1 1
5 17315 1 1 172 MET CE C 14.810 -22.222 -3.023 1.00 . A A . 189 MET CE 1 1
5 17316 1 1 172 MET CG C 17.460 -22.857 -3.529 1.00 . A A . 189 MET CG 1 1
5 17317 1 1 172 MET H H 17.277 -21.585 -6.849 1.00 . A A . 189 MET H 1 1
5 17318 1 1 172 MET HA H 16.584 -20.617 -4.291 1.00 . A A . 189 MET HA 1 1
5 17319 1 1 172 MET HB2 H 18.401 -22.575 -5.410 1.00 . A A . 189 MET HB2 1 1
5 17320 1 1 172 MET HB3 H 19.154 -21.704 -4.081 1.00 . A A . 189 MET HB3 1 1
5 17321 1 1 172 MET HE1 H 13.768 -22.492 -3.116 1.00 . A A . 189 MET HE1 1 1
5 17322 1 1 172 MET HE2 H 15.126 -22.350 -1.998 1.00 . A A . 189 MET HE2 1 1
5 17323 1 1 172 MET HE3 H 14.941 -21.190 -3.315 1.00 . A A . 189 MET HE3 1 1
5 17324 1 1 172 MET HG2 H 18.013 -23.772 -3.381 1.00 . A A . 189 MET HG2 1 1
5 17325 1 1 172 MET HG3 H 17.388 -22.326 -2.591 1.00 . A A . 189 MET HG3 1 1
5 17326 1 1 172 MET N N 16.990 -20.822 -6.304 1.00 . A A . 189 MET N 1 1
5 17327 1 1 172 MET O O 18.117 -18.680 -3.849 1.00 . A A . 189 MET O 1 1
5 17328 1 1 172 MET SD S 15.796 -23.273 -4.087 1.00 . A A . 189 MET SD 1 1
5 17329 1 1 173 MET C C 19.576 -16.944 -5.795 1.00 . A A . 190 MET C 1 1
5 17330 1 1 173 MET CA C 20.293 -18.260 -5.512 1.00 . A A . 190 MET CA 1 1
5 17331 1 1 173 MET CB C 21.440 -18.454 -6.505 1.00 . A A . 190 MET CB 1 1
5 17332 1 1 173 MET CE C 22.924 -16.999 -9.100 1.00 . A A . 190 MET CE 1 1
5 17333 1 1 173 MET CG C 20.978 -18.600 -7.946 1.00 . A A . 190 MET CG 1 1
5 17334 1 1 173 MET H H 19.497 -20.068 -6.272 1.00 . A A . 190 MET H 1 1
5 17335 1 1 173 MET HA H 20.697 -18.228 -4.511 1.00 . A A . 190 MET HA 1 1
5 17336 1 1 173 MET HB2 H 22.100 -17.601 -6.446 1.00 . A A . 190 MET HB2 1 1
5 17337 1 1 173 MET HB3 H 21.989 -19.344 -6.235 1.00 . A A . 190 MET HB3 1 1
5 17338 1 1 173 MET HE1 H 24.003 -16.983 -9.067 1.00 . A A . 190 MET HE1 1 1
5 17339 1 1 173 MET HE2 H 22.584 -16.500 -9.995 1.00 . A A . 190 MET HE2 1 1
5 17340 1 1 173 MET HE3 H 22.529 -16.492 -8.231 1.00 . A A . 190 MET HE3 1 1
5 17341 1 1 173 MET HG2 H 20.389 -19.500 -8.032 1.00 . A A . 190 MET HG2 1 1
5 17342 1 1 173 MET HG3 H 20.367 -17.747 -8.201 1.00 . A A . 190 MET HG3 1 1
5 17343 1 1 173 MET N N 19.366 -19.383 -5.583 1.00 . A A . 190 MET N 1 1
5 17344 1 1 173 MET O O 19.899 -15.911 -5.208 1.00 . A A . 190 MET O 1 1
5 17345 1 1 173 MET SD S 22.352 -18.696 -9.110 1.00 . A A . 190 MET SD 1 1
5 17346 1 1 174 TYR C C 17.066 -15.261 -5.863 1.00 . A A . 191 TYR C 1 1
5 17347 1 1 174 TYR CA C 17.842 -15.799 -7.062 1.00 . A A . 191 TYR CA 1 1
5 17348 1 1 174 TYR CB C 16.880 -16.113 -8.208 1.00 . A A . 191 TYR CB 1 1
5 17349 1 1 174 TYR CD1 C 18.431 -16.061 -10.200 1.00 . A A . 191 TYR CD1 1 1
5 17350 1 1 174 TYR CD2 C 16.625 -14.506 -10.139 1.00 . A A . 191 TYR CD2 1 1
5 17351 1 1 174 TYR CE1 C 18.837 -15.549 -11.417 1.00 . A A . 191 TYR CE1 1 1
5 17352 1 1 174 TYR CE2 C 17.023 -13.989 -11.357 1.00 . A A . 191 TYR CE2 1 1
5 17353 1 1 174 TYR CG C 17.320 -15.550 -9.540 1.00 . A A . 191 TYR CG 1 1
5 17354 1 1 174 TYR CZ C 18.130 -14.514 -11.991 1.00 . A A . 191 TYR CZ 1 1
5 17355 1 1 174 TYR H H 18.392 -17.841 -7.132 1.00 . A A . 191 TYR H 1 1
5 17356 1 1 174 TYR HA H 18.543 -15.044 -7.390 1.00 . A A . 191 TYR HA 1 1
5 17357 1 1 174 TYR HB2 H 16.794 -17.184 -8.313 1.00 . A A . 191 TYR HB2 1 1
5 17358 1 1 174 TYR HB3 H 15.909 -15.700 -7.977 1.00 . A A . 191 TYR HB3 1 1
5 17359 1 1 174 TYR HD1 H 18.983 -16.872 -9.747 1.00 . A A . 191 TYR HD1 1 1
5 17360 1 1 174 TYR HD2 H 15.759 -14.098 -9.639 1.00 . A A . 191 TYR HD2 1 1
5 17361 1 1 174 TYR HE1 H 19.703 -15.960 -11.915 1.00 . A A . 191 TYR HE1 1 1
5 17362 1 1 174 TYR HE2 H 16.470 -13.178 -11.807 1.00 . A A . 191 TYR HE2 1 1
5 17363 1 1 174 TYR HH H 17.764 -13.676 -13.683 1.00 . A A . 191 TYR HH 1 1
5 17364 1 1 174 TYR N N 18.603 -16.988 -6.698 1.00 . A A . 191 TYR N 1 1
5 17365 1 1 174 TYR O O 17.103 -14.066 -5.571 1.00 . A A . 191 TYR O 1 1
5 17366 1 1 174 TYR OH O 18.530 -14.001 -13.204 1.00 . A A . 191 TYR OH 1 1
5 17367 1 1 175 ILE C C 16.480 -15.278 -2.877 1.00 . A A . 192 ILE C 1 1
5 17368 1 1 175 ILE CA C 15.581 -15.771 -4.005 1.00 . A A . 192 ILE CA 1 1
5 17369 1 1 175 ILE CB C 14.728 -16.946 -3.490 1.00 . A A . 192 ILE CB 1 1
5 17370 1 1 175 ILE CD1 C 12.618 -16.272 -4.745 1.00 . A A . 192 ILE CD1 1 1
5 17371 1 1 175 ILE CG1 C 13.674 -17.334 -4.530 1.00 . A A . 192 ILE CG1 1 1
5 17372 1 1 175 ILE CG2 C 14.067 -16.581 -2.169 1.00 . A A . 192 ILE CG2 1 1
5 17373 1 1 175 ILE H H 16.375 -17.092 -5.455 1.00 . A A . 192 ILE H 1 1
5 17374 1 1 175 ILE HA H 14.916 -14.971 -4.298 1.00 . A A . 192 ILE HA 1 1
5 17375 1 1 175 ILE HB H 15.381 -17.787 -3.318 1.00 . A A . 192 ILE HB 1 1
5 17376 1 1 175 ILE HD11 H 12.120 -16.064 -3.810 1.00 . A A . 192 ILE HD11 1 1
5 17377 1 1 175 ILE HD12 H 13.083 -15.371 -5.115 1.00 . A A . 192 ILE HD12 1 1
5 17378 1 1 175 ILE HD13 H 11.895 -16.625 -5.466 1.00 . A A . 192 ILE HD13 1 1
5 17379 1 1 175 ILE HG12 H 14.160 -17.514 -5.475 1.00 . A A . 192 ILE HG12 1 1
5 17380 1 1 175 ILE HG13 H 13.177 -18.237 -4.207 1.00 . A A . 192 ILE HG13 1 1
5 17381 1 1 175 ILE HG21 H 14.817 -16.530 -1.394 1.00 . A A . 192 ILE HG21 1 1
5 17382 1 1 175 ILE HG22 H 13.582 -15.621 -2.263 1.00 . A A . 192 ILE HG22 1 1
5 17383 1 1 175 ILE HG23 H 13.335 -17.332 -1.913 1.00 . A A . 192 ILE HG23 1 1
5 17384 1 1 175 ILE N N 16.365 -16.154 -5.173 1.00 . A A . 192 ILE N 1 1
5 17385 1 1 175 ILE O O 16.298 -14.174 -2.363 1.00 . A A . 192 ILE O 1 1
5 17386 1 1 176 ILE C C 18.988 -14.368 -1.669 1.00 . A A . 193 ILE C 1 1
5 17387 1 1 176 ILE CA C 18.381 -15.747 -1.433 1.00 . A A . 193 ILE CA 1 1
5 17388 1 1 176 ILE CB C 19.516 -16.781 -1.310 1.00 . A A . 193 ILE CB 1 1
5 17389 1 1 176 ILE CD1 C 18.366 -18.146 0.505 1.00 . A A . 193 ILE CD1 1 1
5 17390 1 1 176 ILE CG1 C 18.953 -18.140 -0.889 1.00 . A A . 193 ILE CG1 1 1
5 17391 1 1 176 ILE CG2 C 20.561 -16.303 -0.313 1.00 . A A . 193 ILE CG2 1 1
5 17392 1 1 176 ILE H H 17.545 -16.968 -2.946 1.00 . A A . 193 ILE H 1 1
5 17393 1 1 176 ILE HA H 17.831 -15.733 -0.503 1.00 . A A . 193 ILE HA 1 1
5 17394 1 1 176 ILE HB H 19.990 -16.878 -2.274 1.00 . A A . 193 ILE HB 1 1
5 17395 1 1 176 ILE HD11 H 17.331 -18.450 0.459 1.00 . A A . 193 ILE HD11 1 1
5 17396 1 1 176 ILE HD12 H 18.918 -18.837 1.125 1.00 . A A . 193 ILE HD12 1 1
5 17397 1 1 176 ILE HD13 H 18.430 -17.153 0.927 1.00 . A A . 193 ILE HD13 1 1
5 17398 1 1 176 ILE HG12 H 18.175 -18.430 -1.577 1.00 . A A . 193 ILE HG12 1 1
5 17399 1 1 176 ILE HG13 H 19.746 -18.874 -0.919 1.00 . A A . 193 ILE HG13 1 1
5 17400 1 1 176 ILE HG21 H 21.251 -15.634 -0.808 1.00 . A A . 193 ILE HG21 1 1
5 17401 1 1 176 ILE HG22 H 20.074 -15.782 0.497 1.00 . A A . 193 ILE HG22 1 1
5 17402 1 1 176 ILE HG23 H 21.101 -17.152 0.078 1.00 . A A . 193 ILE HG23 1 1
5 17403 1 1 176 ILE N N 17.451 -16.102 -2.498 1.00 . A A . 193 ILE N 1 1
5 17404 1 1 176 ILE O O 18.932 -13.498 -0.800 1.00 . A A . 193 ILE O 1 1
5 17405 1 1 177 ILE C C 19.179 -11.758 -3.084 1.00 . A A . 194 ILE C 1 1
5 17406 1 1 177 ILE CA C 20.180 -12.903 -3.202 1.00 . A A . 194 ILE CA 1 1
5 17407 1 1 177 ILE CB C 20.748 -12.927 -4.633 1.00 . A A . 194 ILE CB 1 1
5 17408 1 1 177 ILE CD1 C 22.257 -14.308 -6.149 1.00 . A A . 194 ILE CD1 1 1
5 17409 1 1 177 ILE CG1 C 21.906 -13.923 -4.728 1.00 . A A . 194 ILE CG1 1 1
5 17410 1 1 177 ILE CG2 C 21.204 -11.536 -5.046 1.00 . A A . 194 ILE CG2 1 1
5 17411 1 1 177 ILE H H 19.578 -14.909 -3.501 1.00 . A A . 194 ILE H 1 1
5 17412 1 1 177 ILE HA H 20.995 -12.726 -2.515 1.00 . A A . 194 ILE HA 1 1
5 17413 1 1 177 ILE HB H 19.961 -13.236 -5.304 1.00 . A A . 194 ILE HB 1 1
5 17414 1 1 177 ILE HD11 H 21.471 -14.924 -6.559 1.00 . A A . 194 ILE HD11 1 1
5 17415 1 1 177 ILE HD12 H 22.367 -13.416 -6.747 1.00 . A A . 194 ILE HD12 1 1
5 17416 1 1 177 ILE HD13 H 23.185 -14.861 -6.153 1.00 . A A . 194 ILE HD13 1 1
5 17417 1 1 177 ILE HG12 H 22.784 -13.489 -4.277 1.00 . A A . 194 ILE HG12 1 1
5 17418 1 1 177 ILE HG13 H 21.640 -14.825 -4.195 1.00 . A A . 194 ILE HG13 1 1
5 17419 1 1 177 ILE HG21 H 21.752 -11.598 -5.975 1.00 . A A . 194 ILE HG21 1 1
5 17420 1 1 177 ILE HG22 H 20.341 -10.900 -5.180 1.00 . A A . 194 ILE HG22 1 1
5 17421 1 1 177 ILE HG23 H 21.840 -11.122 -4.279 1.00 . A A . 194 ILE HG23 1 1
5 17422 1 1 177 ILE N N 19.565 -14.177 -2.850 1.00 . A A . 194 ILE N 1 1
5 17423 1 1 177 ILE O O 19.447 -10.749 -2.432 1.00 . A A . 194 ILE O 1 1
5 17424 1 1 178 PHE C C 16.713 -10.447 -2.253 1.00 . A A . 195 PHE C 1 1
5 17425 1 1 178 PHE CA C 16.980 -10.905 -3.684 1.00 . A A . 195 PHE CA 1 1
5 17426 1 1 178 PHE CB C 15.691 -11.443 -4.308 1.00 . A A . 195 PHE CB 1 1
5 17427 1 1 178 PHE CD1 C 16.121 -10.944 -6.729 1.00 . A A . 195 PHE CD1 1 1
5 17428 1 1 178 PHE CD2 C 14.197 -9.983 -5.698 1.00 . A A . 195 PHE CD2 1 1
5 17429 1 1 178 PHE CE1 C 15.790 -10.332 -7.924 1.00 . A A . 195 PHE CE1 1 1
5 17430 1 1 178 PHE CE2 C 13.861 -9.370 -6.891 1.00 . A A . 195 PHE CE2 1 1
5 17431 1 1 178 PHE CG C 15.329 -10.777 -5.604 1.00 . A A . 195 PHE CG 1 1
5 17432 1 1 178 PHE CZ C 14.659 -9.544 -8.004 1.00 . A A . 195 PHE CZ 1 1
5 17433 1 1 178 PHE H H 17.868 -12.750 -4.222 1.00 . A A . 195 PHE H 1 1
5 17434 1 1 178 PHE HA H 17.324 -10.060 -4.261 1.00 . A A . 195 PHE HA 1 1
5 17435 1 1 178 PHE HB2 H 15.806 -12.499 -4.499 1.00 . A A . 195 PHE HB2 1 1
5 17436 1 1 178 PHE HB3 H 14.875 -11.293 -3.617 1.00 . A A . 195 PHE HB3 1 1
5 17437 1 1 178 PHE HD1 H 17.006 -11.561 -6.667 1.00 . A A . 195 PHE HD1 1 1
5 17438 1 1 178 PHE HD2 H 13.572 -9.846 -4.828 1.00 . A A . 195 PHE HD2 1 1
5 17439 1 1 178 PHE HE1 H 16.417 -10.471 -8.793 1.00 . A A . 195 PHE HE1 1 1
5 17440 1 1 178 PHE HE2 H 12.977 -8.754 -6.951 1.00 . A A . 195 PHE HE2 1 1
5 17441 1 1 178 PHE HZ H 14.399 -9.066 -8.937 1.00 . A A . 195 PHE HZ 1 1
5 17442 1 1 178 PHE N N 18.023 -11.923 -3.718 1.00 . A A . 195 PHE N 1 1
5 17443 1 1 178 PHE O O 16.755 -9.255 -1.952 1.00 . A A . 195 PHE O 1 1
5 17444 1 1 179 GLY C C 17.313 -10.337 0.671 1.00 . A A . 196 GLY C 1 1
5 17445 1 1 179 GLY CA C 16.168 -11.083 0.016 1.00 . A A . 196 GLY CA 1 1
5 17446 1 1 179 GLY H H 16.419 -12.340 -1.670 1.00 . A A . 196 GLY H 1 1
5 17447 1 1 179 GLY HA2 H 15.279 -10.472 0.065 1.00 . A A . 196 GLY HA2 1 1
5 17448 1 1 179 GLY HA3 H 15.993 -12.000 0.559 1.00 . A A . 196 GLY HA3 1 1
5 17449 1 1 179 GLY N N 16.438 -11.406 -1.373 1.00 . A A . 196 GLY N 1 1
5 17450 1 1 179 GLY O O 17.155 -9.192 1.094 1.00 . A A . 196 GLY O 1 1
5 17451 1 1 180 TRP C C 19.951 -9.027 0.730 1.00 . A A . 197 TRP C 1 1
5 17452 1 1 180 TRP CA C 19.644 -10.377 1.367 1.00 . A A . 197 TRP CA 1 1
5 17453 1 1 180 TRP CB C 20.853 -11.305 1.232 1.00 . A A . 197 TRP CB 1 1
5 17454 1 1 180 TRP CD1 C 19.634 -13.044 2.667 1.00 . A A . 197 TRP CD1 1 1
5 17455 1 1 180 TRP CD2 C 21.838 -13.392 2.472 1.00 . A A . 197 TRP CD2 1 1
5 17456 1 1 180 TRP CE2 C 21.291 -14.410 3.279 1.00 . A A . 197 TRP CE2 1 1
5 17457 1 1 180 TRP CE3 C 23.210 -13.406 2.209 1.00 . A A . 197 TRP CE3 1 1
5 17458 1 1 180 TRP CG C 20.760 -12.530 2.091 1.00 . A A . 197 TRP CG 1 1
5 17459 1 1 180 TRP CH2 C 23.412 -15.415 3.550 1.00 . A A . 197 TRP CH2 1 1
5 17460 1 1 180 TRP CZ2 C 22.071 -15.426 3.824 1.00 . A A . 197 TRP CZ2 1 1
5 17461 1 1 180 TRP CZ3 C 23.982 -14.415 2.751 1.00 . A A . 197 TRP CZ3 1 1
5 17462 1 1 180 TRP H H 18.532 -11.898 0.401 1.00 . A A . 197 TRP H 1 1
5 17463 1 1 180 TRP HA H 19.432 -10.228 2.416 1.00 . A A . 197 TRP HA 1 1
5 17464 1 1 180 TRP HB2 H 20.940 -11.625 0.204 1.00 . A A . 197 TRP HB2 1 1
5 17465 1 1 180 TRP HB3 H 21.745 -10.765 1.515 1.00 . A A . 197 TRP HB3 1 1
5 17466 1 1 180 TRP HD1 H 18.649 -12.613 2.567 1.00 . A A . 197 TRP HD1 1 1
5 17467 1 1 180 TRP HE1 H 19.308 -14.723 3.886 1.00 . A A . 197 TRP HE1 1 1
5 17468 1 1 180 TRP HE3 H 23.668 -12.644 1.595 1.00 . A A . 197 TRP HE3 1 1
5 17469 1 1 180 TRP HH2 H 24.053 -16.184 3.952 1.00 . A A . 197 TRP HH2 1 1
5 17470 1 1 180 TRP HZ2 H 21.646 -16.204 4.441 1.00 . A A . 197 TRP HZ2 1 1
5 17471 1 1 180 TRP HZ3 H 25.045 -14.442 2.558 1.00 . A A . 197 TRP HZ3 1 1
5 17472 1 1 180 TRP N N 18.468 -10.986 0.756 1.00 . A A . 197 TRP N 1 1
5 17473 1 1 180 TRP NE1 N 19.946 -14.174 3.383 1.00 . A A . 197 TRP NE1 1 1
5 17474 1 1 180 TRP O O 20.478 -8.127 1.383 1.00 . A A . 197 TRP O 1 1
5 17475 1 1 181 ALA C C 18.821 -6.591 -0.904 1.00 . A A . 198 ALA C 1 1
5 17476 1 1 181 ALA CA C 19.855 -7.649 -1.274 1.00 . A A . 198 ALA CA 1 1
5 17477 1 1 181 ALA CB C 19.840 -7.902 -2.774 1.00 . A A . 198 ALA CB 1 1
5 17478 1 1 181 ALA H H 19.199 -9.645 -1.017 1.00 . A A . 198 ALA H 1 1
5 17479 1 1 181 ALA HA H 20.837 -7.289 -1.004 1.00 . A A . 198 ALA HA 1 1
5 17480 1 1 181 ALA HB1 H 20.449 -8.766 -2.999 1.00 . A A . 198 ALA HB1 1 1
5 17481 1 1 181 ALA HB2 H 18.826 -8.081 -3.099 1.00 . A A . 198 ALA HB2 1 1
5 17482 1 1 181 ALA HB3 H 20.236 -7.039 -3.288 1.00 . A A . 198 ALA HB3 1 1
5 17483 1 1 181 ALA N N 19.617 -8.892 -0.550 1.00 . A A . 198 ALA N 1 1
5 17484 1 1 181 ALA O O 19.086 -5.392 -0.997 1.00 . A A . 198 ALA O 1 1
5 17485 1 1 182 ILE C C 16.808 -5.562 1.294 1.00 . A A . 199 ILE C 1 1
5 17486 1 1 182 ILE CA C 16.571 -6.133 -0.100 1.00 . A A . 199 ILE CA 1 1
5 17487 1 1 182 ILE CB C 15.201 -6.836 -0.128 1.00 . A A . 199 ILE CB 1 1
5 17488 1 1 182 ILE CD1 C 13.999 -8.431 -1.706 1.00 . A A . 199 ILE CD1 1 1
5 17489 1 1 182 ILE CG1 C 14.795 -7.152 -1.569 1.00 . A A . 199 ILE CG1 1 1
5 17490 1 1 182 ILE CG2 C 14.147 -5.970 0.546 1.00 . A A . 199 ILE CG2 1 1
5 17491 1 1 182 ILE H H 17.493 -8.009 -0.431 1.00 . A A . 199 ILE H 1 1
5 17492 1 1 182 ILE HA H 16.552 -5.321 -0.812 1.00 . A A . 199 ILE HA 1 1
5 17493 1 1 182 ILE HB H 15.283 -7.758 0.426 1.00 . A A . 199 ILE HB 1 1
5 17494 1 1 182 ILE HD11 H 14.362 -8.993 -2.553 1.00 . A A . 199 ILE HD11 1 1
5 17495 1 1 182 ILE HD12 H 14.106 -9.020 -0.808 1.00 . A A . 199 ILE HD12 1 1
5 17496 1 1 182 ILE HD13 H 12.956 -8.190 -1.856 1.00 . A A . 199 ILE HD13 1 1
5 17497 1 1 182 ILE HG12 H 14.193 -6.344 -1.953 1.00 . A A . 199 ILE HG12 1 1
5 17498 1 1 182 ILE HG13 H 15.686 -7.249 -2.173 1.00 . A A . 199 ILE HG13 1 1
5 17499 1 1 182 ILE HG21 H 14.374 -4.928 0.374 1.00 . A A . 199 ILE HG21 1 1
5 17500 1 1 182 ILE HG22 H 13.176 -6.198 0.134 1.00 . A A . 199 ILE HG22 1 1
5 17501 1 1 182 ILE HG23 H 14.144 -6.167 1.607 1.00 . A A . 199 ILE HG23 1 1
5 17502 1 1 182 ILE N N 17.644 -7.042 -0.484 1.00 . A A . 199 ILE N 1 1
5 17503 1 1 182 ILE O O 16.411 -4.434 1.589 1.00 . A A . 199 ILE O 1 1
5 17504 1 1 183 TYR C C 18.288 -4.491 3.530 1.00 . A A . 200 TYR C 1 1
5 17505 1 1 183 TYR CA C 17.748 -5.918 3.510 1.00 . A A . 200 TYR CA 1 1
5 17506 1 1 183 TYR CB C 18.756 -6.867 4.161 1.00 . A A . 200 TYR CB 1 1
5 17507 1 1 183 TYR CD1 C 19.103 -5.552 6.289 1.00 . A A . 200 TYR CD1 1 1
5 17508 1 1 183 TYR CD2 C 21.028 -6.205 5.044 1.00 . A A . 200 TYR CD2 1 1
5 17509 1 1 183 TYR CE1 C 19.911 -4.937 7.225 1.00 . A A . 200 TYR CE1 1 1
5 17510 1 1 183 TYR CE2 C 21.844 -5.595 5.976 1.00 . A A . 200 TYR CE2 1 1
5 17511 1 1 183 TYR CG C 19.645 -6.196 5.183 1.00 . A A . 200 TYR CG 1 1
5 17512 1 1 183 TYR CZ C 21.281 -4.962 7.065 1.00 . A A . 200 TYR CZ 1 1
5 17513 1 1 183 TYR H H 17.750 -7.234 1.852 1.00 . A A . 200 TYR H 1 1
5 17514 1 1 183 TYR HA H 16.825 -5.949 4.070 1.00 . A A . 200 TYR HA 1 1
5 17515 1 1 183 TYR HB2 H 18.223 -7.662 4.657 1.00 . A A . 200 TYR HB2 1 1
5 17516 1 1 183 TYR HB3 H 19.390 -7.288 3.394 1.00 . A A . 200 TYR HB3 1 1
5 17517 1 1 183 TYR HD1 H 18.030 -5.535 6.412 1.00 . A A . 200 TYR HD1 1 1
5 17518 1 1 183 TYR HD2 H 21.465 -6.702 4.190 1.00 . A A . 200 TYR HD2 1 1
5 17519 1 1 183 TYR HE1 H 19.471 -4.442 8.078 1.00 . A A . 200 TYR HE1 1 1
5 17520 1 1 183 TYR HE2 H 22.916 -5.613 5.851 1.00 . A A . 200 TYR HE2 1 1
5 17521 1 1 183 TYR HH H 21.919 -3.406 7.997 1.00 . A A . 200 TYR HH 1 1
5 17522 1 1 183 TYR N N 17.458 -6.346 2.146 1.00 . A A . 200 TYR N 1 1
5 17523 1 1 183 TYR O O 17.751 -3.606 4.196 1.00 . A A . 200 TYR O 1 1
5 17524 1 1 183 TYR OH O 22.090 -4.351 7.995 1.00 . A A . 200 TYR OH 1 1
5 17525 1 1 184 PRO C C 19.161 -1.936 1.936 1.00 . A A . 201 PRO C 1 1
5 17526 1 1 184 PRO CA C 20.015 -2.945 2.695 1.00 . A A . 201 PRO CA 1 1
5 17527 1 1 184 PRO CB C 21.313 -3.228 1.934 1.00 . A A . 201 PRO CB 1 1
5 17528 1 1 184 PRO CD C 20.071 -5.270 1.963 1.00 . A A . 201 PRO CD 1 1
5 17529 1 1 184 PRO CG C 21.024 -4.452 1.136 1.00 . A A . 201 PRO CG 1 1
5 17530 1 1 184 PRO HA H 20.249 -2.552 3.674 1.00 . A A . 201 PRO HA 1 1
5 17531 1 1 184 PRO HB2 H 21.550 -2.387 1.297 1.00 . A A . 201 PRO HB2 1 1
5 17532 1 1 184 PRO HB3 H 22.117 -3.394 2.635 1.00 . A A . 201 PRO HB3 1 1
5 17533 1 1 184 PRO HD2 H 19.374 -5.796 1.327 1.00 . A A . 201 PRO HD2 1 1
5 17534 1 1 184 PRO HD3 H 20.613 -5.966 2.586 1.00 . A A . 201 PRO HD3 1 1
5 17535 1 1 184 PRO HG2 H 20.567 -4.180 0.197 1.00 . A A . 201 PRO HG2 1 1
5 17536 1 1 184 PRO HG3 H 21.937 -5.002 0.964 1.00 . A A . 201 PRO HG3 1 1
5 17537 1 1 184 PRO N N 19.378 -4.262 2.782 1.00 . A A . 201 PRO N 1 1
5 17538 1 1 184 PRO O O 19.305 -0.726 2.114 1.00 . A A . 201 PRO O 1 1
5 17539 1 1 185 VAL C C 16.375 -0.877 1.191 1.00 . A A . 202 VAL C 1 1
5 17540 1 1 185 VAL CA C 17.391 -1.584 0.302 1.00 . A A . 202 VAL CA 1 1
5 17541 1 1 185 VAL CB C 16.642 -2.388 -0.778 1.00 . A A . 202 VAL CB 1 1
5 17542 1 1 185 VAL CG1 C 15.644 -1.501 -1.508 1.00 . A A . 202 VAL CG1 1 1
5 17543 1 1 185 VAL CG2 C 17.626 -3.014 -1.754 1.00 . A A . 202 VAL CG2 1 1
5 17544 1 1 185 VAL H H 18.203 -3.414 0.989 1.00 . A A . 202 VAL H 1 1
5 17545 1 1 185 VAL HA H 18.002 -0.842 -0.191 1.00 . A A . 202 VAL HA 1 1
5 17546 1 1 185 VAL HB H 16.095 -3.182 -0.291 1.00 . A A . 202 VAL HB 1 1
5 17547 1 1 185 VAL HG11 H 14.646 -1.717 -1.155 1.00 . A A . 202 VAL HG11 1 1
5 17548 1 1 185 VAL HG12 H 15.878 -0.464 -1.318 1.00 . A A . 202 VAL HG12 1 1
5 17549 1 1 185 VAL HG13 H 15.700 -1.695 -2.569 1.00 . A A . 202 VAL HG13 1 1
5 17550 1 1 185 VAL HG21 H 17.238 -3.961 -2.097 1.00 . A A . 202 VAL HG21 1 1
5 17551 1 1 185 VAL HG22 H 17.764 -2.355 -2.599 1.00 . A A . 202 VAL HG22 1 1
5 17552 1 1 185 VAL HG23 H 18.574 -3.169 -1.261 1.00 . A A . 202 VAL HG23 1 1
5 17553 1 1 185 VAL N N 18.271 -2.441 1.088 1.00 . A A . 202 VAL N 1 1
5 17554 1 1 185 VAL O O 16.140 0.323 1.051 1.00 . A A . 202 VAL O 1 1
5 17555 1 1 186 GLY C C 15.422 -0.394 4.214 1.00 . A A . 203 GLY C 1 1
5 17556 1 1 186 GLY CA C 14.788 -1.057 3.007 1.00 . A A . 203 GLY CA 1 1
5 17557 1 1 186 GLY H H 16.000 -2.581 2.173 1.00 . A A . 203 GLY H 1 1
5 17558 1 1 186 GLY HA2 H 14.208 -0.323 2.468 1.00 . A A . 203 GLY HA2 1 1
5 17559 1 1 186 GLY HA3 H 14.129 -1.843 3.347 1.00 . A A . 203 GLY HA3 1 1
5 17560 1 1 186 GLY N N 15.773 -1.629 2.107 1.00 . A A . 203 GLY N 1 1
5 17561 1 1 186 GLY O O 15.055 0.722 4.581 1.00 . A A . 203 GLY O 1 1
5 17562 1 1 187 TYR C C 17.655 0.819 5.720 1.00 . A A . 204 TYR C 1 1
5 17563 1 1 187 TYR CA C 17.057 -0.555 6.008 1.00 . A A . 204 TYR CA 1 1
5 17564 1 1 187 TYR CB C 18.157 -1.517 6.460 1.00 . A A . 204 TYR CB 1 1
5 17565 1 1 187 TYR CD1 C 17.448 -1.535 8.884 1.00 . A A . 204 TYR CD1 1 1
5 17566 1 1 187 TYR CD2 C 19.764 -1.264 8.391 1.00 . A A . 204 TYR CD2 1 1
5 17567 1 1 187 TYR CE1 C 17.722 -1.461 10.236 1.00 . A A . 204 TYR CE1 1 1
5 17568 1 1 187 TYR CE2 C 20.048 -1.191 9.741 1.00 . A A . 204 TYR CE2 1 1
5 17569 1 1 187 TYR CG C 18.462 -1.437 7.939 1.00 . A A . 204 TYR CG 1 1
5 17570 1 1 187 TYR CZ C 19.023 -1.290 10.659 1.00 . A A . 204 TYR CZ 1 1
5 17571 1 1 187 TYR H H 16.624 -1.967 4.493 1.00 . A A . 204 TYR H 1 1
5 17572 1 1 187 TYR HA H 16.329 -0.459 6.800 1.00 . A A . 204 TYR HA 1 1
5 17573 1 1 187 TYR HB2 H 17.853 -2.529 6.239 1.00 . A A . 204 TYR HB2 1 1
5 17574 1 1 187 TYR HB3 H 19.066 -1.293 5.921 1.00 . A A . 204 TYR HB3 1 1
5 17575 1 1 187 TYR HD1 H 16.430 -1.669 8.548 1.00 . A A . 204 TYR HD1 1 1
5 17576 1 1 187 TYR HD2 H 20.565 -1.188 7.669 1.00 . A A . 204 TYR HD2 1 1
5 17577 1 1 187 TYR HE1 H 16.920 -1.539 10.955 1.00 . A A . 204 TYR HE1 1 1
5 17578 1 1 187 TYR HE2 H 21.067 -1.057 10.074 1.00 . A A . 204 TYR HE2 1 1
5 17579 1 1 187 TYR HH H 19.735 -2.026 12.286 1.00 . A A . 204 TYR HH 1 1
5 17580 1 1 187 TYR N N 16.374 -1.082 4.833 1.00 . A A . 204 TYR N 1 1
5 17581 1 1 187 TYR O O 17.475 1.762 6.492 1.00 . A A . 204 TYR O 1 1
5 17582 1 1 187 TYR OH O 19.301 -1.217 12.005 1.00 . A A . 204 TYR OH 1 1
5 17583 1 1 188 PHE C C 17.990 3.331 4.272 1.00 . A A . 205 PHE C 1 1
5 17584 1 1 188 PHE CA C 18.993 2.182 4.212 1.00 . A A . 205 PHE CA 1 1
5 17585 1 1 188 PHE CB C 19.573 2.070 2.800 1.00 . A A . 205 PHE CB 1 1
5 17586 1 1 188 PHE CD1 C 21.199 3.980 2.851 1.00 . A A . 205 PHE CD1 1 1
5 17587 1 1 188 PHE CD2 C 19.504 3.980 1.174 1.00 . A A . 205 PHE CD2 1 1
5 17588 1 1 188 PHE CE1 C 21.688 5.176 2.361 1.00 . A A . 205 PHE CE1 1 1
5 17589 1 1 188 PHE CE2 C 19.989 5.176 0.679 1.00 . A A . 205 PHE CE2 1 1
5 17590 1 1 188 PHE CG C 20.102 3.370 2.265 1.00 . A A . 205 PHE CG 1 1
5 17591 1 1 188 PHE CZ C 21.083 5.774 1.273 1.00 . A A . 205 PHE CZ 1 1
5 17592 1 1 188 PHE H H 18.475 0.138 4.029 1.00 . A A . 205 PHE H 1 1
5 17593 1 1 188 PHE HA H 19.794 2.383 4.906 1.00 . A A . 205 PHE HA 1 1
5 17594 1 1 188 PHE HB2 H 20.385 1.359 2.808 1.00 . A A . 205 PHE HB2 1 1
5 17595 1 1 188 PHE HB3 H 18.802 1.723 2.129 1.00 . A A . 205 PHE HB3 1 1
5 17596 1 1 188 PHE HD1 H 21.674 3.513 3.702 1.00 . A A . 205 PHE HD1 1 1
5 17597 1 1 188 PHE HD2 H 18.648 3.513 0.709 1.00 . A A . 205 PHE HD2 1 1
5 17598 1 1 188 PHE HE1 H 22.544 5.642 2.827 1.00 . A A . 205 PHE HE1 1 1
5 17599 1 1 188 PHE HE2 H 19.513 5.641 -0.172 1.00 . A A . 205 PHE HE2 1 1
5 17600 1 1 188 PHE HZ H 21.463 6.709 0.888 1.00 . A A . 205 PHE HZ 1 1
5 17601 1 1 188 PHE N N 18.367 0.925 4.603 1.00 . A A . 205 PHE N 1 1
5 17602 1 1 188 PHE O O 18.229 4.346 4.928 1.00 . A A . 205 PHE O 1 1
5 17603 1 1 189 THR C C 15.080 4.246 4.883 1.00 . A A . 206 THR C 1 1
5 17604 1 1 189 THR CA C 15.827 4.186 3.556 1.00 . A A . 206 THR CA 1 1
5 17605 1 1 189 THR CB C 14.817 3.930 2.422 1.00 . A A . 206 THR CB 1 1
5 17606 1 1 189 THR CG2 C 14.065 2.627 2.651 1.00 . A A . 206 THR CG2 1 1
5 17607 1 1 189 THR H H 16.734 2.333 3.080 1.00 . A A . 206 THR H 1 1
5 17608 1 1 189 THR HA H 16.302 5.140 3.378 1.00 . A A . 206 THR HA 1 1
5 17609 1 1 189 THR HB H 15.357 3.858 1.489 1.00 . A A . 206 THR HB 1 1
5 17610 1 1 189 THR HG1 H 13.154 4.855 2.941 1.00 . A A . 206 THR HG1 1 1
5 17611 1 1 189 THR HG21 H 13.280 2.531 1.916 1.00 . A A . 206 THR HG21 1 1
5 17612 1 1 189 THR HG22 H 13.634 2.630 3.641 1.00 . A A . 206 THR HG22 1 1
5 17613 1 1 189 THR HG23 H 14.748 1.797 2.558 1.00 . A A . 206 THR HG23 1 1
5 17614 1 1 189 THR N N 16.866 3.164 3.583 1.00 . A A . 206 THR N 1 1
5 17615 1 1 189 THR O O 14.353 5.200 5.155 1.00 . A A . 206 THR O 1 1
5 17616 1 1 189 THR OG1 O 13.886 5.015 2.340 1.00 . A A . 206 THR OG1 1 1
5 17617 1 1 190 GLY C C 15.449 3.768 8.106 1.00 . A A . 207 GLY C 1 1
5 17618 1 1 190 GLY CA C 14.602 3.175 6.998 1.00 . A A . 207 GLY CA 1 1
5 17619 1 1 190 GLY H H 15.857 2.486 5.438 1.00 . A A . 207 GLY H 1 1
5 17620 1 1 190 GLY HA2 H 13.675 3.727 6.933 1.00 . A A . 207 GLY HA2 1 1
5 17621 1 1 190 GLY HA3 H 14.380 2.147 7.241 1.00 . A A . 207 GLY HA3 1 1
5 17622 1 1 190 GLY N N 15.265 3.219 5.708 1.00 . A A . 207 GLY N 1 1
5 17623 1 1 190 GLY O O 14.955 4.027 9.204 1.00 . A A . 207 GLY O 1 1
5 17624 1 1 191 TYR C C 18.127 5.927 8.373 1.00 . A A . 208 TYR C 1 1
5 17625 1 1 191 TYR CA C 17.648 4.544 8.803 1.00 . A A . 208 TYR CA 1 1
5 17626 1 1 191 TYR CB C 18.847 3.615 9.000 1.00 . A A . 208 TYR CB 1 1
5 17627 1 1 191 TYR CD1 C 20.703 4.887 10.145 1.00 . A A . 208 TYR CD1 1 1
5 17628 1 1 191 TYR CD2 C 19.444 3.330 11.437 1.00 . A A . 208 TYR CD2 1 1
5 17629 1 1 191 TYR CE1 C 21.467 5.197 11.254 1.00 . A A . 208 TYR CE1 1 1
5 17630 1 1 191 TYR CE2 C 20.201 3.634 12.551 1.00 . A A . 208 TYR CE2 1 1
5 17631 1 1 191 TYR CG C 19.679 3.950 10.217 1.00 . A A . 208 TYR CG 1 1
5 17632 1 1 191 TYR CZ C 21.212 4.568 12.455 1.00 . A A . 208 TYR CZ 1 1
5 17633 1 1 191 TYR H H 17.063 3.755 6.928 1.00 . A A . 208 TYR H 1 1
5 17634 1 1 191 TYR HA H 17.117 4.634 9.740 1.00 . A A . 208 TYR HA 1 1
5 17635 1 1 191 TYR HB2 H 18.494 2.601 9.110 1.00 . A A . 208 TYR HB2 1 1
5 17636 1 1 191 TYR HB3 H 19.487 3.676 8.132 1.00 . A A . 208 TYR HB3 1 1
5 17637 1 1 191 TYR HD1 H 20.900 5.379 9.203 1.00 . A A . 208 TYR HD1 1 1
5 17638 1 1 191 TYR HD2 H 18.652 2.598 11.509 1.00 . A A . 208 TYR HD2 1 1
5 17639 1 1 191 TYR HE1 H 22.258 5.928 11.179 1.00 . A A . 208 TYR HE1 1 1
5 17640 1 1 191 TYR HE2 H 20.002 3.141 13.491 1.00 . A A . 208 TYR HE2 1 1
5 17641 1 1 191 TYR HH H 21.538 4.532 14.349 1.00 . A A . 208 TYR HH 1 1
5 17642 1 1 191 TYR N N 16.728 3.982 7.820 1.00 . A A . 208 TYR N 1 1
5 17643 1 1 191 TYR O O 18.060 6.887 9.141 1.00 . A A . 208 TYR O 1 1
5 17644 1 1 191 TYR OH O 21.970 4.873 13.562 1.00 . A A . 208 TYR OH 1 1
5 17645 1 1 192 LEU C C 18.011 7.998 5.805 1.00 . A A . 209 LEU C 1 1
5 17646 1 1 192 LEU CA C 19.099 7.286 6.603 1.00 . A A . 209 LEU CA 1 1
5 17647 1 1 192 LEU CB C 20.323 7.048 5.717 1.00 . A A . 209 LEU CB 1 1
5 17648 1 1 192 LEU CD1 C 22.769 6.566 5.453 1.00 . A A . 209 LEU CD1 1 1
5 17649 1 1 192 LEU CD2 C 21.975 7.986 7.353 1.00 . A A . 209 LEU CD2 1 1
5 17650 1 1 192 LEU CG C 21.645 6.808 6.448 1.00 . A A . 209 LEU CG 1 1
5 17651 1 1 192 LEU H H 18.637 5.221 6.573 1.00 . A A . 209 LEU H 1 1
5 17652 1 1 192 LEU HA H 19.384 7.910 7.436 1.00 . A A . 209 LEU HA 1 1
5 17653 1 1 192 LEU HB2 H 20.124 6.183 5.103 1.00 . A A . 209 LEU HB2 1 1
5 17654 1 1 192 LEU HB3 H 20.446 7.915 5.084 1.00 . A A . 209 LEU HB3 1 1
5 17655 1 1 192 LEU HD11 H 22.874 7.428 4.812 1.00 . A A . 209 LEU HD11 1 1
5 17656 1 1 192 LEU HD12 H 22.538 5.698 4.853 1.00 . A A . 209 LEU HD12 1 1
5 17657 1 1 192 LEU HD13 H 23.693 6.399 5.987 1.00 . A A . 209 LEU HD13 1 1
5 17658 1 1 192 LEU HD21 H 21.426 8.856 7.024 1.00 . A A . 209 LEU HD21 1 1
5 17659 1 1 192 LEU HD22 H 23.035 8.190 7.305 1.00 . A A . 209 LEU HD22 1 1
5 17660 1 1 192 LEU HD23 H 21.698 7.748 8.369 1.00 . A A . 209 LEU HD23 1 1
5 17661 1 1 192 LEU HG H 21.552 5.926 7.066 1.00 . A A . 209 LEU HG 1 1
5 17662 1 1 192 LEU N N 18.609 6.021 7.138 1.00 . A A . 209 LEU N 1 1
5 17663 1 1 192 LEU O O 18.276 8.570 4.749 1.00 . A A . 209 LEU O 1 1
5 17664 1 1 193 MET C C 15.818 10.121 5.666 1.00 . A A . 210 MET C 1 1
5 17665 1 1 193 MET CA C 15.658 8.604 5.658 1.00 . A A . 210 MET CA 1 1
5 17666 1 1 193 MET CB C 14.347 8.214 6.341 1.00 . A A . 210 MET CB 1 1
5 17667 1 1 193 MET CE C 10.479 7.803 5.654 1.00 . A A . 210 MET CE 1 1
5 17668 1 1 193 MET CG C 13.235 7.861 5.367 1.00 . A A . 210 MET CG 1 1
5 17669 1 1 193 MET H H 16.637 7.487 7.166 1.00 . A A . 210 MET H 1 1
5 17670 1 1 193 MET HA H 15.636 8.261 4.634 1.00 . A A . 210 MET HA 1 1
5 17671 1 1 193 MET HB2 H 14.525 7.358 6.975 1.00 . A A . 210 MET HB2 1 1
5 17672 1 1 193 MET HB3 H 14.012 9.039 6.951 1.00 . A A . 210 MET HB3 1 1
5 17673 1 1 193 MET HE1 H 10.136 7.469 4.686 1.00 . A A . 210 MET HE1 1 1
5 17674 1 1 193 MET HE2 H 9.699 7.648 6.385 1.00 . A A . 210 MET HE2 1 1
5 17675 1 1 193 MET HE3 H 10.725 8.854 5.606 1.00 . A A . 210 MET HE3 1 1
5 17676 1 1 193 MET HG2 H 12.799 8.775 4.992 1.00 . A A . 210 MET HG2 1 1
5 17677 1 1 193 MET HG3 H 13.659 7.304 4.544 1.00 . A A . 210 MET HG3 1 1
5 17678 1 1 193 MET N N 16.786 7.959 6.320 1.00 . A A . 210 MET N 1 1
5 17679 1 1 193 MET O O 16.882 10.641 5.998 1.00 . A A . 210 MET O 1 1
5 17680 1 1 193 MET SD S 11.933 6.871 6.126 1.00 . A A . 210 MET SD 1 1
5 17681 1 1 194 GLY C C 14.169 12.899 6.501 1.00 . A A . 211 GLY C 1 1
5 17682 1 1 194 GLY CA C 14.796 12.276 5.269 1.00 . A A . 211 GLY CA 1 1
5 17683 1 1 194 GLY H H 13.930 10.357 5.042 1.00 . A A . 211 GLY H 1 1
5 17684 1 1 194 GLY HA2 H 15.826 12.593 5.202 1.00 . A A . 211 GLY HA2 1 1
5 17685 1 1 194 GLY HA3 H 14.265 12.623 4.395 1.00 . A A . 211 GLY HA3 1 1
5 17686 1 1 194 GLY N N 14.752 10.826 5.297 1.00 . A A . 211 GLY N 1 1
5 17687 1 1 194 GLY O O 14.655 13.910 7.008 1.00 . A A . 211 GLY O 1 1
5 17688 1 1 195 ASP C C 11.209 11.903 8.517 1.00 . A A . 212 ASP C 1 1
5 17689 1 1 195 ASP CA C 12.393 12.798 8.161 1.00 . A A . 212 ASP CA 1 1
5 17690 1 1 195 ASP CB C 11.913 14.231 7.925 1.00 . A A . 212 ASP CB 1 1
5 17691 1 1 195 ASP CG C 12.036 15.094 9.165 1.00 . A A . 212 ASP CG 1 1
5 17692 1 1 195 ASP H H 12.749 11.493 6.532 1.00 . A A . 212 ASP H 1 1
5 17693 1 1 195 ASP HA H 13.091 12.793 8.984 1.00 . A A . 212 ASP HA 1 1
5 17694 1 1 195 ASP HB2 H 12.504 14.677 7.139 1.00 . A A . 212 ASP HB2 1 1
5 17695 1 1 195 ASP HB3 H 10.876 14.211 7.624 1.00 . A A . 212 ASP HB3 1 1
5 17696 1 1 195 ASP N N 13.088 12.296 6.981 1.00 . A A . 212 ASP N 1 1
5 17697 1 1 195 ASP O O 10.106 12.387 8.767 1.00 . A A . 212 ASP O 1 1
5 17698 1 1 195 ASP OD1 O 13.158 15.557 9.456 1.00 . A A . 212 ASP OD1 1 1
5 17699 1 1 195 ASP OD2 O 11.010 15.306 9.845 1.00 . A A . 212 ASP OD2 1 1
5 17700 1 1 196 GLY C C 10.925 8.272 9.182 1.00 . A A . 213 GLY C 1 1
5 17701 1 1 196 GLY CA C 10.391 9.654 8.860 1.00 . A A . 213 GLY CA 1 1
5 17702 1 1 196 GLY H H 12.347 10.267 8.327 1.00 . A A . 213 GLY H 1 1
5 17703 1 1 196 GLY HA2 H 9.844 10.024 9.714 1.00 . A A . 213 GLY HA2 1 1
5 17704 1 1 196 GLY HA3 H 9.719 9.580 8.018 1.00 . A A . 213 GLY HA3 1 1
5 17705 1 1 196 GLY N N 11.447 10.595 8.536 1.00 . A A . 213 GLY N 1 1
5 17706 1 1 196 GLY O O 10.221 7.275 9.028 1.00 . A A . 213 GLY O 1 1
5 17707 1 1 197 GLY C C 12.698 6.625 11.445 1.00 . A A . 214 GLY C 1 1
5 17708 1 1 197 GLY CA C 12.783 6.937 9.964 1.00 . A A . 214 GLY CA 1 1
5 17709 1 1 197 GLY H H 12.691 9.039 9.731 1.00 . A A . 214 GLY H 1 1
5 17710 1 1 197 GLY HA2 H 12.281 6.155 9.413 1.00 . A A . 214 GLY HA2 1 1
5 17711 1 1 197 GLY HA3 H 13.823 6.958 9.672 1.00 . A A . 214 GLY HA3 1 1
5 17712 1 1 197 GLY N N 12.176 8.211 9.629 1.00 . A A . 214 GLY N 1 1
5 17713 1 1 197 GLY O O 13.510 7.106 12.235 1.00 . A A . 214 GLY O 1 1
5 17714 1 1 198 SER C C 11.737 3.953 13.420 1.00 . A A . 215 SER C 1 1
5 17715 1 1 198 SER CA C 11.518 5.450 13.220 1.00 . A A . 215 SER CA 1 1
5 17716 1 1 198 SER CB C 10.113 5.838 13.684 1.00 . A A . 215 SER CB 1 1
5 17717 1 1 198 SER H H 11.094 5.469 11.145 1.00 . A A . 215 SER H 1 1
5 17718 1 1 198 SER HA H 12.244 5.990 13.809 1.00 . A A . 215 SER HA 1 1
5 17719 1 1 198 SER HB2 H 9.502 6.064 12.823 1.00 . A A . 215 SER HB2 1 1
5 17720 1 1 198 SER HB3 H 9.676 5.013 14.228 1.00 . A A . 215 SER HB3 1 1
5 17721 1 1 198 SER HG H 10.957 6.960 15.049 1.00 . A A . 215 SER HG 1 1
5 17722 1 1 198 SER N N 11.710 5.820 11.823 1.00 . A A . 215 SER N 1 1
5 17723 1 1 198 SER O O 12.048 3.228 12.476 1.00 . A A . 215 SER O 1 1
5 17724 1 1 198 SER OG O 10.150 6.974 14.529 1.00 . A A . 215 SER OG 1 1
5 17725 1 1 199 ALA C C 10.776 1.217 14.197 1.00 . A A . 216 ALA C 1 1
5 17726 1 1 199 ALA CA C 11.749 2.088 14.984 1.00 . A A . 216 ALA CA 1 1
5 17727 1 1 199 ALA CB C 11.571 1.865 16.478 1.00 . A A . 216 ALA CB 1 1
5 17728 1 1 199 ALA H H 11.324 4.125 15.369 1.00 . A A . 216 ALA H 1 1
5 17729 1 1 199 ALA HA H 12.760 1.810 14.721 1.00 . A A . 216 ALA HA 1 1
5 17730 1 1 199 ALA HB1 H 11.190 2.768 16.933 1.00 . A A . 216 ALA HB1 1 1
5 17731 1 1 199 ALA HB2 H 10.873 1.058 16.640 1.00 . A A . 216 ALA HB2 1 1
5 17732 1 1 199 ALA HB3 H 12.523 1.613 16.920 1.00 . A A . 216 ALA HB3 1 1
5 17733 1 1 199 ALA N N 11.572 3.498 14.658 1.00 . A A . 216 ALA N 1 1
5 17734 1 1 199 ALA O O 11.035 0.035 13.963 1.00 . A A . 216 ALA O 1 1
5 17735 1 1 200 LEU C C 9.208 0.591 11.701 1.00 . A A . 217 LEU C 1 1
5 17736 1 1 200 LEU CA C 8.644 1.082 13.031 1.00 . A A . 217 LEU CA 1 1
5 17737 1 1 200 LEU CB C 7.429 1.977 12.782 1.00 . A A . 217 LEU CB 1 1
5 17738 1 1 200 LEU CD1 C 7.402 3.493 10.785 1.00 . A A . 217 LEU CD1 1 1
5 17739 1 1 200 LEU CD2 C 6.944 4.421 13.062 1.00 . A A . 217 LEU CD2 1 1
5 17740 1 1 200 LEU CG C 7.727 3.386 12.267 1.00 . A A . 217 LEU CG 1 1
5 17741 1 1 200 LEU H H 9.507 2.749 14.008 1.00 . A A . 217 LEU H 1 1
5 17742 1 1 200 LEU HA H 8.338 0.228 13.616 1.00 . A A . 217 LEU HA 1 1
5 17743 1 1 200 LEU HB2 H 6.800 1.486 12.055 1.00 . A A . 217 LEU HB2 1 1
5 17744 1 1 200 LEU HB3 H 6.892 2.071 13.715 1.00 . A A . 217 LEU HB3 1 1
5 17745 1 1 200 LEU HD11 H 8.148 4.100 10.296 1.00 . A A . 217 LEU HD11 1 1
5 17746 1 1 200 LEU HD12 H 6.430 3.946 10.661 1.00 . A A . 217 LEU HD12 1 1
5 17747 1 1 200 LEU HD13 H 7.397 2.506 10.346 1.00 . A A . 217 LEU HD13 1 1
5 17748 1 1 200 LEU HD21 H 7.233 4.370 14.102 1.00 . A A . 217 LEU HD21 1 1
5 17749 1 1 200 LEU HD22 H 5.886 4.219 12.973 1.00 . A A . 217 LEU HD22 1 1
5 17750 1 1 200 LEU HD23 H 7.157 5.407 12.677 1.00 . A A . 217 LEU HD23 1 1
5 17751 1 1 200 LEU HG H 8.780 3.593 12.393 1.00 . A A . 217 LEU HG 1 1
5 17752 1 1 200 LEU N N 9.657 1.806 13.791 1.00 . A A . 217 LEU N 1 1
5 17753 1 1 200 LEU O O 9.109 -0.590 11.372 1.00 . A A . 217 LEU O 1 1
5 17754 1 1 201 ASN C C 11.329 -0.027 9.775 1.00 . A A . 218 ASN C 1 1
5 17755 1 1 201 ASN CA C 10.385 1.166 9.649 1.00 . A A . 218 ASN CA 1 1
5 17756 1 1 201 ASN CB C 11.137 2.367 9.073 1.00 . A A . 218 ASN CB 1 1
5 17757 1 1 201 ASN CG C 10.518 2.872 7.784 1.00 . A A . 218 ASN CG 1 1
5 17758 1 1 201 ASN H H 9.850 2.432 11.259 1.00 . A A . 218 ASN H 1 1
5 17759 1 1 201 ASN HA H 9.578 0.903 8.982 1.00 . A A . 218 ASN HA 1 1
5 17760 1 1 201 ASN HB2 H 11.125 3.171 9.795 1.00 . A A . 218 ASN HB2 1 1
5 17761 1 1 201 ASN HB3 H 12.159 2.083 8.874 1.00 . A A . 218 ASN HB3 1 1
5 17762 1 1 201 ASN HD21 H 10.931 1.149 6.882 1.00 . A A . 218 ASN HD21 1 1
5 17763 1 1 201 ASN HD22 H 10.137 2.335 5.908 1.00 . A A . 218 ASN HD22 1 1
5 17764 1 1 201 ASN N N 9.803 1.506 10.942 1.00 . A A . 218 ASN N 1 1
5 17765 1 1 201 ASN ND2 N 10.530 2.034 6.754 1.00 . A A . 218 ASN ND2 1 1
5 17766 1 1 201 ASN O O 11.414 -0.863 8.874 1.00 . A A . 218 ASN O 1 1
5 17767 1 1 201 ASN OD1 O 10.036 4.003 7.715 1.00 . A A . 218 ASN OD1 1 1
5 17768 1 1 202 LEU C C 12.232 -2.487 11.447 1.00 . A A . 219 LEU C 1 1
5 17769 1 1 202 LEU CA C 12.973 -1.190 11.142 1.00 . A A . 219 LEU CA 1 1
5 17770 1 1 202 LEU CB C 13.905 -0.836 12.303 1.00 . A A . 219 LEU CB 1 1
5 17771 1 1 202 LEU CD1 C 14.469 1.584 11.980 1.00 . A A . 219 LEU CD1 1 1
5 17772 1 1 202 LEU CD2 C 16.150 0.036 12.997 1.00 . A A . 219 LEU CD2 1 1
5 17773 1 1 202 LEU CG C 15.017 0.166 11.990 1.00 . A A . 219 LEU CG 1 1
5 17774 1 1 202 LEU H H 11.925 0.596 11.578 1.00 . A A . 219 LEU H 1 1
5 17775 1 1 202 LEU HA H 13.562 -1.327 10.247 1.00 . A A . 219 LEU HA 1 1
5 17776 1 1 202 LEU HB2 H 13.302 -0.424 13.097 1.00 . A A . 219 LEU HB2 1 1
5 17777 1 1 202 LEU HB3 H 14.369 -1.751 12.643 1.00 . A A . 219 LEU HB3 1 1
5 17778 1 1 202 LEU HD11 H 15.286 2.286 12.056 1.00 . A A . 219 LEU HD11 1 1
5 17779 1 1 202 LEU HD12 H 13.801 1.718 12.817 1.00 . A A . 219 LEU HD12 1 1
5 17780 1 1 202 LEU HD13 H 13.931 1.756 11.059 1.00 . A A . 219 LEU HD13 1 1
5 17781 1 1 202 LEU HD21 H 17.088 -0.061 12.471 1.00 . A A . 219 LEU HD21 1 1
5 17782 1 1 202 LEU HD22 H 15.988 -0.838 13.610 1.00 . A A . 219 LEU HD22 1 1
5 17783 1 1 202 LEU HD23 H 16.177 0.916 13.623 1.00 . A A . 219 LEU HD23 1 1
5 17784 1 1 202 LEU HG H 15.416 -0.044 11.007 1.00 . A A . 219 LEU HG 1 1
5 17785 1 1 202 LEU N N 12.035 -0.099 10.897 1.00 . A A . 219 LEU N 1 1
5 17786 1 1 202 LEU O O 12.576 -3.547 10.926 1.00 . A A . 219 LEU O 1 1
5 17787 1 1 203 ASN C C 9.856 -4.255 11.429 1.00 . A A . 220 ASN C 1 1
5 17788 1 1 203 ASN CA C 10.419 -3.562 12.666 1.00 . A A . 220 ASN CA 1 1
5 17789 1 1 203 ASN CB C 9.278 -3.152 13.599 1.00 . A A . 220 ASN CB 1 1
5 17790 1 1 203 ASN CG C 8.564 -4.348 14.199 1.00 . A A . 220 ASN CG 1 1
5 17791 1 1 203 ASN H H 10.985 -1.522 12.676 1.00 . A A . 220 ASN H 1 1
5 17792 1 1 203 ASN HA H 11.068 -4.250 13.186 1.00 . A A . 220 ASN HA 1 1
5 17793 1 1 203 ASN HB2 H 9.677 -2.554 14.405 1.00 . A A . 220 ASN HB2 1 1
5 17794 1 1 203 ASN HB3 H 8.559 -2.568 13.044 1.00 . A A . 220 ASN HB3 1 1
5 17795 1 1 203 ASN HD21 H 7.674 -3.177 15.537 1.00 . A A . 220 ASN HD21 1 1
5 17796 1 1 203 ASN HD22 H 7.287 -4.858 15.635 1.00 . A A . 220 ASN HD22 1 1
5 17797 1 1 203 ASN N N 11.211 -2.395 12.293 1.00 . A A . 220 ASN N 1 1
5 17798 1 1 203 ASN ND2 N 7.761 -4.103 15.227 1.00 . A A . 220 ASN ND2 1 1
5 17799 1 1 203 ASN O O 10.013 -5.464 11.256 1.00 . A A . 220 ASN O 1 1
5 17800 1 1 203 ASN OD1 O 8.734 -5.479 13.743 1.00 . A A . 220 ASN OD1 1 1
5 17801 1 1 204 LEU C C 9.699 -4.498 8.389 1.00 . A A . 221 LEU C 1 1
5 17802 1 1 204 LEU CA C 8.614 -4.020 9.349 1.00 . A A . 221 LEU CA 1 1
5 17803 1 1 204 LEU CB C 7.745 -2.962 8.667 1.00 . A A . 221 LEU CB 1 1
5 17804 1 1 204 LEU CD1 C 8.863 -1.402 7.054 1.00 . A A . 221 LEU CD1 1 1
5 17805 1 1 204 LEU CD2 C 7.399 -0.486 8.865 1.00 . A A . 221 LEU CD2 1 1
5 17806 1 1 204 LEU CG C 8.383 -1.584 8.486 1.00 . A A . 221 LEU CG 1 1
5 17807 1 1 204 LEU H H 9.108 -2.525 10.763 1.00 . A A . 221 LEU H 1 1
5 17808 1 1 204 LEU HA H 7.995 -4.861 9.622 1.00 . A A . 221 LEU HA 1 1
5 17809 1 1 204 LEU HB2 H 7.477 -3.333 7.690 1.00 . A A . 221 LEU HB2 1 1
5 17810 1 1 204 LEU HB3 H 6.850 -2.837 9.261 1.00 . A A . 221 LEU HB3 1 1
5 17811 1 1 204 LEU HD11 H 9.637 -0.650 7.027 1.00 . A A . 221 LEU HD11 1 1
5 17812 1 1 204 LEU HD12 H 8.035 -1.089 6.435 1.00 . A A . 221 LEU HD12 1 1
5 17813 1 1 204 LEU HD13 H 9.255 -2.338 6.684 1.00 . A A . 221 LEU HD13 1 1
5 17814 1 1 204 LEU HD21 H 7.161 0.100 7.990 1.00 . A A . 221 LEU HD21 1 1
5 17815 1 1 204 LEU HD22 H 7.843 0.151 9.615 1.00 . A A . 221 LEU HD22 1 1
5 17816 1 1 204 LEU HD23 H 6.497 -0.931 9.257 1.00 . A A . 221 LEU HD23 1 1
5 17817 1 1 204 LEU HG H 9.242 -1.504 9.138 1.00 . A A . 221 LEU HG 1 1
5 17818 1 1 204 LEU N N 9.200 -3.481 10.571 1.00 . A A . 221 LEU N 1 1
5 17819 1 1 204 LEU O O 9.634 -5.613 7.870 1.00 . A A . 221 LEU O 1 1
5 17820 1 1 205 ILE C C 12.452 -5.303 7.675 1.00 . A A . 222 ILE C 1 1
5 17821 1 1 205 ILE CA C 11.796 -3.988 7.267 1.00 . A A . 222 ILE CA 1 1
5 17822 1 1 205 ILE CB C 12.865 -2.879 7.245 1.00 . A A . 222 ILE CB 1 1
5 17823 1 1 205 ILE CD1 C 13.246 -0.473 6.508 1.00 . A A . 222 ILE CD1 1 1
5 17824 1 1 205 ILE CG1 C 12.419 -1.729 6.340 1.00 . A A . 222 ILE CG1 1 1
5 17825 1 1 205 ILE CG2 C 14.200 -3.440 6.780 1.00 . A A . 222 ILE CG2 1 1
5 17826 1 1 205 ILE H H 10.691 -2.776 8.604 1.00 . A A . 222 ILE H 1 1
5 17827 1 1 205 ILE HA H 11.394 -4.092 6.269 1.00 . A A . 222 ILE HA 1 1
5 17828 1 1 205 ILE HB H 12.988 -2.509 8.252 1.00 . A A . 222 ILE HB 1 1
5 17829 1 1 205 ILE HD11 H 14.294 -0.717 6.419 1.00 . A A . 222 ILE HD11 1 1
5 17830 1 1 205 ILE HD12 H 12.976 0.241 5.745 1.00 . A A . 222 ILE HD12 1 1
5 17831 1 1 205 ILE HD13 H 13.058 -0.046 7.483 1.00 . A A . 222 ILE HD13 1 1
5 17832 1 1 205 ILE HG12 H 12.495 -2.040 5.310 1.00 . A A . 222 ILE HG12 1 1
5 17833 1 1 205 ILE HG13 H 11.391 -1.482 6.563 1.00 . A A . 222 ILE HG13 1 1
5 17834 1 1 205 ILE HG21 H 14.871 -2.626 6.548 1.00 . A A . 222 ILE HG21 1 1
5 17835 1 1 205 ILE HG22 H 14.629 -4.045 7.565 1.00 . A A . 222 ILE HG22 1 1
5 17836 1 1 205 ILE HG23 H 14.050 -4.045 5.899 1.00 . A A . 222 ILE HG23 1 1
5 17837 1 1 205 ILE N N 10.695 -3.650 8.161 1.00 . A A . 222 ILE N 1 1
5 17838 1 1 205 ILE O O 12.737 -6.154 6.832 1.00 . A A . 222 ILE O 1 1
5 17839 1 1 206 TYR C C 12.400 -7.883 9.291 1.00 . A A . 223 TYR C 1 1
5 17840 1 1 206 TYR CA C 13.308 -6.674 9.493 1.00 . A A . 223 TYR CA 1 1
5 17841 1 1 206 TYR CB C 13.631 -6.508 10.979 1.00 . A A . 223 TYR CB 1 1
5 17842 1 1 206 TYR CD1 C 16.126 -6.257 10.679 1.00 . A A . 223 TYR CD1 1 1
5 17843 1 1 206 TYR CD2 C 14.992 -4.666 12.043 1.00 . A A . 223 TYR CD2 1 1
5 17844 1 1 206 TYR CE1 C 17.324 -5.611 10.913 1.00 . A A . 223 TYR CE1 1 1
5 17845 1 1 206 TYR CE2 C 16.185 -4.013 12.282 1.00 . A A . 223 TYR CE2 1 1
5 17846 1 1 206 TYR CG C 14.940 -5.797 11.238 1.00 . A A . 223 TYR CG 1 1
5 17847 1 1 206 TYR CZ C 17.349 -4.489 11.715 1.00 . A A . 223 TYR CZ 1 1
5 17848 1 1 206 TYR H H 12.436 -4.749 9.595 1.00 . A A . 223 TYR H 1 1
5 17849 1 1 206 TYR HA H 14.228 -6.834 8.950 1.00 . A A . 223 TYR HA 1 1
5 17850 1 1 206 TYR HB2 H 12.846 -5.938 11.450 1.00 . A A . 223 TYR HB2 1 1
5 17851 1 1 206 TYR HB3 H 13.687 -7.484 11.439 1.00 . A A . 223 TYR HB3 1 1
5 17852 1 1 206 TYR HD1 H 16.104 -7.136 10.051 1.00 . A A . 223 TYR HD1 1 1
5 17853 1 1 206 TYR HD2 H 14.078 -4.296 12.486 1.00 . A A . 223 TYR HD2 1 1
5 17854 1 1 206 TYR HE1 H 18.236 -5.983 10.469 1.00 . A A . 223 TYR HE1 1 1
5 17855 1 1 206 TYR HE2 H 16.204 -3.134 12.910 1.00 . A A . 223 TYR HE2 1 1
5 17856 1 1 206 TYR HH H 19.068 -3.841 11.150 1.00 . A A . 223 TYR HH 1 1
5 17857 1 1 206 TYR N N 12.686 -5.463 8.973 1.00 . A A . 223 TYR N 1 1
5 17858 1 1 206 TYR O O 12.814 -8.897 8.730 1.00 . A A . 223 TYR O 1 1
5 17859 1 1 206 TYR OH O 18.540 -3.842 11.951 1.00 . A A . 223 TYR OH 1 1
5 17860 1 1 207 ASN C C 10.016 -9.251 8.160 1.00 . A A . 224 ASN C 1 1
5 17861 1 1 207 ASN CA C 10.191 -8.850 9.622 1.00 . A A . 224 ASN CA 1 1
5 17862 1 1 207 ASN CB C 8.843 -8.430 10.212 1.00 . A A . 224 ASN CB 1 1
5 17863 1 1 207 ASN CG C 8.849 -8.435 11.728 1.00 . A A . 224 ASN CG 1 1
5 17864 1 1 207 ASN H H 10.888 -6.934 10.190 1.00 . A A . 224 ASN H 1 1
5 17865 1 1 207 ASN HA H 10.567 -9.698 10.174 1.00 . A A . 224 ASN HA 1 1
5 17866 1 1 207 ASN HB2 H 8.605 -7.432 9.875 1.00 . A A . 224 ASN HB2 1 1
5 17867 1 1 207 ASN HB3 H 8.079 -9.112 9.870 1.00 . A A . 224 ASN HB3 1 1
5 17868 1 1 207 ASN HD21 H 6.870 -8.236 11.761 1.00 . A A . 224 ASN HD21 1 1
5 17869 1 1 207 ASN HD22 H 7.643 -8.318 13.304 1.00 . A A . 224 ASN HD22 1 1
5 17870 1 1 207 ASN N N 11.159 -7.767 9.752 1.00 . A A . 224 ASN N 1 1
5 17871 1 1 207 ASN ND2 N 7.668 -8.318 12.325 1.00 . A A . 224 ASN ND2 1 1
5 17872 1 1 207 ASN O O 9.891 -10.434 7.840 1.00 . A A . 224 ASN O 1 1
5 17873 1 1 207 ASN OD1 O 9.903 -8.543 12.356 1.00 . A A . 224 ASN OD1 1 1
5 17874 1 1 208 LEU C C 11.037 -9.292 5.297 1.00 . A A . 225 LEU C 1 1
5 17875 1 1 208 LEU CA C 9.851 -8.508 5.848 1.00 . A A . 225 LEU CA 1 1
5 17876 1 1 208 LEU CB C 9.704 -7.185 5.094 1.00 . A A . 225 LEU CB 1 1
5 17877 1 1 208 LEU CD1 C 7.847 -7.761 3.512 1.00 . A A . 225 LEU CD1 1 1
5 17878 1 1 208 LEU CD2 C 7.315 -6.891 5.796 1.00 . A A . 225 LEU CD2 1 1
5 17879 1 1 208 LEU CG C 8.291 -6.830 4.630 1.00 . A A . 225 LEU CG 1 1
5 17880 1 1 208 LEU H H 10.113 -7.337 7.592 1.00 . A A . 225 LEU H 1 1
5 17881 1 1 208 LEU HA H 8.953 -9.092 5.711 1.00 . A A . 225 LEU HA 1 1
5 17882 1 1 208 LEU HB2 H 10.047 -6.394 5.743 1.00 . A A . 225 LEU HB2 1 1
5 17883 1 1 208 LEU HB3 H 10.338 -7.232 4.220 1.00 . A A . 225 LEU HB3 1 1
5 17884 1 1 208 LEU HD11 H 7.390 -8.642 3.937 1.00 . A A . 225 LEU HD11 1 1
5 17885 1 1 208 LEU HD12 H 8.704 -8.049 2.921 1.00 . A A . 225 LEU HD12 1 1
5 17886 1 1 208 LEU HD13 H 7.131 -7.252 2.883 1.00 . A A . 225 LEU HD13 1 1
5 17887 1 1 208 LEU HD21 H 7.032 -7.918 5.975 1.00 . A A . 225 LEU HD21 1 1
5 17888 1 1 208 LEU HD22 H 6.435 -6.311 5.559 1.00 . A A . 225 LEU HD22 1 1
5 17889 1 1 208 LEU HD23 H 7.786 -6.488 6.680 1.00 . A A . 225 LEU HD23 1 1
5 17890 1 1 208 LEU HG H 8.289 -5.820 4.243 1.00 . A A . 225 LEU HG 1 1
5 17891 1 1 208 LEU N N 10.009 -8.259 7.277 1.00 . A A . 225 LEU N 1 1
5 17892 1 1 208 LEU O O 10.863 -10.293 4.603 1.00 . A A . 225 LEU O 1 1
5 17893 1 1 209 ALA C C 13.481 -10.956 5.578 1.00 . A A . 226 ALA C 1 1
5 17894 1 1 209 ALA CA C 13.458 -9.491 5.153 1.00 . A A . 226 ALA CA 1 1
5 17895 1 1 209 ALA CB C 14.686 -8.767 5.684 1.00 . A A . 226 ALA CB 1 1
5 17896 1 1 209 ALA H H 12.317 -8.028 6.170 1.00 . A A . 226 ALA H 1 1
5 17897 1 1 209 ALA HA H 13.478 -9.439 4.074 1.00 . A A . 226 ALA HA 1 1
5 17898 1 1 209 ALA HB1 H 14.632 -8.712 6.762 1.00 . A A . 226 ALA HB1 1 1
5 17899 1 1 209 ALA HB2 H 15.575 -9.306 5.395 1.00 . A A . 226 ALA HB2 1 1
5 17900 1 1 209 ALA HB3 H 14.720 -7.769 5.274 1.00 . A A . 226 ALA HB3 1 1
5 17901 1 1 209 ALA N N 12.243 -8.831 5.613 1.00 . A A . 226 ALA N 1 1
5 17902 1 1 209 ALA O O 13.629 -11.851 4.746 1.00 . A A . 226 ALA O 1 1
5 17903 1 1 210 ASP C C 12.161 -13.352 6.865 1.00 . A A . 227 ASP C 1 1
5 17904 1 1 210 ASP CA C 13.337 -12.549 7.411 1.00 . A A . 227 ASP CA 1 1
5 17905 1 1 210 ASP CB C 13.283 -12.518 8.940 1.00 . A A . 227 ASP CB 1 1
5 17906 1 1 210 ASP CG C 12.845 -13.844 9.531 1.00 . A A . 227 ASP CG 1 1
5 17907 1 1 210 ASP H H 13.220 -10.437 7.490 1.00 . A A . 227 ASP H 1 1
5 17908 1 1 210 ASP HA H 14.256 -13.025 7.103 1.00 . A A . 227 ASP HA 1 1
5 17909 1 1 210 ASP HB2 H 14.265 -12.282 9.323 1.00 . A A . 227 ASP HB2 1 1
5 17910 1 1 210 ASP HB3 H 12.585 -11.756 9.253 1.00 . A A . 227 ASP HB3 1 1
5 17911 1 1 210 ASP N N 13.334 -11.193 6.877 1.00 . A A . 227 ASP N 1 1
5 17912 1 1 210 ASP O O 12.259 -14.564 6.671 1.00 . A A . 227 ASP O 1 1
5 17913 1 1 210 ASP OD1 O 13.300 -14.895 9.034 1.00 . A A . 227 ASP OD1 1 1
5 17914 1 1 210 ASP OD2 O 12.046 -13.829 10.491 1.00 . A A . 227 ASP OD2 1 1
5 17915 1 1 211 PHE C C 10.127 -13.953 4.737 1.00 . A A . 228 PHE C 1 1
5 17916 1 1 211 PHE CA C 9.852 -13.318 6.097 1.00 . A A . 228 PHE CA 1 1
5 17917 1 1 211 PHE CB C 8.708 -12.308 5.979 1.00 . A A . 228 PHE CB 1 1
5 17918 1 1 211 PHE CD1 C 7.426 -12.738 3.865 1.00 . A A . 228 PHE CD1 1 1
5 17919 1 1 211 PHE CD2 C 6.472 -13.447 5.932 1.00 . A A . 228 PHE CD2 1 1
5 17920 1 1 211 PHE CE1 C 6.326 -13.227 3.186 1.00 . A A . 228 PHE CE1 1 1
5 17921 1 1 211 PHE CE2 C 5.369 -13.938 5.259 1.00 . A A . 228 PHE CE2 1 1
5 17922 1 1 211 PHE CG C 7.511 -12.841 5.244 1.00 . A A . 228 PHE CG 1 1
5 17923 1 1 211 PHE CZ C 5.297 -13.829 3.884 1.00 . A A . 228 PHE CZ 1 1
5 17924 1 1 211 PHE H H 11.031 -11.704 6.793 1.00 . A A . 228 PHE H 1 1
5 17925 1 1 211 PHE HA H 9.566 -14.093 6.791 1.00 . A A . 228 PHE HA 1 1
5 17926 1 1 211 PHE HB2 H 8.388 -12.021 6.969 1.00 . A A . 228 PHE HB2 1 1
5 17927 1 1 211 PHE HB3 H 9.061 -11.435 5.451 1.00 . A A . 228 PHE HB3 1 1
5 17928 1 1 211 PHE HD1 H 8.230 -12.269 3.317 1.00 . A A . 228 PHE HD1 1 1
5 17929 1 1 211 PHE HD2 H 6.528 -13.533 7.008 1.00 . A A . 228 PHE HD2 1 1
5 17930 1 1 211 PHE HE1 H 6.271 -13.141 2.111 1.00 . A A . 228 PHE HE1 1 1
5 17931 1 1 211 PHE HE2 H 4.567 -14.408 5.808 1.00 . A A . 228 PHE HE2 1 1
5 17932 1 1 211 PHE HZ H 4.436 -14.211 3.356 1.00 . A A . 228 PHE HZ 1 1
5 17933 1 1 211 PHE N N 11.048 -12.668 6.619 1.00 . A A . 228 PHE N 1 1
5 17934 1 1 211 PHE O O 9.908 -15.148 4.541 1.00 . A A . 228 PHE O 1 1
5 17935 1 1 212 VAL C C 12.161 -14.501 2.458 1.00 . A A . 229 VAL C 1 1
5 17936 1 1 212 VAL CA C 10.914 -13.624 2.457 1.00 . A A . 229 VAL CA 1 1
5 17937 1 1 212 VAL CB C 11.123 -12.455 1.476 1.00 . A A . 229 VAL CB 1 1
5 17938 1 1 212 VAL CG1 C 11.241 -12.970 0.049 1.00 . A A . 229 VAL CG1 1 1
5 17939 1 1 212 VAL CG2 C 9.988 -11.450 1.596 1.00 . A A . 229 VAL CG2 1 1
5 17940 1 1 212 VAL H H 10.762 -12.200 4.015 1.00 . A A . 229 VAL H 1 1
5 17941 1 1 212 VAL HA H 10.074 -14.210 2.112 1.00 . A A . 229 VAL HA 1 1
5 17942 1 1 212 VAL HB H 12.046 -11.957 1.733 1.00 . A A . 229 VAL HB 1 1
5 17943 1 1 212 VAL HG11 H 10.298 -13.397 -0.258 1.00 . A A . 229 VAL HG11 1 1
5 17944 1 1 212 VAL HG12 H 11.500 -12.153 -0.609 1.00 . A A . 229 VAL HG12 1 1
5 17945 1 1 212 VAL HG13 H 12.011 -13.727 0.003 1.00 . A A . 229 VAL HG13 1 1
5 17946 1 1 212 VAL HG21 H 9.060 -11.920 1.307 1.00 . A A . 229 VAL HG21 1 1
5 17947 1 1 212 VAL HG22 H 9.916 -11.108 2.618 1.00 . A A . 229 VAL HG22 1 1
5 17948 1 1 212 VAL HG23 H 10.182 -10.608 0.949 1.00 . A A . 229 VAL HG23 1 1
5 17949 1 1 212 VAL N N 10.608 -13.143 3.799 1.00 . A A . 229 VAL N 1 1
5 17950 1 1 212 VAL O O 12.336 -15.350 1.586 1.00 . A A . 229 VAL O 1 1
5 17951 1 1 213 ASN C C 13.980 -16.446 4.139 1.00 . A A . 230 ASN C 1 1
5 17952 1 1 213 ASN CA C 14.257 -15.061 3.561 1.00 . A A . 230 ASN CA 1 1
5 17953 1 1 213 ASN CB C 15.266 -14.321 4.442 1.00 . A A . 230 ASN CB 1 1
5 17954 1 1 213 ASN CG C 15.897 -13.139 3.731 1.00 . A A . 230 ASN CG 1 1
5 17955 1 1 213 ASN H H 12.830 -13.598 4.112 1.00 . A A . 230 ASN H 1 1
5 17956 1 1 213 ASN HA H 14.672 -15.174 2.571 1.00 . A A . 230 ASN HA 1 1
5 17957 1 1 213 ASN HB2 H 14.764 -13.958 5.327 1.00 . A A . 230 ASN HB2 1 1
5 17958 1 1 213 ASN HB3 H 16.051 -15.004 4.733 1.00 . A A . 230 ASN HB3 1 1
5 17959 1 1 213 ASN HD21 H 17.257 -12.967 5.172 1.00 . A A . 230 ASN HD21 1 1
5 17960 1 1 213 ASN HD22 H 17.376 -11.820 3.885 1.00 . A A . 230 ASN HD22 1 1
5 17961 1 1 213 ASN N N 13.025 -14.290 3.446 1.00 . A A . 230 ASN N 1 1
5 17962 1 1 213 ASN ND2 N 16.950 -12.587 4.322 1.00 . A A . 230 ASN ND2 1 1
5 17963 1 1 213 ASN O O 14.793 -17.308 4.369 1.00 . A A . 230 ASN O 1 1
5 17964 1 1 213 ASN OD1 O 15.442 -12.728 2.663 1.00 . A A . 230 ASN OD1 1 1
5 17965 1 1 214 . C C 11.136 -18.581 4.290 1.00 . A A . 231 LYR C 1 1
5 17966 1 1 214 . C1 C 15.916 -16.348 9.092 1.00 . A A . 231 LYR C1 1 1
5 17967 1 1 214 . C10 C 20.205 -7.618 11.321 1.00 . A A . 231 LYR C10 1 1
5 17968 1 1 214 . C11 C 20.554 -6.701 12.376 1.00 . A A . 231 LYR C11 1 1
5 17969 1 1 214 . C12 C 20.918 -5.481 11.966 1.00 . A A . 231 LYR C12 1 1
5 17970 1 1 214 . C13 C 21.148 -5.274 10.512 1.00 . A A . 231 LYR C13 1 1
5 17971 1 1 214 . C14 C 21.508 -4.371 12.864 1.00 . A A . 231 LYR C14 1 1
5 17972 1 1 214 . C15 C 22.108 -4.945 14.153 1.00 . A A . 231 LYR C15 1 1
5 17973 1 1 214 . C16 C 21.212 -5.793 14.753 1.00 . A A . 231 LYR C16 1 1
5 17974 1 1 214 . C17 C 20.709 -6.961 13.873 1.00 . A A . 231 LYR C17 1 1
5 17975 1 1 214 . C18 C 21.768 -8.057 14.028 1.00 . A A . 231 LYR C18 1 1
5 17976 1 1 214 . C19 C 19.617 -7.512 14.679 1.00 . A A . 231 LYR C19 1 1
5 17977 1 1 214 . C2 C 16.341 -15.123 9.704 1.00 . A A . 231 LYR C2 1 1
5 17978 1 1 214 . C3 C 17.149 -14.216 9.141 1.00 . A A . 231 LYR C3 1 1
5 17979 1 1 214 . C4 C 17.772 -14.507 7.775 1.00 . A A . 231 LYR C4 1 1
5 17980 1 1 214 . C5 C 17.584 -13.093 10.007 1.00 . A A . 231 LYR C5 1 1
5 17981 1 1 214 . C6 C 18.250 -11.998 9.550 1.00 . A A . 231 LYR C6 1 1
5 17982 1 1 214 . C7 C 18.737 -10.946 10.488 1.00 . A A . 231 LYR C7 1 1
5 17983 1 1 214 . C8 C 19.870 -9.309 8.864 1.00 . A A . 231 LYR C8 1 1
5 17984 1 1 214 . C80 C 19.452 -9.815 10.283 1.00 . A A . 231 LYR C80 1 1
5 17985 1 1 214 . C9 C 19.885 -8.936 11.466 1.00 . A A . 231 LYR C9 1 1
5 17986 1 1 214 . CA C 12.357 -17.980 4.961 1.00 . A A . 231 LYR CA 1 1
5 17987 1 1 214 . CB C 12.025 -17.864 6.442 1.00 . A A . 231 LYR CB 1 1
5 17988 1 1 214 . CD C 14.169 -18.616 7.805 1.00 . A A . 231 LYR CD 1 1
5 17989 1 1 214 . CE C 14.661 -18.496 9.249 1.00 . A A . 231 LYR CE 1 1
5 17990 1 1 214 . CG C 13.232 -17.515 7.362 1.00 . A A . 231 LYR CG 1 1
5 17991 1 1 214 . H H 11.950 -16.089 4.268 1.00 . A A . 231 LYR H 1 1
5 17992 1 1 214 . H10 H 20.179 -7.080 10.364 1.00 . A A . 231 LYR H10 1 1
5 17993 1 1 214 . H11 H 16.285 -16.693 8.128 1.00 . A A . 231 LYR H11 1 1
5 17994 1 1 214 . H131 H 20.065 -5.273 10.127 1.00 . A A . 231 LYR H131 1 1
5 17995 1 1 214 . H132 H 21.756 -6.091 10.094 1.00 . A A . 231 LYR H132 1 1
5 17996 1 1 214 . H133 H 21.652 -4.280 10.279 1.00 . A A . 231 LYR H133 1 1
5 17997 1 1 214 . H141 H 20.630 -3.730 13.064 1.00 . A A . 231 LYR H141 1 1
5 17998 1 1 214 . H142 H 22.102 -3.684 12.285 1.00 . A A . 231 LYR H142 1 1
5 17999 1 1 214 . H151 H 22.132 -4.028 14.764 1.00 . A A . 231 LYR H151 1 1
5 18000 1 1 214 . H152 H 22.978 -5.459 13.990 1.00 . A A . 231 LYR H152 1 1
5 18001 1 1 214 . H161 H 20.326 -5.182 14.973 1.00 . A A . 231 LYR H161 1 1
5 18002 1 1 214 . H162 H 21.537 -6.153 15.720 1.00 . A A . 231 LYR H162 1 1
5 18003 1 1 214 . H181 H 21.736 -8.765 13.238 1.00 . A A . 231 LYR H181 1 1
5 18004 1 1 214 . H182 H 21.747 -8.535 15.033 1.00 . A A . 231 LYR H182 1 1
5 18005 1 1 214 . H183 H 22.723 -7.585 14.018 1.00 . A A . 231 LYR H183 1 1
5 18006 1 1 214 . H191 H 18.744 -6.854 14.757 1.00 . A A . 231 LYR H191 1 1
5 18007 1 1 214 . H192 H 19.245 -8.420 14.153 1.00 . A A . 231 LYR H192 1 1
5 18008 1 1 214 . H193 H 19.969 -7.853 15.669 1.00 . A A . 231 LYR H193 1 1
5 18009 1 1 214 . H41 H 18.099 -15.601 7.662 1.00 . A A . 231 LYR H41 1 1
5 18010 1 1 214 . H42 H 18.528 -13.756 7.488 1.00 . A A . 231 LYR H42 1 1
5 18011 1 1 214 . H43 H 16.896 -14.350 7.116 1.00 . A A . 231 LYR H43 1 1
5 18012 1 1 214 . H5 H 17.340 -13.108 11.042 1.00 . A A . 231 LYR H5 1 1
5 18013 1 1 214 . H6 H 18.552 -12.048 8.493 1.00 . A A . 231 LYR H6 1 1
5 18014 1 1 214 . H7 H 18.434 -11.149 11.496 1.00 . A A . 231 LYR H7 1 1
5 18015 1 1 214 . H81 H 19.192 -8.519 8.447 1.00 . A A . 231 LYR H81 1 1
5 18016 1 1 214 . H82 H 20.008 -10.105 8.076 1.00 . A A . 231 LYR H82 1 1
5 18017 1 1 214 . H83 H 20.842 -8.818 8.947 1.00 . A A . 231 LYR H83 1 1
5 18018 1 1 214 . H9 H 19.717 -9.527 12.323 1.00 . A A . 231 LYR H9 1 1
5 18019 1 1 214 . HA H 13.152 -18.768 4.876 1.00 . A A . 231 LYR HA 1 1
5 18020 1 1 214 . HB2 H 11.283 -17.111 6.654 1.00 . A A . 231 LYR HB2 1 1
5 18021 1 1 214 . HB3 H 11.656 -18.857 6.867 1.00 . A A . 231 LYR HB3 1 1
5 18022 1 1 214 . HC2 H 16.066 -14.821 10.714 1.00 . A A . 231 LYR HC2 1 1
5 18023 1 1 214 . HD2 H 13.723 -19.540 7.512 1.00 . A A . 231 LYR HD2 1 1
5 18024 1 1 214 . HD3 H 15.080 -18.494 7.159 1.00 . A A . 231 LYR HD3 1 1
5 18025 1 1 214 . HE2 H 15.563 -19.064 9.496 1.00 . A A . 231 LYR HE2 1 1
5 18026 1 1 214 . HE3 H 13.912 -18.938 10.020 1.00 . A A . 231 LYR HE3 1 1
5 18027 1 1 214 . HG2 H 12.728 -16.968 8.131 1.00 . A A . 231 LYR HG2 1 1
5 18028 1 1 214 . HG3 H 13.801 -16.709 6.916 1.00 . A A . 231 LYR HG3 1 1
5 18029 1 1 214 . HZ H 14.584 -16.879 10.683 1.00 . A A . 231 LYR HZ 1 1
5 18030 1 1 214 . N N 12.722 -16.719 4.412 1.00 . A A . 231 LYR N 1 1
5 18031 1 1 214 . NZ N 14.955 -17.068 9.656 1.00 . A A . 231 LYR NZ 1 1
5 18032 1 1 214 . O O 11.178 -19.577 3.567 1.00 . A A . 231 LYR O 1 1
5 18033 1 1 215 ILE C C 9.002 -18.388 2.291 1.00 . A A . 232 ILE C 1 1
5 18034 1 1 215 ILE CA C 8.787 -18.194 3.788 1.00 . A A . 232 ILE CA 1 1
5 18035 1 1 215 ILE CB C 7.718 -17.106 4.005 1.00 . A A . 232 ILE CB 1 1
5 18036 1 1 215 ILE CD1 C 6.867 -18.174 6.153 1.00 . A A . 232 ILE CD1 1 1
5 18037 1 1 215 ILE CG1 C 7.432 -16.933 5.498 1.00 . A A . 232 ILE CG1 1 1
5 18038 1 1 215 ILE CG2 C 6.444 -17.459 3.253 1.00 . A A . 232 ILE CG2 1 1
5 18039 1 1 215 ILE H H 10.065 -17.073 5.048 1.00 . A A . 232 ILE H 1 1
5 18040 1 1 215 ILE HA H 8.422 -19.119 4.211 1.00 . A A . 232 ILE HA 1 1
5 18041 1 1 215 ILE HB H 8.097 -16.177 3.608 1.00 . A A . 232 ILE HB 1 1
5 18042 1 1 215 ILE HD11 H 6.649 -18.913 5.397 1.00 . A A . 232 ILE HD11 1 1
5 18043 1 1 215 ILE HD12 H 7.587 -18.572 6.851 1.00 . A A . 232 ILE HD12 1 1
5 18044 1 1 215 ILE HD13 H 5.958 -17.920 6.680 1.00 . A A . 232 ILE HD13 1 1
5 18045 1 1 215 ILE HG12 H 8.348 -16.678 6.007 1.00 . A A . 232 ILE HG12 1 1
5 18046 1 1 215 ILE HG13 H 6.717 -16.133 5.629 1.00 . A A . 232 ILE HG13 1 1
5 18047 1 1 215 ILE HG21 H 5.626 -16.862 3.631 1.00 . A A . 232 ILE HG21 1 1
5 18048 1 1 215 ILE HG22 H 6.579 -17.257 2.201 1.00 . A A . 232 ILE HG22 1 1
5 18049 1 1 215 ILE HG23 H 6.220 -18.505 3.394 1.00 . A A . 232 ILE HG23 1 1
5 18050 1 1 215 ILE N N 10.036 -17.855 4.459 1.00 . A A . 232 ILE N 1 1
5 18051 1 1 215 ILE O O 8.799 -19.480 1.759 1.00 . A A . 232 ILE O 1 1
5 18052 1 1 216 LEU C C 10.577 -18.541 -0.175 1.00 . A A . 233 LEU C 1 1
5 18053 1 1 216 LEU CA C 9.662 -17.374 0.179 1.00 . A A . 233 LEU CA 1 1
5 18054 1 1 216 LEU CB C 10.283 -16.060 -0.301 1.00 . A A . 233 LEU CB 1 1
5 18055 1 1 216 LEU CD1 C 9.854 -16.604 -2.710 1.00 . A A . 233 LEU CD1 1 1
5 18056 1 1 216 LEU CD2 C 8.348 -15.014 -1.501 1.00 . A A . 233 LEU CD2 1 1
5 18057 1 1 216 LEU CG C 9.774 -15.526 -1.640 1.00 . A A . 233 LEU CG 1 1
5 18058 1 1 216 LEU H H 9.561 -16.479 2.094 1.00 . A A . 233 LEU H 1 1
5 18059 1 1 216 LEU HA H 8.712 -17.514 -0.315 1.00 . A A . 233 LEU HA 1 1
5 18060 1 1 216 LEU HB2 H 10.090 -15.310 0.450 1.00 . A A . 233 LEU HB2 1 1
5 18061 1 1 216 LEU HB3 H 11.350 -16.213 -0.388 1.00 . A A . 233 LEU HB3 1 1
5 18062 1 1 216 LEU HD11 H 9.091 -17.346 -2.530 1.00 . A A . 233 LEU HD11 1 1
5 18063 1 1 216 LEU HD12 H 10.826 -17.072 -2.677 1.00 . A A . 233 LEU HD12 1 1
5 18064 1 1 216 LEU HD13 H 9.702 -16.158 -3.682 1.00 . A A . 233 LEU HD13 1 1
5 18065 1 1 216 LEU HD21 H 8.364 -14.005 -1.117 1.00 . A A . 233 LEU HD21 1 1
5 18066 1 1 216 LEU HD22 H 7.801 -15.650 -0.820 1.00 . A A . 233 LEU HD22 1 1
5 18067 1 1 216 LEU HD23 H 7.867 -15.023 -2.468 1.00 . A A . 233 LEU HD23 1 1
5 18068 1 1 216 LEU HG H 10.398 -14.700 -1.952 1.00 . A A . 233 LEU HG 1 1
5 18069 1 1 216 LEU N N 9.417 -17.321 1.616 1.00 . A A . 233 LEU N 1 1
5 18070 1 1 216 LEU O O 10.437 -19.155 -1.233 1.00 . A A . 233 LEU O 1 1
5 18071 1 1 217 PHE C C 11.710 -21.252 0.262 1.00 . A A . 234 PHE C 1 1
5 18072 1 1 217 PHE CA C 12.452 -19.940 0.501 1.00 . A A . 234 PHE CA 1 1
5 18073 1 1 217 PHE CB C 13.389 -20.082 1.701 1.00 . A A . 234 PHE CB 1 1
5 18074 1 1 217 PHE CD1 C 15.489 -20.313 0.347 1.00 . A A . 234 PHE CD1 1 1
5 18075 1 1 217 PHE CD2 C 15.089 -21.886 2.094 1.00 . A A . 234 PHE CD2 1 1
5 18076 1 1 217 PHE CE1 C 16.678 -20.949 0.043 1.00 . A A . 234 PHE CE1 1 1
5 18077 1 1 217 PHE CE2 C 16.277 -22.525 1.795 1.00 . A A . 234 PHE CE2 1 1
5 18078 1 1 217 PHE CG C 14.681 -20.774 1.374 1.00 . A A . 234 PHE CG 1 1
5 18079 1 1 217 PHE CZ C 17.073 -22.055 0.769 1.00 . A A . 234 PHE CZ 1 1
5 18080 1 1 217 PHE H H 11.576 -18.318 1.543 1.00 . A A . 234 PHE H 1 1
5 18081 1 1 217 PHE HA H 13.036 -19.706 -0.376 1.00 . A A . 234 PHE HA 1 1
5 18082 1 1 217 PHE HB2 H 13.627 -19.100 2.082 1.00 . A A . 234 PHE HB2 1 1
5 18083 1 1 217 PHE HB3 H 12.892 -20.652 2.471 1.00 . A A . 234 PHE HB3 1 1
5 18084 1 1 217 PHE HD1 H 15.182 -19.447 -0.221 1.00 . A A . 234 PHE HD1 1 1
5 18085 1 1 217 PHE HD2 H 14.467 -22.254 2.897 1.00 . A A . 234 PHE HD2 1 1
5 18086 1 1 217 PHE HE1 H 17.299 -20.579 -0.759 1.00 . A A . 234 PHE HE1 1 1
5 18087 1 1 217 PHE HE2 H 16.583 -23.390 2.364 1.00 . A A . 234 PHE HE2 1 1
5 18088 1 1 217 PHE HZ H 18.002 -22.554 0.533 1.00 . A A . 234 PHE HZ 1 1
5 18089 1 1 217 PHE N N 11.514 -18.844 0.718 1.00 . A A . 234 PHE N 1 1
5 18090 1 1 217 PHE O O 11.899 -21.907 -0.762 1.00 . A A . 234 PHE O 1 1
5 18091 1 1 218 GLY C C 9.129 -22.826 -0.065 1.00 . A A . 235 GLY C 1 1
5 18092 1 1 218 GLY CA C 10.107 -22.861 1.092 1.00 . A A . 235 GLY CA 1 1
5 18093 1 1 218 GLY H H 10.754 -21.066 2.011 1.00 . A A . 235 GLY H 1 1
5 18094 1 1 218 GLY HA2 H 10.795 -23.680 0.944 1.00 . A A . 235 GLY HA2 1 1
5 18095 1 1 218 GLY HA3 H 9.558 -23.026 2.008 1.00 . A A . 235 GLY HA3 1 1
5 18096 1 1 218 GLY N N 10.864 -21.629 1.216 1.00 . A A . 235 GLY N 1 1
5 18097 1 1 218 GLY O O 8.994 -23.802 -0.804 1.00 . A A . 235 GLY O 1 1
5 18098 1 1 219 LEU C C 8.088 -21.887 -2.649 1.00 . A A . 236 LEU C 1 1
5 18099 1 1 219 LEU CA C 7.469 -21.542 -1.298 1.00 . A A . 236 LEU CA 1 1
5 18100 1 1 219 LEU CB C 6.934 -20.109 -1.322 1.00 . A A . 236 LEU CB 1 1
5 18101 1 1 219 LEU CD1 C 4.844 -18.891 -1.981 1.00 . A A . 236 LEU CD1 1 1
5 18102 1 1 219 LEU CD2 C 6.745 -19.071 -3.596 1.00 . A A . 236 LEU CD2 1 1
5 18103 1 1 219 LEU CG C 5.988 -19.764 -2.473 1.00 . A A . 236 LEU CG 1 1
5 18104 1 1 219 LEU H H 8.593 -20.956 0.397 1.00 . A A . 236 LEU H 1 1
5 18105 1 1 219 LEU HA H 6.651 -22.220 -1.107 1.00 . A A . 236 LEU HA 1 1
5 18106 1 1 219 LEU HB2 H 6.404 -19.939 -0.397 1.00 . A A . 236 LEU HB2 1 1
5 18107 1 1 219 LEU HB3 H 7.782 -19.441 -1.377 1.00 . A A . 236 LEU HB3 1 1
5 18108 1 1 219 LEU HD11 H 5.124 -18.422 -1.050 1.00 . A A . 236 LEU HD11 1 1
5 18109 1 1 219 LEU HD12 H 3.966 -19.501 -1.827 1.00 . A A . 236 LEU HD12 1 1
5 18110 1 1 219 LEU HD13 H 4.629 -18.131 -2.718 1.00 . A A . 236 LEU HD13 1 1
5 18111 1 1 219 LEU HD21 H 6.603 -18.003 -3.520 1.00 . A A . 236 LEU HD21 1 1
5 18112 1 1 219 LEU HD22 H 6.372 -19.417 -4.549 1.00 . A A . 236 LEU HD22 1 1
5 18113 1 1 219 LEU HD23 H 7.797 -19.301 -3.516 1.00 . A A . 236 LEU HD23 1 1
5 18114 1 1 219 LEU HG H 5.564 -20.677 -2.868 1.00 . A A . 236 LEU HG 1 1
5 18115 1 1 219 LEU N N 8.442 -21.700 -0.223 1.00 . A A . 236 LEU N 1 1
5 18116 1 1 219 LEU O O 7.525 -22.663 -3.421 1.00 . A A . 236 LEU O 1 1
5 18117 1 1 220 ILE C C 10.484 -22.984 -4.238 1.00 . A A . 237 ILE C 1 1
5 18118 1 1 220 ILE CA C 9.949 -21.558 -4.181 1.00 . A A . 237 ILE CA 1 1
5 18119 1 1 220 ILE CB C 11.117 -20.574 -4.382 1.00 . A A . 237 ILE CB 1 1
5 18120 1 1 220 ILE CD1 C 10.097 -19.430 -6.413 1.00 . A A . 237 ILE CD1 1 1
5 18121 1 1 220 ILE CG1 C 10.613 -19.269 -5.001 1.00 . A A . 237 ILE CG1 1 1
5 18122 1 1 220 ILE CG2 C 12.193 -21.201 -5.256 1.00 . A A . 237 ILE CG2 1 1
5 18123 1 1 220 ILE H H 9.650 -20.699 -2.271 1.00 . A A . 237 ILE H 1 1
5 18124 1 1 220 ILE HA H 9.243 -21.416 -4.988 1.00 . A A . 237 ILE HA 1 1
5 18125 1 1 220 ILE HB H 11.550 -20.363 -3.416 1.00 . A A . 237 ILE HB 1 1
5 18126 1 1 220 ILE HD11 H 10.173 -20.466 -6.709 1.00 . A A . 237 ILE HD11 1 1
5 18127 1 1 220 ILE HD12 H 9.065 -19.117 -6.458 1.00 . A A . 237 ILE HD12 1 1
5 18128 1 1 220 ILE HD13 H 10.687 -18.822 -7.084 1.00 . A A . 237 ILE HD13 1 1
5 18129 1 1 220 ILE HG12 H 9.810 -18.878 -4.397 1.00 . A A . 237 ILE HG12 1 1
5 18130 1 1 220 ILE HG13 H 11.423 -18.554 -5.022 1.00 . A A . 237 ILE HG13 1 1
5 18131 1 1 220 ILE HG21 H 12.700 -21.977 -4.702 1.00 . A A . 237 ILE HG21 1 1
5 18132 1 1 220 ILE HG22 H 11.737 -21.629 -6.136 1.00 . A A . 237 ILE HG22 1 1
5 18133 1 1 220 ILE HG23 H 12.905 -20.445 -5.550 1.00 . A A . 237 ILE HG23 1 1
5 18134 1 1 220 ILE N N 9.252 -21.308 -2.926 1.00 . A A . 237 ILE N 1 1
5 18135 1 1 220 ILE O O 10.491 -23.613 -5.297 1.00 . A A . 237 ILE O 1 1
5 18136 1 1 221 ILE C C 10.484 -25.857 -3.591 1.00 . A A . 238 ILE C 1 1
5 18137 1 1 221 ILE CA C 11.465 -24.843 -3.012 1.00 . A A . 238 ILE CA 1 1
5 18138 1 1 221 ILE CB C 11.792 -25.233 -1.559 1.00 . A A . 238 ILE CB 1 1
5 18139 1 1 221 ILE CD1 C 13.209 -24.399 0.384 1.00 . A A . 238 ILE CD1 1 1
5 18140 1 1 221 ILE CG1 C 13.101 -24.577 -1.114 1.00 . A A . 238 ILE CG1 1 1
5 18141 1 1 221 ILE CG2 C 11.879 -26.746 -1.424 1.00 . A A . 238 ILE CG2 1 1
5 18142 1 1 221 ILE H H 10.898 -22.939 -2.283 1.00 . A A . 238 ILE H 1 1
5 18143 1 1 221 ILE HA H 12.379 -24.874 -3.587 1.00 . A A . 238 ILE HA 1 1
5 18144 1 1 221 ILE HB H 10.990 -24.885 -0.927 1.00 . A A . 238 ILE HB 1 1
5 18145 1 1 221 ILE HD11 H 12.411 -24.941 0.870 1.00 . A A . 238 ILE HD11 1 1
5 18146 1 1 221 ILE HD12 H 14.161 -24.777 0.724 1.00 . A A . 238 ILE HD12 1 1
5 18147 1 1 221 ILE HD13 H 13.130 -23.350 0.629 1.00 . A A . 238 ILE HD13 1 1
5 18148 1 1 221 ILE HG12 H 13.930 -25.187 -1.436 1.00 . A A . 238 ILE HG12 1 1
5 18149 1 1 221 ILE HG13 H 13.179 -23.601 -1.571 1.00 . A A . 238 ILE HG13 1 1
5 18150 1 1 221 ILE HG21 H 10.889 -27.151 -1.275 1.00 . A A . 238 ILE HG21 1 1
5 18151 1 1 221 ILE HG22 H 12.307 -27.163 -2.323 1.00 . A A . 238 ILE HG22 1 1
5 18152 1 1 221 ILE HG23 H 12.501 -26.997 -0.578 1.00 . A A . 238 ILE HG23 1 1
5 18153 1 1 221 ILE N N 10.930 -23.489 -3.093 1.00 . A A . 238 ILE N 1 1
5 18154 1 1 221 ILE O O 10.812 -26.593 -4.521 1.00 . A A . 238 ILE O 1 1
5 18155 1 1 222 TRP C C 7.672 -26.360 -4.835 1.00 . A A . 239 TRP C 1 1
5 18156 1 1 222 TRP CA C 8.247 -26.811 -3.497 1.00 . A A . 239 TRP CA 1 1
5 18157 1 1 222 TRP CB C 7.130 -26.921 -2.458 1.00 . A A . 239 TRP CB 1 1
5 18158 1 1 222 TRP CD1 C 6.156 -24.705 -1.616 1.00 . A A . 239 TRP CD1 1 1
5 18159 1 1 222 TRP CD2 C 5.119 -25.541 -3.416 1.00 . A A . 239 TRP CD2 1 1
5 18160 1 1 222 TRP CE2 C 4.492 -24.332 -3.058 1.00 . A A . 239 TRP CE2 1 1
5 18161 1 1 222 TRP CE3 C 4.638 -26.247 -4.523 1.00 . A A . 239 TRP CE3 1 1
5 18162 1 1 222 TRP CG C 6.181 -25.761 -2.482 1.00 . A A . 239 TRP CG 1 1
5 18163 1 1 222 TRP CH2 C 2.960 -24.528 -4.844 1.00 . A A . 239 TRP CH2 1 1
5 18164 1 1 222 TRP CZ2 C 3.409 -23.817 -3.766 1.00 . A A . 239 TRP CZ2 1 1
5 18165 1 1 222 TRP CZ3 C 3.564 -25.734 -5.224 1.00 . A A . 239 TRP CZ3 1 1
5 18166 1 1 222 TRP H H 9.076 -25.277 -2.296 1.00 . A A . 239 TRP H 1 1
5 18167 1 1 222 TRP HA H 8.705 -27.781 -3.624 1.00 . A A . 239 TRP HA 1 1
5 18168 1 1 222 TRP HB2 H 6.561 -27.820 -2.644 1.00 . A A . 239 TRP HB2 1 1
5 18169 1 1 222 TRP HB3 H 7.569 -26.974 -1.472 1.00 . A A . 239 TRP HB3 1 1
5 18170 1 1 222 TRP HD1 H 6.837 -24.581 -0.788 1.00 . A A . 239 TRP HD1 1 1
5 18171 1 1 222 TRP HE1 H 4.922 -23.010 -1.486 1.00 . A A . 239 TRP HE1 1 1
5 18172 1 1 222 TRP HE3 H 5.091 -27.178 -4.831 1.00 . A A . 239 TRP HE3 1 1
5 18173 1 1 222 TRP HH2 H 2.123 -24.166 -5.421 1.00 . A A . 239 TRP HH2 1 1
5 18174 1 1 222 TRP HZ2 H 2.933 -22.888 -3.486 1.00 . A A . 239 TRP HZ2 1 1
5 18175 1 1 222 TRP HZ3 H 3.178 -26.266 -6.082 1.00 . A A . 239 TRP HZ3 1 1
5 18176 1 1 222 TRP N N 9.278 -25.888 -3.035 1.00 . A A . 239 TRP N 1 1
5 18177 1 1 222 TRP NE1 N 5.142 -23.842 -1.956 1.00 . A A . 239 TRP NE1 1 1
5 18178 1 1 222 TRP O O 7.233 -27.179 -5.640 1.00 . A A . 239 TRP O 1 1
5 18179 1 1 223 ASN C C 7.826 -25.133 -7.517 1.00 . A A . 240 ASN C 1 1
5 18180 1 1 223 ASN CA C 7.156 -24.491 -6.306 1.00 . A A . 240 ASN CA 1 1
5 18181 1 1 223 ASN CB C 7.370 -22.976 -6.336 1.00 . A A . 240 ASN CB 1 1
5 18182 1 1 223 ASN CG C 6.979 -22.363 -7.667 1.00 . A A . 240 ASN CG 1 1
5 18183 1 1 223 ASN H H 8.042 -24.447 -4.384 1.00 . A A . 240 ASN H 1 1
5 18184 1 1 223 ASN HA H 6.097 -24.697 -6.343 1.00 . A A . 240 ASN HA 1 1
5 18185 1 1 223 ASN HB2 H 6.770 -22.519 -5.562 1.00 . A A . 240 ASN HB2 1 1
5 18186 1 1 223 ASN HB3 H 8.412 -22.761 -6.153 1.00 . A A . 240 ASN HB3 1 1
5 18187 1 1 223 ASN HD21 H 5.125 -23.052 -7.469 1.00 . A A . 240 ASN HD21 1 1
5 18188 1 1 223 ASN HD22 H 5.443 -22.157 -8.912 1.00 . A A . 240 ASN HD22 1 1
5 18189 1 1 223 ASN N N 7.678 -25.051 -5.065 1.00 . A A . 240 ASN N 1 1
5 18190 1 1 223 ASN ND2 N 5.722 -22.542 -8.055 1.00 . A A . 240 ASN ND2 1 1
5 18191 1 1 223 ASN O O 7.156 -25.680 -8.393 1.00 . A A . 240 ASN O 1 1
5 18192 1 1 223 ASN OD1 O 7.799 -21.736 -8.339 1.00 . A A . 240 ASN OD1 1 1
5 18193 1 1 224 VAL C C 10.020 -27.156 -8.522 1.00 . A A . 241 VAL C 1 1
5 18194 1 1 224 VAL CA C 9.914 -25.641 -8.660 1.00 . A A . 241 VAL CA 1 1
5 18195 1 1 224 VAL CB C 11.332 -25.043 -8.736 1.00 . A A . 241 VAL CB 1 1
5 18196 1 1 224 VAL CG1 C 12.097 -25.316 -7.450 1.00 . A A . 241 VAL CG1 1 1
5 18197 1 1 224 VAL CG2 C 12.080 -25.598 -9.939 1.00 . A A . 241 VAL CG2 1 1
5 18198 1 1 224 VAL H H 9.631 -24.616 -6.830 1.00 . A A . 241 VAL H 1 1
5 18199 1 1 224 VAL HA H 9.398 -25.409 -9.580 1.00 . A A . 241 VAL HA 1 1
5 18200 1 1 224 VAL HB H 11.243 -23.973 -8.856 1.00 . A A . 241 VAL HB 1 1
5 18201 1 1 224 VAL HG11 H 12.837 -24.544 -7.301 1.00 . A A . 241 VAL HG11 1 1
5 18202 1 1 224 VAL HG12 H 11.409 -25.323 -6.617 1.00 . A A . 241 VAL HG12 1 1
5 18203 1 1 224 VAL HG13 H 12.588 -26.276 -7.521 1.00 . A A . 241 VAL HG13 1 1
5 18204 1 1 224 VAL HG21 H 12.863 -26.259 -9.601 1.00 . A A . 241 VAL HG21 1 1
5 18205 1 1 224 VAL HG22 H 11.394 -26.146 -10.569 1.00 . A A . 241 VAL HG22 1 1
5 18206 1 1 224 VAL HG23 H 12.512 -24.784 -10.502 1.00 . A A . 241 VAL HG23 1 1
5 18207 1 1 224 VAL N N 9.153 -25.065 -7.558 1.00 . A A . 241 VAL N 1 1
5 18208 1 1 224 VAL O O 9.870 -27.890 -9.497 1.00 . A A . 241 VAL O 1 1
5 18209 1 1 225 ALA C C 9.140 -29.791 -7.447 1.00 . A A . 242 ALA C 1 1
5 18210 1 1 225 ALA CA C 10.404 -29.044 -7.035 1.00 . A A . 242 ALA CA 1 1
5 18211 1 1 225 ALA CB C 10.704 -29.281 -5.563 1.00 . A A . 242 ALA CB 1 1
5 18212 1 1 225 ALA H H 10.390 -26.981 -6.565 1.00 . A A . 242 ALA H 1 1
5 18213 1 1 225 ALA HA H 11.236 -29.420 -7.612 1.00 . A A . 242 ALA HA 1 1
5 18214 1 1 225 ALA HB1 H 10.014 -28.709 -4.959 1.00 . A A . 242 ALA HB1 1 1
5 18215 1 1 225 ALA HB2 H 10.594 -30.331 -5.338 1.00 . A A . 242 ALA HB2 1 1
5 18216 1 1 225 ALA HB3 H 11.715 -28.970 -5.347 1.00 . A A . 242 ALA HB3 1 1
5 18217 1 1 225 ALA N N 10.280 -27.616 -7.302 1.00 . A A . 242 ALA N 1 1
5 18218 1 1 225 ALA O O 9.199 -30.768 -8.194 1.00 . A A . 242 ALA O 1 1
5 18219 1 1 226 VAL C C 6.360 -29.754 -8.740 1.00 . A A . 243 VAL C 1 1
5 18220 1 1 226 VAL CA C 6.717 -29.949 -7.271 1.00 . A A . 243 VAL CA 1 1
5 18221 1 1 226 VAL CB C 5.583 -29.380 -6.398 1.00 . A A . 243 VAL CB 1 1
5 18222 1 1 226 VAL CG1 C 4.244 -29.974 -6.807 1.00 . A A . 243 VAL CG1 1 1
5 18223 1 1 226 VAL CG2 C 5.863 -29.638 -4.926 1.00 . A A . 243 VAL CG2 1 1
5 18224 1 1 226 VAL H H 8.013 -28.543 -6.364 1.00 . A A . 243 VAL H 1 1
5 18225 1 1 226 VAL HA H 6.802 -31.007 -7.069 1.00 . A A . 243 VAL HA 1 1
5 18226 1 1 226 VAL HB H 5.539 -28.311 -6.553 1.00 . A A . 243 VAL HB 1 1
5 18227 1 1 226 VAL HG11 H 4.284 -31.050 -6.710 1.00 . A A . 243 VAL HG11 1 1
5 18228 1 1 226 VAL HG12 H 3.466 -29.583 -6.169 1.00 . A A . 243 VAL HG12 1 1
5 18229 1 1 226 VAL HG13 H 4.033 -29.714 -7.834 1.00 . A A . 243 VAL HG13 1 1
5 18230 1 1 226 VAL HG21 H 4.966 -30.000 -4.447 1.00 . A A . 243 VAL HG21 1 1
5 18231 1 1 226 VAL HG22 H 6.645 -30.379 -4.832 1.00 . A A . 243 VAL HG22 1 1
5 18232 1 1 226 VAL HG23 H 6.180 -28.721 -4.452 1.00 . A A . 243 VAL HG23 1 1
5 18233 1 1 226 VAL N N 7.996 -29.325 -6.954 1.00 . A A . 243 VAL N 1 1
5 18234 1 1 226 VAL O O 5.924 -30.688 -9.414 1.00 . A A . 243 VAL O 1 1
5 18235 1 1 227 LYS C C 7.037 -29.112 -11.570 1.00 . A A . 244 LYS C 1 1
5 18236 1 1 227 LYS CA C 6.247 -28.214 -10.623 1.00 . A A . 244 LYS CA 1 1
5 18237 1 1 227 LYS CB C 6.566 -26.746 -10.910 1.00 . A A . 244 LYS CB 1 1
5 18238 1 1 227 LYS CD C 4.920 -26.579 -12.801 1.00 . A A . 244 LYS CD 1 1
5 18239 1 1 227 LYS CE C 4.702 -26.143 -14.242 1.00 . A A . 244 LYS CE 1 1
5 18240 1 1 227 LYS CG C 6.357 -26.351 -12.362 1.00 . A A . 244 LYS CG 1 1
5 18241 1 1 227 LYS H H 6.898 -27.831 -8.645 1.00 . A A . 244 LYS H 1 1
5 18242 1 1 227 LYS HA H 5.193 -28.383 -10.782 1.00 . A A . 244 LYS HA 1 1
5 18243 1 1 227 LYS HB2 H 5.931 -26.125 -10.295 1.00 . A A . 244 LYS HB2 1 1
5 18244 1 1 227 LYS HB3 H 7.598 -26.557 -10.653 1.00 . A A . 244 LYS HB3 1 1
5 18245 1 1 227 LYS HD2 H 4.690 -27.631 -12.716 1.00 . A A . 244 LYS HD2 1 1
5 18246 1 1 227 LYS HD3 H 4.262 -26.011 -12.158 1.00 . A A . 244 LYS HD3 1 1
5 18247 1 1 227 LYS HE2 H 4.847 -25.076 -14.307 1.00 . A A . 244 LYS HE2 1 1
5 18248 1 1 227 LYS HE3 H 5.425 -26.644 -14.869 1.00 . A A . 244 LYS HE3 1 1
5 18249 1 1 227 LYS HG2 H 6.596 -25.304 -12.479 1.00 . A A . 244 LYS HG2 1 1
5 18250 1 1 227 LYS HG3 H 7.012 -26.943 -12.985 1.00 . A A . 244 LYS HG3 1 1
5 18251 1 1 227 LYS HZ1 H 3.175 -26.071 -15.665 1.00 . A A . 244 LYS HZ1 1 1
5 18252 1 1 227 LYS HZ2 H 2.621 -26.089 -14.067 1.00 . A A . 244 LYS HZ2 1 1
5 18253 1 1 227 LYS HZ3 H 3.212 -27.508 -14.773 1.00 . A A . 244 LYS HZ3 1 1
5 18254 1 1 227 LYS N N 6.547 -28.534 -9.232 1.00 . A A . 244 LYS N 1 1
5 18255 1 1 227 LYS NZ N 3.331 -26.477 -14.720 1.00 . A A . 244 LYS NZ 1 1
5 18256 1 1 227 LYS O O 6.492 -29.634 -12.542 1.00 . A A . 244 LYS O 1 1
5 18257 1 1 228 GLU C C 8.935 -31.603 -11.830 1.00 . A A . 245 GLU C 1 1
5 18258 1 1 228 GLU CA C 9.185 -30.123 -12.105 1.00 . A A . 245 GLU CA 1 1
5 18259 1 1 228 GLU CB C 10.656 -29.787 -11.848 1.00 . A A . 245 GLU CB 1 1
5 18260 1 1 228 GLU CD C 11.204 -28.368 -13.865 1.00 . A A . 245 GLU CD 1 1
5 18261 1 1 228 GLU CG C 11.064 -28.414 -12.356 1.00 . A A . 245 GLU CG 1 1
5 18262 1 1 228 GLU H H 8.698 -28.844 -10.489 1.00 . A A . 245 GLU H 1 1
5 18263 1 1 228 GLU HA H 8.954 -29.917 -13.139 1.00 . A A . 245 GLU HA 1 1
5 18264 1 1 228 GLU HB2 H 10.840 -29.824 -10.784 1.00 . A A . 245 GLU HB2 1 1
5 18265 1 1 228 GLU HB3 H 11.272 -30.526 -12.337 1.00 . A A . 245 GLU HB3 1 1
5 18266 1 1 228 GLU HG2 H 10.314 -27.696 -12.057 1.00 . A A . 245 GLU HG2 1 1
5 18267 1 1 228 GLU HG3 H 12.012 -28.148 -11.913 1.00 . A A . 245 GLU HG3 1 1
5 18268 1 1 228 GLU N N 8.322 -29.287 -11.278 1.00 . A A . 245 GLU N 1 1
5 18269 1 1 228 GLU O O 9.140 -32.450 -12.700 1.00 . A A . 245 GLU O 1 1
5 18270 1 1 228 GLU OE1 O 10.183 -28.143 -14.548 1.00 . A A . 245 GLU OE1 1 1
5 18271 1 1 228 GLU OE2 O 12.333 -28.558 -14.362 1.00 . A A . 245 GLU OE2 1 1
5 18272 1 1 229 SER C C 7.321 -33.972 -11.248 1.00 . A A . 246 SER C 1 1
5 18273 1 1 229 SER CA C 8.216 -33.284 -10.223 1.00 . A A . 246 SER CA 1 1
5 18274 1 1 229 SER CB C 7.555 -33.322 -8.844 1.00 . A A . 246 SER CB 1 1
5 18275 1 1 229 SER H H 8.347 -31.186 -9.965 1.00 . A A . 246 SER H 1 1
5 18276 1 1 229 SER HA H 9.159 -33.809 -10.175 1.00 . A A . 246 SER HA 1 1
5 18277 1 1 229 SER HB2 H 8.192 -32.825 -8.128 1.00 . A A . 246 SER HB2 1 1
5 18278 1 1 229 SER HB3 H 6.602 -32.816 -8.891 1.00 . A A . 246 SER HB3 1 1
5 18279 1 1 229 SER HG H 6.914 -34.653 -7.558 1.00 . A A . 246 SER HG 1 1
5 18280 1 1 229 SER N N 8.491 -31.906 -10.615 1.00 . A A . 246 SER N 1 1
5 18281 1 1 229 SER O O 7.452 -35.170 -11.499 1.00 . A A . 246 SER O 1 1
5 18282 1 1 229 SER OG O 7.343 -34.656 -8.417 1.00 . A A . 246 SER OG 1 1
5 18283 1 1 230 SER C C 4.782 -34.986 -12.306 1.00 . A A . 247 SER C 1 1
5 18284 1 1 230 SER CA C 5.488 -33.741 -12.834 1.00 . A A . 247 SER CA 1 1
5 18285 1 1 230 SER CB C 6.238 -34.074 -14.125 1.00 . A A . 247 SER CB 1 1
5 18286 1 1 230 SER H H 6.353 -32.257 -11.595 1.00 . A A . 247 SER H 1 1
5 18287 1 1 230 SER HA H 4.748 -32.982 -13.042 1.00 . A A . 247 SER HA 1 1
5 18288 1 1 230 SER HB2 H 6.996 -33.326 -14.301 1.00 . A A . 247 SER HB2 1 1
5 18289 1 1 230 SER HB3 H 6.703 -35.044 -14.028 1.00 . A A . 247 SER HB3 1 1
5 18290 1 1 230 SER HG H 4.822 -33.301 -15.238 1.00 . A A . 247 SER HG 1 1
5 18291 1 1 230 SER N N 6.409 -33.205 -11.838 1.00 . A A . 247 SER N 1 1
5 18292 1 1 230 SER O O 4.427 -35.882 -13.071 1.00 . A A . 247 SER O 1 1
5 18293 1 1 230 SER OG O 5.356 -34.099 -15.234 1.00 . A A . 247 SER OG 1 1
5 18294 1 1 231 ASN C C 3.090 -35.718 -9.164 1.00 . A A . 248 ASN C 1 1
5 18295 1 1 231 ASN CA C 3.919 -36.169 -10.362 1.00 . A A . 248 ASN CA 1 1
5 18296 1 1 231 ASN CB C 4.952 -37.208 -9.919 1.00 . A A . 248 ASN CB 1 1
5 18297 1 1 231 ASN CG C 5.389 -38.110 -11.057 1.00 . A A . 248 ASN CG 1 1
5 18298 1 1 231 ASN H H 4.888 -34.289 -10.435 1.00 . A A . 248 ASN H 1 1
5 18299 1 1 231 ASN HA H 3.262 -36.617 -11.092 1.00 . A A . 248 ASN HA 1 1
5 18300 1 1 231 ASN HB2 H 5.824 -36.699 -9.535 1.00 . A A . 248 ASN HB2 1 1
5 18301 1 1 231 ASN HB3 H 4.526 -37.822 -9.140 1.00 . A A . 248 ASN HB3 1 1
5 18302 1 1 231 ASN HD21 H 7.222 -37.343 -10.995 1.00 . A A . 248 ASN HD21 1 1
5 18303 1 1 231 ASN HD22 H 6.960 -38.566 -12.187 1.00 . A A . 248 ASN HD22 1 1
5 18304 1 1 231 ASN N N 4.582 -35.034 -10.993 1.00 . A A . 248 ASN N 1 1
5 18305 1 1 231 ASN ND2 N 6.651 -37.995 -11.453 1.00 . A A . 248 ASN ND2 1 1
5 18306 1 1 231 ASN O O 3.106 -34.545 -8.792 1.00 . A A . 248 ASN O 1 1
5 18307 1 1 231 ASN OD1 O 4.601 -38.902 -11.574 1.00 . A A . 248 ASN OD1 1 1
5 18308 1 1 232 ALA C C 1.558 -37.502 -6.400 1.00 . A A . 249 ALA C 1 1
5 18309 1 1 232 ALA CA C 1.533 -36.357 -7.406 1.00 . A A . 249 ALA CA 1 1
5 18310 1 1 232 ALA CB C 0.105 -36.069 -7.845 1.00 . A A . 249 ALA CB 1 1
5 18311 1 1 232 ALA H H 2.395 -37.574 -8.907 1.00 . A A . 249 ALA H 1 1
5 18312 1 1 232 ALA HA H 1.925 -35.467 -6.935 1.00 . A A . 249 ALA HA 1 1
5 18313 1 1 232 ALA HB1 H -0.051 -36.460 -8.840 1.00 . A A . 249 ALA HB1 1 1
5 18314 1 1 232 ALA HB2 H -0.584 -36.540 -7.160 1.00 . A A . 249 ALA HB2 1 1
5 18315 1 1 232 ALA HB3 H -0.062 -35.002 -7.848 1.00 . A A . 249 ALA HB3 1 1
5 18316 1 1 232 ALA N N 2.367 -36.657 -8.564 1.00 . A A . 249 ALA N 1 1
5 18317 1 1 232 ALA O O 1.906 -38.638 -6.724 1.00 . A A . 249 ALA O 1 1
5 18318 1 1 233 PRO C C 0.046 -39.220 -4.256 1.00 . A A . 250 PRO C 1 1
5 18319 1 1 233 PRO CA C 1.155 -38.190 -4.068 1.00 . A A . 250 PRO CA 1 1
5 18320 1 1 233 PRO CB C 0.894 -37.346 -2.819 1.00 . A A . 250 PRO CB 1 1
5 18321 1 1 233 PRO CD C 0.757 -35.866 -4.691 1.00 . A A . 250 PRO CD 1 1
5 18322 1 1 233 PRO CG C 0.194 -36.131 -3.322 1.00 . A A . 250 PRO CG 1 1
5 18323 1 1 233 PRO HA H 2.103 -38.698 -3.971 1.00 . A A . 250 PRO HA 1 1
5 18324 1 1 233 PRO HB2 H 0.275 -37.902 -2.128 1.00 . A A . 250 PRO HB2 1 1
5 18325 1 1 233 PRO HB3 H 1.832 -37.094 -2.348 1.00 . A A . 250 PRO HB3 1 1
5 18326 1 1 233 PRO HD2 H -0.005 -35.461 -5.340 1.00 . A A . 250 PRO HD2 1 1
5 18327 1 1 233 PRO HD3 H 1.599 -35.193 -4.629 1.00 . A A . 250 PRO HD3 1 1
5 18328 1 1 233 PRO HG2 H -0.867 -36.317 -3.382 1.00 . A A . 250 PRO HG2 1 1
5 18329 1 1 233 PRO HG3 H 0.394 -35.295 -2.667 1.00 . A A . 250 PRO HG3 1 1
5 18330 1 1 233 PRO N N 1.183 -37.199 -5.148 1.00 . A A . 250 PRO N 1 1
5 18331 1 1 233 PRO O O -0.963 -38.950 -4.905 1.00 . A A . 250 PRO O 1 1
5 18332 1 1 234 GLY C C -0.264 -42.624 -4.634 1.00 . A A . 251 GLY C 1 1
5 18333 1 1 234 GLY CA C -0.751 -41.457 -3.798 1.00 . A A . 251 GLY CA 1 1
5 18334 1 1 234 GLY H H 1.065 -40.564 -3.177 1.00 . A A . 251 GLY H 1 1
5 18335 1 1 234 GLY HA2 H -0.998 -41.814 -2.810 1.00 . A A . 251 GLY HA2 1 1
5 18336 1 1 234 GLY HA3 H -1.641 -41.049 -4.255 1.00 . A A . 251 GLY HA3 1 1
5 18337 1 1 234 GLY N N 0.241 -40.404 -3.683 1.00 . A A . 251 GLY N 1 1
5 18338 1 1 234 GLY O O -1.010 -43.169 -5.446 1.00 . A A . 251 GLY O 1 1
5 18339 1 1 235 GLY C C 3.073 -44.061 -5.245 1.00 . A A . 252 GLY C 1 1
5 18340 1 1 235 GLY CA C 1.559 -44.112 -5.188 1.00 . A A . 252 GLY CA 1 1
5 18341 1 1 235 GLY H H 1.543 -42.534 -3.777 1.00 . A A . 252 GLY H 1 1
5 18342 1 1 235 GLY HA2 H 1.258 -45.040 -4.724 1.00 . A A . 252 GLY HA2 1 1
5 18343 1 1 235 GLY HA3 H 1.172 -44.083 -6.196 1.00 . A A . 252 GLY HA3 1 1
5 18344 1 1 235 GLY N N 0.994 -43.007 -4.437 1.00 . A A . 252 GLY N 1 1
5 18345 1 1 235 GLY O O 3.621 -43.071 -5.727 1.00 . A A . 252 GLY O 1 1
6 18346 1 1 1 MET C C -3.329 3.408 2.435 1.00 . A A . 18 MET C 1 1
6 18347 1 1 1 MET CA C -4.276 3.085 1.284 1.00 . A A . 18 MET CA 1 1
6 18348 1 1 1 MET CB C -5.361 2.115 1.756 1.00 . A A . 18 MET CB 1 1
6 18349 1 1 1 MET CE C -4.411 -1.873 0.972 1.00 . A A . 18 MET CE 1 1
6 18350 1 1 1 MET CG C -4.866 0.688 1.928 1.00 . A A . 18 MET CG 1 1
6 18351 1 1 1 MET H1 H -2.729 2.962 -0.156 1.00 . A A . 18 MET H1 1 1
6 18352 1 1 1 MET HA H -4.743 4.000 0.951 1.00 . A A . 18 MET HA 1 1
6 18353 1 1 1 MET HB2 H -5.745 2.458 2.705 1.00 . A A . 18 MET HB2 1 1
6 18354 1 1 1 MET HB3 H -6.162 2.110 1.032 1.00 . A A . 18 MET HB3 1 1
6 18355 1 1 1 MET HE1 H -3.730 -2.179 0.192 1.00 . A A . 18 MET HE1 1 1
6 18356 1 1 1 MET HE2 H -3.861 -1.717 1.889 1.00 . A A . 18 MET HE2 1 1
6 18357 1 1 1 MET HE3 H -5.155 -2.641 1.123 1.00 . A A . 18 MET HE3 1 1
6 18358 1 1 1 MET HG2 H -3.798 0.707 2.086 1.00 . A A . 18 MET HG2 1 1
6 18359 1 1 1 MET HG3 H -5.348 0.258 2.794 1.00 . A A . 18 MET HG3 1 1
6 18360 1 1 1 MET N N -3.547 2.519 0.155 1.00 . A A . 18 MET N 1 1
6 18361 1 1 1 MET O O -2.635 2.530 2.945 1.00 . A A . 18 MET O 1 1
6 18362 1 1 1 MET SD S -5.218 -0.347 0.495 1.00 . A A . 18 MET SD 1 1
6 18363 1 1 2 GLY C C -1.266 5.919 3.451 1.00 . A A . 19 GLY C 1 1
6 18364 1 1 2 GLY CA C -2.441 5.089 3.929 1.00 . A A . 19 GLY CA 1 1
6 18365 1 1 2 GLY H H -3.882 5.332 2.397 1.00 . A A . 19 GLY H 1 1
6 18366 1 1 2 GLY HA2 H -3.018 5.672 4.631 1.00 . A A . 19 GLY HA2 1 1
6 18367 1 1 2 GLY HA3 H -2.065 4.210 4.430 1.00 . A A . 19 GLY HA3 1 1
6 18368 1 1 2 GLY N N -3.307 4.674 2.841 1.00 . A A . 19 GLY N 1 1
6 18369 1 1 2 GLY O O -1.088 6.122 2.250 1.00 . A A . 19 GLY O 1 1
6 18370 1 1 3 GLY C C 0.853 8.415 4.948 1.00 . A A . 20 GLY C 1 1
6 18371 1 1 3 GLY CA C 0.691 7.211 4.042 1.00 . A A . 20 GLY CA 1 1
6 18372 1 1 3 GLY H H -0.653 6.208 5.335 1.00 . A A . 20 GLY H 1 1
6 18373 1 1 3 GLY HA2 H 1.579 6.600 4.109 1.00 . A A . 20 GLY HA2 1 1
6 18374 1 1 3 GLY HA3 H 0.579 7.554 3.023 1.00 . A A . 20 GLY HA3 1 1
6 18375 1 1 3 GLY N N -0.462 6.402 4.393 1.00 . A A . 20 GLY N 1 1
6 18376 1 1 3 GLY O O -0.080 8.802 5.650 1.00 . A A . 20 GLY O 1 1
6 18377 1 1 4 GLY C C 2.870 9.795 7.121 1.00 . A A . 21 GLY C 1 1
6 18378 1 1 4 GLY CA C 2.302 10.169 5.767 1.00 . A A . 21 GLY CA 1 1
6 18379 1 1 4 GLY H H 2.749 8.656 4.354 1.00 . A A . 21 GLY H 1 1
6 18380 1 1 4 GLY HA2 H 3.004 10.813 5.259 1.00 . A A . 21 GLY HA2 1 1
6 18381 1 1 4 GLY HA3 H 1.377 10.706 5.914 1.00 . A A . 21 GLY HA3 1 1
6 18382 1 1 4 GLY N N 2.042 9.009 4.934 1.00 . A A . 21 GLY N 1 1
6 18383 1 1 4 GLY O O 3.111 8.619 7.398 1.00 . A A . 21 GLY O 1 1
6 18384 1 1 5 ASP C C 2.720 9.647 10.108 1.00 . A A . 22 ASP C 1 1
6 18385 1 1 5 ASP CA C 3.631 10.566 9.300 1.00 . A A . 22 ASP CA 1 1
6 18386 1 1 5 ASP CB C 3.817 11.895 10.034 1.00 . A A . 22 ASP CB 1 1
6 18387 1 1 5 ASP CG C 5.233 12.425 9.924 1.00 . A A . 22 ASP CG 1 1
6 18388 1 1 5 ASP H H 2.875 11.711 7.688 1.00 . A A . 22 ASP H 1 1
6 18389 1 1 5 ASP HA H 4.594 10.090 9.188 1.00 . A A . 22 ASP HA 1 1
6 18390 1 1 5 ASP HB2 H 3.145 12.629 9.613 1.00 . A A . 22 ASP HB2 1 1
6 18391 1 1 5 ASP HB3 H 3.584 11.757 11.080 1.00 . A A . 22 ASP HB3 1 1
6 18392 1 1 5 ASP N N 3.087 10.796 7.967 1.00 . A A . 22 ASP N 1 1
6 18393 1 1 5 ASP O O 1.495 9.748 10.034 1.00 . A A . 22 ASP O 1 1
6 18394 1 1 5 ASP OD1 O 6.088 12.005 10.732 1.00 . A A . 22 ASP OD1 1 1
6 18395 1 1 5 ASP OD2 O 5.487 13.259 9.030 1.00 . A A . 22 ASP OD2 1 1
6 18396 1 1 6 LEU C C 3.162 7.717 13.103 1.00 . A A . 23 LEU C 1 1
6 18397 1 1 6 LEU CA C 2.570 7.813 11.701 1.00 . A A . 23 LEU CA 1 1
6 18398 1 1 6 LEU CB C 2.553 6.430 11.046 1.00 . A A . 23 LEU CB 1 1
6 18399 1 1 6 LEU CD1 C 3.061 5.460 8.792 1.00 . A A . 23 LEU CD1 1 1
6 18400 1 1 6 LEU CD2 C 0.695 5.956 9.432 1.00 . A A . 23 LEU CD2 1 1
6 18401 1 1 6 LEU CG C 2.146 6.390 9.573 1.00 . A A . 23 LEU CG 1 1
6 18402 1 1 6 LEU H H 4.305 8.719 10.897 1.00 . A A . 23 LEU H 1 1
6 18403 1 1 6 LEU HA H 1.557 8.180 11.776 1.00 . A A . 23 LEU HA 1 1
6 18404 1 1 6 LEU HB2 H 3.545 6.014 11.127 1.00 . A A . 23 LEU HB2 1 1
6 18405 1 1 6 LEU HB3 H 1.859 5.812 11.599 1.00 . A A . 23 LEU HB3 1 1
6 18406 1 1 6 LEU HD11 H 2.530 5.065 7.940 1.00 . A A . 23 LEU HD11 1 1
6 18407 1 1 6 LEU HD12 H 3.376 4.647 9.429 1.00 . A A . 23 LEU HD12 1 1
6 18408 1 1 6 LEU HD13 H 3.928 6.009 8.454 1.00 . A A . 23 LEU HD13 1 1
6 18409 1 1 6 LEU HD21 H 0.495 5.142 10.113 1.00 . A A . 23 LEU HD21 1 1
6 18410 1 1 6 LEU HD22 H 0.514 5.629 8.418 1.00 . A A . 23 LEU HD22 1 1
6 18411 1 1 6 LEU HD23 H 0.046 6.787 9.664 1.00 . A A . 23 LEU HD23 1 1
6 18412 1 1 6 LEU HG H 2.242 7.382 9.153 1.00 . A A . 23 LEU HG 1 1
6 18413 1 1 6 LEU N N 3.326 8.751 10.879 1.00 . A A . 23 LEU N 1 1
6 18414 1 1 6 LEU O O 4.269 8.194 13.355 1.00 . A A . 23 LEU O 1 1
6 18415 1 1 7 ASP C C 3.289 5.490 15.658 1.00 . A A . 24 ASP C 1 1
6 18416 1 1 7 ASP CA C 2.872 6.933 15.389 1.00 . A A . 24 ASP CA 1 1
6 18417 1 1 7 ASP CB C 1.769 7.348 16.364 1.00 . A A . 24 ASP CB 1 1
6 18418 1 1 7 ASP CG C 1.606 8.853 16.446 1.00 . A A . 24 ASP CG 1 1
6 18419 1 1 7 ASP H H 1.546 6.735 13.751 1.00 . A A . 24 ASP H 1 1
6 18420 1 1 7 ASP HA H 3.729 7.574 15.534 1.00 . A A . 24 ASP HA 1 1
6 18421 1 1 7 ASP HB2 H 0.832 6.921 16.039 1.00 . A A . 24 ASP HB2 1 1
6 18422 1 1 7 ASP HB3 H 2.009 6.975 17.348 1.00 . A A . 24 ASP HB3 1 1
6 18423 1 1 7 ASP N N 2.420 7.095 14.012 1.00 . A A . 24 ASP N 1 1
6 18424 1 1 7 ASP O O 3.269 4.650 14.759 1.00 . A A . 24 ASP O 1 1
6 18425 1 1 7 ASP OD1 O 1.461 9.494 15.383 1.00 . A A . 24 ASP OD1 1 1
6 18426 1 1 7 ASP OD2 O 1.623 9.391 17.573 1.00 . A A . 24 ASP OD2 1 1
6 18427 1 1 8 ALA C C 2.969 2.857 17.062 1.00 . A A . 25 ALA C 1 1
6 18428 1 1 8 ALA CA C 4.087 3.869 17.288 1.00 . A A . 25 ALA CA 1 1
6 18429 1 1 8 ALA CB C 4.528 3.855 18.744 1.00 . A A . 25 ALA CB 1 1
6 18430 1 1 8 ALA H H 3.661 5.922 17.574 1.00 . A A . 25 ALA H 1 1
6 18431 1 1 8 ALA HA H 4.935 3.596 16.677 1.00 . A A . 25 ALA HA 1 1
6 18432 1 1 8 ALA HB1 H 5.509 3.407 18.817 1.00 . A A . 25 ALA HB1 1 1
6 18433 1 1 8 ALA HB2 H 4.564 4.866 19.119 1.00 . A A . 25 ALA HB2 1 1
6 18434 1 1 8 ALA HB3 H 3.825 3.279 19.327 1.00 . A A . 25 ALA HB3 1 1
6 18435 1 1 8 ALA N N 3.666 5.210 16.901 1.00 . A A . 25 ALA N 1 1
6 18436 1 1 8 ALA O O 3.154 1.860 16.364 1.00 . A A . 25 ALA O 1 1
6 18437 1 1 9 SER C C 0.356 1.955 16.054 1.00 . A A . 26 SER C 1 1
6 18438 1 1 9 SER CA C 0.663 2.228 17.523 1.00 . A A . 26 SER CA 1 1
6 18439 1 1 9 SER CB C -0.563 2.834 18.208 1.00 . A A . 26 SER CB 1 1
6 18440 1 1 9 SER H H 1.725 3.931 18.200 1.00 . A A . 26 SER H 1 1
6 18441 1 1 9 SER HA H 0.911 1.295 18.007 1.00 . A A . 26 SER HA 1 1
6 18442 1 1 9 SER HB2 H -0.722 3.835 17.836 1.00 . A A . 26 SER HB2 1 1
6 18443 1 1 9 SER HB3 H -1.430 2.227 17.992 1.00 . A A . 26 SER HB3 1 1
6 18444 1 1 9 SER HG H 0.450 3.322 19.813 1.00 . A A . 26 SER HG 1 1
6 18445 1 1 9 SER N N 1.810 3.119 17.657 1.00 . A A . 26 SER N 1 1
6 18446 1 1 9 SER O O 0.076 0.820 15.668 1.00 . A A . 26 SER O 1 1
6 18447 1 1 9 SER OG O -0.385 2.893 19.613 1.00 . A A . 26 SER OG 1 1
6 18448 1 1 10 ASP C C 1.014 1.798 13.186 1.00 . A A . 27 ASP C 1 1
6 18449 1 1 10 ASP CA C 0.139 2.878 13.813 1.00 . A A . 27 ASP CA 1 1
6 18450 1 1 10 ASP CB C 0.373 4.215 13.108 1.00 . A A . 27 ASP CB 1 1
6 18451 1 1 10 ASP CG C -0.899 4.788 12.515 1.00 . A A . 27 ASP CG 1 1
6 18452 1 1 10 ASP H H 0.639 3.883 15.608 1.00 . A A . 27 ASP H 1 1
6 18453 1 1 10 ASP HA H -0.897 2.597 13.695 1.00 . A A . 27 ASP HA 1 1
6 18454 1 1 10 ASP HB2 H 0.768 4.925 13.820 1.00 . A A . 27 ASP HB2 1 1
6 18455 1 1 10 ASP HB3 H 1.089 4.074 12.311 1.00 . A A . 27 ASP HB3 1 1
6 18456 1 1 10 ASP N N 0.410 3.003 15.240 1.00 . A A . 27 ASP N 1 1
6 18457 1 1 10 ASP O O 0.515 0.880 12.534 1.00 . A A . 27 ASP O 1 1
6 18458 1 1 10 ASP OD1 O -1.456 4.163 11.589 1.00 . A A . 27 ASP OD1 1 1
6 18459 1 1 10 ASP OD2 O -1.338 5.863 12.977 1.00 . A A . 27 ASP OD2 1 1
6 18460 1 1 11 TYR C C 3.017 -0.443 13.405 1.00 . A A . 28 TYR C 1 1
6 18461 1 1 11 TYR CA C 3.268 0.950 12.837 1.00 . A A . 28 TYR CA 1 1
6 18462 1 1 11 TYR CB C 4.704 1.384 13.137 1.00 . A A . 28 TYR CB 1 1
6 18463 1 1 11 TYR CD1 C 5.062 3.396 11.654 1.00 . A A . 28 TYR CD1 1 1
6 18464 1 1 11 TYR CD2 C 6.336 1.431 11.211 1.00 . A A . 28 TYR CD2 1 1
6 18465 1 1 11 TYR CE1 C 5.676 4.039 10.596 1.00 . A A . 28 TYR CE1 1 1
6 18466 1 1 11 TYR CE2 C 6.956 2.066 10.152 1.00 . A A . 28 TYR CE2 1 1
6 18467 1 1 11 TYR CG C 5.380 2.083 11.980 1.00 . A A . 28 TYR CG 1 1
6 18468 1 1 11 TYR CZ C 6.623 3.369 9.849 1.00 . A A . 28 TYR CZ 1 1
6 18469 1 1 11 TYR H H 2.660 2.667 13.914 1.00 . A A . 28 TYR H 1 1
6 18470 1 1 11 TYR HA H 3.128 0.920 11.766 1.00 . A A . 28 TYR HA 1 1
6 18471 1 1 11 TYR HB2 H 4.699 2.063 13.976 1.00 . A A . 28 TYR HB2 1 1
6 18472 1 1 11 TYR HB3 H 5.291 0.513 13.388 1.00 . A A . 28 TYR HB3 1 1
6 18473 1 1 11 TYR HD1 H 4.320 3.918 12.241 1.00 . A A . 28 TYR HD1 1 1
6 18474 1 1 11 TYR HD2 H 6.594 0.409 11.451 1.00 . A A . 28 TYR HD2 1 1
6 18475 1 1 11 TYR HE1 H 5.416 5.060 10.359 1.00 . A A . 28 TYR HE1 1 1
6 18476 1 1 11 TYR HE2 H 7.697 1.542 9.567 1.00 . A A . 28 TYR HE2 1 1
6 18477 1 1 11 TYR HH H 6.790 3.776 7.977 1.00 . A A . 28 TYR HH 1 1
6 18478 1 1 11 TYR N N 2.322 1.914 13.386 1.00 . A A . 28 TYR N 1 1
6 18479 1 1 11 TYR O O 2.937 -1.424 12.665 1.00 . A A . 28 TYR O 1 1
6 18480 1 1 11 TYR OH O 7.238 4.005 8.795 1.00 . A A . 28 TYR OH 1 1
6 18481 1 1 12 THR C C 1.496 -2.547 14.748 1.00 . A A . 29 THR C 1 1
6 18482 1 1 12 THR CA C 2.653 -1.795 15.397 1.00 . A A . 29 THR CA 1 1
6 18483 1 1 12 THR CB C 2.344 -1.592 16.892 1.00 . A A . 29 THR CB 1 1
6 18484 1 1 12 THR CG2 C 2.354 -2.922 17.631 1.00 . A A . 29 THR CG2 1 1
6 18485 1 1 12 THR H H 2.968 0.294 15.263 1.00 . A A . 29 THR H 1 1
6 18486 1 1 12 THR HA H 3.550 -2.391 15.313 1.00 . A A . 29 THR HA 1 1
6 18487 1 1 12 THR HB H 1.361 -1.153 16.985 1.00 . A A . 29 THR HB 1 1
6 18488 1 1 12 THR HG1 H 4.129 -1.183 17.624 1.00 . A A . 29 THR HG1 1 1
6 18489 1 1 12 THR HG21 H 2.611 -3.714 16.944 1.00 . A A . 29 THR HG21 1 1
6 18490 1 1 12 THR HG22 H 1.376 -3.109 18.048 1.00 . A A . 29 THR HG22 1 1
6 18491 1 1 12 THR HG23 H 3.083 -2.885 18.426 1.00 . A A . 29 THR HG23 1 1
6 18492 1 1 12 THR N N 2.894 -0.523 14.727 1.00 . A A . 29 THR N 1 1
6 18493 1 1 12 THR O O 1.610 -3.733 14.439 1.00 . A A . 29 THR O 1 1
6 18494 1 1 12 THR OG1 O 3.307 -0.708 17.476 1.00 . A A . 29 THR OG1 1 1
6 18495 1 1 13 GLY C C -0.527 -2.878 12.494 1.00 . A A . 30 GLY C 1 1
6 18496 1 1 13 GLY CA C -0.778 -2.469 13.931 1.00 . A A . 30 GLY CA 1 1
6 18497 1 1 13 GLY H H 0.350 -0.907 14.810 1.00 . A A . 30 GLY H 1 1
6 18498 1 1 13 GLY HA2 H -1.049 -3.344 14.502 1.00 . A A . 30 GLY HA2 1 1
6 18499 1 1 13 GLY HA3 H -1.600 -1.768 13.955 1.00 . A A . 30 GLY HA3 1 1
6 18500 1 1 13 GLY N N 0.383 -1.850 14.543 1.00 . A A . 30 GLY N 1 1
6 18501 1 1 13 GLY O O -0.779 -4.022 12.113 1.00 . A A . 30 GLY O 1 1
6 18502 1 1 14 VAL C C 1.105 -3.468 10.130 1.00 . A A . 31 VAL C 1 1
6 18503 1 1 14 VAL CA C 0.255 -2.212 10.287 1.00 . A A . 31 VAL CA 1 1
6 18504 1 1 14 VAL CB C 0.983 -1.027 9.625 1.00 . A A . 31 VAL CB 1 1
6 18505 1 1 14 VAL CG1 C 1.306 -1.342 8.172 1.00 . A A . 31 VAL CG1 1 1
6 18506 1 1 14 VAL CG2 C 0.145 0.239 9.730 1.00 . A A . 31 VAL CG2 1 1
6 18507 1 1 14 VAL H H 0.151 -1.050 12.053 1.00 . A A . 31 VAL H 1 1
6 18508 1 1 14 VAL HA H -0.686 -2.359 9.778 1.00 . A A . 31 VAL HA 1 1
6 18509 1 1 14 VAL HB H 1.912 -0.863 10.150 1.00 . A A . 31 VAL HB 1 1
6 18510 1 1 14 VAL HG11 H 0.396 -1.601 7.650 1.00 . A A . 31 VAL HG11 1 1
6 18511 1 1 14 VAL HG12 H 1.757 -0.478 7.707 1.00 . A A . 31 VAL HG12 1 1
6 18512 1 1 14 VAL HG13 H 1.993 -2.175 8.129 1.00 . A A . 31 VAL HG13 1 1
6 18513 1 1 14 VAL HG21 H -0.211 0.516 8.750 1.00 . A A . 31 VAL HG21 1 1
6 18514 1 1 14 VAL HG22 H -0.698 0.060 10.382 1.00 . A A . 31 VAL HG22 1 1
6 18515 1 1 14 VAL HG23 H 0.749 1.038 10.134 1.00 . A A . 31 VAL HG23 1 1
6 18516 1 1 14 VAL N N -0.030 -1.942 11.691 1.00 . A A . 31 VAL N 1 1
6 18517 1 1 14 VAL O O 0.724 -4.402 9.424 1.00 . A A . 31 VAL O 1 1
6 18518 1 1 15 SER C C 2.459 -5.904 11.164 1.00 . A A . 32 SER C 1 1
6 18519 1 1 15 SER CA C 3.163 -4.623 10.723 1.00 . A A . 32 SER CA 1 1
6 18520 1 1 15 SER CB C 4.394 -4.378 11.598 1.00 . A A . 32 SER CB 1 1
6 18521 1 1 15 SER H H 2.504 -2.707 11.338 1.00 . A A . 32 SER H 1 1
6 18522 1 1 15 SER HA H 3.478 -4.735 9.696 1.00 . A A . 32 SER HA 1 1
6 18523 1 1 15 SER HB2 H 4.909 -3.495 11.250 1.00 . A A . 32 SER HB2 1 1
6 18524 1 1 15 SER HB3 H 4.080 -4.231 12.622 1.00 . A A . 32 SER HB3 1 1
6 18525 1 1 15 SER HG H 5.282 -5.850 10.661 1.00 . A A . 32 SER HG 1 1
6 18526 1 1 15 SER N N 2.257 -3.483 10.792 1.00 . A A . 32 SER N 1 1
6 18527 1 1 15 SER O O 2.529 -6.929 10.485 1.00 . A A . 32 SER O 1 1
6 18528 1 1 15 SER OG O 5.285 -5.478 11.546 1.00 . A A . 32 SER OG 1 1
6 18529 1 1 16 PHE C C 0.143 -7.592 11.783 1.00 . A A . 33 PHE C 1 1
6 18530 1 1 16 PHE CA C 1.066 -6.989 12.838 1.00 . A A . 33 PHE CA 1 1
6 18531 1 1 16 PHE CB C 0.254 -6.587 14.071 1.00 . A A . 33 PHE CB 1 1
6 18532 1 1 16 PHE CD1 C -0.024 -8.937 14.905 1.00 . A A . 33 PHE CD1 1 1
6 18533 1 1 16 PHE CD2 C -1.937 -7.514 14.869 1.00 . A A . 33 PHE CD2 1 1
6 18534 1 1 16 PHE CE1 C -0.795 -9.964 15.415 1.00 . A A . 33 PHE CE1 1 1
6 18535 1 1 16 PHE CE2 C -2.713 -8.538 15.380 1.00 . A A . 33 PHE CE2 1 1
6 18536 1 1 16 PHE CG C -0.586 -7.701 14.626 1.00 . A A . 33 PHE CG 1 1
6 18537 1 1 16 PHE CZ C -2.140 -9.764 15.654 1.00 . A A . 33 PHE CZ 1 1
6 18538 1 1 16 PHE H H 1.763 -4.990 12.800 1.00 . A A . 33 PHE H 1 1
6 18539 1 1 16 PHE HA H 1.797 -7.729 13.125 1.00 . A A . 33 PHE HA 1 1
6 18540 1 1 16 PHE HB2 H 0.930 -6.263 14.848 1.00 . A A . 33 PHE HB2 1 1
6 18541 1 1 16 PHE HB3 H -0.404 -5.772 13.810 1.00 . A A . 33 PHE HB3 1 1
6 18542 1 1 16 PHE HD1 H 1.029 -9.095 14.720 1.00 . A A . 33 PHE HD1 1 1
6 18543 1 1 16 PHE HD2 H -2.386 -6.554 14.655 1.00 . A A . 33 PHE HD2 1 1
6 18544 1 1 16 PHE HE1 H -0.345 -10.922 15.629 1.00 . A A . 33 PHE HE1 1 1
6 18545 1 1 16 PHE HE2 H -3.764 -8.377 15.565 1.00 . A A . 33 PHE HE2 1 1
6 18546 1 1 16 PHE HZ H -2.744 -10.566 16.052 1.00 . A A . 33 PHE HZ 1 1
6 18547 1 1 16 PHE N N 1.782 -5.836 12.305 1.00 . A A . 33 PHE N 1 1
6 18548 1 1 16 PHE O O 0.055 -8.812 11.644 1.00 . A A . 33 PHE O 1 1
6 18549 1 1 17 TRP C C -0.698 -7.790 8.832 1.00 . A A . 34 TRP C 1 1
6 18550 1 1 17 TRP CA C -1.460 -7.175 10.000 1.00 . A A . 34 TRP CA 1 1
6 18551 1 1 17 TRP CB C -2.314 -6.006 9.508 1.00 . A A . 34 TRP CB 1 1
6 18552 1 1 17 TRP CD1 C -4.418 -5.826 10.961 1.00 . A A . 34 TRP CD1 1 1
6 18553 1 1 17 TRP CD2 C -4.770 -6.721 8.938 1.00 . A A . 34 TRP CD2 1 1
6 18554 1 1 17 TRP CE2 C -5.996 -6.679 9.630 1.00 . A A . 34 TRP CE2 1 1
6 18555 1 1 17 TRP CE3 C -4.745 -7.243 7.642 1.00 . A A . 34 TRP CE3 1 1
6 18556 1 1 17 TRP CG C -3.774 -6.170 9.807 1.00 . A A . 34 TRP CG 1 1
6 18557 1 1 17 TRP CH2 C -7.130 -7.647 7.798 1.00 . A A . 34 TRP CH2 1 1
6 18558 1 1 17 TRP CZ2 C -7.183 -7.141 9.068 1.00 . A A . 34 TRP CZ2 1 1
6 18559 1 1 17 TRP CZ3 C -5.924 -7.701 7.086 1.00 . A A . 34 TRP CZ3 1 1
6 18560 1 1 17 TRP H H -0.430 -5.768 11.201 1.00 . A A . 34 TRP H 1 1
6 18561 1 1 17 TRP HA H -2.107 -7.927 10.429 1.00 . A A . 34 TRP HA 1 1
6 18562 1 1 17 TRP HB2 H -1.977 -5.097 9.984 1.00 . A A . 34 TRP HB2 1 1
6 18563 1 1 17 TRP HB3 H -2.201 -5.912 8.438 1.00 . A A . 34 TRP HB3 1 1
6 18564 1 1 17 TRP HD1 H -3.935 -5.383 11.818 1.00 . A A . 34 TRP HD1 1 1
6 18565 1 1 17 TRP HE1 H -6.426 -5.977 11.559 1.00 . A A . 34 TRP HE1 1 1
6 18566 1 1 17 TRP HE3 H -3.826 -7.293 7.077 1.00 . A A . 34 TRP HE3 1 1
6 18567 1 1 17 TRP HH2 H -8.027 -8.017 7.325 1.00 . A A . 34 TRP HH2 1 1
6 18568 1 1 17 TRP HZ2 H -8.120 -7.106 9.604 1.00 . A A . 34 TRP HZ2 1 1
6 18569 1 1 17 TRP HZ3 H -5.925 -8.109 6.086 1.00 . A A . 34 TRP HZ3 1 1
6 18570 1 1 17 TRP N N -0.543 -6.729 11.043 1.00 . A A . 34 TRP N 1 1
6 18571 1 1 17 TRP NE1 N -5.755 -6.130 10.861 1.00 . A A . 34 TRP NE1 1 1
6 18572 1 1 17 TRP O O -1.125 -8.794 8.258 1.00 . A A . 34 TRP O 1 1
6 18573 1 1 18 LEU C C 1.829 -9.050 7.702 1.00 . A A . 35 LEU C 1 1
6 18574 1 1 18 LEU CA C 1.254 -7.674 7.382 1.00 . A A . 35 LEU CA 1 1
6 18575 1 1 18 LEU CB C 2.389 -6.690 7.091 1.00 . A A . 35 LEU CB 1 1
6 18576 1 1 18 LEU CD1 C 2.787 -5.952 4.728 1.00 . A A . 35 LEU CD1 1 1
6 18577 1 1 18 LEU CD2 C 4.680 -6.863 6.087 1.00 . A A . 35 LEU CD2 1 1
6 18578 1 1 18 LEU CG C 3.185 -6.944 5.810 1.00 . A A . 35 LEU CG 1 1
6 18579 1 1 18 LEU H H 0.720 -6.389 8.977 1.00 . A A . 35 LEU H 1 1
6 18580 1 1 18 LEU HA H 0.625 -7.754 6.508 1.00 . A A . 35 LEU HA 1 1
6 18581 1 1 18 LEU HB2 H 1.960 -5.702 7.023 1.00 . A A . 35 LEU HB2 1 1
6 18582 1 1 18 LEU HB3 H 3.078 -6.725 7.923 1.00 . A A . 35 LEU HB3 1 1
6 18583 1 1 18 LEU HD11 H 1.723 -6.010 4.562 1.00 . A A . 35 LEU HD11 1 1
6 18584 1 1 18 LEU HD12 H 3.309 -6.190 3.813 1.00 . A A . 35 LEU HD12 1 1
6 18585 1 1 18 LEU HD13 H 3.050 -4.952 5.043 1.00 . A A . 35 LEU HD13 1 1
6 18586 1 1 18 LEU HD21 H 5.211 -7.472 5.371 1.00 . A A . 35 LEU HD21 1 1
6 18587 1 1 18 LEU HD22 H 4.881 -7.224 7.085 1.00 . A A . 35 LEU HD22 1 1
6 18588 1 1 18 LEU HD23 H 5.007 -5.838 6.001 1.00 . A A . 35 LEU HD23 1 1
6 18589 1 1 18 LEU HG H 2.965 -7.939 5.448 1.00 . A A . 35 LEU HG 1 1
6 18590 1 1 18 LEU N N 0.432 -7.184 8.483 1.00 . A A . 35 LEU N 1 1
6 18591 1 1 18 LEU O O 1.814 -9.951 6.862 1.00 . A A . 35 LEU O 1 1
6 18592 1 1 19 VAL C C 1.830 -11.535 9.537 1.00 . A A . 36 VAL C 1 1
6 18593 1 1 19 VAL CA C 2.909 -10.474 9.354 1.00 . A A . 36 VAL CA 1 1
6 18594 1 1 19 VAL CB C 3.687 -10.316 10.674 1.00 . A A . 36 VAL CB 1 1
6 18595 1 1 19 VAL CG1 C 2.756 -9.876 11.793 1.00 . A A . 36 VAL CG1 1 1
6 18596 1 1 19 VAL CG2 C 4.392 -11.615 11.035 1.00 . A A . 36 VAL CG2 1 1
6 18597 1 1 19 VAL H H 2.316 -8.452 9.546 1.00 . A A . 36 VAL H 1 1
6 18598 1 1 19 VAL HA H 3.599 -10.805 8.591 1.00 . A A . 36 VAL HA 1 1
6 18599 1 1 19 VAL HB H 4.436 -9.550 10.537 1.00 . A A . 36 VAL HB 1 1
6 18600 1 1 19 VAL HG11 H 2.303 -8.931 11.533 1.00 . A A . 36 VAL HG11 1 1
6 18601 1 1 19 VAL HG12 H 1.985 -10.620 11.933 1.00 . A A . 36 VAL HG12 1 1
6 18602 1 1 19 VAL HG13 H 3.320 -9.765 12.707 1.00 . A A . 36 VAL HG13 1 1
6 18603 1 1 19 VAL HG21 H 4.697 -11.582 12.070 1.00 . A A . 36 VAL HG21 1 1
6 18604 1 1 19 VAL HG22 H 3.717 -12.445 10.885 1.00 . A A . 36 VAL HG22 1 1
6 18605 1 1 19 VAL HG23 H 5.261 -11.740 10.407 1.00 . A A . 36 VAL HG23 1 1
6 18606 1 1 19 VAL N N 2.333 -9.207 8.922 1.00 . A A . 36 VAL N 1 1
6 18607 1 1 19 VAL O O 2.058 -12.719 9.287 1.00 . A A . 36 VAL O 1 1
6 18608 1 1 20 THR C C -1.004 -12.549 8.869 1.00 . A A . 37 THR C 1 1
6 18609 1 1 20 THR CA C -0.465 -12.014 10.191 1.00 . A A . 37 THR CA 1 1
6 18610 1 1 20 THR CB C -1.610 -11.328 10.959 1.00 . A A . 37 THR CB 1 1
6 18611 1 1 20 THR CG2 C -2.829 -12.235 11.038 1.00 . A A . 37 THR CG2 1 1
6 18612 1 1 20 THR H H 0.531 -10.147 10.156 1.00 . A A . 37 THR H 1 1
6 18613 1 1 20 THR HA H -0.108 -12.844 10.785 1.00 . A A . 37 THR HA 1 1
6 18614 1 1 20 THR HB H -1.885 -10.425 10.433 1.00 . A A . 37 THR HB 1 1
6 18615 1 1 20 THR HG1 H -1.271 -11.749 12.856 1.00 . A A . 37 THR HG1 1 1
6 18616 1 1 20 THR HG21 H -2.537 -13.197 11.432 1.00 . A A . 37 THR HG21 1 1
6 18617 1 1 20 THR HG22 H -3.248 -12.362 10.051 1.00 . A A . 37 THR HG22 1 1
6 18618 1 1 20 THR HG23 H -3.567 -11.790 11.688 1.00 . A A . 37 THR HG23 1 1
6 18619 1 1 20 THR N N 0.651 -11.103 9.974 1.00 . A A . 37 THR N 1 1
6 18620 1 1 20 THR O O -1.143 -13.758 8.688 1.00 . A A . 37 THR O 1 1
6 18621 1 1 20 THR OG1 O -1.178 -10.986 12.281 1.00 . A A . 37 THR OG1 1 1
6 18622 1 1 21 ALA C C -0.817 -12.867 5.873 1.00 . A A . 38 ALA C 1 1
6 18623 1 1 21 ALA CA C -1.826 -12.020 6.641 1.00 . A A . 38 ALA CA 1 1
6 18624 1 1 21 ALA CB C -2.196 -10.781 5.839 1.00 . A A . 38 ALA CB 1 1
6 18625 1 1 21 ALA H H -1.172 -10.690 8.151 1.00 . A A . 38 ALA H 1 1
6 18626 1 1 21 ALA HA H -2.724 -12.601 6.795 1.00 . A A . 38 ALA HA 1 1
6 18627 1 1 21 ALA HB1 H -1.325 -10.421 5.311 1.00 . A A . 38 ALA HB1 1 1
6 18628 1 1 21 ALA HB2 H -2.971 -11.030 5.129 1.00 . A A . 38 ALA HB2 1 1
6 18629 1 1 21 ALA HB3 H -2.554 -10.013 6.508 1.00 . A A . 38 ALA HB3 1 1
6 18630 1 1 21 ALA N N -1.305 -11.639 7.948 1.00 . A A . 38 ALA N 1 1
6 18631 1 1 21 ALA O O -1.158 -13.918 5.331 1.00 . A A . 38 ALA O 1 1
6 18632 1 1 22 ALA C C 1.694 -14.508 5.721 1.00 . A A . 39 ALA C 1 1
6 18633 1 1 22 ALA CA C 1.487 -13.118 5.129 1.00 . A A . 39 ALA CA 1 1
6 18634 1 1 22 ALA CB C 2.783 -12.323 5.178 1.00 . A A . 39 ALA CB 1 1
6 18635 1 1 22 ALA H H 0.639 -11.559 6.281 1.00 . A A . 39 ALA H 1 1
6 18636 1 1 22 ALA HA H 1.194 -13.219 4.094 1.00 . A A . 39 ALA HA 1 1
6 18637 1 1 22 ALA HB1 H 3.204 -12.383 6.172 1.00 . A A . 39 ALA HB1 1 1
6 18638 1 1 22 ALA HB2 H 3.483 -12.732 4.465 1.00 . A A . 39 ALA HB2 1 1
6 18639 1 1 22 ALA HB3 H 2.581 -11.291 4.934 1.00 . A A . 39 ALA HB3 1 1
6 18640 1 1 22 ALA N N 0.428 -12.402 5.830 1.00 . A A . 39 ALA N 1 1
6 18641 1 1 22 ALA O O 1.705 -15.506 4.999 1.00 . A A . 39 ALA O 1 1
6 18642 1 1 23 LEU C C 0.934 -16.812 7.424 1.00 . A A . 40 LEU C 1 1
6 18643 1 1 23 LEU CA C 2.066 -15.836 7.727 1.00 . A A . 40 LEU CA 1 1
6 18644 1 1 23 LEU CB C 2.168 -15.609 9.236 1.00 . A A . 40 LEU CB 1 1
6 18645 1 1 23 LEU CD1 C 0.987 -17.494 10.391 1.00 . A A . 40 LEU CD1 1 1
6 18646 1 1 23 LEU CD2 C 3.255 -17.862 9.403 1.00 . A A . 40 LEU CD2 1 1
6 18647 1 1 23 LEU CG C 2.338 -16.863 10.094 1.00 . A A . 40 LEU CG 1 1
6 18648 1 1 23 LEU H H 1.841 -13.739 7.560 1.00 . A A . 40 LEU H 1 1
6 18649 1 1 23 LEU HA H 2.994 -16.258 7.371 1.00 . A A . 40 LEU HA 1 1
6 18650 1 1 23 LEU HB2 H 3.017 -14.967 9.417 1.00 . A A . 40 LEU HB2 1 1
6 18651 1 1 23 LEU HB3 H 1.266 -15.107 9.556 1.00 . A A . 40 LEU HB3 1 1
6 18652 1 1 23 LEU HD11 H 1.039 -18.034 11.323 1.00 . A A . 40 LEU HD11 1 1
6 18653 1 1 23 LEU HD12 H 0.725 -18.174 9.594 1.00 . A A . 40 LEU HD12 1 1
6 18654 1 1 23 LEU HD13 H 0.237 -16.720 10.464 1.00 . A A . 40 LEU HD13 1 1
6 18655 1 1 23 LEU HD21 H 3.815 -18.410 10.146 1.00 . A A . 40 LEU HD21 1 1
6 18656 1 1 23 LEU HD22 H 3.939 -17.334 8.754 1.00 . A A . 40 LEU HD22 1 1
6 18657 1 1 23 LEU HD23 H 2.662 -18.550 8.819 1.00 . A A . 40 LEU HD23 1 1
6 18658 1 1 23 LEU HG H 2.792 -16.588 11.036 1.00 . A A . 40 LEU HG 1 1
6 18659 1 1 23 LEU N N 1.859 -14.567 7.038 1.00 . A A . 40 LEU N 1 1
6 18660 1 1 23 LEU O O 1.170 -17.995 7.173 1.00 . A A . 40 LEU O 1 1
6 18661 1 1 24 LEU C C -1.395 -17.731 5.769 1.00 . A A . 41 LEU C 1 1
6 18662 1 1 24 LEU CA C -1.466 -17.136 7.171 1.00 . A A . 41 LEU CA 1 1
6 18663 1 1 24 LEU CB C -2.745 -16.311 7.323 1.00 . A A . 41 LEU CB 1 1
6 18664 1 1 24 LEU CD1 C -4.026 -18.263 8.233 1.00 . A A . 41 LEU CD1 1 1
6 18665 1 1 24 LEU CD2 C -5.236 -16.177 7.568 1.00 . A A . 41 LEU CD2 1 1
6 18666 1 1 24 LEU CG C -4.058 -17.091 7.264 1.00 . A A . 41 LEU CG 1 1
6 18667 1 1 24 LEU H H -0.420 -15.360 7.652 1.00 . A A . 41 LEU H 1 1
6 18668 1 1 24 LEU HA H -1.479 -17.941 7.891 1.00 . A A . 41 LEU HA 1 1
6 18669 1 1 24 LEU HB2 H -2.702 -15.807 8.277 1.00 . A A . 41 LEU HB2 1 1
6 18670 1 1 24 LEU HB3 H -2.759 -15.576 6.531 1.00 . A A . 41 LEU HB3 1 1
6 18671 1 1 24 LEU HD11 H -3.215 -18.925 7.972 1.00 . A A . 41 LEU HD11 1 1
6 18672 1 1 24 LEU HD12 H -4.961 -18.801 8.178 1.00 . A A . 41 LEU HD12 1 1
6 18673 1 1 24 LEU HD13 H -3.882 -17.895 9.239 1.00 . A A . 41 LEU HD13 1 1
6 18674 1 1 24 LEU HD21 H -5.674 -16.457 8.515 1.00 . A A . 41 LEU HD21 1 1
6 18675 1 1 24 LEU HD22 H -5.976 -16.272 6.787 1.00 . A A . 41 LEU HD22 1 1
6 18676 1 1 24 LEU HD23 H -4.894 -15.154 7.618 1.00 . A A . 41 LEU HD23 1 1
6 18677 1 1 24 LEU HG H -4.190 -17.487 6.267 1.00 . A A . 41 LEU HG 1 1
6 18678 1 1 24 LEU N N -0.295 -16.309 7.446 1.00 . A A . 41 LEU N 1 1
6 18679 1 1 24 LEU O O -1.426 -18.949 5.598 1.00 . A A . 41 LEU O 1 1
6 18680 1 1 25 ALA C C -0.123 -18.349 3.198 1.00 . A A . 42 ALA C 1 1
6 18681 1 1 25 ALA CA C -1.217 -17.302 3.380 1.00 . A A . 42 ALA CA 1 1
6 18682 1 1 25 ALA CB C -0.970 -16.113 2.463 1.00 . A A . 42 ALA CB 1 1
6 18683 1 1 25 ALA H H -1.276 -15.903 4.967 1.00 . A A . 42 ALA H 1 1
6 18684 1 1 25 ALA HA H -2.168 -17.740 3.113 1.00 . A A . 42 ALA HA 1 1
6 18685 1 1 25 ALA HB1 H -1.133 -16.411 1.437 1.00 . A A . 42 ALA HB1 1 1
6 18686 1 1 25 ALA HB2 H -1.650 -15.314 2.719 1.00 . A A . 42 ALA HB2 1 1
6 18687 1 1 25 ALA HB3 H 0.048 -15.773 2.581 1.00 . A A . 42 ALA HB3 1 1
6 18688 1 1 25 ALA N N -1.296 -16.862 4.767 1.00 . A A . 42 ALA N 1 1
6 18689 1 1 25 ALA O O -0.322 -19.357 2.519 1.00 . A A . 42 ALA O 1 1
6 18690 1 1 26 SER C C 1.867 -20.323 4.452 1.00 . A A . 43 SER C 1 1
6 18691 1 1 26 SER CA C 2.159 -19.023 3.708 1.00 . A A . 43 SER CA 1 1
6 18692 1 1 26 SER CB C 3.425 -18.374 4.271 1.00 . A A . 43 SER CB 1 1
6 18693 1 1 26 SER H H 1.130 -17.282 4.334 1.00 . A A . 43 SER H 1 1
6 18694 1 1 26 SER HA H 2.314 -19.247 2.663 1.00 . A A . 43 SER HA 1 1
6 18695 1 1 26 SER HB2 H 4.235 -19.087 4.242 1.00 . A A . 43 SER HB2 1 1
6 18696 1 1 26 SER HB3 H 3.682 -17.513 3.671 1.00 . A A . 43 SER HB3 1 1
6 18697 1 1 26 SER HG H 4.075 -17.950 6.069 1.00 . A A . 43 SER HG 1 1
6 18698 1 1 26 SER N N 1.032 -18.103 3.807 1.00 . A A . 43 SER N 1 1
6 18699 1 1 26 SER O O 2.291 -21.401 4.035 1.00 . A A . 43 SER O 1 1
6 18700 1 1 26 SER OG O 3.232 -17.956 5.611 1.00 . A A . 43 SER OG 1 1
6 18701 1 1 27 THR C C -0.162 -22.301 5.608 1.00 . A A . 44 THR C 1 1
6 18702 1 1 27 THR CA C 0.788 -21.377 6.362 1.00 . A A . 44 THR CA 1 1
6 18703 1 1 27 THR CB C 0.134 -20.965 7.694 1.00 . A A . 44 THR CB 1 1
6 18704 1 1 27 THR CG2 C -0.329 -22.188 8.472 1.00 . A A . 44 THR CG2 1 1
6 18705 1 1 27 THR H H 0.828 -19.327 5.839 1.00 . A A . 44 THR H 1 1
6 18706 1 1 27 THR HA H 1.698 -21.916 6.583 1.00 . A A . 44 THR HA 1 1
6 18707 1 1 27 THR HB H -0.726 -20.346 7.479 1.00 . A A . 44 THR HB 1 1
6 18708 1 1 27 THR HG1 H 1.960 -20.430 8.215 1.00 . A A . 44 THR HG1 1 1
6 18709 1 1 27 THR HG21 H 0.203 -23.060 8.121 1.00 . A A . 44 THR HG21 1 1
6 18710 1 1 27 THR HG22 H -1.389 -22.328 8.323 1.00 . A A . 44 THR HG22 1 1
6 18711 1 1 27 THR HG23 H -0.128 -22.043 9.522 1.00 . A A . 44 THR HG23 1 1
6 18712 1 1 27 THR N N 1.137 -20.213 5.558 1.00 . A A . 44 THR N 1 1
6 18713 1 1 27 THR O O 0.093 -23.498 5.477 1.00 . A A . 44 THR O 1 1
6 18714 1 1 27 THR OG1 O 1.063 -20.214 8.484 1.00 . A A . 44 THR OG1 1 1
6 18715 1 1 28 VAL C C -1.640 -23.103 3.100 1.00 . A A . 45 VAL C 1 1
6 18716 1 1 28 VAL CA C -2.246 -22.510 4.367 1.00 . A A . 45 VAL CA 1 1
6 18717 1 1 28 VAL CB C -3.463 -21.647 3.986 1.00 . A A . 45 VAL CB 1 1
6 18718 1 1 28 VAL CG1 C -4.234 -21.230 5.230 1.00 . A A . 45 VAL CG1 1 1
6 18719 1 1 28 VAL CG2 C -3.023 -20.429 3.188 1.00 . A A . 45 VAL CG2 1 1
6 18720 1 1 28 VAL H H -1.407 -20.778 5.247 1.00 . A A . 45 VAL H 1 1
6 18721 1 1 28 VAL HA H -2.587 -23.315 5.002 1.00 . A A . 45 VAL HA 1 1
6 18722 1 1 28 VAL HB H -4.119 -22.240 3.365 1.00 . A A . 45 VAL HB 1 1
6 18723 1 1 28 VAL HG11 H -4.893 -22.032 5.529 1.00 . A A . 45 VAL HG11 1 1
6 18724 1 1 28 VAL HG12 H -3.539 -21.016 6.029 1.00 . A A . 45 VAL HG12 1 1
6 18725 1 1 28 VAL HG13 H -4.817 -20.348 5.012 1.00 . A A . 45 VAL HG13 1 1
6 18726 1 1 28 VAL HG21 H -3.848 -19.737 3.104 1.00 . A A . 45 VAL HG21 1 1
6 18727 1 1 28 VAL HG22 H -2.199 -19.946 3.693 1.00 . A A . 45 VAL HG22 1 1
6 18728 1 1 28 VAL HG23 H -2.709 -20.738 2.202 1.00 . A A . 45 VAL HG23 1 1
6 18729 1 1 28 VAL N N -1.259 -21.737 5.111 1.00 . A A . 45 VAL N 1 1
6 18730 1 1 28 VAL O O -1.894 -24.258 2.758 1.00 . A A . 45 VAL O 1 1
6 18731 1 1 29 PHE C C 0.851 -23.825 1.466 1.00 . A A . 46 PHE C 1 1
6 18732 1 1 29 PHE CA C -0.192 -22.749 1.176 1.00 . A A . 46 PHE CA 1 1
6 18733 1 1 29 PHE CB C 0.465 -21.565 0.462 1.00 . A A . 46 PHE CB 1 1
6 18734 1 1 29 PHE CD1 C -0.063 -22.413 -1.840 1.00 . A A . 46 PHE CD1 1 1
6 18735 1 1 29 PHE CD2 C 2.134 -21.591 -1.411 1.00 . A A . 46 PHE CD2 1 1
6 18736 1 1 29 PHE CE1 C 0.291 -22.687 -3.147 1.00 . A A . 46 PHE CE1 1 1
6 18737 1 1 29 PHE CE2 C 2.493 -21.862 -2.718 1.00 . A A . 46 PHE CE2 1 1
6 18738 1 1 29 PHE CG C 0.853 -21.862 -0.958 1.00 . A A . 46 PHE CG 1 1
6 18739 1 1 29 PHE CZ C 1.571 -22.412 -3.587 1.00 . A A . 46 PHE CZ 1 1
6 18740 1 1 29 PHE H H -0.671 -21.393 2.730 1.00 . A A . 46 PHE H 1 1
6 18741 1 1 29 PHE HA H -0.954 -23.166 0.536 1.00 . A A . 46 PHE HA 1 1
6 18742 1 1 29 PHE HB2 H -0.223 -20.734 0.451 1.00 . A A . 46 PHE HB2 1 1
6 18743 1 1 29 PHE HB3 H 1.358 -21.281 0.999 1.00 . A A . 46 PHE HB3 1 1
6 18744 1 1 29 PHE HD1 H -1.065 -22.628 -1.497 1.00 . A A . 46 PHE HD1 1 1
6 18745 1 1 29 PHE HD2 H 2.857 -21.162 -0.733 1.00 . A A . 46 PHE HD2 1 1
6 18746 1 1 29 PHE HE1 H -0.433 -23.116 -3.824 1.00 . A A . 46 PHE HE1 1 1
6 18747 1 1 29 PHE HE2 H 3.495 -21.647 -3.059 1.00 . A A . 46 PHE HE2 1 1
6 18748 1 1 29 PHE HZ H 1.849 -22.625 -4.608 1.00 . A A . 46 PHE HZ 1 1
6 18749 1 1 29 PHE N N -0.835 -22.304 2.407 1.00 . A A . 46 PHE N 1 1
6 18750 1 1 29 PHE O O 0.831 -24.901 0.869 1.00 . A A . 46 PHE O 1 1
6 18751 1 1 30 PHE C C 2.219 -25.771 3.273 1.00 . A A . 47 PHE C 1 1
6 18752 1 1 30 PHE CA C 2.814 -24.465 2.755 1.00 . A A . 47 PHE CA 1 1
6 18753 1 1 30 PHE CB C 3.727 -23.850 3.817 1.00 . A A . 47 PHE CB 1 1
6 18754 1 1 30 PHE CD1 C 4.797 -25.833 4.922 1.00 . A A . 47 PHE CD1 1 1
6 18755 1 1 30 PHE CD2 C 6.180 -24.354 3.663 1.00 . A A . 47 PHE CD2 1 1
6 18756 1 1 30 PHE CE1 C 5.898 -26.614 5.220 1.00 . A A . 47 PHE CE1 1 1
6 18757 1 1 30 PHE CE2 C 7.284 -25.131 3.958 1.00 . A A . 47 PHE CE2 1 1
6 18758 1 1 30 PHE CG C 4.925 -24.696 4.140 1.00 . A A . 47 PHE CG 1 1
6 18759 1 1 30 PHE CZ C 7.143 -26.262 4.739 1.00 . A A . 47 PHE CZ 1 1
6 18760 1 1 30 PHE H H 1.725 -22.650 2.827 1.00 . A A . 47 PHE H 1 1
6 18761 1 1 30 PHE HA H 3.395 -24.674 1.870 1.00 . A A . 47 PHE HA 1 1
6 18762 1 1 30 PHE HB2 H 4.082 -22.893 3.467 1.00 . A A . 47 PHE HB2 1 1
6 18763 1 1 30 PHE HB3 H 3.163 -23.709 4.727 1.00 . A A . 47 PHE HB3 1 1
6 18764 1 1 30 PHE HD1 H 3.823 -26.109 5.300 1.00 . A A . 47 PHE HD1 1 1
6 18765 1 1 30 PHE HD2 H 6.292 -23.469 3.053 1.00 . A A . 47 PHE HD2 1 1
6 18766 1 1 30 PHE HE1 H 5.784 -27.497 5.831 1.00 . A A . 47 PHE HE1 1 1
6 18767 1 1 30 PHE HE2 H 8.257 -24.853 3.580 1.00 . A A . 47 PHE HE2 1 1
6 18768 1 1 30 PHE HZ H 8.004 -26.871 4.970 1.00 . A A . 47 PHE HZ 1 1
6 18769 1 1 30 PHE N N 1.762 -23.525 2.386 1.00 . A A . 47 PHE N 1 1
6 18770 1 1 30 PHE O O 2.800 -26.843 3.098 1.00 . A A . 47 PHE O 1 1
6 18771 1 1 31 PHE C C -0.317 -27.633 3.354 1.00 . A A . 48 PHE C 1 1
6 18772 1 1 31 PHE CA C 0.384 -26.846 4.457 1.00 . A A . 48 PHE CA 1 1
6 18773 1 1 31 PHE CB C -0.629 -26.428 5.524 1.00 . A A . 48 PHE CB 1 1
6 18774 1 1 31 PHE CD1 C -2.553 -28.039 5.543 1.00 . A A . 48 PHE CD1 1 1
6 18775 1 1 31 PHE CD2 C -0.913 -28.212 7.266 1.00 . A A . 48 PHE CD2 1 1
6 18776 1 1 31 PHE CE1 C -3.246 -29.101 6.093 1.00 . A A . 48 PHE CE1 1 1
6 18777 1 1 31 PHE CE2 C -1.602 -29.275 7.819 1.00 . A A . 48 PHE CE2 1 1
6 18778 1 1 31 PHE CG C -1.380 -27.583 6.123 1.00 . A A . 48 PHE CG 1 1
6 18779 1 1 31 PHE CZ C -2.769 -29.720 7.231 1.00 . A A . 48 PHE CZ 1 1
6 18780 1 1 31 PHE H H 0.644 -24.791 4.019 1.00 . A A . 48 PHE H 1 1
6 18781 1 1 31 PHE HA H 1.133 -27.476 4.911 1.00 . A A . 48 PHE HA 1 1
6 18782 1 1 31 PHE HB2 H -0.111 -25.920 6.323 1.00 . A A . 48 PHE HB2 1 1
6 18783 1 1 31 PHE HB3 H -1.349 -25.755 5.083 1.00 . A A . 48 PHE HB3 1 1
6 18784 1 1 31 PHE HD1 H -2.926 -27.557 4.652 1.00 . A A . 48 PHE HD1 1 1
6 18785 1 1 31 PHE HD2 H 0.001 -27.864 7.726 1.00 . A A . 48 PHE HD2 1 1
6 18786 1 1 31 PHE HE1 H -4.158 -29.448 5.631 1.00 . A A . 48 PHE HE1 1 1
6 18787 1 1 31 PHE HE2 H -1.226 -29.757 8.710 1.00 . A A . 48 PHE HE2 1 1
6 18788 1 1 31 PHE HZ H -3.309 -30.550 7.663 1.00 . A A . 48 PHE HZ 1 1
6 18789 1 1 31 PHE N N 1.058 -25.673 3.911 1.00 . A A . 48 PHE N 1 1
6 18790 1 1 31 PHE O O -0.133 -28.843 3.225 1.00 . A A . 48 PHE O 1 1
6 18791 1 1 32 VAL C C -0.896 -28.166 0.440 1.00 . A A . 49 VAL C 1 1
6 18792 1 1 32 VAL CA C -1.853 -27.567 1.466 1.00 . A A . 49 VAL CA 1 1
6 18793 1 1 32 VAL CB C -2.784 -26.564 0.759 1.00 . A A . 49 VAL CB 1 1
6 18794 1 1 32 VAL CG1 C -3.400 -27.190 -0.483 1.00 . A A . 49 VAL CG1 1 1
6 18795 1 1 32 VAL CG2 C -3.865 -26.078 1.713 1.00 . A A . 49 VAL CG2 1 1
6 18796 1 1 32 VAL H H -1.229 -25.973 2.711 1.00 . A A . 49 VAL H 1 1
6 18797 1 1 32 VAL HA H -2.460 -28.358 1.882 1.00 . A A . 49 VAL HA 1 1
6 18798 1 1 32 VAL HB H -2.195 -25.712 0.451 1.00 . A A . 49 VAL HB 1 1
6 18799 1 1 32 VAL HG11 H -3.870 -28.126 -0.218 1.00 . A A . 49 VAL HG11 1 1
6 18800 1 1 32 VAL HG12 H -4.138 -26.519 -0.897 1.00 . A A . 49 VAL HG12 1 1
6 18801 1 1 32 VAL HG13 H -2.627 -27.372 -1.215 1.00 . A A . 49 VAL HG13 1 1
6 18802 1 1 32 VAL HG21 H -3.452 -25.986 2.706 1.00 . A A . 49 VAL HG21 1 1
6 18803 1 1 32 VAL HG22 H -4.229 -25.115 1.384 1.00 . A A . 49 VAL HG22 1 1
6 18804 1 1 32 VAL HG23 H -4.680 -26.786 1.724 1.00 . A A . 49 VAL HG23 1 1
6 18805 1 1 32 VAL N N -1.123 -26.935 2.559 1.00 . A A . 49 VAL N 1 1
6 18806 1 1 32 VAL O O -1.094 -29.287 -0.026 1.00 . A A . 49 VAL O 1 1
6 18807 1 1 33 GLU C C 2.130 -28.817 -0.228 1.00 . A A . 50 GLU C 1 1
6 18808 1 1 33 GLU CA C 1.128 -27.866 -0.877 1.00 . A A . 50 GLU CA 1 1
6 18809 1 1 33 GLU CB C 1.864 -26.672 -1.489 1.00 . A A . 50 GLU CB 1 1
6 18810 1 1 33 GLU CD C 3.152 -25.883 -3.514 1.00 . A A . 50 GLU CD 1 1
6 18811 1 1 33 GLU CG C 2.816 -27.054 -2.610 1.00 . A A . 50 GLU CG 1 1
6 18812 1 1 33 GLU H H 0.244 -26.524 0.501 1.00 . A A . 50 GLU H 1 1
6 18813 1 1 33 GLU HA H 0.604 -28.393 -1.659 1.00 . A A . 50 GLU HA 1 1
6 18814 1 1 33 GLU HB2 H 1.135 -25.979 -1.883 1.00 . A A . 50 GLU HB2 1 1
6 18815 1 1 33 GLU HB3 H 2.433 -26.180 -0.714 1.00 . A A . 50 GLU HB3 1 1
6 18816 1 1 33 GLU HG2 H 3.731 -27.428 -2.177 1.00 . A A . 50 GLU HG2 1 1
6 18817 1 1 33 GLU HG3 H 2.357 -27.829 -3.206 1.00 . A A . 50 GLU HG3 1 1
6 18818 1 1 33 GLU N N 0.141 -27.409 0.094 1.00 . A A . 50 GLU N 1 1
6 18819 1 1 33 GLU O O 2.994 -29.378 -0.901 1.00 . A A . 50 GLU O 1 1
6 18820 1 1 33 GLU OE1 O 3.548 -24.822 -2.986 1.00 . A A . 50 GLU OE1 1 1
6 18821 1 1 33 GLU OE2 O 3.019 -26.027 -4.747 1.00 . A A . 50 GLU OE2 1 1
6 18822 1 1 34 ARG C C 2.902 -31.276 1.225 1.00 . A A . 51 ARG C 1 1
6 18823 1 1 34 ARG CA C 2.902 -29.873 1.824 1.00 . A A . 51 ARG CA 1 1
6 18824 1 1 34 ARG CB C 2.488 -29.935 3.295 1.00 . A A . 51 ARG CB 1 1
6 18825 1 1 34 ARG CD C 3.454 -31.753 4.737 1.00 . A A . 51 ARG CD 1 1
6 18826 1 1 34 ARG CG C 3.620 -30.329 4.230 1.00 . A A . 51 ARG CG 1 1
6 18827 1 1 34 ARG CZ C 4.788 -33.435 5.935 1.00 . A A . 51 ARG CZ 1 1
6 18828 1 1 34 ARG H H 1.297 -28.517 1.565 1.00 . A A . 51 ARG H 1 1
6 18829 1 1 34 ARG HA H 3.899 -29.465 1.756 1.00 . A A . 51 ARG HA 1 1
6 18830 1 1 34 ARG HB2 H 2.124 -28.964 3.597 1.00 . A A . 51 ARG HB2 1 1
6 18831 1 1 34 ARG HB3 H 1.693 -30.658 3.403 1.00 . A A . 51 ARG HB3 1 1
6 18832 1 1 34 ARG HD2 H 2.725 -31.754 5.534 1.00 . A A . 51 ARG HD2 1 1
6 18833 1 1 34 ARG HD3 H 3.100 -32.371 3.926 1.00 . A A . 51 ARG HD3 1 1
6 18834 1 1 34 ARG HE H 5.531 -31.806 5.054 1.00 . A A . 51 ARG HE 1 1
6 18835 1 1 34 ARG HG2 H 4.557 -30.256 3.697 1.00 . A A . 51 ARG HG2 1 1
6 18836 1 1 34 ARG HG3 H 3.630 -29.654 5.073 1.00 . A A . 51 ARG HG3 1 1
6 18837 1 1 34 ARG HH11 H 2.803 -33.804 5.884 1.00 . A A . 51 ARG HH11 1 1
6 18838 1 1 34 ARG HH12 H 3.755 -34.982 6.725 1.00 . A A . 51 ARG HH12 1 1
6 18839 1 1 34 ARG HH21 H 6.796 -33.350 6.159 1.00 . A A . 51 ARG HH21 1 1
6 18840 1 1 34 ARG HH22 H 6.026 -34.723 6.881 1.00 . A A . 51 ARG HH22 1 1
6 18841 1 1 34 ARG N N 2.007 -28.992 1.083 1.00 . A A . 51 ARG N 1 1
6 18842 1 1 34 ARG NE N 4.708 -32.304 5.242 1.00 . A A . 51 ARG NE 1 1
6 18843 1 1 34 ARG NH1 N 3.692 -34.130 6.204 1.00 . A A . 51 ARG NH1 1 1
6 18844 1 1 34 ARG NH2 N 5.967 -33.872 6.360 1.00 . A A . 51 ARG NH2 1 1
6 18845 1 1 34 ARG O O 3.876 -32.017 1.355 1.00 . A A . 51 ARG O 1 1
6 18846 1 1 35 ASP C C 1.631 -32.829 -1.572 1.00 . A A . 52 ASP C 1 1
6 18847 1 1 35 ASP CA C 1.677 -32.947 -0.052 1.00 . A A . 52 ASP CA 1 1
6 18848 1 1 35 ASP CB C 0.420 -33.655 0.455 1.00 . A A . 52 ASP CB 1 1
6 18849 1 1 35 ASP CG C 0.742 -34.891 1.273 1.00 . A A . 52 ASP CG 1 1
6 18850 1 1 35 ASP H H 1.061 -30.998 0.498 1.00 . A A . 52 ASP H 1 1
6 18851 1 1 35 ASP HA H 2.543 -33.529 0.225 1.00 . A A . 52 ASP HA 1 1
6 18852 1 1 35 ASP HB2 H -0.144 -32.973 1.075 1.00 . A A . 52 ASP HB2 1 1
6 18853 1 1 35 ASP HB3 H -0.184 -33.952 -0.389 1.00 . A A . 52 ASP HB3 1 1
6 18854 1 1 35 ASP N N 1.804 -31.634 0.568 1.00 . A A . 52 ASP N 1 1
6 18855 1 1 35 ASP O O 1.585 -33.833 -2.282 1.00 . A A . 52 ASP O 1 1
6 18856 1 1 35 ASP OD1 O 1.565 -35.709 0.813 1.00 . A A . 52 ASP OD1 1 1
6 18857 1 1 35 ASP OD2 O 0.169 -35.040 2.374 1.00 . A A . 52 ASP OD2 1 1
6 18858 1 1 36 ARG C C 2.963 -30.894 -4.015 1.00 . A A . 53 ARG C 1 1
6 18859 1 1 36 ARG CA C 1.599 -31.344 -3.500 1.00 . A A . 53 ARG CA 1 1
6 18860 1 1 36 ARG CB C 0.544 -30.284 -3.823 1.00 . A A . 53 ARG CB 1 1
6 18861 1 1 36 ARG CD C -1.590 -29.881 -5.088 1.00 . A A . 53 ARG CD 1 1
6 18862 1 1 36 ARG CG C -0.232 -30.567 -5.099 1.00 . A A . 53 ARG CG 1 1
6 18863 1 1 36 ARG CZ C -3.657 -29.896 -3.757 1.00 . A A . 53 ARG CZ 1 1
6 18864 1 1 36 ARG H H 1.680 -30.833 -1.448 1.00 . A A . 53 ARG H 1 1
6 18865 1 1 36 ARG HA H 1.330 -32.268 -3.990 1.00 . A A . 53 ARG HA 1 1
6 18866 1 1 36 ARG HB2 H -0.158 -30.231 -3.005 1.00 . A A . 53 ARG HB2 1 1
6 18867 1 1 36 ARG HB3 H 1.034 -29.328 -3.930 1.00 . A A . 53 ARG HB3 1 1
6 18868 1 1 36 ARG HD2 H -1.440 -28.817 -4.982 1.00 . A A . 53 ARG HD2 1 1
6 18869 1 1 36 ARG HD3 H -2.088 -30.084 -6.024 1.00 . A A . 53 ARG HD3 1 1
6 18870 1 1 36 ARG HE H -2.064 -31.043 -3.401 1.00 . A A . 53 ARG HE 1 1
6 18871 1 1 36 ARG HG2 H 0.335 -30.203 -5.943 1.00 . A A . 53 ARG HG2 1 1
6 18872 1 1 36 ARG HG3 H -0.377 -31.632 -5.192 1.00 . A A . 53 ARG HG3 1 1
6 18873 1 1 36 ARG HH11 H -3.653 -28.601 -5.307 1.00 . A A . 53 ARG HH11 1 1
6 18874 1 1 36 ARG HH12 H -5.104 -28.621 -4.361 1.00 . A A . 53 ARG HH12 1 1
6 18875 1 1 36 ARG HH21 H -3.970 -31.079 -2.148 1.00 . A A . 53 ARG HH21 1 1
6 18876 1 1 36 ARG HH22 H -5.283 -30.031 -2.564 1.00 . A A . 53 ARG HH22 1 1
6 18877 1 1 36 ARG N N 1.642 -31.594 -2.065 1.00 . A A . 53 ARG N 1 1
6 18878 1 1 36 ARG NE N -2.432 -30.353 -3.991 1.00 . A A . 53 ARG NE 1 1
6 18879 1 1 36 ARG NH1 N -4.181 -28.962 -4.539 1.00 . A A . 53 ARG NH1 1 1
6 18880 1 1 36 ARG NH2 N -4.361 -30.375 -2.739 1.00 . A A . 53 ARG NH2 1 1
6 18881 1 1 36 ARG O O 3.059 -29.975 -4.829 1.00 . A A . 53 ARG O 1 1
6 18882 1 1 37 VAL C C 5.995 -32.344 -4.759 1.00 . A A . 54 VAL C 1 1
6 18883 1 1 37 VAL CA C 5.375 -31.214 -3.945 1.00 . A A . 54 VAL CA 1 1
6 18884 1 1 37 VAL CB C 6.273 -30.919 -2.729 1.00 . A A . 54 VAL CB 1 1
6 18885 1 1 37 VAL CG1 C 5.619 -29.893 -1.818 1.00 . A A . 54 VAL CG1 1 1
6 18886 1 1 37 VAL CG2 C 6.578 -32.201 -1.970 1.00 . A A . 54 VAL CG2 1 1
6 18887 1 1 37 VAL H H 3.876 -32.269 -2.887 1.00 . A A . 54 VAL H 1 1
6 18888 1 1 37 VAL HA H 5.330 -30.325 -4.557 1.00 . A A . 54 VAL HA 1 1
6 18889 1 1 37 VAL HB H 7.206 -30.507 -3.087 1.00 . A A . 54 VAL HB 1 1
6 18890 1 1 37 VAL HG11 H 5.117 -30.400 -1.007 1.00 . A A . 54 VAL HG11 1 1
6 18891 1 1 37 VAL HG12 H 6.374 -29.232 -1.418 1.00 . A A . 54 VAL HG12 1 1
6 18892 1 1 37 VAL HG13 H 4.899 -29.318 -2.382 1.00 . A A . 54 VAL HG13 1 1
6 18893 1 1 37 VAL HG21 H 5.962 -33.001 -2.352 1.00 . A A . 54 VAL HG21 1 1
6 18894 1 1 37 VAL HG22 H 7.620 -32.458 -2.098 1.00 . A A . 54 VAL HG22 1 1
6 18895 1 1 37 VAL HG23 H 6.371 -32.056 -0.920 1.00 . A A . 54 VAL HG23 1 1
6 18896 1 1 37 VAL N N 4.016 -31.546 -3.534 1.00 . A A . 54 VAL N 1 1
6 18897 1 1 37 VAL O O 5.311 -33.291 -5.148 1.00 . A A . 54 VAL O 1 1
6 18898 1 1 38 SER C C 8.452 -34.403 -4.890 1.00 . A A . 55 SER C 1 1
6 18899 1 1 38 SER CA C 8.008 -33.250 -5.785 1.00 . A A . 55 SER CA 1 1
6 18900 1 1 38 SER CB C 9.223 -32.631 -6.479 1.00 . A A . 55 SER CB 1 1
6 18901 1 1 38 SER H H 7.786 -31.460 -4.677 1.00 . A A . 55 SER H 1 1
6 18902 1 1 38 SER HA H 7.331 -33.632 -6.536 1.00 . A A . 55 SER HA 1 1
6 18903 1 1 38 SER HB2 H 8.905 -32.142 -7.387 1.00 . A A . 55 SER HB2 1 1
6 18904 1 1 38 SER HB3 H 9.679 -31.906 -5.820 1.00 . A A . 55 SER HB3 1 1
6 18905 1 1 38 SER HG H 10.836 -33.249 -7.403 1.00 . A A . 55 SER HG 1 1
6 18906 1 1 38 SER N N 7.295 -32.238 -5.014 1.00 . A A . 55 SER N 1 1
6 18907 1 1 38 SER O O 8.604 -34.240 -3.680 1.00 . A A . 55 SER O 1 1
6 18908 1 1 38 SER OG O 10.183 -33.621 -6.805 1.00 . A A . 55 SER OG 1 1
6 18909 1 1 39 ALA C C 10.510 -36.585 -4.237 1.00 . A A . 56 ALA C 1 1
6 18910 1 1 39 ALA CA C 9.085 -36.748 -4.754 1.00 . A A . 56 ALA CA 1 1
6 18911 1 1 39 ALA CB C 8.978 -37.988 -5.630 1.00 . A A . 56 ALA CB 1 1
6 18912 1 1 39 ALA H H 8.518 -35.635 -6.463 1.00 . A A . 56 ALA H 1 1
6 18913 1 1 39 ALA HA H 8.419 -36.874 -3.912 1.00 . A A . 56 ALA HA 1 1
6 18914 1 1 39 ALA HB1 H 8.050 -37.959 -6.182 1.00 . A A . 56 ALA HB1 1 1
6 18915 1 1 39 ALA HB2 H 9.808 -38.014 -6.320 1.00 . A A . 56 ALA HB2 1 1
6 18916 1 1 39 ALA HB3 H 8.999 -38.871 -5.007 1.00 . A A . 56 ALA HB3 1 1
6 18917 1 1 39 ALA N N 8.657 -35.568 -5.495 1.00 . A A . 56 ALA N 1 1
6 18918 1 1 39 ALA O O 10.793 -36.855 -3.070 1.00 . A A . 56 ALA O 1 1
6 18919 1 1 40 LYS C C 12.926 -34.929 -3.610 1.00 . A A . 57 LYS C 1 1
6 18920 1 1 40 LYS CA C 12.802 -35.940 -4.745 1.00 . A A . 57 LYS CA 1 1
6 18921 1 1 40 LYS CB C 13.606 -35.464 -5.957 1.00 . A A . 57 LYS CB 1 1
6 18922 1 1 40 LYS CD C 16.032 -36.113 -6.000 1.00 . A A . 57 LYS CD 1 1
6 18923 1 1 40 LYS CE C 16.789 -37.331 -5.491 1.00 . A A . 57 LYS CE 1 1
6 18924 1 1 40 LYS CG C 14.626 -36.478 -6.446 1.00 . A A . 57 LYS CG 1 1
6 18925 1 1 40 LYS H H 11.119 -35.943 -6.030 1.00 . A A . 57 LYS H 1 1
6 18926 1 1 40 LYS HA H 13.196 -36.888 -4.412 1.00 . A A . 57 LYS HA 1 1
6 18927 1 1 40 LYS HB2 H 12.923 -35.253 -6.767 1.00 . A A . 57 LYS HB2 1 1
6 18928 1 1 40 LYS HB3 H 14.130 -34.557 -5.693 1.00 . A A . 57 LYS HB3 1 1
6 18929 1 1 40 LYS HD2 H 16.570 -35.694 -6.837 1.00 . A A . 57 LYS HD2 1 1
6 18930 1 1 40 LYS HD3 H 15.971 -35.382 -5.207 1.00 . A A . 57 LYS HD3 1 1
6 18931 1 1 40 LYS HE2 H 17.703 -37.001 -5.023 1.00 . A A . 57 LYS HE2 1 1
6 18932 1 1 40 LYS HE3 H 16.175 -37.841 -4.763 1.00 . A A . 57 LYS HE3 1 1
6 18933 1 1 40 LYS HG2 H 14.374 -37.450 -6.048 1.00 . A A . 57 LYS HG2 1 1
6 18934 1 1 40 LYS HG3 H 14.598 -36.511 -7.526 1.00 . A A . 57 LYS HG3 1 1
6 18935 1 1 40 LYS HZ1 H 16.815 -37.884 -7.505 1.00 . A A . 57 LYS HZ1 1 1
6 18936 1 1 40 LYS HZ2 H 16.639 -39.186 -6.440 1.00 . A A . 57 LYS HZ2 1 1
6 18937 1 1 40 LYS HZ3 H 18.148 -38.442 -6.624 1.00 . A A . 57 LYS HZ3 1 1
6 18938 1 1 40 LYS N N 11.405 -36.141 -5.113 1.00 . A A . 57 LYS N 1 1
6 18939 1 1 40 LYS NZ N 17.121 -38.277 -6.592 1.00 . A A . 57 LYS NZ 1 1
6 18940 1 1 40 LYS O O 13.936 -34.891 -2.908 1.00 . A A . 57 LYS O 1 1
6 18941 1 1 41 TRP C C 11.157 -33.609 -1.146 1.00 . A A . 58 TRP C 1 1
6 18942 1 1 41 TRP CA C 11.886 -33.102 -2.385 1.00 . A A . 58 TRP CA 1 1
6 18943 1 1 41 TRP CB C 11.227 -31.816 -2.889 1.00 . A A . 58 TRP CB 1 1
6 18944 1 1 41 TRP CD1 C 12.160 -31.401 -5.240 1.00 . A A . 58 TRP CD1 1 1
6 18945 1 1 41 TRP CD2 C 12.865 -29.938 -3.698 1.00 . A A . 58 TRP CD2 1 1
6 18946 1 1 41 TRP CE2 C 13.446 -29.601 -4.936 1.00 . A A . 58 TRP CE2 1 1
6 18947 1 1 41 TRP CE3 C 13.163 -29.155 -2.579 1.00 . A A . 58 TRP CE3 1 1
6 18948 1 1 41 TRP CG C 12.046 -31.092 -3.914 1.00 . A A . 58 TRP CG 1 1
6 18949 1 1 41 TRP CH2 C 14.581 -27.768 -3.972 1.00 . A A . 58 TRP CH2 1 1
6 18950 1 1 41 TRP CZ2 C 14.307 -28.517 -5.084 1.00 . A A . 58 TRP CZ2 1 1
6 18951 1 1 41 TRP CZ3 C 14.017 -28.079 -2.727 1.00 . A A . 58 TRP CZ3 1 1
6 18952 1 1 41 TRP H H 11.116 -34.191 -4.029 1.00 . A A . 58 TRP H 1 1
6 18953 1 1 41 TRP HA H 12.913 -32.890 -2.123 1.00 . A A . 58 TRP HA 1 1
6 18954 1 1 41 TRP HB2 H 10.274 -32.058 -3.334 1.00 . A A . 58 TRP HB2 1 1
6 18955 1 1 41 TRP HB3 H 11.072 -31.149 -2.053 1.00 . A A . 58 TRP HB3 1 1
6 18956 1 1 41 TRP HD1 H 11.658 -32.230 -5.716 1.00 . A A . 58 TRP HD1 1 1
6 18957 1 1 41 TRP HE1 H 13.241 -30.521 -6.810 1.00 . A A . 58 TRP HE1 1 1
6 18958 1 1 41 TRP HE3 H 12.738 -29.379 -1.612 1.00 . A A . 58 TRP HE3 1 1
6 18959 1 1 41 TRP HH2 H 15.243 -26.919 -4.041 1.00 . A A . 58 TRP HH2 1 1
6 18960 1 1 41 TRP HZ2 H 14.749 -28.263 -6.036 1.00 . A A . 58 TRP HZ2 1 1
6 18961 1 1 41 TRP HZ3 H 14.260 -27.463 -1.874 1.00 . A A . 58 TRP HZ3 1 1
6 18962 1 1 41 TRP N N 11.893 -34.112 -3.437 1.00 . A A . 58 TRP N 1 1
6 18963 1 1 41 TRP NE1 N 13.001 -30.509 -5.860 1.00 . A A . 58 TRP NE1 1 1
6 18964 1 1 41 TRP O O 10.981 -32.877 -0.173 1.00 . A A . 58 TRP O 1 1
6 18965 1 1 42 LYS C C 10.795 -35.280 1.234 1.00 . A A . 59 LYS C 1 1
6 18966 1 1 42 LYS CA C 10.026 -35.476 -0.068 1.00 . A A . 59 LYS CA 1 1
6 18967 1 1 42 LYS CB C 9.808 -36.969 -0.325 1.00 . A A . 59 LYS CB 1 1
6 18968 1 1 42 LYS CD C 7.494 -37.943 -0.379 1.00 . A A . 59 LYS CD 1 1
6 18969 1 1 42 LYS CE C 6.269 -38.227 -1.235 1.00 . A A . 59 LYS CE 1 1
6 18970 1 1 42 LYS CG C 8.592 -37.268 -1.183 1.00 . A A . 59 LYS CG 1 1
6 18971 1 1 42 LYS H H 10.905 -35.403 -1.993 1.00 . A A . 59 LYS H 1 1
6 18972 1 1 42 LYS HA H 9.065 -34.991 0.019 1.00 . A A . 59 LYS HA 1 1
6 18973 1 1 42 LYS HB2 H 10.681 -37.367 -0.822 1.00 . A A . 59 LYS HB2 1 1
6 18974 1 1 42 LYS HB3 H 9.685 -37.471 0.624 1.00 . A A . 59 LYS HB3 1 1
6 18975 1 1 42 LYS HD2 H 7.869 -38.877 0.014 1.00 . A A . 59 LYS HD2 1 1
6 18976 1 1 42 LYS HD3 H 7.209 -37.296 0.439 1.00 . A A . 59 LYS HD3 1 1
6 18977 1 1 42 LYS HE2 H 5.392 -37.880 -0.712 1.00 . A A . 59 LYS HE2 1 1
6 18978 1 1 42 LYS HE3 H 6.367 -37.692 -2.168 1.00 . A A . 59 LYS HE3 1 1
6 18979 1 1 42 LYS HG2 H 8.210 -36.342 -1.586 1.00 . A A . 59 LYS HG2 1 1
6 18980 1 1 42 LYS HG3 H 8.885 -37.921 -1.993 1.00 . A A . 59 LYS HG3 1 1
6 18981 1 1 42 LYS HZ1 H 5.170 -40.004 -1.243 1.00 . A A . 59 LYS HZ1 1 1
6 18982 1 1 42 LYS HZ2 H 6.828 -40.225 -0.992 1.00 . A A . 59 LYS HZ2 1 1
6 18983 1 1 42 LYS HZ3 H 6.249 -39.859 -2.539 1.00 . A A . 59 LYS HZ3 1 1
6 18984 1 1 42 LYS N N 10.735 -34.869 -1.188 1.00 . A A . 59 LYS N 1 1
6 18985 1 1 42 LYS NZ N 6.119 -39.681 -1.523 1.00 . A A . 59 LYS NZ 1 1
6 18986 1 1 42 LYS O O 10.245 -34.805 2.228 1.00 . A A . 59 LYS O 1 1
6 18987 1 1 43 THR C C 13.382 -34.069 2.582 1.00 . A A . 60 THR C 1 1
6 18988 1 1 43 THR CA C 12.919 -35.510 2.401 1.00 . A A . 60 THR CA 1 1
6 18989 1 1 43 THR CB C 14.153 -36.428 2.316 1.00 . A A . 60 THR CB 1 1
6 18990 1 1 43 THR CG2 C 13.737 -37.878 2.123 1.00 . A A . 60 THR CG2 1 1
6 18991 1 1 43 THR H H 12.455 -36.018 0.399 1.00 . A A . 60 THR H 1 1
6 18992 1 1 43 THR HA H 12.337 -35.803 3.264 1.00 . A A . 60 THR HA 1 1
6 18993 1 1 43 THR HB H 14.707 -36.348 3.241 1.00 . A A . 60 THR HB 1 1
6 18994 1 1 43 THR HG1 H 15.518 -35.260 1.501 1.00 . A A . 60 THR HG1 1 1
6 18995 1 1 43 THR HG21 H 14.145 -38.479 2.922 1.00 . A A . 60 THR HG21 1 1
6 18996 1 1 43 THR HG22 H 14.111 -38.236 1.175 1.00 . A A . 60 THR HG22 1 1
6 18997 1 1 43 THR HG23 H 12.660 -37.948 2.135 1.00 . A A . 60 THR HG23 1 1
6 18998 1 1 43 THR N N 12.073 -35.646 1.222 1.00 . A A . 60 THR N 1 1
6 18999 1 1 43 THR O O 13.553 -33.599 3.707 1.00 . A A . 60 THR O 1 1
6 19000 1 1 43 THR OG1 O 14.994 -36.019 1.232 1.00 . A A . 60 THR OG1 1 1
6 19001 1 1 44 SER C C 13.095 -31.136 2.361 1.00 . A A . 61 SER C 1 1
6 19002 1 1 44 SER CA C 14.029 -31.985 1.504 1.00 . A A . 61 SER CA 1 1
6 19003 1 1 44 SER CB C 14.101 -31.413 0.087 1.00 . A A . 61 SER CB 1 1
6 19004 1 1 44 SER H H 13.429 -33.803 0.601 1.00 . A A . 61 SER H 1 1
6 19005 1 1 44 SER HA H 15.017 -31.966 1.942 1.00 . A A . 61 SER HA 1 1
6 19006 1 1 44 SER HB2 H 14.823 -31.973 -0.488 1.00 . A A . 61 SER HB2 1 1
6 19007 1 1 44 SER HB3 H 13.130 -31.491 -0.379 1.00 . A A . 61 SER HB3 1 1
6 19008 1 1 44 SER HG H 13.715 -29.497 0.219 1.00 . A A . 61 SER HG 1 1
6 19009 1 1 44 SER N N 13.583 -33.373 1.468 1.00 . A A . 61 SER N 1 1
6 19010 1 1 44 SER O O 13.543 -30.303 3.151 1.00 . A A . 61 SER O 1 1
6 19011 1 1 44 SER OG O 14.491 -30.051 0.106 1.00 . A A . 61 SER OG 1 1
6 19012 1 1 45 LEU C C 10.882 -30.939 4.444 1.00 . A A . 62 LEU C 1 1
6 19013 1 1 45 LEU CA C 10.795 -30.607 2.958 1.00 . A A . 62 LEU CA 1 1
6 19014 1 1 45 LEU CB C 9.392 -30.920 2.434 1.00 . A A . 62 LEU CB 1 1
6 19015 1 1 45 LEU CD1 C 9.877 -29.814 0.238 1.00 . A A . 62 LEU CD1 1 1
6 19016 1 1 45 LEU CD2 C 7.540 -30.509 0.796 1.00 . A A . 62 LEU CD2 1 1
6 19017 1 1 45 LEU CG C 8.855 -29.983 1.352 1.00 . A A . 62 LEU CG 1 1
6 19018 1 1 45 LEU H H 11.498 -32.028 1.555 1.00 . A A . 62 LEU H 1 1
6 19019 1 1 45 LEU HA H 10.994 -29.555 2.823 1.00 . A A . 62 LEU HA 1 1
6 19020 1 1 45 LEU HB2 H 9.406 -31.920 2.029 1.00 . A A . 62 LEU HB2 1 1
6 19021 1 1 45 LEU HB3 H 8.712 -30.883 3.273 1.00 . A A . 62 LEU HB3 1 1
6 19022 1 1 45 LEU HD11 H 10.535 -30.669 0.220 1.00 . A A . 62 LEU HD11 1 1
6 19023 1 1 45 LEU HD12 H 10.454 -28.918 0.412 1.00 . A A . 62 LEU HD12 1 1
6 19024 1 1 45 LEU HD13 H 9.365 -29.733 -0.710 1.00 . A A . 62 LEU HD13 1 1
6 19025 1 1 45 LEU HD21 H 7.588 -30.529 -0.282 1.00 . A A . 62 LEU HD21 1 1
6 19026 1 1 45 LEU HD22 H 6.733 -29.861 1.109 1.00 . A A . 62 LEU HD22 1 1
6 19027 1 1 45 LEU HD23 H 7.365 -31.507 1.168 1.00 . A A . 62 LEU HD23 1 1
6 19028 1 1 45 LEU HG H 8.671 -29.010 1.786 1.00 . A A . 62 LEU HG 1 1
6 19029 1 1 45 LEU N N 11.795 -31.352 2.199 1.00 . A A . 62 LEU N 1 1
6 19030 1 1 45 LEU O O 10.556 -30.111 5.296 1.00 . A A . 62 LEU O 1 1
6 19031 1 1 46 THR C C 12.613 -31.887 6.828 1.00 . A A . 63 THR C 1 1
6 19032 1 1 46 THR CA C 11.456 -32.594 6.133 1.00 . A A . 63 THR CA 1 1
6 19033 1 1 46 THR CB C 11.673 -34.117 6.219 1.00 . A A . 63 THR CB 1 1
6 19034 1 1 46 THR CG2 C 11.591 -34.594 7.662 1.00 . A A . 63 THR CG2 1 1
6 19035 1 1 46 THR H H 11.569 -32.768 4.026 1.00 . A A . 63 THR H 1 1
6 19036 1 1 46 THR HA H 10.537 -32.353 6.648 1.00 . A A . 63 THR HA 1 1
6 19037 1 1 46 THR HB H 12.656 -34.348 5.835 1.00 . A A . 63 THR HB 1 1
6 19038 1 1 46 THR HG1 H 10.861 -35.742 5.452 1.00 . A A . 63 THR HG1 1 1
6 19039 1 1 46 THR HG21 H 11.375 -35.652 7.679 1.00 . A A . 63 THR HG21 1 1
6 19040 1 1 46 THR HG22 H 10.806 -34.058 8.174 1.00 . A A . 63 THR HG22 1 1
6 19041 1 1 46 THR HG23 H 12.533 -34.411 8.155 1.00 . A A . 63 THR HG23 1 1
6 19042 1 1 46 THR N N 11.325 -32.154 4.750 1.00 . A A . 63 THR N 1 1
6 19043 1 1 46 THR O O 12.441 -31.290 7.891 1.00 . A A . 63 THR O 1 1
6 19044 1 1 46 THR OG1 O 10.691 -34.798 5.430 1.00 . A A . 63 THR OG1 1 1
6 19045 1 1 47 VAL C C 14.891 -29.803 6.678 1.00 . A A . 64 VAL C 1 1
6 19046 1 1 47 VAL CA C 14.980 -31.322 6.782 1.00 . A A . 64 VAL CA 1 1
6 19047 1 1 47 VAL CB C 16.261 -31.799 6.072 1.00 . A A . 64 VAL CB 1 1
6 19048 1 1 47 VAL CG1 C 16.541 -33.258 6.399 1.00 . A A . 64 VAL CG1 1 1
6 19049 1 1 47 VAL CG2 C 16.145 -31.594 4.569 1.00 . A A . 64 VAL CG2 1 1
6 19050 1 1 47 VAL H H 13.869 -32.448 5.376 1.00 . A A . 64 VAL H 1 1
6 19051 1 1 47 VAL HA H 15.047 -31.599 7.824 1.00 . A A . 64 VAL HA 1 1
6 19052 1 1 47 VAL HB H 17.090 -31.208 6.432 1.00 . A A . 64 VAL HB 1 1
6 19053 1 1 47 VAL HG11 H 15.801 -33.618 7.099 1.00 . A A . 64 VAL HG11 1 1
6 19054 1 1 47 VAL HG12 H 16.497 -33.845 5.493 1.00 . A A . 64 VAL HG12 1 1
6 19055 1 1 47 VAL HG13 H 17.524 -33.346 6.838 1.00 . A A . 64 VAL HG13 1 1
6 19056 1 1 47 VAL HG21 H 16.728 -32.345 4.058 1.00 . A A . 64 VAL HG21 1 1
6 19057 1 1 47 VAL HG22 H 15.109 -31.679 4.273 1.00 . A A . 64 VAL HG22 1 1
6 19058 1 1 47 VAL HG23 H 16.514 -30.613 4.310 1.00 . A A . 64 VAL HG23 1 1
6 19059 1 1 47 VAL N N 13.794 -31.958 6.222 1.00 . A A . 64 VAL N 1 1
6 19060 1 1 47 VAL O O 15.115 -29.090 7.656 1.00 . A A . 64 VAL O 1 1
6 19061 1 1 48 SER C C 13.256 -27.301 6.012 1.00 . A A . 65 SER C 1 1
6 19062 1 1 48 SER CA C 14.446 -27.881 5.254 1.00 . A A . 65 SER CA 1 1
6 19063 1 1 48 SER CB C 14.299 -27.596 3.758 1.00 . A A . 65 SER CB 1 1
6 19064 1 1 48 SER H H 14.395 -29.935 4.746 1.00 . A A . 65 SER H 1 1
6 19065 1 1 48 SER HA H 15.350 -27.412 5.614 1.00 . A A . 65 SER HA 1 1
6 19066 1 1 48 SER HB2 H 14.922 -28.279 3.201 1.00 . A A . 65 SER HB2 1 1
6 19067 1 1 48 SER HB3 H 13.267 -27.731 3.468 1.00 . A A . 65 SER HB3 1 1
6 19068 1 1 48 SER HG H 14.244 -25.981 2.650 1.00 . A A . 65 SER HG 1 1
6 19069 1 1 48 SER N N 14.562 -29.315 5.487 1.00 . A A . 65 SER N 1 1
6 19070 1 1 48 SER O O 13.322 -26.192 6.539 1.00 . A A . 65 SER O 1 1
6 19071 1 1 48 SER OG O 14.689 -26.268 3.451 1.00 . A A . 65 SER OG 1 1
6 19072 1 1 49 GLY C C 11.149 -27.609 8.264 1.00 . A A . 66 GLY C 1 1
6 19073 1 1 49 GLY CA C 10.976 -27.609 6.758 1.00 . A A . 66 GLY CA 1 1
6 19074 1 1 49 GLY H H 12.172 -28.939 5.624 1.00 . A A . 66 GLY H 1 1
6 19075 1 1 49 GLY HA2 H 10.743 -26.606 6.433 1.00 . A A . 66 GLY HA2 1 1
6 19076 1 1 49 GLY HA3 H 10.154 -28.261 6.502 1.00 . A A . 66 GLY HA3 1 1
6 19077 1 1 49 GLY N N 12.167 -28.062 6.063 1.00 . A A . 66 GLY N 1 1
6 19078 1 1 49 GLY O O 10.602 -26.752 8.960 1.00 . A A . 66 GLY O 1 1
6 19079 1 1 50 LEU C C 13.034 -27.539 10.697 1.00 . A A . 67 LEU C 1 1
6 19080 1 1 50 LEU CA C 12.153 -28.682 10.205 1.00 . A A . 67 LEU CA 1 1
6 19081 1 1 50 LEU CB C 12.811 -30.025 10.530 1.00 . A A . 67 LEU CB 1 1
6 19082 1 1 50 LEU CD1 C 12.637 -32.496 10.908 1.00 . A A . 67 LEU CD1 1 1
6 19083 1 1 50 LEU CD2 C 11.014 -30.948 12.014 1.00 . A A . 67 LEU CD2 1 1
6 19084 1 1 50 LEU CG C 11.859 -31.197 10.774 1.00 . A A . 67 LEU CG 1 1
6 19085 1 1 50 LEU H H 12.319 -29.227 8.167 1.00 . A A . 67 LEU H 1 1
6 19086 1 1 50 LEU HA H 11.198 -28.627 10.707 1.00 . A A . 67 LEU HA 1 1
6 19087 1 1 50 LEU HB2 H 13.453 -30.287 9.704 1.00 . A A . 67 LEU HB2 1 1
6 19088 1 1 50 LEU HB3 H 13.409 -29.892 11.421 1.00 . A A . 67 LEU HB3 1 1
6 19089 1 1 50 LEU HD11 H 12.550 -33.064 9.995 1.00 . A A . 67 LEU HD11 1 1
6 19090 1 1 50 LEU HD12 H 12.237 -33.072 11.730 1.00 . A A . 67 LEU HD12 1 1
6 19091 1 1 50 LEU HD13 H 13.678 -32.275 11.098 1.00 . A A . 67 LEU HD13 1 1
6 19092 1 1 50 LEU HD21 H 10.777 -31.892 12.483 1.00 . A A . 67 LEU HD21 1 1
6 19093 1 1 50 LEU HD22 H 10.099 -30.447 11.732 1.00 . A A . 67 LEU HD22 1 1
6 19094 1 1 50 LEU HD23 H 11.564 -30.330 12.707 1.00 . A A . 67 LEU HD23 1 1
6 19095 1 1 50 LEU HG H 11.193 -31.293 9.927 1.00 . A A . 67 LEU HG 1 1
6 19096 1 1 50 LEU N N 11.910 -28.573 8.771 1.00 . A A . 67 LEU N 1 1
6 19097 1 1 50 LEU O O 12.708 -26.867 11.676 1.00 . A A . 67 LEU O 1 1
6 19098 1 1 51 VAL C C 14.460 -24.884 10.138 1.00 . A A . 68 VAL C 1 1
6 19099 1 1 51 VAL CA C 15.078 -26.257 10.375 1.00 . A A . 68 VAL CA 1 1
6 19100 1 1 51 VAL CB C 16.393 -26.360 9.579 1.00 . A A . 68 VAL CB 1 1
6 19101 1 1 51 VAL CG1 C 16.114 -26.353 8.084 1.00 . A A . 68 VAL CG1 1 1
6 19102 1 1 51 VAL CG2 C 17.336 -25.229 9.960 1.00 . A A . 68 VAL CG2 1 1
6 19103 1 1 51 VAL H H 14.357 -27.891 9.239 1.00 . A A . 68 VAL H 1 1
6 19104 1 1 51 VAL HA H 15.309 -26.361 11.426 1.00 . A A . 68 VAL HA 1 1
6 19105 1 1 51 VAL HB H 16.869 -27.297 9.830 1.00 . A A . 68 VAL HB 1 1
6 19106 1 1 51 VAL HG11 H 16.133 -25.337 7.720 1.00 . A A . 68 VAL HG11 1 1
6 19107 1 1 51 VAL HG12 H 16.868 -26.934 7.574 1.00 . A A . 68 VAL HG12 1 1
6 19108 1 1 51 VAL HG13 H 15.141 -26.783 7.898 1.00 . A A . 68 VAL HG13 1 1
6 19109 1 1 51 VAL HG21 H 16.824 -24.284 9.854 1.00 . A A . 68 VAL HG21 1 1
6 19110 1 1 51 VAL HG22 H 17.654 -25.354 10.985 1.00 . A A . 68 VAL HG22 1 1
6 19111 1 1 51 VAL HG23 H 18.199 -25.246 9.311 1.00 . A A . 68 VAL HG23 1 1
6 19112 1 1 51 VAL N N 14.151 -27.322 10.010 1.00 . A A . 68 VAL N 1 1
6 19113 1 1 51 VAL O O 14.551 -23.994 10.984 1.00 . A A . 68 VAL O 1 1
6 19114 1 1 52 THR C C 11.964 -23.198 9.492 1.00 . A A . 69 THR C 1 1
6 19115 1 1 52 THR CA C 13.194 -23.454 8.629 1.00 . A A . 69 THR CA 1 1
6 19116 1 1 52 THR CB C 12.781 -23.424 7.145 1.00 . A A . 69 THR CB 1 1
6 19117 1 1 52 THR CG2 C 12.148 -22.089 6.786 1.00 . A A . 69 THR CG2 1 1
6 19118 1 1 52 THR H H 13.789 -25.465 8.346 1.00 . A A . 69 THR H 1 1
6 19119 1 1 52 THR HA H 13.911 -22.663 8.798 1.00 . A A . 69 THR HA 1 1
6 19120 1 1 52 THR HB H 12.056 -24.207 6.974 1.00 . A A . 69 THR HB 1 1
6 19121 1 1 52 THR HG1 H 14.436 -24.385 6.670 1.00 . A A . 69 THR HG1 1 1
6 19122 1 1 52 THR HG21 H 11.242 -21.954 7.359 1.00 . A A . 69 THR HG21 1 1
6 19123 1 1 52 THR HG22 H 11.913 -22.073 5.733 1.00 . A A . 69 THR HG22 1 1
6 19124 1 1 52 THR HG23 H 12.839 -21.291 7.013 1.00 . A A . 69 THR HG23 1 1
6 19125 1 1 52 THR N N 13.828 -24.718 8.980 1.00 . A A . 69 THR N 1 1
6 19126 1 1 52 THR O O 11.660 -22.055 9.834 1.00 . A A . 69 THR O 1 1
6 19127 1 1 52 THR OG1 O 13.924 -23.655 6.314 1.00 . A A . 69 THR OG1 1 1
6 19128 1 1 53 GLY C C 10.386 -23.684 12.075 1.00 . A A . 70 GLY C 1 1
6 19129 1 1 53 GLY CA C 10.069 -24.138 10.664 1.00 . A A . 70 GLY CA 1 1
6 19130 1 1 53 GLY H H 11.549 -25.156 9.542 1.00 . A A . 70 GLY H 1 1
6 19131 1 1 53 GLY HA2 H 9.406 -23.420 10.206 1.00 . A A . 70 GLY HA2 1 1
6 19132 1 1 53 GLY HA3 H 9.571 -25.096 10.710 1.00 . A A . 70 GLY HA3 1 1
6 19133 1 1 53 GLY N N 11.259 -24.269 9.843 1.00 . A A . 70 GLY N 1 1
6 19134 1 1 53 GLY O O 9.725 -22.793 12.610 1.00 . A A . 70 GLY O 1 1
6 19135 1 1 54 ILE C C 12.419 -22.559 14.088 1.00 . A A . 71 ILE C 1 1
6 19136 1 1 54 ILE CA C 11.799 -23.951 14.037 1.00 . A A . 71 ILE CA 1 1
6 19137 1 1 54 ILE CB C 12.806 -24.970 14.604 1.00 . A A . 71 ILE CB 1 1
6 19138 1 1 54 ILE CD1 C 13.232 -27.478 14.688 1.00 . A A . 71 ILE CD1 1 1
6 19139 1 1 54 ILE CG1 C 12.200 -26.375 14.598 1.00 . A A . 71 ILE CG1 1 1
6 19140 1 1 54 ILE CG2 C 13.225 -24.573 16.012 1.00 . A A . 71 ILE CG2 1 1
6 19141 1 1 54 ILE H H 11.885 -25.000 12.201 1.00 . A A . 71 ILE H 1 1
6 19142 1 1 54 ILE HA H 10.916 -23.963 14.659 1.00 . A A . 71 ILE HA 1 1
6 19143 1 1 54 ILE HB H 13.684 -24.962 13.977 1.00 . A A . 71 ILE HB 1 1
6 19144 1 1 54 ILE HD11 H 14.208 -27.046 14.854 1.00 . A A . 71 ILE HD11 1 1
6 19145 1 1 54 ILE HD12 H 12.984 -28.137 15.506 1.00 . A A . 71 ILE HD12 1 1
6 19146 1 1 54 ILE HD13 H 13.240 -28.039 13.764 1.00 . A A . 71 ILE HD13 1 1
6 19147 1 1 54 ILE HG12 H 11.533 -26.476 15.439 1.00 . A A . 71 ILE HG12 1 1
6 19148 1 1 54 ILE HG13 H 11.643 -26.515 13.683 1.00 . A A . 71 ILE HG13 1 1
6 19149 1 1 54 ILE HG21 H 14.248 -24.229 15.999 1.00 . A A . 71 ILE HG21 1 1
6 19150 1 1 54 ILE HG22 H 12.584 -23.781 16.368 1.00 . A A . 71 ILE HG22 1 1
6 19151 1 1 54 ILE HG23 H 13.141 -25.428 16.667 1.00 . A A . 71 ILE HG23 1 1
6 19152 1 1 54 ILE N N 11.397 -24.298 12.680 1.00 . A A . 71 ILE N 1 1
6 19153 1 1 54 ILE O O 12.058 -21.738 14.931 1.00 . A A . 71 ILE O 1 1
6 19154 1 1 55 ALA C C 13.023 -19.885 12.841 1.00 . A A . 72 ALA C 1 1
6 19155 1 1 55 ALA CA C 14.021 -21.005 13.117 1.00 . A A . 72 ALA CA 1 1
6 19156 1 1 55 ALA CB C 15.107 -21.021 12.052 1.00 . A A . 72 ALA CB 1 1
6 19157 1 1 55 ALA H H 13.598 -22.994 12.533 1.00 . A A . 72 ALA H 1 1
6 19158 1 1 55 ALA HA H 14.491 -20.826 14.074 1.00 . A A . 72 ALA HA 1 1
6 19159 1 1 55 ALA HB1 H 15.748 -20.161 12.180 1.00 . A A . 72 ALA HB1 1 1
6 19160 1 1 55 ALA HB2 H 15.692 -21.924 12.149 1.00 . A A . 72 ALA HB2 1 1
6 19161 1 1 55 ALA HB3 H 14.652 -20.989 11.074 1.00 . A A . 72 ALA HB3 1 1
6 19162 1 1 55 ALA N N 13.353 -22.299 13.179 1.00 . A A . 72 ALA N 1 1
6 19163 1 1 55 ALA O O 13.123 -18.797 13.408 1.00 . A A . 72 ALA O 1 1
6 19164 1 1 56 PHE C C 10.206 -18.798 12.828 1.00 . A A . 73 PHE C 1 1
6 19165 1 1 56 PHE CA C 11.046 -19.173 11.611 1.00 . A A . 73 PHE CA 1 1
6 19166 1 1 56 PHE CB C 10.143 -19.716 10.502 1.00 . A A . 73 PHE CB 1 1
6 19167 1 1 56 PHE CD1 C 8.895 -17.550 10.283 1.00 . A A . 73 PHE CD1 1 1
6 19168 1 1 56 PHE CD2 C 7.655 -19.585 10.208 1.00 . A A . 73 PHE CD2 1 1
6 19169 1 1 56 PHE CE1 C 7.727 -16.829 10.124 1.00 . A A . 73 PHE CE1 1 1
6 19170 1 1 56 PHE CE2 C 6.483 -18.870 10.048 1.00 . A A . 73 PHE CE2 1 1
6 19171 1 1 56 PHE CG C 8.872 -18.935 10.328 1.00 . A A . 73 PHE CG 1 1
6 19172 1 1 56 PHE CZ C 6.519 -17.490 10.005 1.00 . A A . 73 PHE CZ 1 1
6 19173 1 1 56 PHE H H 12.034 -21.045 11.546 1.00 . A A . 73 PHE H 1 1
6 19174 1 1 56 PHE HA H 11.553 -18.291 11.252 1.00 . A A . 73 PHE HA 1 1
6 19175 1 1 56 PHE HB2 H 10.680 -19.688 9.565 1.00 . A A . 73 PHE HB2 1 1
6 19176 1 1 56 PHE HB3 H 9.878 -20.737 10.730 1.00 . A A . 73 PHE HB3 1 1
6 19177 1 1 56 PHE HD1 H 9.838 -17.032 10.374 1.00 . A A . 73 PHE HD1 1 1
6 19178 1 1 56 PHE HD2 H 7.625 -20.666 10.242 1.00 . A A . 73 PHE HD2 1 1
6 19179 1 1 56 PHE HE1 H 7.758 -15.750 10.090 1.00 . A A . 73 PHE HE1 1 1
6 19180 1 1 56 PHE HE2 H 5.541 -19.389 9.956 1.00 . A A . 73 PHE HE2 1 1
6 19181 1 1 56 PHE HZ H 5.605 -16.929 9.881 1.00 . A A . 73 PHE HZ 1 1
6 19182 1 1 56 PHE N N 12.061 -20.159 11.965 1.00 . A A . 73 PHE N 1 1
6 19183 1 1 56 PHE O O 10.083 -17.622 13.171 1.00 . A A . 73 PHE O 1 1
6 19184 1 1 57 TRP C C 9.554 -18.772 15.704 1.00 . A A . 74 TRP C 1 1
6 19185 1 1 57 TRP CA C 8.800 -19.580 14.653 1.00 . A A . 74 TRP CA 1 1
6 19186 1 1 57 TRP CB C 8.349 -20.916 15.247 1.00 . A A . 74 TRP CB 1 1
6 19187 1 1 57 TRP CD1 C 6.269 -20.016 16.442 1.00 . A A . 74 TRP CD1 1 1
6 19188 1 1 57 TRP CD2 C 7.533 -21.376 17.694 1.00 . A A . 74 TRP CD2 1 1
6 19189 1 1 57 TRP CE2 C 6.430 -20.955 18.462 1.00 . A A . 74 TRP CE2 1 1
6 19190 1 1 57 TRP CE3 C 8.466 -22.241 18.272 1.00 . A A . 74 TRP CE3 1 1
6 19191 1 1 57 TRP CG C 7.410 -20.765 16.405 1.00 . A A . 74 TRP CG 1 1
6 19192 1 1 57 TRP CH2 C 7.168 -22.214 20.319 1.00 . A A . 74 TRP CH2 1 1
6 19193 1 1 57 TRP CZ2 C 6.239 -21.368 19.778 1.00 . A A . 74 TRP CZ2 1 1
6 19194 1 1 57 TRP CZ3 C 8.275 -22.650 19.578 1.00 . A A . 74 TRP CZ3 1 1
6 19195 1 1 57 TRP H H 9.765 -20.720 13.153 1.00 . A A . 74 TRP H 1 1
6 19196 1 1 57 TRP HA H 7.929 -19.022 14.343 1.00 . A A . 74 TRP HA 1 1
6 19197 1 1 57 TRP HB2 H 7.847 -21.491 14.483 1.00 . A A . 74 TRP HB2 1 1
6 19198 1 1 57 TRP HB3 H 9.218 -21.460 15.590 1.00 . A A . 74 TRP HB3 1 1
6 19199 1 1 57 TRP HD1 H 5.901 -19.427 15.616 1.00 . A A . 74 TRP HD1 1 1
6 19200 1 1 57 TRP HE1 H 4.844 -19.682 17.949 1.00 . A A . 74 TRP HE1 1 1
6 19201 1 1 57 TRP HE3 H 9.326 -22.588 17.718 1.00 . A A . 74 TRP HE3 1 1
6 19202 1 1 57 TRP HH2 H 7.058 -22.559 21.336 1.00 . A A . 74 TRP HH2 1 1
6 19203 1 1 57 TRP HZ2 H 5.390 -21.041 20.361 1.00 . A A . 74 TRP HZ2 1 1
6 19204 1 1 57 TRP HZ3 H 8.986 -23.317 20.043 1.00 . A A . 74 TRP HZ3 1 1
6 19205 1 1 57 TRP N N 9.630 -19.804 13.475 1.00 . A A . 74 TRP N 1 1
6 19206 1 1 57 TRP NE1 N 5.675 -20.125 17.676 1.00 . A A . 74 TRP NE1 1 1
6 19207 1 1 57 TRP O O 9.047 -17.771 16.212 1.00 . A A . 74 TRP O 1 1
6 19208 1 1 58 HIS C C 11.816 -17.070 16.621 1.00 . A A . 75 HIS C 1 1
6 19209 1 1 58 HIS CA C 11.590 -18.527 17.015 1.00 . A A . 75 HIS CA 1 1
6 19210 1 1 58 HIS CB C 12.933 -19.239 17.173 1.00 . A A . 75 HIS CB 1 1
6 19211 1 1 58 HIS CD2 C 13.829 -18.463 19.480 1.00 . A A . 75 HIS CD2 1 1
6 19212 1 1 58 HIS CE1 C 15.607 -17.385 18.788 1.00 . A A . 75 HIS CE1 1 1
6 19213 1 1 58 HIS CG C 13.863 -18.560 18.130 1.00 . A A . 75 HIS CG 1 1
6 19214 1 1 58 HIS H H 11.115 -20.014 15.585 1.00 . A A . 75 HIS H 1 1
6 19215 1 1 58 HIS HA H 11.065 -18.553 17.958 1.00 . A A . 75 HIS HA 1 1
6 19216 1 1 58 HIS HB2 H 12.761 -20.242 17.534 1.00 . A A . 75 HIS HB2 1 1
6 19217 1 1 58 HIS HB3 H 13.423 -19.287 16.211 1.00 . A A . 75 HIS HB3 1 1
6 19218 1 1 58 HIS HD1 H 15.290 -17.761 16.802 1.00 . A A . 75 HIS HD1 1 1
6 19219 1 1 58 HIS HD2 H 13.079 -18.886 20.135 1.00 . A A . 75 HIS HD2 1 1
6 19220 1 1 58 HIS HE1 H 16.517 -16.803 18.777 1.00 . A A . 75 HIS HE1 1 1
6 19221 1 1 58 HIS HE2 H 15.207 -17.568 20.788 1.00 . A A . 75 HIS HE2 1 1
6 19222 1 1 58 HIS N N 10.766 -19.211 16.025 1.00 . A A . 75 HIS N 1 1
6 19223 1 1 58 HIS ND1 N 14.989 -17.873 17.727 1.00 . A A . 75 HIS ND1 1 1
6 19224 1 1 58 HIS NE2 N 14.923 -17.728 19.864 1.00 . A A . 75 HIS NE2 1 1
6 19225 1 1 58 HIS O O 11.624 -16.161 17.428 1.00 . A A . 75 HIS O 1 1
6 19226 1 1 59 TYR C C 11.223 -14.654 14.950 1.00 . A A . 76 TYR C 1 1
6 19227 1 1 59 TYR CA C 12.482 -15.511 14.875 1.00 . A A . 76 TYR CA 1 1
6 19228 1 1 59 TYR CB C 12.989 -15.569 13.433 1.00 . A A . 76 TYR CB 1 1
6 19229 1 1 59 TYR CD1 C 12.643 -13.266 12.457 1.00 . A A . 76 TYR CD1 1 1
6 19230 1 1 59 TYR CD2 C 11.256 -15.039 11.675 1.00 . A A . 76 TYR CD2 1 1
6 19231 1 1 59 TYR CE1 C 12.001 -12.383 11.611 1.00 . A A . 76 TYR CE1 1 1
6 19232 1 1 59 TYR CE2 C 10.609 -14.164 10.824 1.00 . A A . 76 TYR CE2 1 1
6 19233 1 1 59 TYR CG C 12.283 -14.607 12.504 1.00 . A A . 76 TYR CG 1 1
6 19234 1 1 59 TYR CZ C 10.985 -12.837 10.796 1.00 . A A . 76 TYR CZ 1 1
6 19235 1 1 59 TYR H H 12.362 -17.622 14.779 1.00 . A A . 76 TYR H 1 1
6 19236 1 1 59 TYR HA H 13.245 -15.066 15.497 1.00 . A A . 76 TYR HA 1 1
6 19237 1 1 59 TYR HB2 H 14.042 -15.331 13.419 1.00 . A A . 76 TYR HB2 1 1
6 19238 1 1 59 TYR HB3 H 12.846 -16.568 13.048 1.00 . A A . 76 TYR HB3 1 1
6 19239 1 1 59 TYR HD1 H 13.440 -12.913 13.096 1.00 . A A . 76 TYR HD1 1 1
6 19240 1 1 59 TYR HD2 H 10.963 -16.079 11.700 1.00 . A A . 76 TYR HD2 1 1
6 19241 1 1 59 TYR HE1 H 12.295 -11.344 11.588 1.00 . A A . 76 TYR HE1 1 1
6 19242 1 1 59 TYR HE2 H 9.812 -14.519 10.187 1.00 . A A . 76 TYR HE2 1 1
6 19243 1 1 59 TYR HH H 9.631 -11.523 10.425 1.00 . A A . 76 TYR HH 1 1
6 19244 1 1 59 TYR N N 12.227 -16.857 15.375 1.00 . A A . 76 TYR N 1 1
6 19245 1 1 59 TYR O O 11.265 -13.507 15.395 1.00 . A A . 76 TYR O 1 1
6 19246 1 1 59 TYR OH O 10.341 -11.961 9.951 1.00 . A A . 76 TYR OH 1 1
6 19247 1 1 60 MET C C 8.529 -13.969 15.924 1.00 . A A . 77 MET C 1 1
6 19248 1 1 60 MET CA C 8.830 -14.508 14.529 1.00 . A A . 77 MET CA 1 1
6 19249 1 1 60 MET CB C 7.699 -15.431 14.071 1.00 . A A . 77 MET CB 1 1
6 19250 1 1 60 MET CE C 4.799 -16.640 14.803 1.00 . A A . 77 MET CE 1 1
6 19251 1 1 60 MET CG C 6.426 -14.691 13.694 1.00 . A A . 77 MET CG 1 1
6 19252 1 1 60 MET H H 10.133 -16.137 14.167 1.00 . A A . 77 MET H 1 1
6 19253 1 1 60 MET HA H 8.905 -13.677 13.843 1.00 . A A . 77 MET HA 1 1
6 19254 1 1 60 MET HB2 H 8.033 -15.990 13.209 1.00 . A A . 77 MET HB2 1 1
6 19255 1 1 60 MET HB3 H 7.466 -16.119 14.869 1.00 . A A . 77 MET HB3 1 1
6 19256 1 1 60 MET HE1 H 5.087 -15.992 15.617 1.00 . A A . 77 MET HE1 1 1
6 19257 1 1 60 MET HE2 H 3.751 -16.888 14.893 1.00 . A A . 77 MET HE2 1 1
6 19258 1 1 60 MET HE3 H 5.387 -17.546 14.838 1.00 . A A . 77 MET HE3 1 1
6 19259 1 1 60 MET HG2 H 6.111 -14.092 14.535 1.00 . A A . 77 MET HG2 1 1
6 19260 1 1 60 MET HG3 H 6.637 -14.045 12.854 1.00 . A A . 77 MET HG3 1 1
6 19261 1 1 60 MET N N 10.103 -15.219 14.511 1.00 . A A . 77 MET N 1 1
6 19262 1 1 60 MET O O 8.151 -12.808 16.083 1.00 . A A . 77 MET O 1 1
6 19263 1 1 60 MET SD S 5.082 -15.805 13.244 1.00 . A A . 77 MET SD 1 1
6 19264 1 1 61 TYR C C 9.503 -13.450 18.808 1.00 . A A . 78 TYR C 1 1
6 19265 1 1 61 TYR CA C 8.441 -14.428 18.312 1.00 . A A . 78 TYR CA 1 1
6 19266 1 1 61 TYR CB C 8.407 -15.662 19.215 1.00 . A A . 78 TYR CB 1 1
6 19267 1 1 61 TYR CD1 C 5.950 -16.154 18.899 1.00 . A A . 78 TYR CD1 1 1
6 19268 1 1 61 TYR CD2 C 6.810 -16.103 21.121 1.00 . A A . 78 TYR CD2 1 1
6 19269 1 1 61 TYR CE1 C 4.691 -16.443 19.388 1.00 . A A . 78 TYR CE1 1 1
6 19270 1 1 61 TYR CE2 C 5.555 -16.393 21.619 1.00 . A A . 78 TYR CE2 1 1
6 19271 1 1 61 TYR CG C 7.030 -15.978 19.755 1.00 . A A . 78 TYR CG 1 1
6 19272 1 1 61 TYR CZ C 4.498 -16.561 20.749 1.00 . A A . 78 TYR CZ 1 1
6 19273 1 1 61 TYR H H 9.001 -15.731 16.741 1.00 . A A . 78 TYR H 1 1
6 19274 1 1 61 TYR HA H 7.477 -13.942 18.345 1.00 . A A . 78 TYR HA 1 1
6 19275 1 1 61 TYR HB2 H 8.748 -16.519 18.655 1.00 . A A . 78 TYR HB2 1 1
6 19276 1 1 61 TYR HB3 H 9.065 -15.502 20.057 1.00 . A A . 78 TYR HB3 1 1
6 19277 1 1 61 TYR HD1 H 6.105 -16.061 17.834 1.00 . A A . 78 TYR HD1 1 1
6 19278 1 1 61 TYR HD2 H 7.640 -15.970 21.801 1.00 . A A . 78 TYR HD2 1 1
6 19279 1 1 61 TYR HE1 H 3.863 -16.575 18.706 1.00 . A A . 78 TYR HE1 1 1
6 19280 1 1 61 TYR HE2 H 5.403 -16.485 22.685 1.00 . A A . 78 TYR HE2 1 1
6 19281 1 1 61 TYR HH H 2.846 -17.543 20.709 1.00 . A A . 78 TYR HH 1 1
6 19282 1 1 61 TYR N N 8.698 -14.818 16.931 1.00 . A A . 78 TYR N 1 1
6 19283 1 1 61 TYR O O 9.229 -12.594 19.648 1.00 . A A . 78 TYR O 1 1
6 19284 1 1 61 TYR OH O 3.246 -16.850 21.240 1.00 . A A . 78 TYR OH 1 1
6 19285 1 1 62 MET C C 11.567 -11.282 18.207 1.00 . A A . 79 MET C 1 1
6 19286 1 1 62 MET CA C 11.818 -12.714 18.667 1.00 . A A . 79 MET CA 1 1
6 19287 1 1 62 MET CB C 13.133 -13.228 18.078 1.00 . A A . 79 MET CB 1 1
6 19288 1 1 62 MET CE C 13.856 -15.075 21.448 1.00 . A A . 79 MET CE 1 1
6 19289 1 1 62 MET CG C 13.645 -14.493 18.747 1.00 . A A . 79 MET CG 1 1
6 19290 1 1 62 MET H H 10.872 -14.288 17.614 1.00 . A A . 79 MET H 1 1
6 19291 1 1 62 MET HA H 11.888 -12.727 19.744 1.00 . A A . 79 MET HA 1 1
6 19292 1 1 62 MET HB2 H 12.987 -13.435 17.028 1.00 . A A . 79 MET HB2 1 1
6 19293 1 1 62 MET HB3 H 13.886 -12.461 18.184 1.00 . A A . 79 MET HB3 1 1
6 19294 1 1 62 MET HE1 H 13.142 -15.747 20.995 1.00 . A A . 79 MET HE1 1 1
6 19295 1 1 62 MET HE2 H 14.577 -15.644 22.015 1.00 . A A . 79 MET HE2 1 1
6 19296 1 1 62 MET HE3 H 13.340 -14.390 22.105 1.00 . A A . 79 MET HE3 1 1
6 19297 1 1 62 MET HG2 H 12.800 -15.078 19.078 1.00 . A A . 79 MET HG2 1 1
6 19298 1 1 62 MET HG3 H 14.212 -15.061 18.024 1.00 . A A . 79 MET HG3 1 1
6 19299 1 1 62 MET N N 10.715 -13.586 18.280 1.00 . A A . 79 MET N 1 1
6 19300 1 1 62 MET O O 11.536 -10.356 19.018 1.00 . A A . 79 MET O 1 1
6 19301 1 1 62 MET SD S 14.700 -14.150 20.168 1.00 . A A . 79 MET SD 1 1
6 19302 1 1 63 ARG C C 9.863 -9.179 16.908 1.00 . A A . 80 ARG C 1 1
6 19303 1 1 63 ARG CA C 11.140 -9.787 16.334 1.00 . A A . 80 ARG CA 1 1
6 19304 1 1 63 ARG CB C 11.035 -9.875 14.811 1.00 . A A . 80 ARG CB 1 1
6 19305 1 1 63 ARG CD C 9.062 -10.573 13.419 1.00 . A A . 80 ARG CD 1 1
6 19306 1 1 63 ARG CG C 10.191 -11.042 14.324 1.00 . A A . 80 ARG CG 1 1
6 19307 1 1 63 ARG CZ C 6.999 -9.261 13.670 1.00 . A A . 80 ARG CZ 1 1
6 19308 1 1 63 ARG H H 11.422 -11.885 16.306 1.00 . A A . 80 ARG H 1 1
6 19309 1 1 63 ARG HA H 11.974 -9.153 16.593 1.00 . A A . 80 ARG HA 1 1
6 19310 1 1 63 ARG HB2 H 10.595 -8.961 14.438 1.00 . A A . 80 ARG HB2 1 1
6 19311 1 1 63 ARG HB3 H 12.027 -9.981 14.400 1.00 . A A . 80 ARG HB3 1 1
6 19312 1 1 63 ARG HD2 H 9.490 -10.163 12.516 1.00 . A A . 80 ARG HD2 1 1
6 19313 1 1 63 ARG HD3 H 8.443 -11.422 13.170 1.00 . A A . 80 ARG HD3 1 1
6 19314 1 1 63 ARG HE H 8.622 -9.063 14.812 1.00 . A A . 80 ARG HE 1 1
6 19315 1 1 63 ARG HG2 H 10.820 -11.724 13.773 1.00 . A A . 80 ARG HG2 1 1
6 19316 1 1 63 ARG HG3 H 9.768 -11.549 15.179 1.00 . A A . 80 ARG HG3 1 1
6 19317 1 1 63 ARG HH11 H 6.966 -10.618 12.175 1.00 . A A . 80 ARG HH11 1 1
6 19318 1 1 63 ARG HH12 H 5.518 -9.686 12.363 1.00 . A A . 80 ARG HH12 1 1
6 19319 1 1 63 ARG HH21 H 6.721 -7.829 15.070 1.00 . A A . 80 ARG HH21 1 1
6 19320 1 1 63 ARG HH22 H 5.380 -8.100 14.009 1.00 . A A . 80 ARG HH22 1 1
6 19321 1 1 63 ARG N N 11.387 -11.107 16.902 1.00 . A A . 80 ARG N 1 1
6 19322 1 1 63 ARG NE N 8.235 -9.553 14.058 1.00 . A A . 80 ARG NE 1 1
6 19323 1 1 63 ARG NH1 N 6.449 -9.908 12.652 1.00 . A A . 80 ARG NH1 1 1
6 19324 1 1 63 ARG NH2 N 6.310 -8.319 14.302 1.00 . A A . 80 ARG NH2 1 1
6 19325 1 1 63 ARG O O 9.831 -8.004 17.270 1.00 . A A . 80 ARG O 1 1
6 19326 1 1 64 GLY C C 7.672 -8.994 18.937 1.00 . A A . 81 GLY C 1 1
6 19327 1 1 64 GLY CA C 7.547 -9.513 17.518 1.00 . A A . 81 GLY CA 1 1
6 19328 1 1 64 GLY H H 8.895 -10.918 16.685 1.00 . A A . 81 GLY H 1 1
6 19329 1 1 64 GLY HA2 H 7.181 -8.719 16.886 1.00 . A A . 81 GLY HA2 1 1
6 19330 1 1 64 GLY HA3 H 6.836 -10.327 17.506 1.00 . A A . 81 GLY HA3 1 1
6 19331 1 1 64 GLY N N 8.812 -9.989 16.988 1.00 . A A . 81 GLY N 1 1
6 19332 1 1 64 GLY O O 7.210 -7.896 19.247 1.00 . A A . 81 GLY O 1 1
6 19333 1 1 65 VAL C C 9.425 -8.211 21.318 1.00 . A A . 82 VAL C 1 1
6 19334 1 1 65 VAL CA C 8.480 -9.401 21.197 1.00 . A A . 82 VAL CA 1 1
6 19335 1 1 65 VAL CB C 9.033 -10.569 22.034 1.00 . A A . 82 VAL CB 1 1
6 19336 1 1 65 VAL CG1 C 9.408 -10.096 23.430 1.00 . A A . 82 VAL CG1 1 1
6 19337 1 1 65 VAL CG2 C 8.021 -11.703 22.100 1.00 . A A . 82 VAL CG2 1 1
6 19338 1 1 65 VAL H H 8.643 -10.650 19.496 1.00 . A A . 82 VAL H 1 1
6 19339 1 1 65 VAL HA H 7.515 -9.124 21.597 1.00 . A A . 82 VAL HA 1 1
6 19340 1 1 65 VAL HB H 9.926 -10.940 21.552 1.00 . A A . 82 VAL HB 1 1
6 19341 1 1 65 VAL HG11 H 9.638 -10.950 24.050 1.00 . A A . 82 VAL HG11 1 1
6 19342 1 1 65 VAL HG12 H 10.271 -9.449 23.372 1.00 . A A . 82 VAL HG12 1 1
6 19343 1 1 65 VAL HG13 H 8.579 -9.553 23.860 1.00 . A A . 82 VAL HG13 1 1
6 19344 1 1 65 VAL HG21 H 7.274 -11.474 22.846 1.00 . A A . 82 VAL HG21 1 1
6 19345 1 1 65 VAL HG22 H 7.545 -11.818 21.137 1.00 . A A . 82 VAL HG22 1 1
6 19346 1 1 65 VAL HG23 H 8.524 -12.621 22.364 1.00 . A A . 82 VAL HG23 1 1
6 19347 1 1 65 VAL N N 8.296 -9.786 19.803 1.00 . A A . 82 VAL N 1 1
6 19348 1 1 65 VAL O O 9.284 -7.382 22.217 1.00 . A A . 82 VAL O 1 1
6 19349 1 1 66 TRP C C 10.667 -5.699 20.205 1.00 . A A . 83 TRP C 1 1
6 19350 1 1 66 TRP CA C 11.357 -7.043 20.411 1.00 . A A . 83 TRP CA 1 1
6 19351 1 1 66 TRP CB C 12.408 -7.263 19.322 1.00 . A A . 83 TRP CB 1 1
6 19352 1 1 66 TRP CD1 C 13.626 -5.029 19.634 1.00 . A A . 83 TRP CD1 1 1
6 19353 1 1 66 TRP CD2 C 14.983 -6.804 19.478 1.00 . A A . 83 TRP CD2 1 1
6 19354 1 1 66 TRP CE2 C 15.771 -5.648 19.645 1.00 . A A . 83 TRP CE2 1 1
6 19355 1 1 66 TRP CE3 C 15.620 -8.042 19.358 1.00 . A A . 83 TRP CE3 1 1
6 19356 1 1 66 TRP CG C 13.614 -6.385 19.474 1.00 . A A . 83 TRP CG 1 1
6 19357 1 1 66 TRP CH2 C 17.759 -6.922 19.574 1.00 . A A . 83 TRP CH2 1 1
6 19358 1 1 66 TRP CZ2 C 17.162 -5.697 19.694 1.00 . A A . 83 TRP CZ2 1 1
6 19359 1 1 66 TRP CZ3 C 17.000 -8.088 19.406 1.00 . A A . 83 TRP CZ3 1 1
6 19360 1 1 66 TRP H H 10.449 -8.824 19.714 1.00 . A A . 83 TRP H 1 1
6 19361 1 1 66 TRP HA H 11.846 -7.039 21.375 1.00 . A A . 83 TRP HA 1 1
6 19362 1 1 66 TRP HB2 H 12.738 -8.290 19.351 1.00 . A A . 83 TRP HB2 1 1
6 19363 1 1 66 TRP HB3 H 11.965 -7.058 18.358 1.00 . A A . 83 TRP HB3 1 1
6 19364 1 1 66 TRP HD1 H 12.740 -4.414 19.671 1.00 . A A . 83 TRP HD1 1 1
6 19365 1 1 66 TRP HE1 H 15.189 -3.644 19.859 1.00 . A A . 83 TRP HE1 1 1
6 19366 1 1 66 TRP HE3 H 15.052 -8.951 19.228 1.00 . A A . 83 TRP HE3 1 1
6 19367 1 1 66 TRP HH2 H 18.834 -7.006 19.606 1.00 . A A . 83 TRP HH2 1 1
6 19368 1 1 66 TRP HZ2 H 17.761 -4.807 19.824 1.00 . A A . 83 TRP HZ2 1 1
6 19369 1 1 66 TRP HZ3 H 17.510 -9.036 19.315 1.00 . A A . 83 TRP HZ3 1 1
6 19370 1 1 66 TRP N N 10.388 -8.132 20.407 1.00 . A A . 83 TRP N 1 1
6 19371 1 1 66 TRP NE1 N 14.920 -4.579 19.737 1.00 . A A . 83 TRP NE1 1 1
6 19372 1 1 66 TRP O O 10.879 -4.758 20.970 1.00 . A A . 83 TRP O 1 1
6 19373 1 1 67 ILE C C 7.961 -4.175 19.834 1.00 . A A . 84 ILE C 1 1
6 19374 1 1 67 ILE CA C 9.117 -4.388 18.863 1.00 . A A . 84 ILE CA 1 1
6 19375 1 1 67 ILE CB C 8.569 -4.400 17.424 1.00 . A A . 84 ILE CB 1 1
6 19376 1 1 67 ILE CD1 C 8.804 -1.872 17.241 1.00 . A A . 84 ILE CD1 1 1
6 19377 1 1 67 ILE CG1 C 7.888 -3.068 17.103 1.00 . A A . 84 ILE CG1 1 1
6 19378 1 1 67 ILE CG2 C 7.599 -5.556 17.236 1.00 . A A . 84 ILE CG2 1 1
6 19379 1 1 67 ILE H H 9.712 -6.401 18.595 1.00 . A A . 84 ILE H 1 1
6 19380 1 1 67 ILE HA H 9.809 -3.563 18.957 1.00 . A A . 84 ILE HA 1 1
6 19381 1 1 67 ILE HB H 9.398 -4.544 16.748 1.00 . A A . 84 ILE HB 1 1
6 19382 1 1 67 ILE HD11 H 8.277 -0.978 16.942 1.00 . A A . 84 ILE HD11 1 1
6 19383 1 1 67 ILE HD12 H 9.123 -1.778 18.268 1.00 . A A . 84 ILE HD12 1 1
6 19384 1 1 67 ILE HD13 H 9.669 -2.007 16.607 1.00 . A A . 84 ILE HD13 1 1
6 19385 1 1 67 ILE HG12 H 7.525 -3.091 16.088 1.00 . A A . 84 ILE HG12 1 1
6 19386 1 1 67 ILE HG13 H 7.055 -2.927 17.777 1.00 . A A . 84 ILE HG13 1 1
6 19387 1 1 67 ILE HG21 H 6.774 -5.449 17.925 1.00 . A A . 84 ILE HG21 1 1
6 19388 1 1 67 ILE HG22 H 7.224 -5.550 16.224 1.00 . A A . 84 ILE HG22 1 1
6 19389 1 1 67 ILE HG23 H 8.108 -6.489 17.426 1.00 . A A . 84 ILE HG23 1 1
6 19390 1 1 67 ILE N N 9.840 -5.617 19.168 1.00 . A A . 84 ILE N 1 1
6 19391 1 1 67 ILE O O 7.533 -3.045 20.066 1.00 . A A . 84 ILE O 1 1
6 19392 1 1 68 GLU C C 6.611 -4.137 22.408 1.00 . A A . 85 GLU C 1 1
6 19393 1 1 68 GLU CA C 6.353 -5.201 21.346 1.00 . A A . 85 GLU CA 1 1
6 19394 1 1 68 GLU CB C 6.139 -6.562 22.012 1.00 . A A . 85 GLU CB 1 1
6 19395 1 1 68 GLU CD C 3.617 -6.456 22.109 1.00 . A A . 85 GLU CD 1 1
6 19396 1 1 68 GLU CG C 4.829 -7.229 21.627 1.00 . A A . 85 GLU CG 1 1
6 19397 1 1 68 GLU H H 7.844 -6.142 20.174 1.00 . A A . 85 GLU H 1 1
6 19398 1 1 68 GLU HA H 5.463 -4.936 20.796 1.00 . A A . 85 GLU HA 1 1
6 19399 1 1 68 GLU HB2 H 6.950 -7.218 21.733 1.00 . A A . 85 GLU HB2 1 1
6 19400 1 1 68 GLU HB3 H 6.149 -6.429 23.084 1.00 . A A . 85 GLU HB3 1 1
6 19401 1 1 68 GLU HG2 H 4.782 -7.306 20.551 1.00 . A A . 85 GLU HG2 1 1
6 19402 1 1 68 GLU HG3 H 4.803 -8.218 22.060 1.00 . A A . 85 GLU HG3 1 1
6 19403 1 1 68 GLU N N 7.460 -5.269 20.399 1.00 . A A . 85 GLU N 1 1
6 19404 1 1 68 GLU O O 5.750 -3.303 22.691 1.00 . A A . 85 GLU O 1 1
6 19405 1 1 68 GLU OE1 O 3.802 -5.414 22.773 1.00 . A A . 85 GLU OE1 1 1
6 19406 1 1 68 GLU OE2 O 2.483 -6.893 21.822 1.00 . A A . 85 GLU OE2 1 1
6 19407 1 1 69 THR C C 9.426 -2.435 23.632 1.00 . A A . 86 THR C 1 1
6 19408 1 1 69 THR CA C 8.175 -3.212 24.027 1.00 . A A . 86 THR CA 1 1
6 19409 1 1 69 THR CB C 8.423 -3.908 25.379 1.00 . A A . 86 THR CB 1 1
6 19410 1 1 69 THR CG2 C 9.455 -5.017 25.235 1.00 . A A . 86 THR CG2 1 1
6 19411 1 1 69 THR H H 8.447 -4.859 22.727 1.00 . A A . 86 THR H 1 1
6 19412 1 1 69 THR HA H 7.356 -2.518 24.149 1.00 . A A . 86 THR HA 1 1
6 19413 1 1 69 THR HB H 7.494 -4.344 25.718 1.00 . A A . 86 THR HB 1 1
6 19414 1 1 69 THR HG1 H 8.782 -3.325 27.228 1.00 . A A . 86 THR HG1 1 1
6 19415 1 1 69 THR HG21 H 10.433 -4.582 25.090 1.00 . A A . 86 THR HG21 1 1
6 19416 1 1 69 THR HG22 H 9.205 -5.633 24.384 1.00 . A A . 86 THR HG22 1 1
6 19417 1 1 69 THR HG23 H 9.460 -5.622 26.129 1.00 . A A . 86 THR HG23 1 1
6 19418 1 1 69 THR N N 7.803 -4.171 22.995 1.00 . A A . 86 THR N 1 1
6 19419 1 1 69 THR O O 9.525 -1.234 23.876 1.00 . A A . 86 THR O 1 1
6 19420 1 1 69 THR OG1 O 8.872 -2.954 26.347 1.00 . A A . 86 THR OG1 1 1
6 19421 1 1 70 GLY C C 12.840 -3.149 23.189 1.00 . A A . 87 GLY C 1 1
6 19422 1 1 70 GLY CA C 11.611 -2.488 22.598 1.00 . A A . 87 GLY CA 1 1
6 19423 1 1 70 GLY H H 10.245 -4.086 22.850 1.00 . A A . 87 GLY H 1 1
6 19424 1 1 70 GLY HA2 H 11.676 -2.529 21.521 1.00 . A A . 87 GLY HA2 1 1
6 19425 1 1 70 GLY HA3 H 11.589 -1.454 22.909 1.00 . A A . 87 GLY HA3 1 1
6 19426 1 1 70 GLY N N 10.379 -3.130 23.019 1.00 . A A . 87 GLY N 1 1
6 19427 1 1 70 GLY O O 13.917 -2.554 23.225 1.00 . A A . 87 GLY O 1 1
6 19428 1 1 71 ASP C C 13.573 -6.629 24.100 1.00 . A A . 88 ASP C 1 1
6 19429 1 1 71 ASP CA C 13.786 -5.125 24.250 1.00 . A A . 88 ASP CA 1 1
6 19430 1 1 71 ASP CB C 13.936 -4.764 25.728 1.00 . A A . 88 ASP CB 1 1
6 19431 1 1 71 ASP CG C 14.185 -3.283 25.939 1.00 . A A . 88 ASP CG 1 1
6 19432 1 1 71 ASP H H 11.797 -4.804 23.599 1.00 . A A . 88 ASP H 1 1
6 19433 1 1 71 ASP HA H 14.689 -4.849 23.727 1.00 . A A . 88 ASP HA 1 1
6 19434 1 1 71 ASP HB2 H 13.031 -5.036 26.252 1.00 . A A . 88 ASP HB2 1 1
6 19435 1 1 71 ASP HB3 H 14.767 -5.314 26.144 1.00 . A A . 88 ASP HB3 1 1
6 19436 1 1 71 ASP N N 12.680 -4.383 23.656 1.00 . A A . 88 ASP N 1 1
6 19437 1 1 71 ASP O O 12.527 -7.158 24.475 1.00 . A A . 88 ASP O 1 1
6 19438 1 1 71 ASP OD1 O 15.358 -2.862 25.861 1.00 . A A . 88 ASP OD1 1 1
6 19439 1 1 71 ASP OD2 O 13.207 -2.545 26.184 1.00 . A A . 88 ASP OD2 1 1
6 19440 1 1 72 SER C C 15.868 -9.397 23.478 1.00 . A A . 89 SER C 1 1
6 19441 1 1 72 SER CA C 14.492 -8.752 23.344 1.00 . A A . 89 SER CA 1 1
6 19442 1 1 72 SER CB C 13.903 -9.062 21.967 1.00 . A A . 89 SER CB 1 1
6 19443 1 1 72 SER H H 15.380 -6.832 23.270 1.00 . A A . 89 SER H 1 1
6 19444 1 1 72 SER HA H 13.841 -9.159 24.104 1.00 . A A . 89 SER HA 1 1
6 19445 1 1 72 SER HB2 H 12.907 -9.460 22.085 1.00 . A A . 89 SER HB2 1 1
6 19446 1 1 72 SER HB3 H 13.861 -8.153 21.384 1.00 . A A . 89 SER HB3 1 1
6 19447 1 1 72 SER HG H 14.132 -10.555 20.719 1.00 . A A . 89 SER HG 1 1
6 19448 1 1 72 SER N N 14.572 -7.311 23.548 1.00 . A A . 89 SER N 1 1
6 19449 1 1 72 SER O O 16.903 -8.737 23.381 1.00 . A A . 89 SER O 1 1
6 19450 1 1 72 SER OG O 14.695 -10.012 21.275 1.00 . A A . 89 SER OG 1 1
6 19451 1 1 73 PRO C C 17.894 -11.602 22.548 1.00 . A A . 90 PRO C 1 1
6 19452 1 1 73 PRO CA C 17.123 -11.483 23.859 1.00 . A A . 90 PRO CA 1 1
6 19453 1 1 73 PRO CB C 16.639 -12.859 24.321 1.00 . A A . 90 PRO CB 1 1
6 19454 1 1 73 PRO CD C 14.686 -11.569 23.834 1.00 . A A . 90 PRO CD 1 1
6 19455 1 1 73 PRO CG C 15.246 -12.964 23.803 1.00 . A A . 90 PRO CG 1 1
6 19456 1 1 73 PRO HA H 17.764 -11.052 24.614 1.00 . A A . 90 PRO HA 1 1
6 19457 1 1 73 PRO HB2 H 17.275 -13.627 23.904 1.00 . A A . 90 PRO HB2 1 1
6 19458 1 1 73 PRO HB3 H 16.663 -12.910 25.399 1.00 . A A . 90 PRO HB3 1 1
6 19459 1 1 73 PRO HD2 H 14.013 -11.413 23.004 1.00 . A A . 90 PRO HD2 1 1
6 19460 1 1 73 PRO HD3 H 14.182 -11.385 24.772 1.00 . A A . 90 PRO HD3 1 1
6 19461 1 1 73 PRO HG2 H 15.258 -13.341 22.791 1.00 . A A . 90 PRO HG2 1 1
6 19462 1 1 73 PRO HG3 H 14.665 -13.614 24.440 1.00 . A A . 90 PRO HG3 1 1
6 19463 1 1 73 PRO N N 15.882 -10.718 23.707 1.00 . A A . 90 PRO N 1 1
6 19464 1 1 73 PRO O O 17.596 -12.459 21.716 1.00 . A A . 90 PRO O 1 1
6 19465 1 1 74 THR C C 20.587 -11.986 21.103 1.00 . A A . 91 THR C 1 1
6 19466 1 1 74 THR CA C 19.702 -10.746 21.162 1.00 . A A . 91 THR CA 1 1
6 19467 1 1 74 THR CB C 20.591 -9.491 21.074 1.00 . A A . 91 THR CB 1 1
6 19468 1 1 74 THR CG2 C 21.615 -9.473 22.199 1.00 . A A . 91 THR CG2 1 1
6 19469 1 1 74 THR H H 19.078 -10.079 23.071 1.00 . A A . 91 THR H 1 1
6 19470 1 1 74 THR HA H 19.036 -10.750 20.312 1.00 . A A . 91 THR HA 1 1
6 19471 1 1 74 THR HB H 19.963 -8.617 21.165 1.00 . A A . 91 THR HB 1 1
6 19472 1 1 74 THR HG1 H 20.618 -9.523 19.102 1.00 . A A . 91 THR HG1 1 1
6 19473 1 1 74 THR HG21 H 21.104 -9.438 23.150 1.00 . A A . 91 THR HG21 1 1
6 19474 1 1 74 THR HG22 H 22.247 -8.604 22.097 1.00 . A A . 91 THR HG22 1 1
6 19475 1 1 74 THR HG23 H 22.220 -10.366 22.149 1.00 . A A . 91 THR HG23 1 1
6 19476 1 1 74 THR N N 18.889 -10.738 22.371 1.00 . A A . 91 THR N 1 1
6 19477 1 1 74 THR O O 20.981 -12.429 20.024 1.00 . A A . 91 THR O 1 1
6 19478 1 1 74 THR OG1 O 21.263 -9.454 19.810 1.00 . A A . 91 THR OG1 1 1
6 19479 1 1 75 VAL C C 21.019 -14.949 21.764 1.00 . A A . 92 VAL C 1 1
6 19480 1 1 75 VAL CA C 21.732 -13.735 22.350 1.00 . A A . 92 VAL CA 1 1
6 19481 1 1 75 VAL CB C 22.132 -14.043 23.805 1.00 . A A . 92 VAL CB 1 1
6 19482 1 1 75 VAL CG1 C 20.896 -14.231 24.671 1.00 . A A . 92 VAL CG1 1 1
6 19483 1 1 75 VAL CG2 C 23.026 -15.272 23.863 1.00 . A A . 92 VAL CG2 1 1
6 19484 1 1 75 VAL H H 20.550 -12.145 23.096 1.00 . A A . 92 VAL H 1 1
6 19485 1 1 75 VAL HA H 22.632 -13.550 21.783 1.00 . A A . 92 VAL HA 1 1
6 19486 1 1 75 VAL HB H 22.689 -13.201 24.190 1.00 . A A . 92 VAL HB 1 1
6 19487 1 1 75 VAL HG11 H 21.063 -13.784 25.640 1.00 . A A . 92 VAL HG11 1 1
6 19488 1 1 75 VAL HG12 H 20.048 -13.758 24.197 1.00 . A A . 92 VAL HG12 1 1
6 19489 1 1 75 VAL HG13 H 20.698 -15.286 24.792 1.00 . A A . 92 VAL HG13 1 1
6 19490 1 1 75 VAL HG21 H 23.452 -15.360 24.852 1.00 . A A . 92 VAL HG21 1 1
6 19491 1 1 75 VAL HG22 H 22.441 -16.154 23.644 1.00 . A A . 92 VAL HG22 1 1
6 19492 1 1 75 VAL HG23 H 23.818 -15.176 23.136 1.00 . A A . 92 VAL HG23 1 1
6 19493 1 1 75 VAL N N 20.895 -12.544 22.269 1.00 . A A . 92 VAL N 1 1
6 19494 1 1 75 VAL O O 21.639 -15.797 21.122 1.00 . A A . 92 VAL O 1 1
6 19495 1 1 76 PHE C C 18.778 -16.061 19.963 1.00 . A A . 93 PHE C 1 1
6 19496 1 1 76 PHE CA C 18.912 -16.135 21.481 1.00 . A A . 93 PHE CA 1 1
6 19497 1 1 76 PHE CB C 17.526 -16.130 22.129 1.00 . A A . 93 PHE CB 1 1
6 19498 1 1 76 PHE CD1 C 18.409 -17.160 24.239 1.00 . A A . 93 PHE CD1 1 1
6 19499 1 1 76 PHE CD2 C 16.283 -17.876 23.433 1.00 . A A . 93 PHE CD2 1 1
6 19500 1 1 76 PHE CE1 C 18.300 -18.028 25.310 1.00 . A A . 93 PHE CE1 1 1
6 19501 1 1 76 PHE CE2 C 16.167 -18.745 24.502 1.00 . A A . 93 PHE CE2 1 1
6 19502 1 1 76 PHE CG C 17.404 -17.074 23.290 1.00 . A A . 93 PHE CG 1 1
6 19503 1 1 76 PHE CZ C 17.177 -18.822 25.440 1.00 . A A . 93 PHE CZ 1 1
6 19504 1 1 76 PHE H H 19.273 -14.317 22.506 1.00 . A A . 93 PHE H 1 1
6 19505 1 1 76 PHE HA H 19.419 -17.052 21.741 1.00 . A A . 93 PHE HA 1 1
6 19506 1 1 76 PHE HB2 H 17.307 -15.135 22.486 1.00 . A A . 93 PHE HB2 1 1
6 19507 1 1 76 PHE HB3 H 16.791 -16.413 21.390 1.00 . A A . 93 PHE HB3 1 1
6 19508 1 1 76 PHE HD1 H 19.289 -16.539 24.138 1.00 . A A . 93 PHE HD1 1 1
6 19509 1 1 76 PHE HD2 H 15.492 -17.818 22.699 1.00 . A A . 93 PHE HD2 1 1
6 19510 1 1 76 PHE HE1 H 19.092 -18.085 26.042 1.00 . A A . 93 PHE HE1 1 1
6 19511 1 1 76 PHE HE2 H 15.289 -19.365 24.601 1.00 . A A . 93 PHE HE2 1 1
6 19512 1 1 76 PHE HZ H 17.089 -19.500 26.276 1.00 . A A . 93 PHE HZ 1 1
6 19513 1 1 76 PHE N N 19.711 -15.025 21.987 1.00 . A A . 93 PHE N 1 1
6 19514 1 1 76 PHE O O 19.071 -17.024 19.255 1.00 . A A . 93 PHE O 1 1
6 19515 1 1 77 ARG C C 19.491 -14.809 17.306 1.00 . A A . 94 ARG C 1 1
6 19516 1 1 77 ARG CA C 18.155 -14.710 18.037 1.00 . A A . 94 ARG CA 1 1
6 19517 1 1 77 ARG CB C 17.513 -13.348 17.766 1.00 . A A . 94 ARG CB 1 1
6 19518 1 1 77 ARG CD C 19.123 -11.832 16.572 1.00 . A A . 94 ARG CD 1 1
6 19519 1 1 77 ARG CG C 18.477 -12.182 17.904 1.00 . A A . 94 ARG CG 1 1
6 19520 1 1 77 ARG CZ C 21.295 -11.059 15.718 1.00 . A A . 94 ARG CZ 1 1
6 19521 1 1 77 ARG H H 18.114 -14.179 20.085 1.00 . A A . 94 ARG H 1 1
6 19522 1 1 77 ARG HA H 17.500 -15.486 17.671 1.00 . A A . 94 ARG HA 1 1
6 19523 1 1 77 ARG HB2 H 17.118 -13.343 16.761 1.00 . A A . 94 ARG HB2 1 1
6 19524 1 1 77 ARG HB3 H 16.702 -13.201 18.463 1.00 . A A . 94 ARG HB3 1 1
6 19525 1 1 77 ARG HD2 H 19.123 -12.712 15.945 1.00 . A A . 94 ARG HD2 1 1
6 19526 1 1 77 ARG HD3 H 18.543 -11.054 16.099 1.00 . A A . 94 ARG HD3 1 1
6 19527 1 1 77 ARG HE H 20.842 -11.281 17.648 1.00 . A A . 94 ARG HE 1 1
6 19528 1 1 77 ARG HG2 H 17.936 -11.320 18.266 1.00 . A A . 94 ARG HG2 1 1
6 19529 1 1 77 ARG HG3 H 19.250 -12.447 18.610 1.00 . A A . 94 ARG HG3 1 1
6 19530 1 1 77 ARG HH11 H 19.923 -11.478 14.296 1.00 . A A . 94 ARG HH11 1 1
6 19531 1 1 77 ARG HH12 H 21.458 -10.932 13.708 1.00 . A A . 94 ARG HH12 1 1
6 19532 1 1 77 ARG HH21 H 22.868 -10.560 16.886 1.00 . A A . 94 ARG HH21 1 1
6 19533 1 1 77 ARG HH22 H 23.133 -10.411 15.182 1.00 . A A . 94 ARG HH22 1 1
6 19534 1 1 77 ARG N N 18.331 -14.910 19.470 1.00 . A A . 94 ARG N 1 1
6 19535 1 1 77 ARG NE N 20.498 -11.367 16.735 1.00 . A A . 94 ARG NE 1 1
6 19536 1 1 77 ARG NH1 N 20.856 -11.166 14.472 1.00 . A A . 94 ARG NH1 1 1
6 19537 1 1 77 ARG NH2 N 22.534 -10.642 15.948 1.00 . A A . 94 ARG NH2 1 1
6 19538 1 1 77 ARG O O 19.551 -15.251 16.159 1.00 . A A . 94 ARG O 1 1
6 19539 1 1 78 TYR C C 22.360 -15.872 17.195 1.00 . A A . 95 TYR C 1 1
6 19540 1 1 78 TYR CA C 21.894 -14.433 17.392 1.00 . A A . 95 TYR CA 1 1
6 19541 1 1 78 TYR CB C 22.886 -13.680 18.281 1.00 . A A . 95 TYR CB 1 1
6 19542 1 1 78 TYR CD1 C 24.827 -13.273 16.718 1.00 . A A . 95 TYR CD1 1 1
6 19543 1 1 78 TYR CD2 C 25.194 -14.639 18.636 1.00 . A A . 95 TYR CD2 1 1
6 19544 1 1 78 TYR CE1 C 26.145 -13.443 16.339 1.00 . A A . 95 TYR CE1 1 1
6 19545 1 1 78 TYR CE2 C 26.514 -14.813 18.266 1.00 . A A . 95 TYR CE2 1 1
6 19546 1 1 78 TYR CG C 24.329 -13.868 17.871 1.00 . A A . 95 TYR CG 1 1
6 19547 1 1 78 TYR CZ C 26.984 -14.213 17.117 1.00 . A A . 95 TYR CZ 1 1
6 19548 1 1 78 TYR H H 20.448 -14.052 18.890 1.00 . A A . 95 TYR H 1 1
6 19549 1 1 78 TYR HA H 21.847 -13.946 16.429 1.00 . A A . 95 TYR HA 1 1
6 19550 1 1 78 TYR HB2 H 22.665 -12.625 18.241 1.00 . A A . 95 TYR HB2 1 1
6 19551 1 1 78 TYR HB3 H 22.782 -14.027 19.298 1.00 . A A . 95 TYR HB3 1 1
6 19552 1 1 78 TYR HD1 H 24.167 -12.670 16.112 1.00 . A A . 95 TYR HD1 1 1
6 19553 1 1 78 TYR HD2 H 24.823 -15.108 19.536 1.00 . A A . 95 TYR HD2 1 1
6 19554 1 1 78 TYR HE1 H 26.514 -12.972 15.440 1.00 . A A . 95 TYR HE1 1 1
6 19555 1 1 78 TYR HE2 H 27.171 -15.417 18.874 1.00 . A A . 95 TYR HE2 1 1
6 19556 1 1 78 TYR HH H 28.822 -14.611 17.515 1.00 . A A . 95 TYR HH 1 1
6 19557 1 1 78 TYR N N 20.559 -14.394 17.978 1.00 . A A . 95 TYR N 1 1
6 19558 1 1 78 TYR O O 22.712 -16.275 16.086 1.00 . A A . 95 TYR O 1 1
6 19559 1 1 78 TYR OH O 28.298 -14.383 16.744 1.00 . A A . 95 TYR OH 1 1
6 19560 1 1 79 ILE C C 21.826 -18.865 17.374 1.00 . A A . 96 ILE C 1 1
6 19561 1 1 79 ILE CA C 22.780 -18.035 18.226 1.00 . A A . 96 ILE CA 1 1
6 19562 1 1 79 ILE CB C 22.863 -18.652 19.634 1.00 . A A . 96 ILE CB 1 1
6 19563 1 1 79 ILE CD1 C 21.459 -19.391 21.625 1.00 . A A . 96 ILE CD1 1 1
6 19564 1 1 79 ILE CG1 C 21.463 -18.794 20.235 1.00 . A A . 96 ILE CG1 1 1
6 19565 1 1 79 ILE CG2 C 23.748 -17.803 20.534 1.00 . A A . 96 ILE CG2 1 1
6 19566 1 1 79 ILE H H 22.068 -16.261 19.134 1.00 . A A . 96 ILE H 1 1
6 19567 1 1 79 ILE HA H 23.765 -18.069 17.782 1.00 . A A . 96 ILE HA 1 1
6 19568 1 1 79 ILE HB H 23.310 -19.631 19.549 1.00 . A A . 96 ILE HB 1 1
6 19569 1 1 79 ILE HD11 H 21.253 -18.617 22.350 1.00 . A A . 96 ILE HD11 1 1
6 19570 1 1 79 ILE HD12 H 20.699 -20.155 21.687 1.00 . A A . 96 ILE HD12 1 1
6 19571 1 1 79 ILE HD13 H 22.426 -19.828 21.831 1.00 . A A . 96 ILE HD13 1 1
6 19572 1 1 79 ILE HG12 H 21.002 -17.820 20.292 1.00 . A A . 96 ILE HG12 1 1
6 19573 1 1 79 ILE HG13 H 20.868 -19.432 19.597 1.00 . A A . 96 ILE HG13 1 1
6 19574 1 1 79 ILE HG21 H 23.180 -17.474 21.391 1.00 . A A . 96 ILE HG21 1 1
6 19575 1 1 79 ILE HG22 H 24.591 -18.390 20.866 1.00 . A A . 96 ILE HG22 1 1
6 19576 1 1 79 ILE HG23 H 24.101 -16.944 19.985 1.00 . A A . 96 ILE HG23 1 1
6 19577 1 1 79 ILE N N 22.359 -16.641 18.279 1.00 . A A . 96 ILE N 1 1
6 19578 1 1 79 ILE O O 22.261 -19.834 16.752 1.00 . A A . 96 ILE O 1 1
6 19579 1 1 80 ASP C C 19.874 -19.027 15.094 1.00 . A A . 97 ASP C 1 1
6 19580 1 1 80 ASP CA C 19.563 -19.186 16.584 1.00 . A A . 97 ASP CA 1 1
6 19581 1 1 80 ASP CB C 18.162 -18.625 16.837 1.00 . A A . 97 ASP CB 1 1
6 19582 1 1 80 ASP CG C 17.145 -18.903 15.729 1.00 . A A . 97 ASP CG 1 1
6 19583 1 1 80 ASP H H 20.216 -17.684 17.870 1.00 . A A . 97 ASP H 1 1
6 19584 1 1 80 ASP HA H 19.629 -20.223 16.915 1.00 . A A . 97 ASP HA 1 1
6 19585 1 1 80 ASP HB2 H 17.784 -19.042 17.770 1.00 . A A . 97 ASP HB2 1 1
6 19586 1 1 80 ASP HB3 H 18.239 -17.547 16.978 1.00 . A A . 97 ASP HB3 1 1
6 19587 1 1 80 ASP HD2 H 16.341 -20.216 16.814 1.00 . A A . 97 ASP HD2 1 1
6 19588 1 1 80 ASP N N 20.561 -18.472 17.362 1.00 . A A . 97 ASP N 1 1
6 19589 1 1 80 ASP O O 19.889 -19.987 14.324 1.00 . A A . 97 ASP O 1 1
6 19590 1 1 80 ASP OD1 O 16.977 -18.099 14.800 1.00 . A A . 97 ASP OD1 1 1
6 19591 1 1 80 ASP OD2 O 16.499 -20.013 15.847 1.00 . A A . 97 ASP OD2 1 1
6 19592 1 1 81 TRP C C 21.708 -18.179 12.867 1.00 . A A . 98 TRP C 1 1
6 19593 1 1 81 TRP CA C 20.437 -17.466 13.314 1.00 . A A . 98 TRP CA 1 1
6 19594 1 1 81 TRP CB C 20.595 -15.955 13.137 1.00 . A A . 98 TRP CB 1 1
6 19595 1 1 81 TRP CD1 C 19.936 -15.998 10.661 1.00 . A A . 98 TRP CD1 1 1
6 19596 1 1 81 TRP CD2 C 21.579 -14.558 11.151 1.00 . A A . 98 TRP CD2 1 1
6 19597 1 1 81 TRP CE2 C 21.315 -14.484 9.769 1.00 . A A . 98 TRP CE2 1 1
6 19598 1 1 81 TRP CE3 C 22.576 -13.740 11.690 1.00 . A A . 98 TRP CE3 1 1
6 19599 1 1 81 TRP CG C 20.686 -15.532 11.702 1.00 . A A . 98 TRP CG 1 1
6 19600 1 1 81 TRP CH2 C 22.982 -12.837 9.477 1.00 . A A . 98 TRP CH2 1 1
6 19601 1 1 81 TRP CZ2 C 22.011 -13.626 8.923 1.00 . A A . 98 TRP CZ2 1 1
6 19602 1 1 81 TRP CZ3 C 23.267 -12.889 10.848 1.00 . A A . 98 TRP CZ3 1 1
6 19603 1 1 81 TRP H H 20.097 -17.058 15.364 1.00 . A A . 98 TRP H 1 1
6 19604 1 1 81 TRP HA H 19.613 -17.806 12.704 1.00 . A A . 98 TRP HA 1 1
6 19605 1 1 81 TRP HB2 H 19.746 -15.456 13.579 1.00 . A A . 98 TRP HB2 1 1
6 19606 1 1 81 TRP HB3 H 21.497 -15.634 13.638 1.00 . A A . 98 TRP HB3 1 1
6 19607 1 1 81 TRP HD1 H 19.167 -16.750 10.754 1.00 . A A . 98 TRP HD1 1 1
6 19608 1 1 81 TRP HE1 H 19.917 -15.536 8.612 1.00 . A A . 98 TRP HE1 1 1
6 19609 1 1 81 TRP HE3 H 22.810 -13.765 12.744 1.00 . A A . 98 TRP HE3 1 1
6 19610 1 1 81 TRP HH2 H 23.546 -12.157 8.858 1.00 . A A . 98 TRP HH2 1 1
6 19611 1 1 81 TRP HZ2 H 21.803 -13.574 7.864 1.00 . A A . 98 TRP HZ2 1 1
6 19612 1 1 81 TRP HZ3 H 24.040 -12.249 11.247 1.00 . A A . 98 TRP HZ3 1 1
6 19613 1 1 81 TRP N N 20.124 -17.782 14.703 1.00 . A A . 98 TRP N 1 1
6 19614 1 1 81 TRP NE1 N 20.309 -15.373 9.495 1.00 . A A . 98 TRP NE1 1 1
6 19615 1 1 81 TRP O O 21.782 -18.696 11.751 1.00 . A A . 98 TRP O 1 1
6 19616 1 1 82 LEU C C 23.852 -20.370 13.551 1.00 . A A . 99 LEU C 1 1
6 19617 1 1 82 LEU CA C 23.976 -18.854 13.437 1.00 . A A . 99 LEU CA 1 1
6 19618 1 1 82 LEU CB C 25.071 -18.348 14.378 1.00 . A A . 99 LEU CB 1 1
6 19619 1 1 82 LEU CD1 C 27.012 -19.179 13.028 1.00 . A A . 99 LEU CD1 1 1
6 19620 1 1 82 LEU CD2 C 27.325 -18.606 15.443 1.00 . A A . 99 LEU CD2 1 1
6 19621 1 1 82 LEU CG C 26.364 -19.164 14.404 1.00 . A A . 99 LEU CG 1 1
6 19622 1 1 82 LEU H H 22.589 -17.774 14.615 1.00 . A A . 99 LEU H 1 1
6 19623 1 1 82 LEU HA H 24.241 -18.602 12.421 1.00 . A A . 99 LEU HA 1 1
6 19624 1 1 82 LEU HB2 H 25.321 -17.341 14.082 1.00 . A A . 99 LEU HB2 1 1
6 19625 1 1 82 LEU HB3 H 24.665 -18.337 15.380 1.00 . A A . 99 LEU HB3 1 1
6 19626 1 1 82 LEU HD11 H 28.068 -19.378 13.131 1.00 . A A . 99 LEU HD11 1 1
6 19627 1 1 82 LEU HD12 H 26.871 -18.220 12.553 1.00 . A A . 99 LEU HD12 1 1
6 19628 1 1 82 LEU HD13 H 26.557 -19.951 12.424 1.00 . A A . 99 LEU HD13 1 1
6 19629 1 1 82 LEU HD21 H 28.312 -19.011 15.273 1.00 . A A . 99 LEU HD21 1 1
6 19630 1 1 82 LEU HD22 H 26.988 -18.884 16.431 1.00 . A A . 99 LEU HD22 1 1
6 19631 1 1 82 LEU HD23 H 27.358 -17.530 15.362 1.00 . A A . 99 LEU HD23 1 1
6 19632 1 1 82 LEU HG H 26.132 -20.185 14.674 1.00 . A A . 99 LEU HG 1 1
6 19633 1 1 82 LEU N N 22.707 -18.203 13.742 1.00 . A A . 99 LEU N 1 1
6 19634 1 1 82 LEU O O 24.650 -21.114 12.979 1.00 . A A . 99 LEU O 1 1
6 19635 1 1 83 LEU C C 21.610 -22.778 13.461 1.00 . A A . 100 LEU C 1 1
6 19636 1 1 83 LEU CA C 22.615 -22.250 14.479 1.00 . A A . 100 LEU CA 1 1
6 19637 1 1 83 LEU CB C 22.112 -22.523 15.898 1.00 . A A . 100 LEU CB 1 1
6 19638 1 1 83 LEU CD1 C 22.152 -24.297 17.668 1.00 . A A . 100 LEU CD1 1 1
6 19639 1 1 83 LEU CD2 C 20.317 -24.272 15.969 1.00 . A A . 100 LEU CD2 1 1
6 19640 1 1 83 LEU CG C 21.788 -23.981 16.226 1.00 . A A . 100 LEU CG 1 1
6 19641 1 1 83 LEU H H 22.243 -20.181 14.723 1.00 . A A . 100 LEU H 1 1
6 19642 1 1 83 LEU HA H 23.556 -22.759 14.335 1.00 . A A . 100 LEU HA 1 1
6 19643 1 1 83 LEU HB2 H 22.872 -22.190 16.588 1.00 . A A . 100 LEU HB2 1 1
6 19644 1 1 83 LEU HB3 H 21.213 -21.942 16.047 1.00 . A A . 100 LEU HB3 1 1
6 19645 1 1 83 LEU HD11 H 22.958 -25.015 17.687 1.00 . A A . 100 LEU HD11 1 1
6 19646 1 1 83 LEU HD12 H 21.291 -24.709 18.175 1.00 . A A . 100 LEU HD12 1 1
6 19647 1 1 83 LEU HD13 H 22.464 -23.391 18.168 1.00 . A A . 100 LEU HD13 1 1
6 19648 1 1 83 LEU HD21 H 19.754 -24.104 16.876 1.00 . A A . 100 LEU HD21 1 1
6 19649 1 1 83 LEU HD22 H 20.202 -25.300 15.659 1.00 . A A . 100 LEU HD22 1 1
6 19650 1 1 83 LEU HD23 H 19.951 -23.617 15.192 1.00 . A A . 100 LEU HD23 1 1
6 19651 1 1 83 LEU HG H 22.374 -24.626 15.586 1.00 . A A . 100 LEU HG 1 1
6 19652 1 1 83 LEU N N 22.846 -20.822 14.292 1.00 . A A . 100 LEU N 1 1
6 19653 1 1 83 LEU O O 21.437 -23.988 13.312 1.00 . A A . 100 LEU O 1 1
6 19654 1 1 84 THR C C 20.472 -21.938 10.347 1.00 . A A . 101 THR C 1 1
6 19655 1 1 84 THR CA C 19.963 -22.234 11.753 1.00 . A A . 101 THR CA 1 1
6 19656 1 1 84 THR CB C 18.631 -21.492 11.971 1.00 . A A . 101 THR CB 1 1
6 19657 1 1 84 THR CG2 C 17.990 -21.907 13.287 1.00 . A A . 101 THR CG2 1 1
6 19658 1 1 84 THR H H 21.132 -20.913 12.923 1.00 . A A . 101 THR H 1 1
6 19659 1 1 84 THR HA H 19.779 -23.295 11.843 1.00 . A A . 101 THR HA 1 1
6 19660 1 1 84 THR HB H 17.959 -21.746 11.164 1.00 . A A . 101 THR HB 1 1
6 19661 1 1 84 THR HG1 H 18.159 -19.646 11.462 1.00 . A A . 101 THR HG1 1 1
6 19662 1 1 84 THR HG21 H 18.761 -22.163 13.998 1.00 . A A . 101 THR HG21 1 1
6 19663 1 1 84 THR HG22 H 17.352 -22.762 13.122 1.00 . A A . 101 THR HG22 1 1
6 19664 1 1 84 THR HG23 H 17.402 -21.088 13.674 1.00 . A A . 101 THR HG23 1 1
6 19665 1 1 84 THR N N 20.950 -21.862 12.759 1.00 . A A . 101 THR N 1 1
6 19666 1 1 84 THR O O 20.243 -22.711 9.417 1.00 . A A . 101 THR O 1 1
6 19667 1 1 84 THR OG1 O 18.852 -20.077 11.967 1.00 . A A . 101 THR OG1 1 1
6 19668 1 1 85 VAL C C 22.443 -21.574 8.238 1.00 . A A . 102 VAL C 1 1
6 19669 1 1 85 VAL CA C 21.709 -20.416 8.905 1.00 . A A . 102 VAL CA 1 1
6 19670 1 1 85 VAL CB C 22.674 -19.223 9.044 1.00 . A A . 102 VAL CB 1 1
6 19671 1 1 85 VAL CG1 C 23.754 -19.282 7.975 1.00 . A A . 102 VAL CG1 1 1
6 19672 1 1 85 VAL CG2 C 21.911 -17.910 8.971 1.00 . A A . 102 VAL CG2 1 1
6 19673 1 1 85 VAL H H 21.315 -20.238 10.977 1.00 . A A . 102 VAL H 1 1
6 19674 1 1 85 VAL HA H 20.885 -20.113 8.275 1.00 . A A . 102 VAL HA 1 1
6 19675 1 1 85 VAL HB H 23.152 -19.284 10.011 1.00 . A A . 102 VAL HB 1 1
6 19676 1 1 85 VAL HG11 H 24.507 -20.001 8.263 1.00 . A A . 102 VAL HG11 1 1
6 19677 1 1 85 VAL HG12 H 23.313 -19.578 7.034 1.00 . A A . 102 VAL HG12 1 1
6 19678 1 1 85 VAL HG13 H 24.209 -18.308 7.869 1.00 . A A . 102 VAL HG13 1 1
6 19679 1 1 85 VAL HG21 H 20.909 -18.055 9.347 1.00 . A A . 102 VAL HG21 1 1
6 19680 1 1 85 VAL HG22 H 22.415 -17.166 9.571 1.00 . A A . 102 VAL HG22 1 1
6 19681 1 1 85 VAL HG23 H 21.866 -17.575 7.946 1.00 . A A . 102 VAL HG23 1 1
6 19682 1 1 85 VAL N N 21.165 -20.813 10.198 1.00 . A A . 102 VAL N 1 1
6 19683 1 1 85 VAL O O 22.111 -21.995 7.130 1.00 . A A . 102 VAL O 1 1
6 19684 1 1 86 PRO C C 23.484 -24.528 8.390 1.00 . A A . 103 PRO C 1 1
6 19685 1 1 86 PRO CA C 24.267 -23.220 8.421 1.00 . A A . 103 PRO CA 1 1
6 19686 1 1 86 PRO CB C 25.420 -23.311 9.424 1.00 . A A . 103 PRO CB 1 1
6 19687 1 1 86 PRO CD C 23.916 -21.650 10.254 1.00 . A A . 103 PRO CD 1 1
6 19688 1 1 86 PRO CG C 24.877 -22.724 10.680 1.00 . A A . 103 PRO CG 1 1
6 19689 1 1 86 PRO HA H 24.659 -23.013 7.436 1.00 . A A . 103 PRO HA 1 1
6 19690 1 1 86 PRO HB2 H 25.702 -24.346 9.559 1.00 . A A . 103 PRO HB2 1 1
6 19691 1 1 86 PRO HB3 H 26.265 -22.748 9.058 1.00 . A A . 103 PRO HB3 1 1
6 19692 1 1 86 PRO HD2 H 23.087 -21.590 10.943 1.00 . A A . 103 PRO HD2 1 1
6 19693 1 1 86 PRO HD3 H 24.421 -20.697 10.184 1.00 . A A . 103 PRO HD3 1 1
6 19694 1 1 86 PRO HG2 H 24.362 -23.484 11.248 1.00 . A A . 103 PRO HG2 1 1
6 19695 1 1 86 PRO HG3 H 25.680 -22.298 11.263 1.00 . A A . 103 PRO HG3 1 1
6 19696 1 1 86 PRO N N 23.465 -22.102 8.927 1.00 . A A . 103 PRO N 1 1
6 19697 1 1 86 PRO O O 23.855 -25.469 7.688 1.00 . A A . 103 PRO O 1 1
6 19698 1 1 87 LEU C C 20.657 -25.866 7.989 1.00 . A A . 104 LEU C 1 1
6 19699 1 1 87 LEU CA C 21.561 -25.774 9.213 1.00 . A A . 104 LEU CA 1 1
6 19700 1 1 87 LEU CB C 20.715 -25.765 10.487 1.00 . A A . 104 LEU CB 1 1
6 19701 1 1 87 LEU CD1 C 22.617 -26.291 12.033 1.00 . A A . 104 LEU CD1 1 1
6 19702 1 1 87 LEU CD2 C 20.259 -26.579 12.814 1.00 . A A . 104 LEU CD2 1 1
6 19703 1 1 87 LEU CG C 21.202 -26.666 11.623 1.00 . A A . 104 LEU CG 1 1
6 19704 1 1 87 LEU H H 22.153 -23.799 9.691 1.00 . A A . 104 LEU H 1 1
6 19705 1 1 87 LEU HA H 22.213 -26.635 9.230 1.00 . A A . 104 LEU HA 1 1
6 19706 1 1 87 LEU HB2 H 20.687 -24.752 10.858 1.00 . A A . 104 LEU HB2 1 1
6 19707 1 1 87 LEU HB3 H 19.715 -26.076 10.221 1.00 . A A . 104 LEU HB3 1 1
6 19708 1 1 87 LEU HD11 H 22.643 -26.087 13.092 1.00 . A A . 104 LEU HD11 1 1
6 19709 1 1 87 LEU HD12 H 22.928 -25.411 11.489 1.00 . A A . 104 LEU HD12 1 1
6 19710 1 1 87 LEU HD13 H 23.286 -27.109 11.807 1.00 . A A . 104 LEU HD13 1 1
6 19711 1 1 87 LEU HD21 H 19.552 -27.394 12.773 1.00 . A A . 104 LEU HD21 1 1
6 19712 1 1 87 LEU HD22 H 19.726 -25.639 12.784 1.00 . A A . 104 LEU HD22 1 1
6 19713 1 1 87 LEU HD23 H 20.828 -26.641 13.729 1.00 . A A . 104 LEU HD23 1 1
6 19714 1 1 87 LEU HG H 21.215 -27.691 11.280 1.00 . A A . 104 LEU HG 1 1
6 19715 1 1 87 LEU N N 22.398 -24.581 9.154 1.00 . A A . 104 LEU N 1 1
6 19716 1 1 87 LEU O O 20.629 -26.886 7.299 1.00 . A A . 104 LEU O 1 1
6 19717 1 1 88 LEU C C 19.790 -24.817 5.268 1.00 . A A . 105 LEU C 1 1
6 19718 1 1 88 LEU CA C 19.014 -24.752 6.580 1.00 . A A . 105 LEU CA 1 1
6 19719 1 1 88 LEU CB C 18.166 -23.479 6.621 1.00 . A A . 105 LEU CB 1 1
6 19720 1 1 88 LEU CD1 C 19.068 -21.406 5.540 1.00 . A A . 105 LEU CD1 1 1
6 19721 1 1 88 LEU CD2 C 18.228 -21.321 7.894 1.00 . A A . 105 LEU CD2 1 1
6 19722 1 1 88 LEU CG C 18.928 -22.173 6.846 1.00 . A A . 105 LEU CG 1 1
6 19723 1 1 88 LEU H H 19.984 -24.011 8.308 1.00 . A A . 105 LEU H 1 1
6 19724 1 1 88 LEU HA H 18.362 -25.611 6.642 1.00 . A A . 105 LEU HA 1 1
6 19725 1 1 88 LEU HB2 H 17.643 -23.400 5.681 1.00 . A A . 105 LEU HB2 1 1
6 19726 1 1 88 LEU HB3 H 17.449 -23.587 7.422 1.00 . A A . 105 LEU HB3 1 1
6 19727 1 1 88 LEU HD11 H 18.988 -20.347 5.734 1.00 . A A . 105 LEU HD11 1 1
6 19728 1 1 88 LEU HD12 H 18.286 -21.708 4.859 1.00 . A A . 105 LEU HD12 1 1
6 19729 1 1 88 LEU HD13 H 20.031 -21.619 5.099 1.00 . A A . 105 LEU HD13 1 1
6 19730 1 1 88 LEU HD21 H 17.229 -21.086 7.558 1.00 . A A . 105 LEU HD21 1 1
6 19731 1 1 88 LEU HD22 H 18.782 -20.405 8.042 1.00 . A A . 105 LEU HD22 1 1
6 19732 1 1 88 LEU HD23 H 18.176 -21.866 8.825 1.00 . A A . 105 LEU HD23 1 1
6 19733 1 1 88 LEU HG H 19.921 -22.400 7.207 1.00 . A A . 105 LEU HG 1 1
6 19734 1 1 88 LEU N N 19.919 -24.794 7.723 1.00 . A A . 105 LEU N 1 1
6 19735 1 1 88 LEU O O 19.498 -25.645 4.404 1.00 . A A . 105 LEU O 1 1
6 19736 1 1 89 ILE C C 22.228 -25.263 3.642 1.00 . A A . 106 ILE C 1 1
6 19737 1 1 89 ILE CA C 21.599 -23.903 3.923 1.00 . A A . 106 ILE CA 1 1
6 19738 1 1 89 ILE CB C 22.715 -22.847 4.036 1.00 . A A . 106 ILE CB 1 1
6 19739 1 1 89 ILE CD1 C 23.947 -21.276 2.457 1.00 . A A . 106 ILE CD1 1 1
6 19740 1 1 89 ILE CG1 C 23.422 -22.676 2.690 1.00 . A A . 106 ILE CG1 1 1
6 19741 1 1 89 ILE CG2 C 23.710 -23.241 5.117 1.00 . A A . 106 ILE CG2 1 1
6 19742 1 1 89 ILE H H 20.963 -23.308 5.852 1.00 . A A . 106 ILE H 1 1
6 19743 1 1 89 ILE HA H 20.960 -23.635 3.094 1.00 . A A . 106 ILE HA 1 1
6 19744 1 1 89 ILE HB H 22.264 -21.908 4.320 1.00 . A A . 106 ILE HB 1 1
6 19745 1 1 89 ILE HD11 H 24.802 -21.317 1.798 1.00 . A A . 106 ILE HD11 1 1
6 19746 1 1 89 ILE HD12 H 23.174 -20.671 2.009 1.00 . A A . 106 ILE HD12 1 1
6 19747 1 1 89 ILE HD13 H 24.243 -20.841 3.401 1.00 . A A . 106 ILE HD13 1 1
6 19748 1 1 89 ILE HG12 H 24.258 -23.355 2.640 1.00 . A A . 106 ILE HG12 1 1
6 19749 1 1 89 ILE HG13 H 22.728 -22.907 1.895 1.00 . A A . 106 ILE HG13 1 1
6 19750 1 1 89 ILE HG21 H 24.437 -23.924 4.704 1.00 . A A . 106 ILE HG21 1 1
6 19751 1 1 89 ILE HG22 H 24.213 -22.358 5.482 1.00 . A A . 106 ILE HG22 1 1
6 19752 1 1 89 ILE HG23 H 23.187 -23.721 5.931 1.00 . A A . 106 ILE HG23 1 1
6 19753 1 1 89 ILE N N 20.779 -23.942 5.128 1.00 . A A . 106 ILE N 1 1
6 19754 1 1 89 ILE O O 22.307 -25.696 2.492 1.00 . A A . 106 ILE O 1 1
6 19755 1 1 90 CYS C C 22.276 -28.286 4.111 1.00 . A A . 107 CYS C 1 1
6 19756 1 1 90 CYS CA C 23.294 -27.246 4.567 1.00 . A A . 107 CYS CA 1 1
6 19757 1 1 90 CYS CB C 23.919 -27.674 5.895 1.00 . A A . 107 CYS CB 1 1
6 19758 1 1 90 CYS H H 22.581 -25.536 5.591 1.00 . A A . 107 CYS H 1 1
6 19759 1 1 90 CYS HA H 24.071 -27.170 3.821 1.00 . A A . 107 CYS HA 1 1
6 19760 1 1 90 CYS HB2 H 24.698 -26.974 6.161 1.00 . A A . 107 CYS HB2 1 1
6 19761 1 1 90 CYS HB3 H 23.158 -27.663 6.662 1.00 . A A . 107 CYS HB3 1 1
6 19762 1 1 90 CYS HG H 24.566 -29.832 7.088 1.00 . A A . 107 CYS HG 1 1
6 19763 1 1 90 CYS N N 22.672 -25.933 4.699 1.00 . A A . 107 CYS N 1 1
6 19764 1 1 90 CYS O O 22.516 -29.026 3.157 1.00 . A A . 107 CYS O 1 1
6 19765 1 1 90 CYS SG S 24.653 -29.326 5.868 1.00 . A A . 107 CYS SG 1 1
6 19766 1 1 91 GLU C C 19.669 -29.148 3.007 1.00 . A A . 108 GLU C 1 1
6 19767 1 1 91 GLU CA C 20.088 -29.289 4.467 1.00 . A A . 108 GLU CA 1 1
6 19768 1 1 91 GLU CB C 18.876 -29.083 5.379 1.00 . A A . 108 GLU CB 1 1
6 19769 1 1 91 GLU CD C 19.523 -31.074 6.793 1.00 . A A . 108 GLU CD 1 1
6 19770 1 1 91 GLU CG C 19.073 -29.626 6.785 1.00 . A A . 108 GLU CG 1 1
6 19771 1 1 91 GLU H H 21.008 -27.721 5.551 1.00 . A A . 108 GLU H 1 1
6 19772 1 1 91 GLU HA H 20.478 -30.283 4.623 1.00 . A A . 108 GLU HA 1 1
6 19773 1 1 91 GLU HB2 H 18.669 -28.025 5.449 1.00 . A A . 108 GLU HB2 1 1
6 19774 1 1 91 GLU HB3 H 18.023 -29.579 4.941 1.00 . A A . 108 GLU HB3 1 1
6 19775 1 1 91 GLU HG2 H 19.820 -29.030 7.286 1.00 . A A . 108 GLU HG2 1 1
6 19776 1 1 91 GLU HG3 H 18.137 -29.552 7.319 1.00 . A A . 108 GLU HG3 1 1
6 19777 1 1 91 GLU N N 21.141 -28.337 4.801 1.00 . A A . 108 GLU N 1 1
6 19778 1 1 91 GLU O O 19.740 -30.103 2.234 1.00 . A A . 108 GLU O 1 1
6 19779 1 1 91 GLU OE1 O 19.198 -31.801 5.830 1.00 . A A . 108 GLU OE1 1 1
6 19780 1 1 91 GLU OE2 O 20.199 -31.480 7.761 1.00 . A A . 108 GLU OE2 1 1
6 19781 1 1 92 PHE C C 19.871 -28.103 0.268 1.00 . A A . 109 PHE C 1 1
6 19782 1 1 92 PHE CA C 18.799 -27.682 1.269 1.00 . A A . 109 PHE CA 1 1
6 19783 1 1 92 PHE CB C 18.477 -26.196 1.095 1.00 . A A . 109 PHE CB 1 1
6 19784 1 1 92 PHE CD1 C 16.887 -25.901 -0.823 1.00 . A A . 109 PHE CD1 1 1
6 19785 1 1 92 PHE CD2 C 19.184 -25.359 -1.163 1.00 . A A . 109 PHE CD2 1 1
6 19786 1 1 92 PHE CE1 C 16.606 -25.547 -2.130 1.00 . A A . 109 PHE CE1 1 1
6 19787 1 1 92 PHE CE2 C 18.910 -25.003 -2.470 1.00 . A A . 109 PHE CE2 1 1
6 19788 1 1 92 PHE CG C 18.177 -25.811 -0.326 1.00 . A A . 109 PHE CG 1 1
6 19789 1 1 92 PHE CZ C 17.620 -25.098 -2.954 1.00 . A A . 109 PHE CZ 1 1
6 19790 1 1 92 PHE H H 19.198 -27.227 3.298 1.00 . A A . 109 PHE H 1 1
6 19791 1 1 92 PHE HA H 17.906 -28.259 1.086 1.00 . A A . 109 PHE HA 1 1
6 19792 1 1 92 PHE HB2 H 17.615 -25.949 1.695 1.00 . A A . 109 PHE HB2 1 1
6 19793 1 1 92 PHE HB3 H 19.322 -25.611 1.427 1.00 . A A . 109 PHE HB3 1 1
6 19794 1 1 92 PHE HD1 H 16.093 -26.252 -0.179 1.00 . A A . 109 PHE HD1 1 1
6 19795 1 1 92 PHE HD2 H 20.193 -25.285 -0.786 1.00 . A A . 109 PHE HD2 1 1
6 19796 1 1 92 PHE HE1 H 15.597 -25.623 -2.505 1.00 . A A . 109 PHE HE1 1 1
6 19797 1 1 92 PHE HE2 H 19.703 -24.653 -3.112 1.00 . A A . 109 PHE HE2 1 1
6 19798 1 1 92 PHE HZ H 17.403 -24.820 -3.975 1.00 . A A . 109 PHE HZ 1 1
6 19799 1 1 92 PHE N N 19.231 -27.949 2.636 1.00 . A A . 109 PHE N 1 1
6 19800 1 1 92 PHE O O 19.597 -28.845 -0.676 1.00 . A A . 109 PHE O 1 1
6 19801 1 1 93 TYR C C 22.478 -29.448 -0.409 1.00 . A A . 110 TYR C 1 1
6 19802 1 1 93 TYR CA C 22.204 -27.947 -0.404 1.00 . A A . 110 TYR CA 1 1
6 19803 1 1 93 TYR CB C 23.462 -27.190 0.026 1.00 . A A . 110 TYR CB 1 1
6 19804 1 1 93 TYR CD1 C 23.401 -25.632 -1.960 1.00 . A A . 110 TYR CD1 1 1
6 19805 1 1 93 TYR CD2 C 23.882 -24.705 0.182 1.00 . A A . 110 TYR CD2 1 1
6 19806 1 1 93 TYR CE1 C 23.513 -24.380 -2.533 1.00 . A A . 110 TYR CE1 1 1
6 19807 1 1 93 TYR CE2 C 23.995 -23.449 -0.382 1.00 . A A . 110 TYR CE2 1 1
6 19808 1 1 93 TYR CG C 23.584 -25.817 -0.596 1.00 . A A . 110 TYR CG 1 1
6 19809 1 1 93 TYR CZ C 23.810 -23.291 -1.739 1.00 . A A . 110 TYR CZ 1 1
6 19810 1 1 93 TYR H H 21.247 -27.037 1.250 1.00 . A A . 110 TYR H 1 1
6 19811 1 1 93 TYR HA H 21.934 -27.639 -1.403 1.00 . A A . 110 TYR HA 1 1
6 19812 1 1 93 TYR HB2 H 23.451 -27.068 1.098 1.00 . A A . 110 TYR HB2 1 1
6 19813 1 1 93 TYR HB3 H 24.333 -27.762 -0.257 1.00 . A A . 110 TYR HB3 1 1
6 19814 1 1 93 TYR HD1 H 23.169 -26.487 -2.579 1.00 . A A . 110 TYR HD1 1 1
6 19815 1 1 93 TYR HD2 H 24.027 -24.831 1.245 1.00 . A A . 110 TYR HD2 1 1
6 19816 1 1 93 TYR HE1 H 23.368 -24.257 -3.596 1.00 . A A . 110 TYR HE1 1 1
6 19817 1 1 93 TYR HE2 H 24.227 -22.596 0.239 1.00 . A A . 110 TYR HE2 1 1
6 19818 1 1 93 TYR HH H 24.848 -21.800 -2.367 1.00 . A A . 110 TYR HH 1 1
6 19819 1 1 93 TYR N N 21.091 -27.624 0.481 1.00 . A A . 110 TYR N 1 1
6 19820 1 1 93 TYR O O 22.923 -30.007 -1.412 1.00 . A A . 110 TYR O 1 1
6 19821 1 1 93 TYR OH O 23.921 -22.042 -2.306 1.00 . A A . 110 TYR OH 1 1
6 19822 1 1 94 LEU C C 21.543 -32.304 -0.132 1.00 . A A . 111 LEU C 1 1
6 19823 1 1 94 LEU CA C 22.422 -31.533 0.847 1.00 . A A . 111 LEU CA 1 1
6 19824 1 1 94 LEU CB C 22.131 -31.987 2.279 1.00 . A A . 111 LEU CB 1 1
6 19825 1 1 94 LEU CD1 C 24.126 -33.462 2.633 1.00 . A A . 111 LEU CD1 1 1
6 19826 1 1 94 LEU CD2 C 22.065 -33.799 4.010 1.00 . A A . 111 LEU CD2 1 1
6 19827 1 1 94 LEU CG C 22.607 -33.392 2.647 1.00 . A A . 111 LEU CG 1 1
6 19828 1 1 94 LEU H H 21.854 -29.597 1.485 1.00 . A A . 111 LEU H 1 1
6 19829 1 1 94 LEU HA H 23.458 -31.734 0.618 1.00 . A A . 111 LEU HA 1 1
6 19830 1 1 94 LEU HB2 H 22.608 -31.290 2.950 1.00 . A A . 111 LEU HB2 1 1
6 19831 1 1 94 LEU HB3 H 21.061 -31.950 2.425 1.00 . A A . 111 LEU HB3 1 1
6 19832 1 1 94 LEU HD11 H 24.459 -34.203 3.345 1.00 . A A . 111 LEU HD11 1 1
6 19833 1 1 94 LEU HD12 H 24.533 -32.498 2.900 1.00 . A A . 111 LEU HD12 1 1
6 19834 1 1 94 LEU HD13 H 24.465 -33.734 1.644 1.00 . A A . 111 LEU HD13 1 1
6 19835 1 1 94 LEU HD21 H 20.997 -33.943 3.943 1.00 . A A . 111 LEU HD21 1 1
6 19836 1 1 94 LEU HD22 H 22.279 -33.021 4.729 1.00 . A A . 111 LEU HD22 1 1
6 19837 1 1 94 LEU HD23 H 22.534 -34.720 4.323 1.00 . A A . 111 LEU HD23 1 1
6 19838 1 1 94 LEU HG H 22.235 -34.095 1.915 1.00 . A A . 111 LEU HG 1 1
6 19839 1 1 94 LEU N N 22.207 -30.096 0.719 1.00 . A A . 111 LEU N 1 1
6 19840 1 1 94 LEU O O 22.044 -32.966 -1.042 1.00 . A A . 111 LEU O 1 1
6 19841 1 1 95 ILE C C 19.500 -32.518 -2.269 1.00 . A A . 112 ILE C 1 1
6 19842 1 1 95 ILE CA C 19.284 -32.900 -0.808 1.00 . A A . 112 ILE CA 1 1
6 19843 1 1 95 ILE CB C 17.829 -32.581 -0.417 1.00 . A A . 112 ILE CB 1 1
6 19844 1 1 95 ILE CD1 C 16.460 -32.197 -2.528 1.00 . A A . 112 ILE CD1 1 1
6 19845 1 1 95 ILE CG1 C 16.860 -33.172 -1.443 1.00 . A A . 112 ILE CG1 1 1
6 19846 1 1 95 ILE CG2 C 17.630 -31.077 -0.297 1.00 . A A . 112 ILE CG2 1 1
6 19847 1 1 95 ILE H H 19.894 -31.671 0.803 1.00 . A A . 112 ILE H 1 1
6 19848 1 1 95 ILE HA H 19.440 -33.963 -0.698 1.00 . A A . 112 ILE HA 1 1
6 19849 1 1 95 ILE HB H 17.634 -33.023 0.548 1.00 . A A . 112 ILE HB 1 1
6 19850 1 1 95 ILE HD11 H 16.104 -32.742 -3.389 1.00 . A A . 112 ILE HD11 1 1
6 19851 1 1 95 ILE HD12 H 15.677 -31.551 -2.161 1.00 . A A . 112 ILE HD12 1 1
6 19852 1 1 95 ILE HD13 H 17.316 -31.600 -2.809 1.00 . A A . 112 ILE HD13 1 1
6 19853 1 1 95 ILE HG12 H 17.323 -34.023 -1.917 1.00 . A A . 112 ILE HG12 1 1
6 19854 1 1 95 ILE HG13 H 15.961 -33.493 -0.936 1.00 . A A . 112 ILE HG13 1 1
6 19855 1 1 95 ILE HG21 H 16.582 -30.864 -0.142 1.00 . A A . 112 ILE HG21 1 1
6 19856 1 1 95 ILE HG22 H 18.199 -30.705 0.541 1.00 . A A . 112 ILE HG22 1 1
6 19857 1 1 95 ILE HG23 H 17.965 -30.596 -1.203 1.00 . A A . 112 ILE HG23 1 1
6 19858 1 1 95 ILE N N 20.232 -32.213 0.060 1.00 . A A . 112 ILE N 1 1
6 19859 1 1 95 ILE O O 19.342 -33.345 -3.168 1.00 . A A . 112 ILE O 1 1
6 19860 1 1 96 LEU C C 21.381 -31.372 -4.430 1.00 . A A . 113 LEU C 1 1
6 19861 1 1 96 LEU CA C 20.105 -30.770 -3.851 1.00 . A A . 113 LEU CA 1 1
6 19862 1 1 96 LEU CB C 20.203 -29.243 -3.849 1.00 . A A . 113 LEU CB 1 1
6 19863 1 1 96 LEU CD1 C 21.636 -28.683 -5.828 1.00 . A A . 113 LEU CD1 1 1
6 19864 1 1 96 LEU CD2 C 19.208 -29.188 -6.150 1.00 . A A . 113 LEU CD2 1 1
6 19865 1 1 96 LEU CG C 20.246 -28.572 -5.223 1.00 . A A . 113 LEU CG 1 1
6 19866 1 1 96 LEU H H 19.974 -30.649 -1.742 1.00 . A A . 113 LEU H 1 1
6 19867 1 1 96 LEU HA H 19.269 -31.068 -4.465 1.00 . A A . 113 LEU HA 1 1
6 19868 1 1 96 LEU HB2 H 19.346 -28.857 -3.319 1.00 . A A . 113 LEU HB2 1 1
6 19869 1 1 96 LEU HB3 H 21.105 -28.971 -3.319 1.00 . A A . 113 LEU HB3 1 1
6 19870 1 1 96 LEU HD11 H 21.686 -29.559 -6.456 1.00 . A A . 113 LEU HD11 1 1
6 19871 1 1 96 LEU HD12 H 22.368 -28.764 -5.038 1.00 . A A . 113 LEU HD12 1 1
6 19872 1 1 96 LEU HD13 H 21.842 -27.803 -6.420 1.00 . A A . 113 LEU HD13 1 1
6 19873 1 1 96 LEU HD21 H 18.408 -29.614 -5.561 1.00 . A A . 113 LEU HD21 1 1
6 19874 1 1 96 LEU HD22 H 19.670 -29.963 -6.743 1.00 . A A . 113 LEU HD22 1 1
6 19875 1 1 96 LEU HD23 H 18.809 -28.425 -6.801 1.00 . A A . 113 LEU HD23 1 1
6 19876 1 1 96 LEU HG H 20.014 -27.522 -5.110 1.00 . A A . 113 LEU HG 1 1
6 19877 1 1 96 LEU N N 19.864 -31.262 -2.499 1.00 . A A . 113 LEU N 1 1
6 19878 1 1 96 LEU O O 21.457 -31.659 -5.625 1.00 . A A . 113 LEU O 1 1
6 19879 1 1 97 ALA C C 23.526 -33.637 -4.237 1.00 . A A . 114 ALA C 1 1
6 19880 1 1 97 ALA CA C 23.651 -32.136 -4.001 1.00 . A A . 114 ALA CA 1 1
6 19881 1 1 97 ALA CB C 24.731 -31.850 -2.968 1.00 . A A . 114 ALA CB 1 1
6 19882 1 1 97 ALA H H 22.259 -31.315 -2.635 1.00 . A A . 114 ALA H 1 1
6 19883 1 1 97 ALA HA H 23.938 -31.659 -4.927 1.00 . A A . 114 ALA HA 1 1
6 19884 1 1 97 ALA HB1 H 25.234 -30.928 -3.220 1.00 . A A . 114 ALA HB1 1 1
6 19885 1 1 97 ALA HB2 H 24.280 -31.760 -1.991 1.00 . A A . 114 ALA HB2 1 1
6 19886 1 1 97 ALA HB3 H 25.446 -32.660 -2.962 1.00 . A A . 114 ALA HB3 1 1
6 19887 1 1 97 ALA N N 22.380 -31.564 -3.575 1.00 . A A . 114 ALA N 1 1
6 19888 1 1 97 ALA O O 24.329 -34.231 -4.956 1.00 . A A . 114 ALA O 1 1
6 19889 1 1 98 ALA C C 22.178 -36.069 -5.242 1.00 . A A . 115 ALA C 1 1
6 19890 1 1 98 ALA CA C 22.283 -35.677 -3.772 1.00 . A A . 115 ALA CA 1 1
6 19891 1 1 98 ALA CB C 21.024 -36.087 -3.023 1.00 . A A . 115 ALA CB 1 1
6 19892 1 1 98 ALA H H 21.908 -33.717 -3.066 1.00 . A A . 115 ALA H 1 1
6 19893 1 1 98 ALA HA H 23.121 -36.197 -3.330 1.00 . A A . 115 ALA HA 1 1
6 19894 1 1 98 ALA HB1 H 20.227 -36.266 -3.730 1.00 . A A . 115 ALA HB1 1 1
6 19895 1 1 98 ALA HB2 H 21.217 -36.989 -2.461 1.00 . A A . 115 ALA HB2 1 1
6 19896 1 1 98 ALA HB3 H 20.734 -35.297 -2.347 1.00 . A A . 115 ALA HB3 1 1
6 19897 1 1 98 ALA N N 22.514 -34.245 -3.627 1.00 . A A . 115 ALA N 1 1
6 19898 1 1 98 ALA O O 22.387 -37.228 -5.601 1.00 . A A . 115 ALA O 1 1
6 19899 1 1 99 ALA C C 23.076 -35.620 -8.155 1.00 . A A . 116 ALA C 1 1
6 19900 1 1 99 ALA CA C 21.719 -35.342 -7.518 1.00 . A A . 116 ALA CA 1 1
6 19901 1 1 99 ALA CB C 21.049 -34.156 -8.196 1.00 . A A . 116 ALA CB 1 1
6 19902 1 1 99 ALA H H 21.697 -34.194 -5.740 1.00 . A A . 116 ALA H 1 1
6 19903 1 1 99 ALA HA H 21.086 -36.207 -7.652 1.00 . A A . 116 ALA HA 1 1
6 19904 1 1 99 ALA HB1 H 20.509 -34.499 -9.067 1.00 . A A . 116 ALA HB1 1 1
6 19905 1 1 99 ALA HB2 H 20.362 -33.689 -7.507 1.00 . A A . 116 ALA HB2 1 1
6 19906 1 1 99 ALA HB3 H 21.800 -33.442 -8.497 1.00 . A A . 116 ALA HB3 1 1
6 19907 1 1 99 ALA N N 21.851 -35.097 -6.087 1.00 . A A . 116 ALA N 1 1
6 19908 1 1 99 ALA O O 23.169 -36.319 -9.165 1.00 . A A . 116 ALA O 1 1
6 19909 1 1 100 THR C C 26.204 -36.367 -7.315 1.00 . A A . 117 THR C 1 1
6 19910 1 1 100 THR CA C 25.481 -35.257 -8.069 1.00 . A A . 117 THR CA 1 1
6 19911 1 1 100 THR CB C 26.306 -33.960 -7.964 1.00 . A A . 117 THR CB 1 1
6 19912 1 1 100 THR CG2 C 26.602 -33.394 -9.345 1.00 . A A . 117 THR CG2 1 1
6 19913 1 1 100 THR H H 23.991 -34.522 -6.758 1.00 . A A . 117 THR H 1 1
6 19914 1 1 100 THR HA H 25.410 -35.530 -9.112 1.00 . A A . 117 THR HA 1 1
6 19915 1 1 100 THR HB H 27.243 -34.186 -7.476 1.00 . A A . 117 THR HB 1 1
6 19916 1 1 100 THR HG1 H 25.941 -32.983 -6.290 1.00 . A A . 117 THR HG1 1 1
6 19917 1 1 100 THR HG21 H 25.905 -32.599 -9.565 1.00 . A A . 117 THR HG21 1 1
6 19918 1 1 100 THR HG22 H 26.502 -34.175 -10.083 1.00 . A A . 117 THR HG22 1 1
6 19919 1 1 100 THR HG23 H 27.609 -33.005 -9.366 1.00 . A A . 117 THR HG23 1 1
6 19920 1 1 100 THR N N 24.129 -35.069 -7.559 1.00 . A A . 117 THR N 1 1
6 19921 1 1 100 THR O O 26.540 -37.402 -7.889 1.00 . A A . 117 THR O 1 1
6 19922 1 1 100 THR OG1 O 25.597 -32.989 -7.187 1.00 . A A . 117 THR OG1 1 1
6 19923 1 1 101 ASN C C 27.338 -36.591 -3.782 1.00 . A A . 118 ASN C 1 1
6 19924 1 1 101 ASN CA C 27.122 -37.129 -5.194 1.00 . A A . 118 ASN CA 1 1
6 19925 1 1 101 ASN CB C 28.466 -37.510 -5.817 1.00 . A A . 118 ASN CB 1 1
6 19926 1 1 101 ASN CG C 28.549 -38.986 -6.155 1.00 . A A . 118 ASN CG 1 1
6 19927 1 1 101 ASN H H 26.146 -35.301 -5.625 1.00 . A A . 118 ASN H 1 1
6 19928 1 1 101 ASN HA H 26.498 -38.009 -5.140 1.00 . A A . 118 ASN HA 1 1
6 19929 1 1 101 ASN HB2 H 28.607 -36.944 -6.727 1.00 . A A . 118 ASN HB2 1 1
6 19930 1 1 101 ASN HB3 H 29.258 -37.273 -5.124 1.00 . A A . 118 ASN HB3 1 1
6 19931 1 1 101 ASN HD21 H 29.443 -38.566 -7.881 1.00 . A A . 118 ASN HD21 1 1
6 19932 1 1 101 ASN HD22 H 29.181 -40.243 -7.560 1.00 . A A . 118 ASN HD22 1 1
6 19933 1 1 101 ASN N N 26.438 -36.146 -6.026 1.00 . A A . 118 ASN N 1 1
6 19934 1 1 101 ASN ND2 N 29.115 -39.297 -7.316 1.00 . A A . 118 ASN ND2 1 1
6 19935 1 1 101 ASN O O 26.759 -37.095 -2.819 1.00 . A A . 118 ASN O 1 1
6 19936 1 1 101 ASN OD1 O 28.109 -39.837 -5.382 1.00 . A A . 118 ASN OD1 1 1
6 19937 1 1 102 VAL C C 28.003 -33.504 -2.334 1.00 . A A . 119 VAL C 1 1
6 19938 1 1 102 VAL CA C 28.465 -34.956 -2.375 1.00 . A A . 119 VAL CA 1 1
6 19939 1 1 102 VAL CB C 29.971 -35.013 -2.054 1.00 . A A . 119 VAL CB 1 1
6 19940 1 1 102 VAL CG1 C 30.374 -36.418 -1.633 1.00 . A A . 119 VAL CG1 1 1
6 19941 1 1 102 VAL CG2 C 30.788 -34.552 -3.252 1.00 . A A . 119 VAL CG2 1 1
6 19942 1 1 102 VAL H H 28.605 -35.207 -4.472 1.00 . A A . 119 VAL H 1 1
6 19943 1 1 102 VAL HA H 27.936 -35.514 -1.617 1.00 . A A . 119 VAL HA 1 1
6 19944 1 1 102 VAL HB H 30.168 -34.343 -1.230 1.00 . A A . 119 VAL HB 1 1
6 19945 1 1 102 VAL HG11 H 29.493 -36.977 -1.354 1.00 . A A . 119 VAL HG11 1 1
6 19946 1 1 102 VAL HG12 H 30.870 -36.912 -2.455 1.00 . A A . 119 VAL HG12 1 1
6 19947 1 1 102 VAL HG13 H 31.046 -36.361 -0.789 1.00 . A A . 119 VAL HG13 1 1
6 19948 1 1 102 VAL HG21 H 31.517 -33.824 -2.929 1.00 . A A . 119 VAL HG21 1 1
6 19949 1 1 102 VAL HG22 H 31.295 -35.399 -3.690 1.00 . A A . 119 VAL HG22 1 1
6 19950 1 1 102 VAL HG23 H 30.133 -34.106 -3.985 1.00 . A A . 119 VAL HG23 1 1
6 19951 1 1 102 VAL N N 28.174 -35.564 -3.668 1.00 . A A . 119 VAL N 1 1
6 19952 1 1 102 VAL O O 27.688 -32.913 -3.367 1.00 . A A . 119 VAL O 1 1
6 19953 1 1 103 ALA C C 28.668 -30.704 -0.373 1.00 . A A . 120 ALA C 1 1
6 19954 1 1 103 ALA CA C 27.543 -31.550 -0.958 1.00 . A A . 120 ALA CA 1 1
6 19955 1 1 103 ALA CB C 26.311 -31.483 -0.068 1.00 . A A . 120 ALA CB 1 1
6 19956 1 1 103 ALA H H 28.228 -33.457 -0.348 1.00 . A A . 120 ALA H 1 1
6 19957 1 1 103 ALA HA H 27.278 -31.156 -1.929 1.00 . A A . 120 ALA HA 1 1
6 19958 1 1 103 ALA HB1 H 25.795 -30.550 -0.240 1.00 . A A . 120 ALA HB1 1 1
6 19959 1 1 103 ALA HB2 H 25.654 -32.307 -0.301 1.00 . A A . 120 ALA HB2 1 1
6 19960 1 1 103 ALA HB3 H 26.612 -31.542 0.967 1.00 . A A . 120 ALA HB3 1 1
6 19961 1 1 103 ALA N N 27.965 -32.934 -1.134 1.00 . A A . 120 ALA N 1 1
6 19962 1 1 103 ALA O O 28.876 -30.682 0.840 1.00 . A A . 120 ALA O 1 1
6 19963 1 1 104 GLY C C 30.014 -27.843 -0.235 1.00 . A A . 121 GLY C 1 1
6 19964 1 1 104 GLY CA C 30.489 -29.169 -0.793 1.00 . A A . 121 GLY CA 1 1
6 19965 1 1 104 GLY H H 29.182 -30.063 -2.199 1.00 . A A . 121 GLY H 1 1
6 19966 1 1 104 GLY HA2 H 31.038 -29.695 -0.026 1.00 . A A . 121 GLY HA2 1 1
6 19967 1 1 104 GLY HA3 H 31.149 -28.980 -1.627 1.00 . A A . 121 GLY HA3 1 1
6 19968 1 1 104 GLY N N 29.393 -30.007 -1.243 1.00 . A A . 121 GLY N 1 1
6 19969 1 1 104 GLY O O 30.787 -27.106 0.378 1.00 . A A . 121 GLY O 1 1
6 19970 1 1 105 SER C C 28.449 -26.092 1.520 1.00 . A A . 122 SER C 1 1
6 19971 1 1 105 SER CA C 28.162 -26.286 0.034 1.00 . A A . 122 SER CA 1 1
6 19972 1 1 105 SER CB C 26.652 -26.269 -0.212 1.00 . A A . 122 SER CB 1 1
6 19973 1 1 105 SER H H 28.172 -28.165 -0.943 1.00 . A A . 122 SER H 1 1
6 19974 1 1 105 SER HA H 28.617 -25.477 -0.517 1.00 . A A . 122 SER HA 1 1
6 19975 1 1 105 SER HB2 H 26.141 -26.607 0.677 1.00 . A A . 122 SER HB2 1 1
6 19976 1 1 105 SER HB3 H 26.340 -25.261 -0.445 1.00 . A A . 122 SER HB3 1 1
6 19977 1 1 105 SER HG H 25.982 -26.586 -2.025 1.00 . A A . 122 SER HG 1 1
6 19978 1 1 105 SER N N 28.738 -27.536 -0.448 1.00 . A A . 122 SER N 1 1
6 19979 1 1 105 SER O O 28.480 -24.966 2.016 1.00 . A A . 122 SER O 1 1
6 19980 1 1 105 SER OG O 26.301 -27.117 -1.291 1.00 . A A . 122 SER OG 1 1
6 19981 1 1 106 LEU C C 30.058 -26.156 3.955 1.00 . A A . 123 LEU C 1 1
6 19982 1 1 106 LEU CA C 28.944 -27.153 3.654 1.00 . A A . 123 LEU CA 1 1
6 19983 1 1 106 LEU CB C 29.336 -28.542 4.161 1.00 . A A . 123 LEU CB 1 1
6 19984 1 1 106 LEU CD1 C 28.604 -29.422 6.391 1.00 . A A . 123 LEU CD1 1 1
6 19985 1 1 106 LEU CD2 C 31.040 -29.291 5.840 1.00 . A A . 123 LEU CD2 1 1
6 19986 1 1 106 LEU CG C 29.677 -28.642 5.648 1.00 . A A . 123 LEU CG 1 1
6 19987 1 1 106 LEU H H 28.621 -28.068 1.773 1.00 . A A . 123 LEU H 1 1
6 19988 1 1 106 LEU HA H 28.046 -26.834 4.161 1.00 . A A . 123 LEU HA 1 1
6 19989 1 1 106 LEU HB2 H 28.512 -29.210 3.965 1.00 . A A . 123 LEU HB2 1 1
6 19990 1 1 106 LEU HB3 H 30.201 -28.865 3.600 1.00 . A A . 123 LEU HB3 1 1
6 19991 1 1 106 LEU HD11 H 28.992 -29.754 7.341 1.00 . A A . 123 LEU HD11 1 1
6 19992 1 1 106 LEU HD12 H 28.310 -30.279 5.803 1.00 . A A . 123 LEU HD12 1 1
6 19993 1 1 106 LEU HD13 H 27.745 -28.787 6.554 1.00 . A A . 123 LEU HD13 1 1
6 19994 1 1 106 LEU HD21 H 31.006 -30.310 5.485 1.00 . A A . 123 LEU HD21 1 1
6 19995 1 1 106 LEU HD22 H 31.297 -29.284 6.890 1.00 . A A . 123 LEU HD22 1 1
6 19996 1 1 106 LEU HD23 H 31.783 -28.740 5.283 1.00 . A A . 123 LEU HD23 1 1
6 19997 1 1 106 LEU HG H 29.717 -27.647 6.070 1.00 . A A . 123 LEU HG 1 1
6 19998 1 1 106 LEU N N 28.659 -27.199 2.224 1.00 . A A . 123 LEU N 1 1
6 19999 1 1 106 LEU O O 29.979 -25.391 4.917 1.00 . A A . 123 LEU O 1 1
6 20000 1 1 107 PHE C C 31.851 -23.839 2.904 1.00 . A A . 124 PHE C 1 1
6 20001 1 1 107 PHE CA C 32.227 -25.264 3.302 1.00 . A A . 124 PHE CA 1 1
6 20002 1 1 107 PHE CB C 33.421 -25.739 2.471 1.00 . A A . 124 PHE CB 1 1
6 20003 1 1 107 PHE CD1 C 33.664 -28.229 2.654 1.00 . A A . 124 PHE CD1 1 1
6 20004 1 1 107 PHE CD2 C 35.140 -26.851 3.922 1.00 . A A . 124 PHE CD2 1 1
6 20005 1 1 107 PHE CE1 C 34.275 -29.359 3.164 1.00 . A A . 124 PHE CE1 1 1
6 20006 1 1 107 PHE CE2 C 35.755 -27.977 4.435 1.00 . A A . 124 PHE CE2 1 1
6 20007 1 1 107 PHE CG C 34.088 -26.964 3.027 1.00 . A A . 124 PHE CG 1 1
6 20008 1 1 107 PHE CZ C 35.323 -29.233 4.055 1.00 . A A . 124 PHE CZ 1 1
6 20009 1 1 107 PHE H H 31.102 -26.801 2.377 1.00 . A A . 124 PHE H 1 1
6 20010 1 1 107 PHE HA H 32.498 -25.274 4.346 1.00 . A A . 124 PHE HA 1 1
6 20011 1 1 107 PHE HB2 H 33.086 -25.968 1.471 1.00 . A A . 124 PHE HB2 1 1
6 20012 1 1 107 PHE HB3 H 34.157 -24.949 2.428 1.00 . A A . 124 PHE HB3 1 1
6 20013 1 1 107 PHE HD1 H 32.845 -28.330 1.956 1.00 . A A . 124 PHE HD1 1 1
6 20014 1 1 107 PHE HD2 H 35.479 -25.869 4.220 1.00 . A A . 124 PHE HD2 1 1
6 20015 1 1 107 PHE HE1 H 33.935 -30.339 2.865 1.00 . A A . 124 PHE HE1 1 1
6 20016 1 1 107 PHE HE2 H 36.574 -27.875 5.132 1.00 . A A . 124 PHE HE2 1 1
6 20017 1 1 107 PHE HZ H 35.802 -30.114 4.455 1.00 . A A . 124 PHE HZ 1 1
6 20018 1 1 107 PHE N N 31.096 -26.168 3.125 1.00 . A A . 124 PHE N 1 1
6 20019 1 1 107 PHE O O 32.192 -22.879 3.595 1.00 . A A . 124 PHE O 1 1
6 20020 1 1 108 LYS C C 29.845 -21.695 2.321 1.00 . A A . 125 LYS C 1 1
6 20021 1 1 108 LYS CA C 30.722 -22.404 1.294 1.00 . A A . 125 LYS CA 1 1
6 20022 1 1 108 LYS CB C 29.961 -22.555 -0.025 1.00 . A A . 125 LYS CB 1 1
6 20023 1 1 108 LYS CD C 30.353 -23.129 -2.439 1.00 . A A . 125 LYS CD 1 1
6 20024 1 1 108 LYS CE C 31.523 -23.555 -3.312 1.00 . A A . 125 LYS CE 1 1
6 20025 1 1 108 LYS CG C 30.817 -22.299 -1.253 1.00 . A A . 125 LYS CG 1 1
6 20026 1 1 108 LYS H H 30.904 -24.513 1.277 1.00 . A A . 125 LYS H 1 1
6 20027 1 1 108 LYS HA H 31.607 -21.810 1.124 1.00 . A A . 125 LYS HA 1 1
6 20028 1 1 108 LYS HB2 H 29.569 -23.560 -0.088 1.00 . A A . 125 LYS HB2 1 1
6 20029 1 1 108 LYS HB3 H 29.138 -21.856 -0.033 1.00 . A A . 125 LYS HB3 1 1
6 20030 1 1 108 LYS HD2 H 29.850 -24.012 -2.074 1.00 . A A . 125 LYS HD2 1 1
6 20031 1 1 108 LYS HD3 H 29.667 -22.541 -3.033 1.00 . A A . 125 LYS HD3 1 1
6 20032 1 1 108 LYS HE2 H 31.846 -22.708 -3.897 1.00 . A A . 125 LYS HE2 1 1
6 20033 1 1 108 LYS HE3 H 32.331 -23.881 -2.674 1.00 . A A . 125 LYS HE3 1 1
6 20034 1 1 108 LYS HG2 H 30.753 -21.252 -1.513 1.00 . A A . 125 LYS HG2 1 1
6 20035 1 1 108 LYS HG3 H 31.842 -22.553 -1.026 1.00 . A A . 125 LYS HG3 1 1
6 20036 1 1 108 LYS HZ1 H 31.608 -25.550 -3.925 1.00 . A A . 125 LYS HZ1 1 1
6 20037 1 1 108 LYS HZ2 H 31.463 -24.448 -5.199 1.00 . A A . 125 LYS HZ2 1 1
6 20038 1 1 108 LYS HZ3 H 30.122 -24.802 -4.231 1.00 . A A . 125 LYS HZ3 1 1
6 20039 1 1 108 LYS N N 31.146 -23.710 1.785 1.00 . A A . 125 LYS N 1 1
6 20040 1 1 108 LYS NZ N 31.153 -24.667 -4.231 1.00 . A A . 125 LYS NZ 1 1
6 20041 1 1 108 LYS O O 30.097 -20.545 2.680 1.00 . A A . 125 LYS O 1 1
6 20042 1 1 109 LYS C C 28.614 -21.591 5.108 1.00 . A A . 126 LYS C 1 1
6 20043 1 1 109 LYS CA C 27.901 -21.828 3.780 1.00 . A A . 126 LYS CA 1 1
6 20044 1 1 109 LYS CB C 26.708 -22.763 3.991 1.00 . A A . 126 LYS CB 1 1
6 20045 1 1 109 LYS CD C 26.925 -24.339 5.935 1.00 . A A . 126 LYS CD 1 1
6 20046 1 1 109 LYS CE C 27.119 -25.789 6.350 1.00 . A A . 126 LYS CE 1 1
6 20047 1 1 109 LYS CG C 27.101 -24.161 4.436 1.00 . A A . 126 LYS CG 1 1
6 20048 1 1 109 LYS H H 28.665 -23.302 2.467 1.00 . A A . 126 LYS H 1 1
6 20049 1 1 109 LYS HA H 27.544 -20.882 3.403 1.00 . A A . 126 LYS HA 1 1
6 20050 1 1 109 LYS HB2 H 26.060 -22.337 4.743 1.00 . A A . 126 LYS HB2 1 1
6 20051 1 1 109 LYS HB3 H 26.161 -22.844 3.062 1.00 . A A . 126 LYS HB3 1 1
6 20052 1 1 109 LYS HD2 H 27.653 -23.729 6.449 1.00 . A A . 126 LYS HD2 1 1
6 20053 1 1 109 LYS HD3 H 25.929 -24.024 6.211 1.00 . A A . 126 LYS HD3 1 1
6 20054 1 1 109 LYS HE2 H 26.555 -26.420 5.681 1.00 . A A . 126 LYS HE2 1 1
6 20055 1 1 109 LYS HE3 H 28.169 -26.034 6.276 1.00 . A A . 126 LYS HE3 1 1
6 20056 1 1 109 LYS HG2 H 26.480 -24.880 3.923 1.00 . A A . 126 LYS HG2 1 1
6 20057 1 1 109 LYS HG3 H 28.138 -24.331 4.181 1.00 . A A . 126 LYS HG3 1 1
6 20058 1 1 109 LYS HZ1 H 27.085 -25.330 8.387 1.00 . A A . 126 LYS HZ1 1 1
6 20059 1 1 109 LYS HZ2 H 26.949 -26.983 8.055 1.00 . A A . 126 LYS HZ2 1 1
6 20060 1 1 109 LYS HZ3 H 25.627 -25.958 7.802 1.00 . A A . 126 LYS HZ3 1 1
6 20061 1 1 109 LYS N N 28.815 -22.389 2.792 1.00 . A A . 126 LYS N 1 1
6 20062 1 1 109 LYS NZ N 26.663 -26.032 7.746 1.00 . A A . 126 LYS NZ 1 1
6 20063 1 1 109 LYS O O 28.353 -20.604 5.797 1.00 . A A . 126 LYS O 1 1
6 20064 1 1 110 LEU C C 31.062 -21.085 6.747 1.00 . A A . 127 LEU C 1 1
6 20065 1 1 110 LEU CA C 30.270 -22.388 6.704 1.00 . A A . 127 LEU CA 1 1
6 20066 1 1 110 LEU CB C 31.217 -23.579 6.859 1.00 . A A . 127 LEU CB 1 1
6 20067 1 1 110 LEU CD1 C 31.510 -26.011 7.389 1.00 . A A . 127 LEU CD1 1 1
6 20068 1 1 110 LEU CD2 C 30.653 -24.447 9.142 1.00 . A A . 127 LEU CD2 1 1
6 20069 1 1 110 LEU CG C 30.677 -24.767 7.655 1.00 . A A . 127 LEU CG 1 1
6 20070 1 1 110 LEU H H 29.682 -23.263 4.869 1.00 . A A . 127 LEU H 1 1
6 20071 1 1 110 LEU HA H 29.563 -22.392 7.520 1.00 . A A . 127 LEU HA 1 1
6 20072 1 1 110 LEU HB2 H 31.470 -23.931 5.871 1.00 . A A . 127 LEU HB2 1 1
6 20073 1 1 110 LEU HB3 H 32.111 -23.227 7.354 1.00 . A A . 127 LEU HB3 1 1
6 20074 1 1 110 LEU HD11 H 31.843 -26.009 6.362 1.00 . A A . 127 LEU HD11 1 1
6 20075 1 1 110 LEU HD12 H 30.911 -26.891 7.571 1.00 . A A . 127 LEU HD12 1 1
6 20076 1 1 110 LEU HD13 H 32.367 -26.018 8.047 1.00 . A A . 127 LEU HD13 1 1
6 20077 1 1 110 LEU HD21 H 29.631 -24.330 9.469 1.00 . A A . 127 LEU HD21 1 1
6 20078 1 1 110 LEU HD22 H 31.195 -23.529 9.321 1.00 . A A . 127 LEU HD22 1 1
6 20079 1 1 110 LEU HD23 H 31.117 -25.252 9.692 1.00 . A A . 127 LEU HD23 1 1
6 20080 1 1 110 LEU HG H 29.663 -24.972 7.340 1.00 . A A . 127 LEU HG 1 1
6 20081 1 1 110 LEU N N 29.517 -22.499 5.460 1.00 . A A . 127 LEU N 1 1
6 20082 1 1 110 LEU O O 31.013 -20.348 7.733 1.00 . A A . 127 LEU O 1 1
6 20083 1 1 111 LEU C C 31.699 -18.358 5.464 1.00 . A A . 128 LEU C 1 1
6 20084 1 1 111 LEU CA C 32.591 -19.590 5.584 1.00 . A A . 128 LEU CA 1 1
6 20085 1 1 111 LEU CB C 33.539 -19.665 4.386 1.00 . A A . 128 LEU CB 1 1
6 20086 1 1 111 LEU CD1 C 35.312 -18.042 5.100 1.00 . A A . 128 LEU CD1 1 1
6 20087 1 1 111 LEU CD2 C 34.940 -18.494 2.668 1.00 . A A . 128 LEU CD2 1 1
6 20088 1 1 111 LEU CG C 34.279 -18.374 4.034 1.00 . A A . 128 LEU CG 1 1
6 20089 1 1 111 LEU H H 31.789 -21.431 4.917 1.00 . A A . 128 LEU H 1 1
6 20090 1 1 111 LEU HA H 33.173 -19.511 6.490 1.00 . A A . 128 LEU HA 1 1
6 20091 1 1 111 LEU HB2 H 34.279 -20.422 4.598 1.00 . A A . 128 LEU HB2 1 1
6 20092 1 1 111 LEU HB3 H 32.959 -19.961 3.524 1.00 . A A . 128 LEU HB3 1 1
6 20093 1 1 111 LEU HD11 H 35.835 -18.942 5.387 1.00 . A A . 128 LEU HD11 1 1
6 20094 1 1 111 LEU HD12 H 34.816 -17.623 5.963 1.00 . A A . 128 LEU HD12 1 1
6 20095 1 1 111 LEU HD13 H 36.017 -17.325 4.707 1.00 . A A . 128 LEU HD13 1 1
6 20096 1 1 111 LEU HD21 H 34.479 -19.299 2.115 1.00 . A A . 128 LEU HD21 1 1
6 20097 1 1 111 LEU HD22 H 35.993 -18.701 2.795 1.00 . A A . 128 LEU HD22 1 1
6 20098 1 1 111 LEU HD23 H 34.817 -17.568 2.126 1.00 . A A . 128 LEU HD23 1 1
6 20099 1 1 111 LEU HG H 33.569 -17.560 3.992 1.00 . A A . 128 LEU HG 1 1
6 20100 1 1 111 LEU N N 31.790 -20.806 5.671 1.00 . A A . 128 LEU N 1 1
6 20101 1 1 111 LEU O O 31.764 -17.448 6.291 1.00 . A A . 128 LEU O 1 1
6 20102 1 1 112 VAL C C 29.145 -16.906 5.454 1.00 . A A . 129 VAL C 1 1
6 20103 1 1 112 VAL CA C 29.957 -17.217 4.202 1.00 . A A . 129 VAL CA 1 1
6 20104 1 1 112 VAL CB C 28.993 -17.505 3.036 1.00 . A A . 129 VAL CB 1 1
6 20105 1 1 112 VAL CG1 C 28.025 -16.347 2.845 1.00 . A A . 129 VAL CG1 1 1
6 20106 1 1 112 VAL CG2 C 29.770 -17.778 1.757 1.00 . A A . 129 VAL CG2 1 1
6 20107 1 1 112 VAL H H 30.860 -19.090 3.803 1.00 . A A . 129 VAL H 1 1
6 20108 1 1 112 VAL HA H 30.551 -16.352 3.945 1.00 . A A . 129 VAL HA 1 1
6 20109 1 1 112 VAL HB H 28.419 -18.388 3.279 1.00 . A A . 129 VAL HB 1 1
6 20110 1 1 112 VAL HG11 H 27.891 -16.161 1.790 1.00 . A A . 129 VAL HG11 1 1
6 20111 1 1 112 VAL HG12 H 27.074 -16.595 3.292 1.00 . A A . 129 VAL HG12 1 1
6 20112 1 1 112 VAL HG13 H 28.426 -15.462 3.318 1.00 . A A . 129 VAL HG13 1 1
6 20113 1 1 112 VAL HG21 H 29.512 -18.757 1.382 1.00 . A A . 129 VAL HG21 1 1
6 20114 1 1 112 VAL HG22 H 29.519 -17.032 1.017 1.00 . A A . 129 VAL HG22 1 1
6 20115 1 1 112 VAL HG23 H 30.829 -17.737 1.963 1.00 . A A . 129 VAL HG23 1 1
6 20116 1 1 112 VAL N N 30.865 -18.336 4.429 1.00 . A A . 129 VAL N 1 1
6 20117 1 1 112 VAL O O 29.097 -15.763 5.907 1.00 . A A . 129 VAL O 1 1
6 20118 1 1 113 GLY C C 28.528 -17.272 8.387 1.00 . A A . 130 GLY C 1 1
6 20119 1 1 113 GLY CA C 27.706 -17.748 7.206 1.00 . A A . 130 GLY CA 1 1
6 20120 1 1 113 GLY H H 28.583 -18.821 5.605 1.00 . A A . 130 GLY H 1 1
6 20121 1 1 113 GLY HA2 H 26.936 -17.020 7.000 1.00 . A A . 130 GLY HA2 1 1
6 20122 1 1 113 GLY HA3 H 27.241 -18.688 7.461 1.00 . A A . 130 GLY HA3 1 1
6 20123 1 1 113 GLY N N 28.508 -17.932 6.010 1.00 . A A . 130 GLY N 1 1
6 20124 1 1 113 GLY O O 28.079 -16.432 9.167 1.00 . A A . 130 GLY O 1 1
6 20125 1 1 114 SER C C 31.013 -15.969 9.529 1.00 . A A . 131 SER C 1 1
6 20126 1 1 114 SER CA C 30.621 -17.441 9.620 1.00 . A A . 131 SER CA 1 1
6 20127 1 1 114 SER CB C 31.875 -18.316 9.609 1.00 . A A . 131 SER CB 1 1
6 20128 1 1 114 SER H H 30.038 -18.476 7.867 1.00 . A A . 131 SER H 1 1
6 20129 1 1 114 SER HA H 30.087 -17.603 10.544 1.00 . A A . 131 SER HA 1 1
6 20130 1 1 114 SER HB2 H 32.216 -18.441 8.593 1.00 . A A . 131 SER HB2 1 1
6 20131 1 1 114 SER HB3 H 32.649 -17.838 10.193 1.00 . A A . 131 SER HB3 1 1
6 20132 1 1 114 SER HG H 32.264 -19.793 10.836 1.00 . A A . 131 SER HG 1 1
6 20133 1 1 114 SER N N 29.736 -17.811 8.521 1.00 . A A . 131 SER N 1 1
6 20134 1 1 114 SER O O 31.076 -15.268 10.540 1.00 . A A . 131 SER O 1 1
6 20135 1 1 114 SER OG O 31.610 -19.594 10.162 1.00 . A A . 131 SER OG 1 1
6 20136 1 1 115 LEU C C 30.501 -13.176 8.386 1.00 . A A . 132 LEU C 1 1
6 20137 1 1 115 LEU CA C 31.661 -14.119 8.087 1.00 . A A . 132 LEU CA 1 1
6 20138 1 1 115 LEU CB C 32.131 -13.927 6.644 1.00 . A A . 132 LEU CB 1 1
6 20139 1 1 115 LEU CD1 C 33.498 -11.872 7.084 1.00 . A A . 132 LEU CD1 1 1
6 20140 1 1 115 LEU CD2 C 34.593 -14.121 7.078 1.00 . A A . 132 LEU CD2 1 1
6 20141 1 1 115 LEU CG C 33.496 -13.261 6.466 1.00 . A A . 132 LEU CG 1 1
6 20142 1 1 115 LEU H H 31.208 -16.114 7.545 1.00 . A A . 132 LEU H 1 1
6 20143 1 1 115 LEU HA H 32.477 -13.890 8.756 1.00 . A A . 132 LEU HA 1 1
6 20144 1 1 115 LEU HB2 H 32.174 -14.899 6.178 1.00 . A A . 132 LEU HB2 1 1
6 20145 1 1 115 LEU HB3 H 31.396 -13.319 6.136 1.00 . A A . 132 LEU HB3 1 1
6 20146 1 1 115 LEU HD11 H 33.637 -11.953 8.152 1.00 . A A . 132 LEU HD11 1 1
6 20147 1 1 115 LEU HD12 H 32.555 -11.386 6.880 1.00 . A A . 132 LEU HD12 1 1
6 20148 1 1 115 LEU HD13 H 34.302 -11.289 6.659 1.00 . A A . 132 LEU HD13 1 1
6 20149 1 1 115 LEU HD21 H 34.163 -15.037 7.455 1.00 . A A . 132 LEU HD21 1 1
6 20150 1 1 115 LEU HD22 H 35.061 -13.582 7.889 1.00 . A A . 132 LEU HD22 1 1
6 20151 1 1 115 LEU HD23 H 35.331 -14.352 6.325 1.00 . A A . 132 LEU HD23 1 1
6 20152 1 1 115 LEU HG H 33.703 -13.156 5.409 1.00 . A A . 132 LEU HG 1 1
6 20153 1 1 115 LEU N N 31.275 -15.508 8.312 1.00 . A A . 132 LEU N 1 1
6 20154 1 1 115 LEU O O 30.625 -12.259 9.198 1.00 . A A . 132 LEU O 1 1
6 20155 1 1 116 VAL C C 27.776 -12.549 9.391 1.00 . A A . 133 VAL C 1 1
6 20156 1 1 116 VAL CA C 28.186 -12.582 7.923 1.00 . A A . 133 VAL CA 1 1
6 20157 1 1 116 VAL CB C 27.000 -13.091 7.082 1.00 . A A . 133 VAL CB 1 1
6 20158 1 1 116 VAL CG1 C 26.623 -14.506 7.491 1.00 . A A . 133 VAL CG1 1 1
6 20159 1 1 116 VAL CG2 C 25.810 -12.153 7.217 1.00 . A A . 133 VAL CG2 1 1
6 20160 1 1 116 VAL H H 29.333 -14.155 7.092 1.00 . A A . 133 VAL H 1 1
6 20161 1 1 116 VAL HA H 28.422 -11.577 7.603 1.00 . A A . 133 VAL HA 1 1
6 20162 1 1 116 VAL HB H 27.302 -13.108 6.045 1.00 . A A . 133 VAL HB 1 1
6 20163 1 1 116 VAL HG11 H 25.834 -14.868 6.849 1.00 . A A . 133 VAL HG11 1 1
6 20164 1 1 116 VAL HG12 H 27.486 -15.149 7.401 1.00 . A A . 133 VAL HG12 1 1
6 20165 1 1 116 VAL HG13 H 26.280 -14.505 8.516 1.00 . A A . 133 VAL HG13 1 1
6 20166 1 1 116 VAL HG21 H 24.927 -12.725 7.457 1.00 . A A . 133 VAL HG21 1 1
6 20167 1 1 116 VAL HG22 H 26.002 -11.439 8.005 1.00 . A A . 133 VAL HG22 1 1
6 20168 1 1 116 VAL HG23 H 25.657 -11.628 6.286 1.00 . A A . 133 VAL HG23 1 1
6 20169 1 1 116 VAL N N 29.371 -13.408 7.726 1.00 . A A . 133 VAL N 1 1
6 20170 1 1 116 VAL O O 27.309 -11.528 9.893 1.00 . A A . 133 VAL O 1 1
6 20171 1 1 117 MET C C 28.571 -12.963 12.345 1.00 . A A . 134 MET C 1 1
6 20172 1 1 117 MET CA C 27.606 -13.775 11.487 1.00 . A A . 134 MET CA 1 1
6 20173 1 1 117 MET CB C 27.615 -15.238 11.934 1.00 . A A . 134 MET CB 1 1
6 20174 1 1 117 MET CE C 29.614 -17.293 13.302 1.00 . A A . 134 MET CE 1 1
6 20175 1 1 117 MET CG C 27.583 -15.412 13.444 1.00 . A A . 134 MET CG 1 1
6 20176 1 1 117 MET H H 28.333 -14.457 9.620 1.00 . A A . 134 MET H 1 1
6 20177 1 1 117 MET HA H 26.610 -13.376 11.610 1.00 . A A . 134 MET HA 1 1
6 20178 1 1 117 MET HB2 H 26.751 -15.734 11.518 1.00 . A A . 134 MET HB2 1 1
6 20179 1 1 117 MET HB3 H 28.509 -15.712 11.558 1.00 . A A . 134 MET HB3 1 1
6 20180 1 1 117 MET HE1 H 29.573 -18.109 14.008 1.00 . A A . 134 MET HE1 1 1
6 20181 1 1 117 MET HE2 H 28.903 -17.468 12.508 1.00 . A A . 134 MET HE2 1 1
6 20182 1 1 117 MET HE3 H 30.609 -17.225 12.886 1.00 . A A . 134 MET HE3 1 1
6 20183 1 1 117 MET HG2 H 27.205 -14.505 13.890 1.00 . A A . 134 MET HG2 1 1
6 20184 1 1 117 MET HG3 H 26.922 -16.232 13.684 1.00 . A A . 134 MET HG3 1 1
6 20185 1 1 117 MET N N 27.956 -13.675 10.075 1.00 . A A . 134 MET N 1 1
6 20186 1 1 117 MET O O 28.157 -12.262 13.269 1.00 . A A . 134 MET O 1 1
6 20187 1 1 117 MET SD S 29.211 -15.760 14.137 1.00 . A A . 134 MET SD 1 1
6 20188 1 1 118 LEU C C 30.648 -10.832 12.702 1.00 . A A . 135 LEU C 1 1
6 20189 1 1 118 LEU CA C 30.883 -12.337 12.777 1.00 . A A . 135 LEU CA 1 1
6 20190 1 1 118 LEU CB C 32.272 -12.675 12.232 1.00 . A A . 135 LEU CB 1 1
6 20191 1 1 118 LEU CD1 C 34.693 -12.371 12.805 1.00 . A A . 135 LEU CD1 1 1
6 20192 1 1 118 LEU CD2 C 33.526 -10.679 11.379 1.00 . A A . 135 LEU CD2 1 1
6 20193 1 1 118 LEU CG C 33.376 -11.661 12.532 1.00 . A A . 135 LEU CG 1 1
6 20194 1 1 118 LEU H H 30.128 -13.636 11.287 1.00 . A A . 135 LEU H 1 1
6 20195 1 1 118 LEU HA H 30.825 -12.647 13.810 1.00 . A A . 135 LEU HA 1 1
6 20196 1 1 118 LEU HB2 H 32.570 -13.623 12.654 1.00 . A A . 135 LEU HB2 1 1
6 20197 1 1 118 LEU HB3 H 32.191 -12.770 11.159 1.00 . A A . 135 LEU HB3 1 1
6 20198 1 1 118 LEU HD11 H 35.020 -12.879 11.911 1.00 . A A . 135 LEU HD11 1 1
6 20199 1 1 118 LEU HD12 H 34.557 -13.090 13.599 1.00 . A A . 135 LEU HD12 1 1
6 20200 1 1 118 LEU HD13 H 35.438 -11.646 13.101 1.00 . A A . 135 LEU HD13 1 1
6 20201 1 1 118 LEU HD21 H 33.330 -9.678 11.732 1.00 . A A . 135 LEU HD21 1 1
6 20202 1 1 118 LEU HD22 H 32.822 -10.930 10.599 1.00 . A A . 135 LEU HD22 1 1
6 20203 1 1 118 LEU HD23 H 34.532 -10.733 10.989 1.00 . A A . 135 LEU HD23 1 1
6 20204 1 1 118 LEU HG H 33.110 -11.100 13.418 1.00 . A A . 135 LEU HG 1 1
6 20205 1 1 118 LEU N N 29.859 -13.062 12.034 1.00 . A A . 135 LEU N 1 1
6 20206 1 1 118 LEU O O 30.591 -10.149 13.725 1.00 . A A . 135 LEU O 1 1
6 20207 1 1 119 VAL C C 28.971 -8.451 11.921 1.00 . A A . 136 VAL C 1 1
6 20208 1 1 119 VAL CA C 30.277 -8.896 11.273 1.00 . A A . 136 VAL CA 1 1
6 20209 1 1 119 VAL CB C 30.238 -8.548 9.773 1.00 . A A . 136 VAL CB 1 1
6 20210 1 1 119 VAL CG1 C 30.095 -7.047 9.576 1.00 . A A . 136 VAL CG1 1 1
6 20211 1 1 119 VAL CG2 C 31.483 -9.070 9.073 1.00 . A A . 136 VAL CG2 1 1
6 20212 1 1 119 VAL H H 30.565 -10.914 10.706 1.00 . A A . 136 VAL H 1 1
6 20213 1 1 119 VAL HA H 31.095 -8.354 11.725 1.00 . A A . 136 VAL HA 1 1
6 20214 1 1 119 VAL HB H 29.376 -9.030 9.335 1.00 . A A . 136 VAL HB 1 1
6 20215 1 1 119 VAL HG11 H 30.114 -6.555 10.538 1.00 . A A . 136 VAL HG11 1 1
6 20216 1 1 119 VAL HG12 H 30.911 -6.684 8.968 1.00 . A A . 136 VAL HG12 1 1
6 20217 1 1 119 VAL HG13 H 29.157 -6.836 9.084 1.00 . A A . 136 VAL HG13 1 1
6 20218 1 1 119 VAL HG21 H 31.561 -10.136 9.225 1.00 . A A . 136 VAL HG21 1 1
6 20219 1 1 119 VAL HG22 H 31.416 -8.862 8.015 1.00 . A A . 136 VAL HG22 1 1
6 20220 1 1 119 VAL HG23 H 32.357 -8.583 9.480 1.00 . A A . 136 VAL HG23 1 1
6 20221 1 1 119 VAL N N 30.510 -10.320 11.483 1.00 . A A . 136 VAL N 1 1
6 20222 1 1 119 VAL O O 28.939 -7.477 12.674 1.00 . A A . 136 VAL O 1 1
6 20223 1 1 120 PHE C C 26.641 -8.775 13.702 1.00 . A A . 137 PHE C 1 1
6 20224 1 1 120 PHE CA C 26.584 -8.852 12.179 1.00 . A A . 137 PHE CA 1 1
6 20225 1 1 120 PHE CB C 25.555 -9.899 11.748 1.00 . A A . 137 PHE CB 1 1
6 20226 1 1 120 PHE CD1 C 25.699 -9.182 9.348 1.00 . A A . 137 PHE CD1 1 1
6 20227 1 1 120 PHE CD2 C 23.561 -9.759 10.231 1.00 . A A . 137 PHE CD2 1 1
6 20228 1 1 120 PHE CE1 C 25.124 -8.913 8.120 1.00 . A A . 137 PHE CE1 1 1
6 20229 1 1 120 PHE CE2 C 22.980 -9.492 9.006 1.00 . A A . 137 PHE CE2 1 1
6 20230 1 1 120 PHE CG C 24.926 -9.607 10.415 1.00 . A A . 137 PHE CG 1 1
6 20231 1 1 120 PHE CZ C 23.762 -9.068 7.949 1.00 . A A . 137 PHE CZ 1 1
6 20232 1 1 120 PHE H H 27.984 -9.937 11.019 1.00 . A A . 137 PHE H 1 1
6 20233 1 1 120 PHE HA H 26.289 -7.888 11.793 1.00 . A A . 137 PHE HA 1 1
6 20234 1 1 120 PHE HB2 H 26.038 -10.862 11.683 1.00 . A A . 137 PHE HB2 1 1
6 20235 1 1 120 PHE HB3 H 24.768 -9.944 12.485 1.00 . A A . 137 PHE HB3 1 1
6 20236 1 1 120 PHE HD1 H 26.765 -9.060 9.480 1.00 . A A . 137 PHE HD1 1 1
6 20237 1 1 120 PHE HD2 H 22.948 -10.089 11.057 1.00 . A A . 137 PHE HD2 1 1
6 20238 1 1 120 PHE HE1 H 25.738 -8.582 7.296 1.00 . A A . 137 PHE HE1 1 1
6 20239 1 1 120 PHE HE2 H 21.915 -9.613 8.875 1.00 . A A . 137 PHE HE2 1 1
6 20240 1 1 120 PHE HZ H 23.310 -8.859 6.991 1.00 . A A . 137 PHE HZ 1 1
6 20241 1 1 120 PHE N N 27.895 -9.172 11.625 1.00 . A A . 137 PHE N 1 1
6 20242 1 1 120 PHE O O 26.004 -7.921 14.316 1.00 . A A . 137 PHE O 1 1
6 20243 1 1 121 GLY C C 28.379 -8.550 16.275 1.00 . A A . 138 GLY C 1 1
6 20244 1 1 121 GLY CA C 27.536 -9.696 15.751 1.00 . A A . 138 GLY CA 1 1
6 20245 1 1 121 GLY H H 27.896 -10.335 13.765 1.00 . A A . 138 GLY H 1 1
6 20246 1 1 121 GLY HA2 H 26.551 -9.634 16.189 1.00 . A A . 138 GLY HA2 1 1
6 20247 1 1 121 GLY HA3 H 27.993 -10.628 16.049 1.00 . A A . 138 GLY HA3 1 1
6 20248 1 1 121 GLY N N 27.410 -9.677 14.306 1.00 . A A . 138 GLY N 1 1
6 20249 1 1 121 GLY O O 27.951 -7.810 17.161 1.00 . A A . 138 GLY O 1 1
6 20250 1 1 122 TYR C C 29.791 -5.984 16.110 1.00 . A A . 139 TYR C 1 1
6 20251 1 1 122 TYR CA C 30.487 -7.341 16.147 1.00 . A A . 139 TYR CA 1 1
6 20252 1 1 122 TYR CB C 31.726 -7.316 15.251 1.00 . A A . 139 TYR CB 1 1
6 20253 1 1 122 TYR CD1 C 33.116 -6.154 17.012 1.00 . A A . 139 TYR CD1 1 1
6 20254 1 1 122 TYR CD2 C 33.382 -5.479 14.741 1.00 . A A . 139 TYR CD2 1 1
6 20255 1 1 122 TYR CE1 C 34.059 -5.225 17.404 1.00 . A A . 139 TYR CE1 1 1
6 20256 1 1 122 TYR CE2 C 34.328 -4.548 15.125 1.00 . A A . 139 TYR CE2 1 1
6 20257 1 1 122 TYR CG C 32.760 -6.298 15.676 1.00 . A A . 139 TYR CG 1 1
6 20258 1 1 122 TYR CZ C 34.662 -4.424 16.457 1.00 . A A . 139 TYR CZ 1 1
6 20259 1 1 122 TYR H H 29.865 -9.024 15.025 1.00 . A A . 139 TYR H 1 1
6 20260 1 1 122 TYR HA H 30.793 -7.548 17.162 1.00 . A A . 139 TYR HA 1 1
6 20261 1 1 122 TYR HB2 H 32.194 -8.288 15.268 1.00 . A A . 139 TYR HB2 1 1
6 20262 1 1 122 TYR HB3 H 31.427 -7.083 14.240 1.00 . A A . 139 TYR HB3 1 1
6 20263 1 1 122 TYR HD1 H 32.641 -6.784 17.751 1.00 . A A . 139 TYR HD1 1 1
6 20264 1 1 122 TYR HD2 H 33.118 -5.578 13.698 1.00 . A A . 139 TYR HD2 1 1
6 20265 1 1 122 TYR HE1 H 34.321 -5.128 18.447 1.00 . A A . 139 TYR HE1 1 1
6 20266 1 1 122 TYR HE2 H 34.801 -3.920 14.383 1.00 . A A . 139 TYR HE2 1 1
6 20267 1 1 122 TYR HH H 35.779 -3.593 17.783 1.00 . A A . 139 TYR HH 1 1
6 20268 1 1 122 TYR N N 29.580 -8.403 15.727 1.00 . A A . 139 TYR N 1 1
6 20269 1 1 122 TYR O O 29.716 -5.284 17.119 1.00 . A A . 139 TYR O 1 1
6 20270 1 1 122 TYR OH O 35.604 -3.498 16.844 1.00 . A A . 139 TYR OH 1 1
6 20271 1 1 123 MET C C 27.233 -4.369 15.459 1.00 . A A . 140 MET C 1 1
6 20272 1 1 123 MET CA C 28.592 -4.346 14.767 1.00 . A A . 140 MET CA 1 1
6 20273 1 1 123 MET CB C 28.414 -4.032 13.280 1.00 . A A . 140 MET CB 1 1
6 20274 1 1 123 MET CE C 31.629 -3.347 10.803 1.00 . A A . 140 MET CE 1 1
6 20275 1 1 123 MET CG C 29.636 -4.364 12.439 1.00 . A A . 140 MET CG 1 1
6 20276 1 1 123 MET H H 29.376 -6.219 14.167 1.00 . A A . 140 MET H 1 1
6 20277 1 1 123 MET HA H 29.200 -3.576 15.218 1.00 . A A . 140 MET HA 1 1
6 20278 1 1 123 MET HB2 H 27.578 -4.601 12.902 1.00 . A A . 140 MET HB2 1 1
6 20279 1 1 123 MET HB3 H 28.203 -2.979 13.169 1.00 . A A . 140 MET HB3 1 1
6 20280 1 1 123 MET HE1 H 32.095 -3.744 11.693 1.00 . A A . 140 MET HE1 1 1
6 20281 1 1 123 MET HE2 H 31.827 -4.004 9.969 1.00 . A A . 140 MET HE2 1 1
6 20282 1 1 123 MET HE3 H 32.031 -2.366 10.593 1.00 . A A . 140 MET HE3 1 1
6 20283 1 1 123 MET HG2 H 30.513 -4.322 13.068 1.00 . A A . 140 MET HG2 1 1
6 20284 1 1 123 MET HG3 H 29.525 -5.365 12.047 1.00 . A A . 140 MET HG3 1 1
6 20285 1 1 123 MET N N 29.284 -5.618 14.937 1.00 . A A . 140 MET N 1 1
6 20286 1 1 123 MET O O 26.752 -3.343 15.938 1.00 . A A . 140 MET O 1 1
6 20287 1 1 123 MET SD S 29.860 -3.225 11.060 1.00 . A A . 140 MET SD 1 1
6 20288 1 1 124 GLY C C 25.365 -5.365 17.625 1.00 . A A . 141 GLY C 1 1
6 20289 1 1 124 GLY CA C 25.321 -5.681 16.144 1.00 . A A . 141 GLY CA 1 1
6 20290 1 1 124 GLY H H 27.050 -6.332 15.109 1.00 . A A . 141 GLY H 1 1
6 20291 1 1 124 GLY HA2 H 24.626 -5.009 15.663 1.00 . A A . 141 GLY HA2 1 1
6 20292 1 1 124 GLY HA3 H 24.972 -6.696 16.015 1.00 . A A . 141 GLY HA3 1 1
6 20293 1 1 124 GLY N N 26.618 -5.547 15.508 1.00 . A A . 141 GLY N 1 1
6 20294 1 1 124 GLY O O 24.372 -4.923 18.202 1.00 . A A . 141 GLY O 1 1
6 20295 1 1 125 GLU C C 25.874 -4.113 20.097 1.00 . A A . 142 GLU C 1 1
6 20296 1 1 125 GLU CA C 26.688 -5.330 19.668 1.00 . A A . 142 GLU CA 1 1
6 20297 1 1 125 GLU CB C 28.166 -5.110 19.998 1.00 . A A . 142 GLU CB 1 1
6 20298 1 1 125 GLU CD C 30.019 -5.730 21.599 1.00 . A A . 142 GLU CD 1 1
6 20299 1 1 125 GLU CG C 28.533 -5.483 21.424 1.00 . A A . 142 GLU CG 1 1
6 20300 1 1 125 GLU H H 27.276 -5.944 17.729 1.00 . A A . 142 GLU H 1 1
6 20301 1 1 125 GLU HA H 26.333 -6.194 20.208 1.00 . A A . 142 GLU HA 1 1
6 20302 1 1 125 GLU HB2 H 28.765 -5.707 19.326 1.00 . A A . 142 GLU HB2 1 1
6 20303 1 1 125 GLU HB3 H 28.404 -4.068 19.848 1.00 . A A . 142 GLU HB3 1 1
6 20304 1 1 125 GLU HG2 H 28.238 -4.678 22.080 1.00 . A A . 142 GLU HG2 1 1
6 20305 1 1 125 GLU HG3 H 27.999 -6.382 21.697 1.00 . A A . 142 GLU HG3 1 1
6 20306 1 1 125 GLU N N 26.520 -5.592 18.243 1.00 . A A . 142 GLU N 1 1
6 20307 1 1 125 GLU O O 25.059 -4.190 21.016 1.00 . A A . 142 GLU O 1 1
6 20308 1 1 125 GLU OE1 O 30.751 -4.762 21.892 1.00 . A A . 142 GLU OE1 1 1
6 20309 1 1 125 GLU OE2 O 30.449 -6.892 21.443 1.00 . A A . 142 GLU OE2 1 1
6 20310 1 1 126 ALA C C 24.510 -1.321 18.566 1.00 . A A . 143 ALA C 1 1
6 20311 1 1 126 ALA CA C 25.388 -1.756 19.734 1.00 . A A . 143 ALA CA 1 1
6 20312 1 1 126 ALA CB C 26.373 -0.654 20.096 1.00 . A A . 143 ALA CB 1 1
6 20313 1 1 126 ALA H H 26.762 -2.990 18.702 1.00 . A A . 143 ALA H 1 1
6 20314 1 1 126 ALA HA H 24.760 -1.940 20.594 1.00 . A A . 143 ALA HA 1 1
6 20315 1 1 126 ALA HB1 H 25.830 0.252 20.323 1.00 . A A . 143 ALA HB1 1 1
6 20316 1 1 126 ALA HB2 H 26.949 -0.955 20.958 1.00 . A A . 143 ALA HB2 1 1
6 20317 1 1 126 ALA HB3 H 27.036 -0.477 19.263 1.00 . A A . 143 ALA HB3 1 1
6 20318 1 1 126 ALA N N 26.101 -2.989 19.424 1.00 . A A . 143 ALA N 1 1
6 20319 1 1 126 ALA O O 23.460 -0.709 18.759 1.00 . A A . 143 ALA O 1 1
6 20320 1 1 127 GLY C C 24.254 0.212 15.877 1.00 . A A . 144 GLY C 1 1
6 20321 1 1 127 GLY CA C 24.190 -1.274 16.169 1.00 . A A . 144 GLY CA 1 1
6 20322 1 1 127 GLY H H 25.792 -2.129 17.257 1.00 . A A . 144 GLY H 1 1
6 20323 1 1 127 GLY HA2 H 24.582 -1.814 15.321 1.00 . A A . 144 GLY HA2 1 1
6 20324 1 1 127 GLY HA3 H 23.157 -1.555 16.316 1.00 . A A . 144 GLY HA3 1 1
6 20325 1 1 127 GLY N N 24.947 -1.641 17.351 1.00 . A A . 144 GLY N 1 1
6 20326 1 1 127 GLY O O 23.724 0.677 14.867 1.00 . A A . 144 GLY O 1 1
6 20327 1 1 128 ILE C C 26.466 2.787 16.243 1.00 . A A . 145 ILE C 1 1
6 20328 1 1 128 ILE CA C 25.033 2.402 16.596 1.00 . A A . 145 ILE CA 1 1
6 20329 1 1 128 ILE CB C 24.609 3.158 17.869 1.00 . A A . 145 ILE CB 1 1
6 20330 1 1 128 ILE CD1 C 25.719 3.661 20.104 1.00 . A A . 145 ILE CD1 1 1
6 20331 1 1 128 ILE CG1 C 25.349 2.603 19.088 1.00 . A A . 145 ILE CG1 1 1
6 20332 1 1 128 ILE CG2 C 23.104 3.060 18.067 1.00 . A A . 145 ILE CG2 1 1
6 20333 1 1 128 ILE H H 25.303 0.532 17.548 1.00 . A A . 145 ILE H 1 1
6 20334 1 1 128 ILE HA H 24.382 2.704 15.789 1.00 . A A . 145 ILE HA 1 1
6 20335 1 1 128 ILE HB H 24.865 4.199 17.745 1.00 . A A . 145 ILE HB 1 1
6 20336 1 1 128 ILE HD11 H 25.795 4.620 19.614 1.00 . A A . 145 ILE HD11 1 1
6 20337 1 1 128 ILE HD12 H 24.960 3.706 20.870 1.00 . A A . 145 ILE HD12 1 1
6 20338 1 1 128 ILE HD13 H 26.670 3.411 20.553 1.00 . A A . 145 ILE HD13 1 1
6 20339 1 1 128 ILE HG12 H 24.724 1.875 19.581 1.00 . A A . 145 ILE HG12 1 1
6 20340 1 1 128 ILE HG13 H 26.260 2.124 18.759 1.00 . A A . 145 ILE HG13 1 1
6 20341 1 1 128 ILE HG21 H 22.893 2.425 18.914 1.00 . A A . 145 ILE HG21 1 1
6 20342 1 1 128 ILE HG22 H 22.701 4.045 18.247 1.00 . A A . 145 ILE HG22 1 1
6 20343 1 1 128 ILE HG23 H 22.651 2.641 17.181 1.00 . A A . 145 ILE HG23 1 1
6 20344 1 1 128 ILE N N 24.903 0.960 16.764 1.00 . A A . 145 ILE N 1 1
6 20345 1 1 128 ILE O O 26.790 3.968 16.122 1.00 . A A . 145 ILE O 1 1
6 20346 1 1 129 MET C C 28.991 1.639 14.282 1.00 . A A . 146 MET C 1 1
6 20347 1 1 129 MET CA C 28.717 2.015 15.735 1.00 . A A . 146 MET CA 1 1
6 20348 1 1 129 MET CB C 29.633 1.214 16.663 1.00 . A A . 146 MET CB 1 1
6 20349 1 1 129 MET CE C 30.443 -1.658 14.002 1.00 . A A . 146 MET CE 1 1
6 20350 1 1 129 MET CG C 29.744 -0.255 16.287 1.00 . A A . 146 MET CG 1 1
6 20351 1 1 129 MET H H 27.002 0.861 16.187 1.00 . A A . 146 MET H 1 1
6 20352 1 1 129 MET HA H 28.919 3.067 15.866 1.00 . A A . 146 MET HA 1 1
6 20353 1 1 129 MET HB2 H 30.621 1.646 16.635 1.00 . A A . 146 MET HB2 1 1
6 20354 1 1 129 MET HB3 H 29.249 1.277 17.670 1.00 . A A . 146 MET HB3 1 1
6 20355 1 1 129 MET HE1 H 29.366 -1.586 14.056 1.00 . A A . 146 MET HE1 1 1
6 20356 1 1 129 MET HE2 H 30.776 -1.346 13.023 1.00 . A A . 146 MET HE2 1 1
6 20357 1 1 129 MET HE3 H 30.744 -2.681 14.176 1.00 . A A . 146 MET HE3 1 1
6 20358 1 1 129 MET HG2 H 29.826 -0.839 17.191 1.00 . A A . 146 MET HG2 1 1
6 20359 1 1 129 MET HG3 H 28.850 -0.544 15.754 1.00 . A A . 146 MET HG3 1 1
6 20360 1 1 129 MET N N 27.319 1.782 16.077 1.00 . A A . 146 MET N 1 1
6 20361 1 1 129 MET O O 28.597 0.567 13.824 1.00 . A A . 146 MET O 1 1
6 20362 1 1 129 MET SD S 31.175 -0.599 15.247 1.00 . A A . 146 MET SD 1 1
6 20363 1 1 130 ALA C C 28.782 1.782 11.394 1.00 . A A . 147 ALA C 1 1
6 20364 1 1 130 ALA CA C 29.997 2.287 12.163 1.00 . A A . 147 ALA CA 1 1
6 20365 1 1 130 ALA CB C 31.144 1.293 12.053 1.00 . A A . 147 ALA CB 1 1
6 20366 1 1 130 ALA H H 29.957 3.364 13.985 1.00 . A A . 147 ALA H 1 1
6 20367 1 1 130 ALA HA H 30.322 3.223 11.731 1.00 . A A . 147 ALA HA 1 1
6 20368 1 1 130 ALA HB1 H 31.715 1.300 12.971 1.00 . A A . 147 ALA HB1 1 1
6 20369 1 1 130 ALA HB2 H 30.748 0.303 11.883 1.00 . A A . 147 ALA HB2 1 1
6 20370 1 1 130 ALA HB3 H 31.784 1.572 11.229 1.00 . A A . 147 ALA HB3 1 1
6 20371 1 1 130 ALA N N 29.670 2.527 13.563 1.00 . A A . 147 ALA N 1 1
6 20372 1 1 130 ALA O O 28.867 0.802 10.654 1.00 . A A . 147 ALA O 1 1
6 20373 1 1 131 ALA C C 26.473 2.439 9.415 1.00 . A A . 148 ALA C 1 1
6 20374 1 1 131 ALA CA C 26.418 2.077 10.895 1.00 . A A . 148 ALA CA 1 1
6 20375 1 1 131 ALA CB C 25.223 2.744 11.560 1.00 . A A . 148 ALA CB 1 1
6 20376 1 1 131 ALA H H 27.646 3.230 12.176 1.00 . A A . 148 ALA H 1 1
6 20377 1 1 131 ALA HA H 26.301 1.007 10.989 1.00 . A A . 148 ALA HA 1 1
6 20378 1 1 131 ALA HB1 H 24.507 1.989 11.852 1.00 . A A . 148 ALA HB1 1 1
6 20379 1 1 131 ALA HB2 H 25.553 3.285 12.434 1.00 . A A . 148 ALA HB2 1 1
6 20380 1 1 131 ALA HB3 H 24.761 3.429 10.865 1.00 . A A . 148 ALA HB3 1 1
6 20381 1 1 131 ALA N N 27.651 2.457 11.574 1.00 . A A . 148 ALA N 1 1
6 20382 1 1 131 ALA O O 26.159 1.618 8.553 1.00 . A A . 148 ALA O 1 1
6 20383 1 1 132 TRP C C 27.909 3.264 6.937 1.00 . A A . 149 TRP C 1 1
6 20384 1 1 132 TRP CA C 26.965 4.144 7.749 1.00 . A A . 149 TRP CA 1 1
6 20385 1 1 132 TRP CB C 27.446 5.595 7.716 1.00 . A A . 149 TRP CB 1 1
6 20386 1 1 132 TRP CD1 C 29.317 6.618 6.294 1.00 . A A . 149 TRP CD1 1 1
6 20387 1 1 132 TRP CD2 C 27.648 5.713 5.107 1.00 . A A . 149 TRP CD2 1 1
6 20388 1 1 132 TRP CE2 C 28.603 6.236 4.213 1.00 . A A . 149 TRP CE2 1 1
6 20389 1 1 132 TRP CE3 C 26.509 5.092 4.587 1.00 . A A . 149 TRP CE3 1 1
6 20390 1 1 132 TRP CG C 28.124 5.968 6.433 1.00 . A A . 149 TRP CG 1 1
6 20391 1 1 132 TRP CH2 C 27.326 5.544 2.350 1.00 . A A . 149 TRP CH2 1 1
6 20392 1 1 132 TRP CZ2 C 28.451 6.157 2.832 1.00 . A A . 149 TRP CZ2 1 1
6 20393 1 1 132 TRP CZ3 C 26.359 5.015 3.216 1.00 . A A . 149 TRP CZ3 1 1
6 20394 1 1 132 TRP H H 27.108 4.282 9.857 1.00 . A A . 149 TRP H 1 1
6 20395 1 1 132 TRP HA H 25.979 4.091 7.314 1.00 . A A . 149 TRP HA 1 1
6 20396 1 1 132 TRP HB2 H 26.599 6.252 7.849 1.00 . A A . 149 TRP HB2 1 1
6 20397 1 1 132 TRP HB3 H 28.148 5.753 8.523 1.00 . A A . 149 TRP HB3 1 1
6 20398 1 1 132 TRP HD1 H 29.927 6.950 7.120 1.00 . A A . 149 TRP HD1 1 1
6 20399 1 1 132 TRP HE1 H 30.413 7.221 4.607 1.00 . A A . 149 TRP HE1 1 1
6 20400 1 1 132 TRP HE3 H 25.752 4.678 5.238 1.00 . A A . 149 TRP HE3 1 1
6 20401 1 1 132 TRP HH2 H 27.168 5.462 1.286 1.00 . A A . 149 TRP HH2 1 1
6 20402 1 1 132 TRP HZ2 H 29.188 6.560 2.152 1.00 . A A . 149 TRP HZ2 1 1
6 20403 1 1 132 TRP HZ3 H 25.485 4.539 2.796 1.00 . A A . 149 TRP HZ3 1 1
6 20404 1 1 132 TRP N N 26.871 3.673 9.127 1.00 . A A . 149 TRP N 1 1
6 20405 1 1 132 TRP NE1 N 29.611 6.783 4.962 1.00 . A A . 149 TRP NE1 1 1
6 20406 1 1 132 TRP O O 27.553 2.738 5.883 1.00 . A A . 149 TRP O 1 1
6 20407 1 1 133 PRO C C 29.837 0.793 6.823 1.00 . A A . 150 PRO C 1 1
6 20408 1 1 133 PRO CA C 30.163 2.282 6.773 1.00 . A A . 150 PRO CA 1 1
6 20409 1 1 133 PRO CB C 31.433 2.579 7.575 1.00 . A A . 150 PRO CB 1 1
6 20410 1 1 133 PRO CD C 29.637 3.696 8.689 1.00 . A A . 150 PRO CD 1 1
6 20411 1 1 133 PRO CG C 30.943 2.989 8.921 1.00 . A A . 150 PRO CG 1 1
6 20412 1 1 133 PRO HA H 30.306 2.583 5.745 1.00 . A A . 150 PRO HA 1 1
6 20413 1 1 133 PRO HB2 H 32.044 1.689 7.629 1.00 . A A . 150 PRO HB2 1 1
6 20414 1 1 133 PRO HB3 H 31.987 3.374 7.098 1.00 . A A . 150 PRO HB3 1 1
6 20415 1 1 133 PRO HD2 H 28.954 3.505 9.503 1.00 . A A . 150 PRO HD2 1 1
6 20416 1 1 133 PRO HD3 H 29.799 4.758 8.571 1.00 . A A . 150 PRO HD3 1 1
6 20417 1 1 133 PRO HG2 H 30.793 2.116 9.538 1.00 . A A . 150 PRO HG2 1 1
6 20418 1 1 133 PRO HG3 H 31.655 3.658 9.382 1.00 . A A . 150 PRO HG3 1 1
6 20419 1 1 133 PRO N N 29.143 3.099 7.437 1.00 . A A . 150 PRO N 1 1
6 20420 1 1 133 PRO O O 30.394 0.000 6.065 1.00 . A A . 150 PRO O 1 1
6 20421 1 1 134 ALA C C 27.979 -1.526 6.560 1.00 . A A . 151 ALA C 1 1
6 20422 1 1 134 ALA CA C 28.530 -0.973 7.869 1.00 . A A . 151 ALA CA 1 1
6 20423 1 1 134 ALA CB C 27.498 -1.110 8.978 1.00 . A A . 151 ALA CB 1 1
6 20424 1 1 134 ALA H H 28.523 1.100 8.298 1.00 . A A . 151 ALA H 1 1
6 20425 1 1 134 ALA HA H 29.403 -1.544 8.151 1.00 . A A . 151 ALA HA 1 1
6 20426 1 1 134 ALA HB1 H 27.894 -1.741 9.761 1.00 . A A . 151 ALA HB1 1 1
6 20427 1 1 134 ALA HB2 H 27.272 -0.134 9.382 1.00 . A A . 151 ALA HB2 1 1
6 20428 1 1 134 ALA HB3 H 26.598 -1.553 8.579 1.00 . A A . 151 ALA HB3 1 1
6 20429 1 1 134 ALA N N 28.932 0.421 7.722 1.00 . A A . 151 ALA N 1 1
6 20430 1 1 134 ALA O O 28.149 -2.707 6.253 1.00 . A A . 151 ALA O 1 1
6 20431 1 1 135 PHE C C 27.829 -1.495 3.534 1.00 . A A . 152 PHE C 1 1
6 20432 1 1 135 PHE CA C 26.739 -1.072 4.515 1.00 . A A . 152 PHE CA 1 1
6 20433 1 1 135 PHE CB C 25.917 0.072 3.918 1.00 . A A . 152 PHE CB 1 1
6 20434 1 1 135 PHE CD1 C 24.812 -1.423 2.232 1.00 . A A . 152 PHE CD1 1 1
6 20435 1 1 135 PHE CD2 C 25.543 0.734 1.527 1.00 . A A . 152 PHE CD2 1 1
6 20436 1 1 135 PHE CE1 C 24.349 -1.686 0.957 1.00 . A A . 152 PHE CE1 1 1
6 20437 1 1 135 PHE CE2 C 25.082 0.477 0.249 1.00 . A A . 152 PHE CE2 1 1
6 20438 1 1 135 PHE CG C 25.414 -0.211 2.531 1.00 . A A . 152 PHE CG 1 1
6 20439 1 1 135 PHE CZ C 24.483 -0.735 -0.035 1.00 . A A . 152 PHE CZ 1 1
6 20440 1 1 135 PHE H H 27.215 0.260 6.090 1.00 . A A . 152 PHE H 1 1
6 20441 1 1 135 PHE HA H 26.090 -1.914 4.698 1.00 . A A . 152 PHE HA 1 1
6 20442 1 1 135 PHE HB2 H 25.061 0.258 4.549 1.00 . A A . 152 PHE HB2 1 1
6 20443 1 1 135 PHE HB3 H 26.528 0.961 3.876 1.00 . A A . 152 PHE HB3 1 1
6 20444 1 1 135 PHE HD1 H 24.705 -2.167 3.008 1.00 . A A . 152 PHE HD1 1 1
6 20445 1 1 135 PHE HD2 H 26.011 1.683 1.749 1.00 . A A . 152 PHE HD2 1 1
6 20446 1 1 135 PHE HE1 H 23.881 -2.634 0.737 1.00 . A A . 152 PHE HE1 1 1
6 20447 1 1 135 PHE HE2 H 25.188 1.223 -0.524 1.00 . A A . 152 PHE HE2 1 1
6 20448 1 1 135 PHE HZ H 24.122 -0.938 -1.033 1.00 . A A . 152 PHE HZ 1 1
6 20449 1 1 135 PHE N N 27.317 -0.668 5.791 1.00 . A A . 152 PHE N 1 1
6 20450 1 1 135 PHE O O 27.645 -2.426 2.749 1.00 . A A . 152 PHE O 1 1
6 20451 1 1 136 ILE C C 30.607 -2.519 2.946 1.00 . A A . 153 ILE C 1 1
6 20452 1 1 136 ILE CA C 30.082 -1.108 2.702 1.00 . A A . 153 ILE CA 1 1
6 20453 1 1 136 ILE CB C 31.235 -0.104 2.889 1.00 . A A . 153 ILE CB 1 1
6 20454 1 1 136 ILE CD1 C 31.433 2.368 3.463 1.00 . A A . 153 ILE CD1 1 1
6 20455 1 1 136 ILE CG1 C 30.749 1.321 2.612 1.00 . A A . 153 ILE CG1 1 1
6 20456 1 1 136 ILE CG2 C 32.399 -0.458 1.976 1.00 . A A . 153 ILE CG2 1 1
6 20457 1 1 136 ILE H H 29.049 -0.073 4.232 1.00 . A A . 153 ILE H 1 1
6 20458 1 1 136 ILE HA H 29.731 -1.037 1.683 1.00 . A A . 153 ILE HA 1 1
6 20459 1 1 136 ILE HB H 31.577 -0.168 3.910 1.00 . A A . 153 ILE HB 1 1
6 20460 1 1 136 ILE HD11 H 32.151 2.907 2.864 1.00 . A A . 153 ILE HD11 1 1
6 20461 1 1 136 ILE HD12 H 30.696 3.056 3.850 1.00 . A A . 153 ILE HD12 1 1
6 20462 1 1 136 ILE HD13 H 31.942 1.886 4.286 1.00 . A A . 153 ILE HD13 1 1
6 20463 1 1 136 ILE HG12 H 30.934 1.563 1.578 1.00 . A A . 153 ILE HG12 1 1
6 20464 1 1 136 ILE HG13 H 29.688 1.375 2.807 1.00 . A A . 153 ILE HG13 1 1
6 20465 1 1 136 ILE HG21 H 32.806 -1.416 2.266 1.00 . A A . 153 ILE HG21 1 1
6 20466 1 1 136 ILE HG22 H 32.053 -0.511 0.955 1.00 . A A . 153 ILE HG22 1 1
6 20467 1 1 136 ILE HG23 H 33.165 0.298 2.058 1.00 . A A . 153 ILE HG23 1 1
6 20468 1 1 136 ILE N N 28.963 -0.804 3.585 1.00 . A A . 153 ILE N 1 1
6 20469 1 1 136 ILE O O 30.717 -3.320 2.018 1.00 . A A . 153 ILE O 1 1
6 20470 1 1 137 ILE C C 30.440 -5.227 4.214 1.00 . A A . 154 ILE C 1 1
6 20471 1 1 137 ILE CA C 31.440 -4.131 4.567 1.00 . A A . 154 ILE CA 1 1
6 20472 1 1 137 ILE CB C 31.763 -4.210 6.071 1.00 . A A . 154 ILE CB 1 1
6 20473 1 1 137 ILE CD1 C 33.978 -4.046 7.313 1.00 . A A . 154 ILE CD1 1 1
6 20474 1 1 137 ILE CG1 C 33.160 -4.795 6.284 1.00 . A A . 154 ILE CG1 1 1
6 20475 1 1 137 ILE CG2 C 30.717 -5.046 6.793 1.00 . A A . 154 ILE CG2 1 1
6 20476 1 1 137 ILE H H 30.820 -2.134 4.896 1.00 . A A . 154 ILE H 1 1
6 20477 1 1 137 ILE HA H 32.353 -4.299 4.014 1.00 . A A . 154 ILE HA 1 1
6 20478 1 1 137 ILE HB H 31.733 -3.211 6.476 1.00 . A A . 154 ILE HB 1 1
6 20479 1 1 137 ILE HD11 H 33.871 -2.983 7.154 1.00 . A A . 154 ILE HD11 1 1
6 20480 1 1 137 ILE HD12 H 33.632 -4.300 8.303 1.00 . A A . 154 ILE HD12 1 1
6 20481 1 1 137 ILE HD13 H 35.019 -4.320 7.214 1.00 . A A . 154 ILE HD13 1 1
6 20482 1 1 137 ILE HG12 H 33.069 -5.818 6.615 1.00 . A A . 154 ILE HG12 1 1
6 20483 1 1 137 ILE HG13 H 33.699 -4.771 5.348 1.00 . A A . 154 ILE HG13 1 1
6 20484 1 1 137 ILE HG21 H 29.734 -4.642 6.596 1.00 . A A . 154 ILE HG21 1 1
6 20485 1 1 137 ILE HG22 H 30.763 -6.065 6.439 1.00 . A A . 154 ILE HG22 1 1
6 20486 1 1 137 ILE HG23 H 30.909 -5.024 7.855 1.00 . A A . 154 ILE HG23 1 1
6 20487 1 1 137 ILE N N 30.929 -2.815 4.200 1.00 . A A . 154 ILE N 1 1
6 20488 1 1 137 ILE O O 30.824 -6.332 3.834 1.00 . A A . 154 ILE O 1 1
6 20489 1 1 138 GLY C C 27.953 -6.091 2.538 1.00 . A A . 155 GLY C 1 1
6 20490 1 1 138 GLY CA C 28.119 -5.879 4.029 1.00 . A A . 155 GLY CA 1 1
6 20491 1 1 138 GLY H H 28.908 -4.013 4.648 1.00 . A A . 155 GLY H 1 1
6 20492 1 1 138 GLY HA2 H 28.372 -6.821 4.491 1.00 . A A . 155 GLY HA2 1 1
6 20493 1 1 138 GLY HA3 H 27.182 -5.529 4.438 1.00 . A A . 155 GLY HA3 1 1
6 20494 1 1 138 GLY N N 29.155 -4.911 4.340 1.00 . A A . 155 GLY N 1 1
6 20495 1 1 138 GLY O O 27.918 -7.228 2.066 1.00 . A A . 155 GLY O 1 1
6 20496 1 1 139 CYS C C 28.898 -5.716 -0.308 1.00 . A A . 156 CYS C 1 1
6 20497 1 1 139 CYS CA C 27.683 -5.066 0.346 1.00 . A A . 156 CYS CA 1 1
6 20498 1 1 139 CYS CB C 27.464 -3.668 -0.232 1.00 . A A . 156 CYS CB 1 1
6 20499 1 1 139 CYS H H 27.883 -4.117 2.228 1.00 . A A . 156 CYS H 1 1
6 20500 1 1 139 CYS HA H 26.813 -5.671 0.143 1.00 . A A . 156 CYS HA 1 1
6 20501 1 1 139 CYS HB2 H 26.605 -3.219 0.246 1.00 . A A . 156 CYS HB2 1 1
6 20502 1 1 139 CYS HB3 H 28.336 -3.063 -0.031 1.00 . A A . 156 CYS HB3 1 1
6 20503 1 1 139 CYS HG H 27.345 -2.402 -2.442 1.00 . A A . 156 CYS HG 1 1
6 20504 1 1 139 CYS N N 27.849 -4.995 1.794 1.00 . A A . 156 CYS N 1 1
6 20505 1 1 139 CYS O O 28.762 -6.632 -1.121 1.00 . A A . 156 CYS O 1 1
6 20506 1 1 139 CYS SG S 27.174 -3.644 -2.017 1.00 . A A . 156 CYS SG 1 1
6 20507 1 1 140 LEU C C 31.468 -7.254 -0.186 1.00 . A A . 157 LEU C 1 1
6 20508 1 1 140 LEU CA C 31.323 -5.769 -0.505 1.00 . A A . 157 LEU CA 1 1
6 20509 1 1 140 LEU CB C 32.524 -4.998 0.045 1.00 . A A . 157 LEU CB 1 1
6 20510 1 1 140 LEU CD1 C 33.512 -4.156 -2.100 1.00 . A A . 157 LEU CD1 1 1
6 20511 1 1 140 LEU CD2 C 31.768 -2.809 -0.916 1.00 . A A . 157 LEU CD2 1 1
6 20512 1 1 140 LEU CG C 32.945 -3.758 -0.746 1.00 . A A . 157 LEU CG 1 1
6 20513 1 1 140 LEU H H 30.128 -4.506 0.701 1.00 . A A . 157 LEU H 1 1
6 20514 1 1 140 LEU HA H 31.287 -5.646 -1.577 1.00 . A A . 157 LEU HA 1 1
6 20515 1 1 140 LEU HB2 H 32.283 -4.683 1.049 1.00 . A A . 157 LEU HB2 1 1
6 20516 1 1 140 LEU HB3 H 33.366 -5.675 0.074 1.00 . A A . 157 LEU HB3 1 1
6 20517 1 1 140 LEU HD11 H 32.707 -4.459 -2.752 1.00 . A A . 157 LEU HD11 1 1
6 20518 1 1 140 LEU HD12 H 34.202 -4.977 -1.974 1.00 . A A . 157 LEU HD12 1 1
6 20519 1 1 140 LEU HD13 H 34.030 -3.314 -2.534 1.00 . A A . 157 LEU HD13 1 1
6 20520 1 1 140 LEU HD21 H 30.935 -3.343 -1.347 1.00 . A A . 157 LEU HD21 1 1
6 20521 1 1 140 LEU HD22 H 32.052 -1.997 -1.569 1.00 . A A . 157 LEU HD22 1 1
6 20522 1 1 140 LEU HD23 H 31.483 -2.414 0.048 1.00 . A A . 157 LEU HD23 1 1
6 20523 1 1 140 LEU HG H 33.720 -3.238 -0.200 1.00 . A A . 157 LEU HG 1 1
6 20524 1 1 140 LEU N N 30.083 -5.236 0.049 1.00 . A A . 157 LEU N 1 1
6 20525 1 1 140 LEU O O 31.745 -8.064 -1.070 1.00 . A A . 157 LEU O 1 1
6 20526 1 1 141 ALA C C 30.311 -9.853 0.862 1.00 . A A . 158 ALA C 1 1
6 20527 1 1 141 ALA CA C 31.383 -8.990 1.517 1.00 . A A . 158 ALA CA 1 1
6 20528 1 1 141 ALA CB C 31.281 -9.077 3.032 1.00 . A A . 158 ALA CB 1 1
6 20529 1 1 141 ALA H H 31.060 -6.910 1.740 1.00 . A A . 158 ALA H 1 1
6 20530 1 1 141 ALA HA H 32.356 -9.358 1.224 1.00 . A A . 158 ALA HA 1 1
6 20531 1 1 141 ALA HB1 H 31.566 -10.068 3.355 1.00 . A A . 158 ALA HB1 1 1
6 20532 1 1 141 ALA HB2 H 31.940 -8.348 3.480 1.00 . A A . 158 ALA HB2 1 1
6 20533 1 1 141 ALA HB3 H 30.264 -8.878 3.336 1.00 . A A . 158 ALA HB3 1 1
6 20534 1 1 141 ALA N N 31.278 -7.602 1.082 1.00 . A A . 158 ALA N 1 1
6 20535 1 1 141 ALA O O 30.549 -11.018 0.542 1.00 . A A . 158 ALA O 1 1
6 20536 1 1 142 TRP C C 28.315 -10.293 -1.417 1.00 . A A . 159 TRP C 1 1
6 20537 1 1 142 TRP CA C 28.022 -9.994 0.049 1.00 . A A . 159 TRP CA 1 1
6 20538 1 1 142 TRP CB C 26.732 -9.182 0.169 1.00 . A A . 159 TRP CB 1 1
6 20539 1 1 142 TRP CD1 C 25.148 -10.616 -1.247 1.00 . A A . 159 TRP CD1 1 1
6 20540 1 1 142 TRP CD2 C 25.305 -8.484 -1.915 1.00 . A A . 159 TRP CD2 1 1
6 20541 1 1 142 TRP CE2 C 24.411 -9.158 -2.770 1.00 . A A . 159 TRP CE2 1 1
6 20542 1 1 142 TRP CE3 C 25.560 -7.129 -2.141 1.00 . A A . 159 TRP CE3 1 1
6 20543 1 1 142 TRP CG C 25.765 -9.435 -0.948 1.00 . A A . 159 TRP CG 1 1
6 20544 1 1 142 TRP CH2 C 24.043 -7.195 -4.030 1.00 . A A . 159 TRP CH2 1 1
6 20545 1 1 142 TRP CZ2 C 23.774 -8.522 -3.832 1.00 . A A . 159 TRP CZ2 1 1
6 20546 1 1 142 TRP CZ3 C 24.928 -6.499 -3.196 1.00 . A A . 159 TRP CZ3 1 1
6 20547 1 1 142 TRP H H 29.003 -8.344 0.942 1.00 . A A . 159 TRP H 1 1
6 20548 1 1 142 TRP HA H 27.899 -10.929 0.577 1.00 . A A . 159 TRP HA 1 1
6 20549 1 1 142 TRP HB2 H 26.241 -9.432 1.098 1.00 . A A . 159 TRP HB2 1 1
6 20550 1 1 142 TRP HB3 H 26.976 -8.130 0.167 1.00 . A A . 159 TRP HB3 1 1
6 20551 1 1 142 TRP HD1 H 25.291 -11.533 -0.696 1.00 . A A . 159 TRP HD1 1 1
6 20552 1 1 142 TRP HE1 H 23.784 -11.160 -2.748 1.00 . A A . 159 TRP HE1 1 1
6 20553 1 1 142 TRP HE3 H 26.239 -6.575 -1.509 1.00 . A A . 159 TRP HE3 1 1
6 20554 1 1 142 TRP HH2 H 23.571 -6.663 -4.842 1.00 . A A . 159 TRP HH2 1 1
6 20555 1 1 142 TRP HZ2 H 23.089 -9.045 -4.483 1.00 . A A . 159 TRP HZ2 1 1
6 20556 1 1 142 TRP HZ3 H 25.113 -5.452 -3.387 1.00 . A A . 159 TRP HZ3 1 1
6 20557 1 1 142 TRP N N 29.131 -9.276 0.666 1.00 . A A . 159 TRP N 1 1
6 20558 1 1 142 TRP NE1 N 24.333 -10.457 -2.342 1.00 . A A . 159 TRP NE1 1 1
6 20559 1 1 142 TRP O O 28.301 -11.449 -1.840 1.00 . A A . 159 TRP O 1 1
6 20560 1 1 143 VAL C C 30.047 -10.348 -3.826 1.00 . A A . 160 VAL C 1 1
6 20561 1 1 143 VAL CA C 28.878 -9.394 -3.608 1.00 . A A . 160 VAL CA 1 1
6 20562 1 1 143 VAL CB C 29.208 -8.038 -4.260 1.00 . A A . 160 VAL CB 1 1
6 20563 1 1 143 VAL CG1 C 29.654 -8.232 -5.701 1.00 . A A . 160 VAL CG1 1 1
6 20564 1 1 143 VAL CG2 C 28.008 -7.106 -4.185 1.00 . A A . 160 VAL CG2 1 1
6 20565 1 1 143 VAL H H 28.576 -8.347 -1.794 1.00 . A A . 160 VAL H 1 1
6 20566 1 1 143 VAL HA H 28.001 -9.798 -4.092 1.00 . A A . 160 VAL HA 1 1
6 20567 1 1 143 VAL HB H 30.022 -7.587 -3.711 1.00 . A A . 160 VAL HB 1 1
6 20568 1 1 143 VAL HG11 H 29.369 -9.219 -6.036 1.00 . A A . 160 VAL HG11 1 1
6 20569 1 1 143 VAL HG12 H 29.185 -7.488 -6.327 1.00 . A A . 160 VAL HG12 1 1
6 20570 1 1 143 VAL HG13 H 30.728 -8.129 -5.762 1.00 . A A . 160 VAL HG13 1 1
6 20571 1 1 143 VAL HG21 H 27.995 -6.468 -5.056 1.00 . A A . 160 VAL HG21 1 1
6 20572 1 1 143 VAL HG22 H 27.099 -7.690 -4.153 1.00 . A A . 160 VAL HG22 1 1
6 20573 1 1 143 VAL HG23 H 28.077 -6.499 -3.295 1.00 . A A . 160 VAL HG23 1 1
6 20574 1 1 143 VAL N N 28.580 -9.244 -2.189 1.00 . A A . 160 VAL N 1 1
6 20575 1 1 143 VAL O O 30.000 -11.215 -4.700 1.00 . A A . 160 VAL O 1 1
6 20576 1 1 144 TYR C C 31.933 -12.487 -2.845 1.00 . A A . 161 TYR C 1 1
6 20577 1 1 144 TYR CA C 32.278 -11.029 -3.134 1.00 . A A . 161 TYR CA 1 1
6 20578 1 1 144 TYR CB C 33.362 -10.548 -2.168 1.00 . A A . 161 TYR CB 1 1
6 20579 1 1 144 TYR CD1 C 35.291 -11.176 -3.673 1.00 . A A . 161 TYR CD1 1 1
6 20580 1 1 144 TYR CD2 C 35.411 -11.794 -1.374 1.00 . A A . 161 TYR CD2 1 1
6 20581 1 1 144 TYR CE1 C 36.524 -11.756 -3.898 1.00 . A A . 161 TYR CE1 1 1
6 20582 1 1 144 TYR CE2 C 36.645 -12.375 -1.590 1.00 . A A . 161 TYR CE2 1 1
6 20583 1 1 144 TYR CG C 34.713 -11.184 -2.409 1.00 . A A . 161 TYR CG 1 1
6 20584 1 1 144 TYR CZ C 37.198 -12.354 -2.853 1.00 . A A . 161 TYR CZ 1 1
6 20585 1 1 144 TYR H H 31.074 -9.475 -2.350 1.00 . A A . 161 TYR H 1 1
6 20586 1 1 144 TYR HA H 32.651 -10.952 -4.145 1.00 . A A . 161 TYR HA 1 1
6 20587 1 1 144 TYR HB2 H 33.477 -9.480 -2.268 1.00 . A A . 161 TYR HB2 1 1
6 20588 1 1 144 TYR HB3 H 33.062 -10.780 -1.156 1.00 . A A . 161 TYR HB3 1 1
6 20589 1 1 144 TYR HD1 H 34.761 -10.706 -4.489 1.00 . A A . 161 TYR HD1 1 1
6 20590 1 1 144 TYR HD2 H 34.975 -11.809 -0.385 1.00 . A A . 161 TYR HD2 1 1
6 20591 1 1 144 TYR HE1 H 36.957 -11.739 -4.887 1.00 . A A . 161 TYR HE1 1 1
6 20592 1 1 144 TYR HE2 H 37.173 -12.844 -0.772 1.00 . A A . 161 TYR HE2 1 1
6 20593 1 1 144 TYR HH H 38.491 -13.746 -2.567 1.00 . A A . 161 TYR HH 1 1
6 20594 1 1 144 TYR N N 31.095 -10.183 -3.027 1.00 . A A . 161 TYR N 1 1
6 20595 1 1 144 TYR O O 32.328 -13.387 -3.585 1.00 . A A . 161 TYR O 1 1
6 20596 1 1 144 TYR OH O 38.426 -12.933 -3.073 1.00 . A A . 161 TYR OH 1 1
6 20597 1 1 145 MET C C 30.083 -14.765 -2.527 1.00 . A A . 162 MET C 1 1
6 20598 1 1 145 MET CA C 30.793 -14.058 -1.377 1.00 . A A . 162 MET CA 1 1
6 20599 1 1 145 MET CB C 29.880 -14.010 -0.150 1.00 . A A . 162 MET CB 1 1
6 20600 1 1 145 MET CE C 33.312 -14.761 1.216 1.00 . A A . 162 MET CE 1 1
6 20601 1 1 145 MET CG C 30.557 -14.473 1.129 1.00 . A A . 162 MET CG 1 1
6 20602 1 1 145 MET H H 30.909 -11.951 -1.213 1.00 . A A . 162 MET H 1 1
6 20603 1 1 145 MET HA H 31.687 -14.610 -1.128 1.00 . A A . 162 MET HA 1 1
6 20604 1 1 145 MET HB2 H 29.544 -12.994 -0.007 1.00 . A A . 162 MET HB2 1 1
6 20605 1 1 145 MET HB3 H 29.024 -14.643 -0.328 1.00 . A A . 162 MET HB3 1 1
6 20606 1 1 145 MET HE1 H 32.847 -15.705 0.976 1.00 . A A . 162 MET HE1 1 1
6 20607 1 1 145 MET HE2 H 33.936 -14.446 0.393 1.00 . A A . 162 MET HE2 1 1
6 20608 1 1 145 MET HE3 H 33.917 -14.873 2.105 1.00 . A A . 162 MET HE3 1 1
6 20609 1 1 145 MET HG2 H 29.862 -14.366 1.948 1.00 . A A . 162 MET HG2 1 1
6 20610 1 1 145 MET HG3 H 30.825 -15.514 1.021 1.00 . A A . 162 MET HG3 1 1
6 20611 1 1 145 MET N N 31.193 -12.710 -1.764 1.00 . A A . 162 MET N 1 1
6 20612 1 1 145 MET O O 30.515 -15.827 -2.977 1.00 . A A . 162 MET O 1 1
6 20613 1 1 145 MET SD S 32.045 -13.529 1.509 1.00 . A A . 162 MET SD 1 1
6 20614 1 1 146 ILE C C 29.040 -14.772 -5.382 1.00 . A A . 163 ILE C 1 1
6 20615 1 1 146 ILE CA C 28.223 -14.743 -4.095 1.00 . A A . 163 ILE CA 1 1
6 20616 1 1 146 ILE CB C 26.923 -13.955 -4.343 1.00 . A A . 163 ILE CB 1 1
6 20617 1 1 146 ILE CD1 C 26.088 -13.651 -1.958 1.00 . A A . 163 ILE CD1 1 1
6 20618 1 1 146 ILE CG1 C 25.870 -14.323 -3.295 1.00 . A A . 163 ILE CG1 1 1
6 20619 1 1 146 ILE CG2 C 26.399 -14.226 -5.746 1.00 . A A . 163 ILE CG2 1 1
6 20620 1 1 146 ILE H H 28.698 -13.325 -2.598 1.00 . A A . 163 ILE H 1 1
6 20621 1 1 146 ILE HA H 27.961 -15.756 -3.825 1.00 . A A . 163 ILE HA 1 1
6 20622 1 1 146 ILE HB H 27.145 -12.902 -4.265 1.00 . A A . 163 ILE HB 1 1
6 20623 1 1 146 ILE HD11 H 26.428 -12.638 -2.115 1.00 . A A . 163 ILE HD11 1 1
6 20624 1 1 146 ILE HD12 H 25.161 -13.639 -1.405 1.00 . A A . 163 ILE HD12 1 1
6 20625 1 1 146 ILE HD13 H 26.833 -14.197 -1.398 1.00 . A A . 163 ILE HD13 1 1
6 20626 1 1 146 ILE HG12 H 24.896 -14.035 -3.656 1.00 . A A . 163 ILE HG12 1 1
6 20627 1 1 146 ILE HG13 H 25.889 -15.392 -3.137 1.00 . A A . 163 ILE HG13 1 1
6 20628 1 1 146 ILE HG21 H 25.341 -14.009 -5.783 1.00 . A A . 163 ILE HG21 1 1
6 20629 1 1 146 ILE HG22 H 26.919 -13.596 -6.451 1.00 . A A . 163 ILE HG22 1 1
6 20630 1 1 146 ILE HG23 H 26.563 -15.263 -5.998 1.00 . A A . 163 ILE HG23 1 1
6 20631 1 1 146 ILE N N 28.992 -14.170 -2.998 1.00 . A A . 163 ILE N 1 1
6 20632 1 1 146 ILE O O 28.868 -15.659 -6.219 1.00 . A A . 163 ILE O 1 1
6 20633 1 1 147 TYR C C 31.613 -14.973 -6.885 1.00 . A A . 164 TYR C 1 1
6 20634 1 1 147 TYR CA C 30.773 -13.710 -6.720 1.00 . A A . 164 TYR CA 1 1
6 20635 1 1 147 TYR CB C 31.686 -12.486 -6.633 1.00 . A A . 164 TYR CB 1 1
6 20636 1 1 147 TYR CD1 C 32.348 -12.104 -9.040 1.00 . A A . 164 TYR CD1 1 1
6 20637 1 1 147 TYR CD2 C 34.058 -12.671 -7.479 1.00 . A A . 164 TYR CD2 1 1
6 20638 1 1 147 TYR CE1 C 33.285 -12.043 -10.052 1.00 . A A . 164 TYR CE1 1 1
6 20639 1 1 147 TYR CE2 C 35.003 -12.611 -8.486 1.00 . A A . 164 TYR CE2 1 1
6 20640 1 1 147 TYR CG C 32.716 -12.419 -7.737 1.00 . A A . 164 TYR CG 1 1
6 20641 1 1 147 TYR CZ C 34.611 -12.296 -9.770 1.00 . A A . 164 TYR CZ 1 1
6 20642 1 1 147 TYR H H 30.020 -13.119 -4.832 1.00 . A A . 164 TYR H 1 1
6 20643 1 1 147 TYR HA H 30.128 -13.605 -7.579 1.00 . A A . 164 TYR HA 1 1
6 20644 1 1 147 TYR HB2 H 31.084 -11.592 -6.687 1.00 . A A . 164 TYR HB2 1 1
6 20645 1 1 147 TYR HB3 H 32.212 -12.503 -5.689 1.00 . A A . 164 TYR HB3 1 1
6 20646 1 1 147 TYR HD1 H 31.308 -11.906 -9.258 1.00 . A A . 164 TYR HD1 1 1
6 20647 1 1 147 TYR HD2 H 34.361 -12.918 -6.472 1.00 . A A . 164 TYR HD2 1 1
6 20648 1 1 147 TYR HE1 H 32.980 -11.796 -11.059 1.00 . A A . 164 TYR HE1 1 1
6 20649 1 1 147 TYR HE2 H 36.041 -12.810 -8.265 1.00 . A A . 164 TYR HE2 1 1
6 20650 1 1 147 TYR HH H 35.483 -11.390 -11.224 1.00 . A A . 164 TYR HH 1 1
6 20651 1 1 147 TYR N N 29.929 -13.797 -5.534 1.00 . A A . 164 TYR N 1 1
6 20652 1 1 147 TYR O O 31.656 -15.565 -7.963 1.00 . A A . 164 TYR O 1 1
6 20653 1 1 147 TYR OH O 35.549 -12.236 -10.776 1.00 . A A . 164 TYR OH 1 1
6 20654 1 1 148 GLU C C 32.261 -17.837 -5.863 1.00 . A A . 165 GLU C 1 1
6 20655 1 1 148 GLU CA C 33.115 -16.573 -5.833 1.00 . A A . 165 GLU CA 1 1
6 20656 1 1 148 GLU CB C 34.041 -16.599 -4.615 1.00 . A A . 165 GLU CB 1 1
6 20657 1 1 148 GLU CD C 36.027 -17.764 -5.655 1.00 . A A . 165 GLU CD 1 1
6 20658 1 1 148 GLU CG C 35.516 -16.511 -4.970 1.00 . A A . 165 GLU CG 1 1
6 20659 1 1 148 GLU H H 32.202 -14.866 -4.977 1.00 . A A . 165 GLU H 1 1
6 20660 1 1 148 GLU HA H 33.715 -16.537 -6.729 1.00 . A A . 165 GLU HA 1 1
6 20661 1 1 148 GLU HB2 H 33.796 -15.765 -3.974 1.00 . A A . 165 GLU HB2 1 1
6 20662 1 1 148 GLU HB3 H 33.877 -17.518 -4.073 1.00 . A A . 165 GLU HB3 1 1
6 20663 1 1 148 GLU HG2 H 35.664 -15.672 -5.633 1.00 . A A . 165 GLU HG2 1 1
6 20664 1 1 148 GLU HG3 H 36.083 -16.357 -4.064 1.00 . A A . 165 GLU HG3 1 1
6 20665 1 1 148 GLU N N 32.277 -15.380 -5.808 1.00 . A A . 165 GLU N 1 1
6 20666 1 1 148 GLU O O 32.575 -18.796 -6.571 1.00 . A A . 165 GLU O 1 1
6 20667 1 1 148 GLU OE1 O 36.239 -18.777 -4.957 1.00 . A A . 165 GLU OE1 1 1
6 20668 1 1 148 GLU OE2 O 36.214 -17.731 -6.889 1.00 . A A . 165 GLU OE2 1 1
6 20669 1 1 149 LEU C C 29.477 -19.112 -6.315 1.00 . A A . 166 LEU C 1 1
6 20670 1 1 149 LEU CA C 30.281 -18.979 -5.026 1.00 . A A . 166 LEU CA 1 1
6 20671 1 1 149 LEU CB C 29.334 -18.844 -3.832 1.00 . A A . 166 LEU CB 1 1
6 20672 1 1 149 LEU CD1 C 28.175 -20.287 -2.142 1.00 . A A . 166 LEU CD1 1 1
6 20673 1 1 149 LEU CD2 C 27.006 -19.667 -4.264 1.00 . A A . 166 LEU CD2 1 1
6 20674 1 1 149 LEU CG C 28.347 -19.993 -3.624 1.00 . A A . 166 LEU CG 1 1
6 20675 1 1 149 LEU H H 30.983 -17.041 -4.548 1.00 . A A . 166 LEU H 1 1
6 20676 1 1 149 LEU HA H 30.883 -19.867 -4.898 1.00 . A A . 166 LEU HA 1 1
6 20677 1 1 149 LEU HB2 H 29.936 -18.759 -2.941 1.00 . A A . 166 LEU HB2 1 1
6 20678 1 1 149 LEU HB3 H 28.763 -17.936 -3.966 1.00 . A A . 166 LEU HB3 1 1
6 20679 1 1 149 LEU HD11 H 28.037 -21.348 -1.999 1.00 . A A . 166 LEU HD11 1 1
6 20680 1 1 149 LEU HD12 H 27.312 -19.758 -1.768 1.00 . A A . 166 LEU HD12 1 1
6 20681 1 1 149 LEU HD13 H 29.056 -19.963 -1.606 1.00 . A A . 166 LEU HD13 1 1
6 20682 1 1 149 LEU HD21 H 26.432 -20.575 -4.377 1.00 . A A . 166 LEU HD21 1 1
6 20683 1 1 149 LEU HD22 H 27.169 -19.222 -5.235 1.00 . A A . 166 LEU HD22 1 1
6 20684 1 1 149 LEU HD23 H 26.466 -18.975 -3.636 1.00 . A A . 166 LEU HD23 1 1
6 20685 1 1 149 LEU HG H 28.737 -20.884 -4.097 1.00 . A A . 166 LEU HG 1 1
6 20686 1 1 149 LEU N N 31.181 -17.833 -5.089 1.00 . A A . 166 LEU N 1 1
6 20687 1 1 149 LEU O O 28.857 -20.145 -6.568 1.00 . A A . 166 LEU O 1 1
6 20688 1 1 150 TRP C C 29.220 -19.216 -9.280 1.00 . A A . 167 TRP C 1 1
6 20689 1 1 150 TRP CA C 28.767 -18.062 -8.392 1.00 . A A . 167 TRP CA 1 1
6 20690 1 1 150 TRP CB C 28.970 -16.733 -9.121 1.00 . A A . 167 TRP CB 1 1
6 20691 1 1 150 TRP CD1 C 26.977 -16.961 -10.716 1.00 . A A . 167 TRP CD1 1 1
6 20692 1 1 150 TRP CD2 C 27.139 -14.959 -9.726 1.00 . A A . 167 TRP CD2 1 1
6 20693 1 1 150 TRP CE2 C 26.011 -14.953 -10.570 1.00 . A A . 167 TRP CE2 1 1
6 20694 1 1 150 TRP CE3 C 27.441 -13.805 -8.997 1.00 . A A . 167 TRP CE3 1 1
6 20695 1 1 150 TRP CG C 27.742 -16.253 -9.834 1.00 . A A . 167 TRP CG 1 1
6 20696 1 1 150 TRP CH2 C 25.507 -12.722 -9.979 1.00 . A A . 167 TRP CH2 1 1
6 20697 1 1 150 TRP CZ2 C 25.188 -13.838 -10.705 1.00 . A A . 167 TRP CZ2 1 1
6 20698 1 1 150 TRP CZ3 C 26.623 -12.699 -9.132 1.00 . A A . 167 TRP CZ3 1 1
6 20699 1 1 150 TRP H H 30.006 -17.267 -6.871 1.00 . A A . 167 TRP H 1 1
6 20700 1 1 150 TRP HA H 27.717 -18.184 -8.171 1.00 . A A . 167 TRP HA 1 1
6 20701 1 1 150 TRP HB2 H 29.256 -15.977 -8.405 1.00 . A A . 167 TRP HB2 1 1
6 20702 1 1 150 TRP HB3 H 29.757 -16.848 -9.852 1.00 . A A . 167 TRP HB3 1 1
6 20703 1 1 150 TRP HD1 H 27.176 -17.980 -11.011 1.00 . A A . 167 TRP HD1 1 1
6 20704 1 1 150 TRP HE1 H 25.248 -16.469 -11.802 1.00 . A A . 167 TRP HE1 1 1
6 20705 1 1 150 TRP HE3 H 28.296 -13.768 -8.339 1.00 . A A . 167 TRP HE3 1 1
6 20706 1 1 150 TRP HH2 H 24.897 -11.836 -10.054 1.00 . A A . 167 TRP HH2 1 1
6 20707 1 1 150 TRP HZ2 H 24.324 -13.840 -11.353 1.00 . A A . 167 TRP HZ2 1 1
6 20708 1 1 150 TRP HZ3 H 26.840 -11.799 -8.577 1.00 . A A . 167 TRP HZ3 1 1
6 20709 1 1 150 TRP N N 29.494 -18.062 -7.127 1.00 . A A . 167 TRP N 1 1
6 20710 1 1 150 TRP NE1 N 25.935 -16.185 -11.163 1.00 . A A . 167 TRP NE1 1 1
6 20711 1 1 150 TRP O O 28.482 -19.664 -10.157 1.00 . A A . 167 TRP O 1 1
6 20712 1 1 151 ALA C C 30.822 -22.124 -9.088 1.00 . A A . 168 ALA C 1 1
6 20713 1 1 151 ALA CA C 30.988 -20.798 -9.823 1.00 . A A . 168 ALA CA 1 1
6 20714 1 1 151 ALA CB C 32.455 -20.545 -10.135 1.00 . A A . 168 ALA CB 1 1
6 20715 1 1 151 ALA H H 30.979 -19.296 -8.333 1.00 . A A . 168 ALA H 1 1
6 20716 1 1 151 ALA HA H 30.450 -20.847 -10.759 1.00 . A A . 168 ALA HA 1 1
6 20717 1 1 151 ALA HB1 H 32.836 -21.348 -10.749 1.00 . A A . 168 ALA HB1 1 1
6 20718 1 1 151 ALA HB2 H 32.555 -19.609 -10.663 1.00 . A A . 168 ALA HB2 1 1
6 20719 1 1 151 ALA HB3 H 33.016 -20.500 -9.213 1.00 . A A . 168 ALA HB3 1 1
6 20720 1 1 151 ALA N N 30.438 -19.694 -9.046 1.00 . A A . 168 ALA N 1 1
6 20721 1 1 151 ALA O O 31.499 -23.104 -9.394 1.00 . A A . 168 ALA O 1 1
6 20722 1 1 152 GLY C C 29.167 -24.495 -8.212 1.00 . A A . 169 GLY C 1 1
6 20723 1 1 152 GLY CA C 29.678 -23.357 -7.351 1.00 . A A . 169 GLY CA 1 1
6 20724 1 1 152 GLY H H 29.404 -21.334 -7.915 1.00 . A A . 169 GLY H 1 1
6 20725 1 1 152 GLY HA2 H 30.602 -23.660 -6.881 1.00 . A A . 169 GLY HA2 1 1
6 20726 1 1 152 GLY HA3 H 28.948 -23.146 -6.583 1.00 . A A . 169 GLY HA3 1 1
6 20727 1 1 152 GLY N N 29.915 -22.146 -8.115 1.00 . A A . 169 GLY N 1 1
6 20728 1 1 152 GLY O O 29.299 -24.464 -9.435 1.00 . A A . 169 GLY O 1 1
6 20729 1 1 153 GLU C C 26.882 -26.256 -9.177 1.00 . A A . 170 GLU C 1 1
6 20730 1 1 153 GLU CA C 28.055 -26.658 -8.288 1.00 . A A . 170 GLU CA 1 1
6 20731 1 1 153 GLU CB C 27.613 -27.740 -7.300 1.00 . A A . 170 GLU CB 1 1
6 20732 1 1 153 GLU CD C 28.130 -30.131 -7.930 1.00 . A A . 170 GLU CD 1 1
6 20733 1 1 153 GLU CG C 28.593 -28.895 -7.183 1.00 . A A . 170 GLU CG 1 1
6 20734 1 1 153 GLU H H 28.509 -25.471 -6.595 1.00 . A A . 170 GLU H 1 1
6 20735 1 1 153 GLU HA H 28.844 -27.053 -8.910 1.00 . A A . 170 GLU HA 1 1
6 20736 1 1 153 GLU HB2 H 27.496 -27.294 -6.324 1.00 . A A . 170 GLU HB2 1 1
6 20737 1 1 153 GLU HB3 H 26.660 -28.135 -7.621 1.00 . A A . 170 GLU HB3 1 1
6 20738 1 1 153 GLU HG2 H 29.545 -28.585 -7.588 1.00 . A A . 170 GLU HG2 1 1
6 20739 1 1 153 GLU HG3 H 28.711 -29.146 -6.140 1.00 . A A . 170 GLU HG3 1 1
6 20740 1 1 153 GLU N N 28.584 -25.504 -7.571 1.00 . A A . 170 GLU N 1 1
6 20741 1 1 153 GLU O O 26.564 -26.938 -10.150 1.00 . A A . 170 GLU O 1 1
6 20742 1 1 153 GLU OE1 O 27.333 -29.987 -8.880 1.00 . A A . 170 GLU OE1 1 1
6 20743 1 1 153 GLU OE2 O 28.565 -31.243 -7.563 1.00 . A A . 170 GLU OE2 1 1
6 20744 1 1 154 GLY C C 25.506 -24.243 -11.011 1.00 . A A . 171 GLY C 1 1
6 20745 1 1 154 GLY CA C 25.111 -24.668 -9.611 1.00 . A A . 171 GLY CA 1 1
6 20746 1 1 154 GLY H H 26.539 -24.639 -8.048 1.00 . A A . 171 GLY H 1 1
6 20747 1 1 154 GLY HA2 H 24.378 -25.457 -9.678 1.00 . A A . 171 GLY HA2 1 1
6 20748 1 1 154 GLY HA3 H 24.669 -23.823 -9.102 1.00 . A A . 171 GLY HA3 1 1
6 20749 1 1 154 GLY N N 26.241 -25.142 -8.834 1.00 . A A . 171 GLY N 1 1
6 20750 1 1 154 GLY O O 24.844 -24.599 -11.986 1.00 . A A . 171 GLY O 1 1
6 20751 1 1 155 LYS C C 27.220 -24.159 -13.388 1.00 . A A . 172 LYS C 1 1
6 20752 1 1 155 LYS CA C 27.072 -23.004 -12.403 1.00 . A A . 172 LYS CA 1 1
6 20753 1 1 155 LYS CB C 28.414 -22.287 -12.236 1.00 . A A . 172 LYS CB 1 1
6 20754 1 1 155 LYS CD C 28.535 -21.134 -14.464 1.00 . A A . 172 LYS CD 1 1
6 20755 1 1 155 LYS CE C 27.416 -20.370 -15.156 1.00 . A A . 172 LYS CE 1 1
6 20756 1 1 155 LYS CG C 28.484 -20.952 -12.957 1.00 . A A . 172 LYS CG 1 1
6 20757 1 1 155 LYS H H 27.074 -23.228 -10.298 1.00 . A A . 172 LYS H 1 1
6 20758 1 1 155 LYS HA H 26.347 -22.305 -12.793 1.00 . A A . 172 LYS HA 1 1
6 20759 1 1 155 LYS HB2 H 28.588 -22.115 -11.184 1.00 . A A . 172 LYS HB2 1 1
6 20760 1 1 155 LYS HB3 H 29.198 -22.923 -12.623 1.00 . A A . 172 LYS HB3 1 1
6 20761 1 1 155 LYS HD2 H 29.483 -20.770 -14.831 1.00 . A A . 172 LYS HD2 1 1
6 20762 1 1 155 LYS HD3 H 28.438 -22.185 -14.695 1.00 . A A . 172 LYS HD3 1 1
6 20763 1 1 155 LYS HE2 H 26.475 -20.654 -14.710 1.00 . A A . 172 LYS HE2 1 1
6 20764 1 1 155 LYS HE3 H 27.578 -19.312 -15.012 1.00 . A A . 172 LYS HE3 1 1
6 20765 1 1 155 LYS HG2 H 27.610 -20.370 -12.704 1.00 . A A . 172 LYS HG2 1 1
6 20766 1 1 155 LYS HG3 H 29.373 -20.427 -12.636 1.00 . A A . 172 LYS HG3 1 1
6 20767 1 1 155 LYS HZ1 H 28.274 -20.409 -17.060 1.00 . A A . 172 LYS HZ1 1 1
6 20768 1 1 155 LYS HZ2 H 26.610 -20.105 -17.065 1.00 . A A . 172 LYS HZ2 1 1
6 20769 1 1 155 LYS HZ3 H 27.182 -21.670 -16.774 1.00 . A A . 172 LYS HZ3 1 1
6 20770 1 1 155 LYS N N 26.588 -23.478 -11.112 1.00 . A A . 172 LYS N 1 1
6 20771 1 1 155 LYS NZ N 27.367 -20.659 -16.616 1.00 . A A . 172 LYS NZ 1 1
6 20772 1 1 155 LYS O O 26.584 -24.175 -14.441 1.00 . A A . 172 LYS O 1 1
6 20773 1 1 156 SER C C 27.029 -27.128 -14.019 1.00 . A A . 173 SER C 1 1
6 20774 1 1 156 SER CA C 28.294 -26.285 -13.890 1.00 . A A . 173 SER CA 1 1
6 20775 1 1 156 SER CB C 29.434 -27.138 -13.329 1.00 . A A . 173 SER CB 1 1
6 20776 1 1 156 SER H H 28.539 -25.057 -12.183 1.00 . A A . 173 SER H 1 1
6 20777 1 1 156 SER HA H 28.573 -25.925 -14.869 1.00 . A A . 173 SER HA 1 1
6 20778 1 1 156 SER HB2 H 30.000 -27.559 -14.146 1.00 . A A . 173 SER HB2 1 1
6 20779 1 1 156 SER HB3 H 30.080 -26.517 -12.725 1.00 . A A . 173 SER HB3 1 1
6 20780 1 1 156 SER HG H 28.782 -28.967 -13.075 1.00 . A A . 173 SER HG 1 1
6 20781 1 1 156 SER N N 28.061 -25.126 -13.036 1.00 . A A . 173 SER N 1 1
6 20782 1 1 156 SER O O 26.841 -27.839 -15.005 1.00 . A A . 173 SER O 1 1
6 20783 1 1 156 SER OG O 28.934 -28.194 -12.527 1.00 . A A . 173 SER OG 1 1
6 20784 1 1 157 ALA C C 24.001 -27.341 -14.147 1.00 . A A . 174 ALA C 1 1
6 20785 1 1 157 ALA CA C 24.915 -27.795 -13.014 1.00 . A A . 174 ALA CA 1 1
6 20786 1 1 157 ALA CB C 24.210 -27.648 -11.674 1.00 . A A . 174 ALA CB 1 1
6 20787 1 1 157 ALA H H 26.370 -26.458 -12.254 1.00 . A A . 174 ALA H 1 1
6 20788 1 1 157 ALA HA H 25.155 -28.839 -13.154 1.00 . A A . 174 ALA HA 1 1
6 20789 1 1 157 ALA HB1 H 24.531 -26.733 -11.198 1.00 . A A . 174 ALA HB1 1 1
6 20790 1 1 157 ALA HB2 H 23.142 -27.618 -11.830 1.00 . A A . 174 ALA HB2 1 1
6 20791 1 1 157 ALA HB3 H 24.459 -28.488 -11.043 1.00 . A A . 174 ALA HB3 1 1
6 20792 1 1 157 ALA N N 26.164 -27.042 -13.013 1.00 . A A . 174 ALA N 1 1
6 20793 1 1 157 ALA O O 23.027 -28.017 -14.480 1.00 . A A . 174 ALA O 1 1
6 20794 1 1 158 CYS C C 23.427 -26.648 -16.979 1.00 . A A . 175 CYS C 1 1
6 20795 1 1 158 CYS CA C 23.527 -25.649 -15.831 1.00 . A A . 175 CYS CA 1 1
6 20796 1 1 158 CYS CB C 24.139 -24.340 -16.330 1.00 . A A . 175 CYS CB 1 1
6 20797 1 1 158 CYS H H 25.109 -25.700 -14.425 1.00 . A A . 175 CYS H 1 1
6 20798 1 1 158 CYS HA H 22.535 -25.452 -15.454 1.00 . A A . 175 CYS HA 1 1
6 20799 1 1 158 CYS HB2 H 24.326 -23.693 -15.486 1.00 . A A . 175 CYS HB2 1 1
6 20800 1 1 158 CYS HB3 H 25.076 -24.555 -16.824 1.00 . A A . 175 CYS HB3 1 1
6 20801 1 1 158 CYS HG H 22.932 -24.189 -18.571 1.00 . A A . 175 CYS HG 1 1
6 20802 1 1 158 CYS N N 24.321 -26.194 -14.735 1.00 . A A . 175 CYS N 1 1
6 20803 1 1 158 CYS O O 22.516 -26.574 -17.802 1.00 . A A . 175 CYS O 1 1
6 20804 1 1 158 CYS SG S 23.095 -23.434 -17.495 1.00 . A A . 175 CYS SG 1 1
6 20805 1 1 159 ASN C C 24.845 -29.943 -17.523 1.00 . A A . 176 ASN C 1 1
6 20806 1 1 159 ASN CA C 24.391 -28.595 -18.076 1.00 . A A . 176 ASN CA 1 1
6 20807 1 1 159 ASN CB C 25.315 -28.161 -19.216 1.00 . A A . 176 ASN CB 1 1
6 20808 1 1 159 ASN CG C 24.579 -27.389 -20.294 1.00 . A A . 176 ASN CG 1 1
6 20809 1 1 159 ASN H H 25.072 -27.591 -16.342 1.00 . A A . 176 ASN H 1 1
6 20810 1 1 159 ASN HA H 23.386 -28.696 -18.458 1.00 . A A . 176 ASN HA 1 1
6 20811 1 1 159 ASN HB2 H 26.096 -27.530 -18.818 1.00 . A A . 176 ASN HB2 1 1
6 20812 1 1 159 ASN HB3 H 25.759 -29.037 -19.665 1.00 . A A . 176 ASN HB3 1 1
6 20813 1 1 159 ASN HD21 H 23.431 -28.968 -20.676 1.00 . A A . 176 ASN HD21 1 1
6 20814 1 1 159 ASN HD22 H 23.122 -27.564 -21.635 1.00 . A A . 176 ASN HD22 1 1
6 20815 1 1 159 ASN N N 24.371 -27.582 -17.027 1.00 . A A . 176 ASN N 1 1
6 20816 1 1 159 ASN ND2 N 23.613 -28.039 -20.933 1.00 . A A . 176 ASN ND2 1 1
6 20817 1 1 159 ASN O O 24.304 -30.989 -17.882 1.00 . A A . 176 ASN O 1 1
6 20818 1 1 159 ASN OD1 O 24.877 -26.222 -20.550 1.00 . A A . 176 ASN OD1 1 1
6 20819 1 1 160 THR C C 25.381 -31.722 -15.048 1.00 . A A . 177 THR C 1 1
6 20820 1 1 160 THR CA C 26.372 -31.127 -16.043 1.00 . A A . 177 THR CA 1 1
6 20821 1 1 160 THR CB C 27.708 -30.863 -15.323 1.00 . A A . 177 THR CB 1 1
6 20822 1 1 160 THR CG2 C 28.638 -30.035 -16.196 1.00 . A A . 177 THR CG2 1 1
6 20823 1 1 160 THR H H 26.233 -29.045 -16.399 1.00 . A A . 177 THR H 1 1
6 20824 1 1 160 THR HA H 26.547 -31.842 -16.833 1.00 . A A . 177 THR HA 1 1
6 20825 1 1 160 THR HB H 28.182 -31.812 -15.117 1.00 . A A . 177 THR HB 1 1
6 20826 1 1 160 THR HG1 H 27.084 -30.790 -13.454 1.00 . A A . 177 THR HG1 1 1
6 20827 1 1 160 THR HG21 H 29.618 -30.489 -16.211 1.00 . A A . 177 THR HG21 1 1
6 20828 1 1 160 THR HG22 H 28.711 -29.034 -15.797 1.00 . A A . 177 THR HG22 1 1
6 20829 1 1 160 THR HG23 H 28.246 -29.994 -17.201 1.00 . A A . 177 THR HG23 1 1
6 20830 1 1 160 THR N N 25.843 -29.909 -16.645 1.00 . A A . 177 THR N 1 1
6 20831 1 1 160 THR O O 25.567 -32.839 -14.566 1.00 . A A . 177 THR O 1 1
6 20832 1 1 160 THR OG1 O 27.472 -30.181 -14.087 1.00 . A A . 177 THR OG1 1 1
6 20833 1 1 161 ALA C C 21.932 -31.454 -14.472 1.00 . A A . 178 ALA C 1 1
6 20834 1 1 161 ALA CA C 23.307 -31.426 -13.812 1.00 . A A . 178 ALA CA 1 1
6 20835 1 1 161 ALA CB C 23.284 -30.534 -12.579 1.00 . A A . 178 ALA CB 1 1
6 20836 1 1 161 ALA H H 24.235 -30.088 -15.164 1.00 . A A . 178 ALA H 1 1
6 20837 1 1 161 ALA HA H 23.565 -32.427 -13.497 1.00 . A A . 178 ALA HA 1 1
6 20838 1 1 161 ALA HB1 H 22.701 -31.009 -11.803 1.00 . A A . 178 ALA HB1 1 1
6 20839 1 1 161 ALA HB2 H 24.293 -30.379 -12.228 1.00 . A A . 178 ALA HB2 1 1
6 20840 1 1 161 ALA HB3 H 22.840 -29.582 -12.832 1.00 . A A . 178 ALA HB3 1 1
6 20841 1 1 161 ALA N N 24.328 -30.970 -14.747 1.00 . A A . 178 ALA N 1 1
6 20842 1 1 161 ALA O O 21.818 -31.372 -15.694 1.00 . A A . 178 ALA O 1 1
6 20843 1 1 162 SER C C 18.905 -30.222 -14.176 1.00 . A A . 179 SER C 1 1
6 20844 1 1 162 SER CA C 19.524 -31.617 -14.159 1.00 . A A . 179 SER CA 1 1
6 20845 1 1 162 SER CB C 18.671 -32.555 -13.303 1.00 . A A . 179 SER CB 1 1
6 20846 1 1 162 SER H H 21.046 -31.633 -12.688 1.00 . A A . 179 SER H 1 1
6 20847 1 1 162 SER HA H 19.556 -31.995 -15.170 1.00 . A A . 179 SER HA 1 1
6 20848 1 1 162 SER HB2 H 17.747 -32.061 -13.044 1.00 . A A . 179 SER HB2 1 1
6 20849 1 1 162 SER HB3 H 18.455 -33.453 -13.863 1.00 . A A . 179 SER HB3 1 1
6 20850 1 1 162 SER HG H 19.504 -33.859 -12.102 1.00 . A A . 179 SER HG 1 1
6 20851 1 1 162 SER N N 20.891 -31.572 -13.654 1.00 . A A . 179 SER N 1 1
6 20852 1 1 162 SER O O 19.404 -29.286 -13.550 1.00 . A A . 179 SER O 1 1
6 20853 1 1 162 SER OG O 19.348 -32.912 -12.110 1.00 . A A . 179 SER OG 1 1
6 20854 1 1 163 PRO C C 16.392 -28.401 -13.726 1.00 . A A . 180 PRO C 1 1
6 20855 1 1 163 PRO CA C 17.080 -28.802 -15.027 1.00 . A A . 180 PRO CA 1 1
6 20856 1 1 163 PRO CB C 16.042 -29.073 -16.119 1.00 . A A . 180 PRO CB 1 1
6 20857 1 1 163 PRO CD C 17.142 -31.150 -15.682 1.00 . A A . 180 PRO CD 1 1
6 20858 1 1 163 PRO CG C 15.822 -30.546 -16.075 1.00 . A A . 180 PRO CG 1 1
6 20859 1 1 163 PRO HA H 17.740 -28.007 -15.344 1.00 . A A . 180 PRO HA 1 1
6 20860 1 1 163 PRO HB2 H 15.134 -28.530 -15.899 1.00 . A A . 180 PRO HB2 1 1
6 20861 1 1 163 PRO HB3 H 16.432 -28.761 -17.076 1.00 . A A . 180 PRO HB3 1 1
6 20862 1 1 163 PRO HD2 H 16.988 -32.027 -15.071 1.00 . A A . 180 PRO HD2 1 1
6 20863 1 1 163 PRO HD3 H 17.720 -31.397 -16.560 1.00 . A A . 180 PRO HD3 1 1
6 20864 1 1 163 PRO HG2 H 15.068 -30.783 -15.340 1.00 . A A . 180 PRO HG2 1 1
6 20865 1 1 163 PRO HG3 H 15.523 -30.901 -17.050 1.00 . A A . 180 PRO HG3 1 1
6 20866 1 1 163 PRO N N 17.792 -30.078 -14.910 1.00 . A A . 180 PRO N 1 1
6 20867 1 1 163 PRO O O 16.195 -27.216 -13.457 1.00 . A A . 180 PRO O 1 1
6 20868 1 1 164 ALA C C 16.359 -28.664 -10.598 1.00 . A A . 181 ALA C 1 1
6 20869 1 1 164 ALA CA C 15.365 -29.145 -11.650 1.00 . A A . 181 ALA CA 1 1
6 20870 1 1 164 ALA CB C 14.653 -30.402 -11.170 1.00 . A A . 181 ALA CB 1 1
6 20871 1 1 164 ALA H H 16.213 -30.319 -13.193 1.00 . A A . 181 ALA H 1 1
6 20872 1 1 164 ALA HA H 14.622 -28.377 -11.806 1.00 . A A . 181 ALA HA 1 1
6 20873 1 1 164 ALA HB1 H 13.820 -30.614 -11.824 1.00 . A A . 181 ALA HB1 1 1
6 20874 1 1 164 ALA HB2 H 15.342 -31.233 -11.183 1.00 . A A . 181 ALA HB2 1 1
6 20875 1 1 164 ALA HB3 H 14.292 -30.248 -10.164 1.00 . A A . 181 ALA HB3 1 1
6 20876 1 1 164 ALA N N 16.029 -29.395 -12.923 1.00 . A A . 181 ALA N 1 1
6 20877 1 1 164 ALA O O 16.062 -27.760 -9.816 1.00 . A A . 181 ALA O 1 1
6 20878 1 1 165 VAL C C 19.075 -27.487 -9.874 1.00 . A A . 182 VAL C 1 1
6 20879 1 1 165 VAL CA C 18.578 -28.907 -9.627 1.00 . A A . 182 VAL CA 1 1
6 20880 1 1 165 VAL CB C 19.773 -29.877 -9.696 1.00 . A A . 182 VAL CB 1 1
6 20881 1 1 165 VAL CG1 C 20.972 -29.301 -8.960 1.00 . A A . 182 VAL CG1 1 1
6 20882 1 1 165 VAL CG2 C 19.390 -31.235 -9.128 1.00 . A A . 182 VAL CG2 1 1
6 20883 1 1 165 VAL H H 17.718 -29.987 -11.231 1.00 . A A . 182 VAL H 1 1
6 20884 1 1 165 VAL HA H 18.153 -28.963 -8.635 1.00 . A A . 182 VAL HA 1 1
6 20885 1 1 165 VAL HB H 20.044 -30.008 -10.733 1.00 . A A . 182 VAL HB 1 1
6 20886 1 1 165 VAL HG11 H 20.638 -28.542 -8.267 1.00 . A A . 182 VAL HG11 1 1
6 20887 1 1 165 VAL HG12 H 21.475 -30.088 -8.417 1.00 . A A . 182 VAL HG12 1 1
6 20888 1 1 165 VAL HG13 H 21.655 -28.861 -9.672 1.00 . A A . 182 VAL HG13 1 1
6 20889 1 1 165 VAL HG21 H 19.126 -31.901 -9.936 1.00 . A A . 182 VAL HG21 1 1
6 20890 1 1 165 VAL HG22 H 20.226 -31.646 -8.581 1.00 . A A . 182 VAL HG22 1 1
6 20891 1 1 165 VAL HG23 H 18.546 -31.123 -8.463 1.00 . A A . 182 VAL HG23 1 1
6 20892 1 1 165 VAL N N 17.540 -29.274 -10.583 1.00 . A A . 182 VAL N 1 1
6 20893 1 1 165 VAL O O 19.220 -26.699 -8.940 1.00 . A A . 182 VAL O 1 1
6 20894 1 1 166 GLN C C 18.793 -24.771 -11.145 1.00 . A A . 183 GLN C 1 1
6 20895 1 1 166 GLN CA C 19.817 -25.843 -11.507 1.00 . A A . 183 GLN CA 1 1
6 20896 1 1 166 GLN CB C 20.123 -25.787 -13.004 1.00 . A A . 183 GLN CB 1 1
6 20897 1 1 166 GLN CD C 19.242 -26.001 -15.363 1.00 . A A . 183 GLN CD 1 1
6 20898 1 1 166 GLN CG C 18.910 -26.043 -13.884 1.00 . A A . 183 GLN CG 1 1
6 20899 1 1 166 GLN H H 19.200 -27.840 -11.838 1.00 . A A . 183 GLN H 1 1
6 20900 1 1 166 GLN HA H 20.725 -25.655 -10.955 1.00 . A A . 183 GLN HA 1 1
6 20901 1 1 166 GLN HB2 H 20.515 -24.810 -13.243 1.00 . A A . 183 GLN HB2 1 1
6 20902 1 1 166 GLN HB3 H 20.871 -26.532 -13.234 1.00 . A A . 183 GLN HB3 1 1
6 20903 1 1 166 GLN HE21 H 18.071 -24.413 -15.605 1.00 . A A . 183 GLN HE21 1 1
6 20904 1 1 166 GLN HE22 H 18.865 -24.985 -17.029 1.00 . A A . 183 GLN HE22 1 1
6 20905 1 1 166 GLN HG2 H 18.510 -27.018 -13.649 1.00 . A A . 183 GLN HG2 1 1
6 20906 1 1 166 GLN HG3 H 18.165 -25.289 -13.675 1.00 . A A . 183 GLN HG3 1 1
6 20907 1 1 166 GLN N N 19.335 -27.168 -11.138 1.00 . A A . 183 GLN N 1 1
6 20908 1 1 166 GLN NE2 N 18.667 -25.036 -16.071 1.00 . A A . 183 GLN NE2 1 1
6 20909 1 1 166 GLN O O 19.153 -23.660 -10.757 1.00 . A A . 183 GLN O 1 1
6 20910 1 1 166 GLN OE1 O 20.006 -26.827 -15.863 1.00 . A A . 183 GLN OE1 1 1
6 20911 1 1 167 SER C C 16.354 -23.925 -9.466 1.00 . A A . 184 SER C 1 1
6 20912 1 1 167 SER CA C 16.438 -24.179 -10.968 1.00 . A A . 184 SER CA 1 1
6 20913 1 1 167 SER CB C 15.103 -24.719 -11.482 1.00 . A A . 184 SER CB 1 1
6 20914 1 1 167 SER H H 17.291 -26.014 -11.591 1.00 . A A . 184 SER H 1 1
6 20915 1 1 167 SER HA H 16.655 -23.246 -11.468 1.00 . A A . 184 SER HA 1 1
6 20916 1 1 167 SER HB2 H 14.918 -25.689 -11.044 1.00 . A A . 184 SER HB2 1 1
6 20917 1 1 167 SER HB3 H 14.311 -24.040 -11.201 1.00 . A A . 184 SER HB3 1 1
6 20918 1 1 167 SER HG H 14.531 -25.567 -13.153 1.00 . A A . 184 SER HG 1 1
6 20919 1 1 167 SER N N 17.515 -25.113 -11.277 1.00 . A A . 184 SER N 1 1
6 20920 1 1 167 SER O O 16.230 -22.783 -9.025 1.00 . A A . 184 SER O 1 1
6 20921 1 1 167 SER OG O 15.114 -24.850 -12.893 1.00 . A A . 184 SER OG 1 1
6 20922 1 1 168 ALA C C 17.538 -24.105 -6.685 1.00 . A A . 185 ALA C 1 1
6 20923 1 1 168 ALA CA C 16.354 -24.893 -7.234 1.00 . A A . 185 ALA CA 1 1
6 20924 1 1 168 ALA CB C 16.303 -26.278 -6.606 1.00 . A A . 185 ALA CB 1 1
6 20925 1 1 168 ALA H H 16.520 -25.882 -9.097 1.00 . A A . 185 ALA H 1 1
6 20926 1 1 168 ALA HA H 15.441 -24.375 -6.979 1.00 . A A . 185 ALA HA 1 1
6 20927 1 1 168 ALA HB1 H 17.163 -26.414 -5.966 1.00 . A A . 185 ALA HB1 1 1
6 20928 1 1 168 ALA HB2 H 15.400 -26.376 -6.022 1.00 . A A . 185 ALA HB2 1 1
6 20929 1 1 168 ALA HB3 H 16.312 -27.026 -7.384 1.00 . A A . 185 ALA HB3 1 1
6 20930 1 1 168 ALA N N 16.421 -24.998 -8.686 1.00 . A A . 185 ALA N 1 1
6 20931 1 1 168 ALA O O 17.390 -23.307 -5.759 1.00 . A A . 185 ALA O 1 1
6 20932 1 1 169 TYR C C 19.845 -22.155 -7.138 1.00 . A A . 186 TYR C 1 1
6 20933 1 1 169 TYR CA C 19.924 -23.647 -6.828 1.00 . A A . 186 TYR CA 1 1
6 20934 1 1 169 TYR CB C 21.152 -24.256 -7.506 1.00 . A A . 186 TYR CB 1 1
6 20935 1 1 169 TYR CD1 C 22.800 -22.404 -7.990 1.00 . A A . 186 TYR CD1 1 1
6 20936 1 1 169 TYR CD2 C 23.279 -23.896 -6.194 1.00 . A A . 186 TYR CD2 1 1
6 20937 1 1 169 TYR CE1 C 23.970 -21.716 -7.738 1.00 . A A . 186 TYR CE1 1 1
6 20938 1 1 169 TYR CE2 C 24.451 -23.212 -5.933 1.00 . A A . 186 TYR CE2 1 1
6 20939 1 1 169 TYR CG C 22.434 -23.505 -7.225 1.00 . A A . 186 TYR CG 1 1
6 20940 1 1 169 TYR CZ C 24.792 -22.124 -6.708 1.00 . A A . 186 TYR CZ 1 1
6 20941 1 1 169 TYR H H 18.768 -24.981 -7.995 1.00 . A A . 186 TYR H 1 1
6 20942 1 1 169 TYR HA H 20.014 -23.776 -5.759 1.00 . A A . 186 TYR HA 1 1
6 20943 1 1 169 TYR HB2 H 21.280 -25.270 -7.160 1.00 . A A . 186 TYR HB2 1 1
6 20944 1 1 169 TYR HB3 H 20.998 -24.262 -8.575 1.00 . A A . 186 TYR HB3 1 1
6 20945 1 1 169 TYR HD1 H 22.153 -22.088 -8.796 1.00 . A A . 186 TYR HD1 1 1
6 20946 1 1 169 TYR HD2 H 23.009 -24.749 -5.588 1.00 . A A . 186 TYR HD2 1 1
6 20947 1 1 169 TYR HE1 H 24.237 -20.863 -8.344 1.00 . A A . 186 TYR HE1 1 1
6 20948 1 1 169 TYR HE2 H 25.096 -23.531 -5.127 1.00 . A A . 186 TYR HE2 1 1
6 20949 1 1 169 TYR HH H 26.506 -21.434 -7.241 1.00 . A A . 186 TYR HH 1 1
6 20950 1 1 169 TYR N N 18.713 -24.333 -7.261 1.00 . A A . 186 TYR N 1 1
6 20951 1 1 169 TYR O O 20.058 -21.316 -6.265 1.00 . A A . 186 TYR O 1 1
6 20952 1 1 169 TYR OH O 25.959 -21.440 -6.452 1.00 . A A . 186 TYR OH 1 1
6 20953 1 1 170 ASN C C 18.377 -19.703 -8.001 1.00 . A A . 187 ASN C 1 1
6 20954 1 1 170 ASN CA C 19.430 -20.444 -8.819 1.00 . A A . 187 ASN CA 1 1
6 20955 1 1 170 ASN CB C 19.080 -20.372 -10.307 1.00 . A A . 187 ASN CB 1 1
6 20956 1 1 170 ASN CG C 19.640 -19.130 -10.973 1.00 . A A . 187 ASN CG 1 1
6 20957 1 1 170 ASN H H 19.379 -22.548 -9.043 1.00 . A A . 187 ASN H 1 1
6 20958 1 1 170 ASN HA H 20.389 -19.973 -8.661 1.00 . A A . 187 ASN HA 1 1
6 20959 1 1 170 ASN HB2 H 19.485 -21.239 -10.808 1.00 . A A . 187 ASN HB2 1 1
6 20960 1 1 170 ASN HB3 H 18.006 -20.366 -10.418 1.00 . A A . 187 ASN HB3 1 1
6 20961 1 1 170 ASN HD21 H 19.181 -19.856 -12.767 1.00 . A A . 187 ASN HD21 1 1
6 20962 1 1 170 ASN HD22 H 19.934 -18.301 -12.756 1.00 . A A . 187 ASN HD22 1 1
6 20963 1 1 170 ASN N N 19.538 -21.834 -8.391 1.00 . A A . 187 ASN N 1 1
6 20964 1 1 170 ASN ND2 N 19.578 -19.092 -12.299 1.00 . A A . 187 ASN ND2 1 1
6 20965 1 1 170 ASN O O 18.574 -18.551 -7.611 1.00 . A A . 187 ASN O 1 1
6 20966 1 1 170 ASN OD1 O 20.122 -18.217 -10.303 1.00 . A A . 187 ASN OD1 1 1
6 20967 1 1 171 THR C C 16.610 -19.482 -5.544 1.00 . A A . 188 THR C 1 1
6 20968 1 1 171 THR CA C 16.171 -19.777 -6.974 1.00 . A A . 188 THR CA 1 1
6 20969 1 1 171 THR CB C 14.936 -20.697 -6.941 1.00 . A A . 188 THR CB 1 1
6 20970 1 1 171 THR CG2 C 14.162 -20.611 -8.248 1.00 . A A . 188 THR CG2 1 1
6 20971 1 1 171 THR H H 17.158 -21.285 -8.083 1.00 . A A . 188 THR H 1 1
6 20972 1 1 171 THR HA H 15.891 -18.850 -7.453 1.00 . A A . 188 THR HA 1 1
6 20973 1 1 171 THR HB H 14.290 -20.378 -6.135 1.00 . A A . 188 THR HB 1 1
6 20974 1 1 171 THR HG1 H 14.563 -22.612 -6.654 1.00 . A A . 188 THR HG1 1 1
6 20975 1 1 171 THR HG21 H 13.261 -20.036 -8.095 1.00 . A A . 188 THR HG21 1 1
6 20976 1 1 171 THR HG22 H 13.904 -21.605 -8.579 1.00 . A A . 188 THR HG22 1 1
6 20977 1 1 171 THR HG23 H 14.773 -20.129 -8.996 1.00 . A A . 188 THR HG23 1 1
6 20978 1 1 171 THR N N 17.256 -20.371 -7.744 1.00 . A A . 188 THR N 1 1
6 20979 1 1 171 THR O O 16.334 -18.409 -5.009 1.00 . A A . 188 THR O 1 1
6 20980 1 1 171 THR OG1 O 15.340 -22.051 -6.708 1.00 . A A . 188 THR OG1 1 1
6 20981 1 1 172 MET C C 18.707 -19.083 -3.448 1.00 . A A . 189 MET C 1 1
6 20982 1 1 172 MET CA C 17.773 -20.283 -3.562 1.00 . A A . 189 MET CA 1 1
6 20983 1 1 172 MET CB C 18.495 -21.551 -3.101 1.00 . A A . 189 MET CB 1 1
6 20984 1 1 172 MET CE C 19.242 -21.293 0.948 1.00 . A A . 189 MET CE 1 1
6 20985 1 1 172 MET CG C 19.294 -21.364 -1.822 1.00 . A A . 189 MET CG 1 1
6 20986 1 1 172 MET H H 17.483 -21.276 -5.409 1.00 . A A . 189 MET H 1 1
6 20987 1 1 172 MET HA H 16.915 -20.118 -2.928 1.00 . A A . 189 MET HA 1 1
6 20988 1 1 172 MET HB2 H 17.763 -22.327 -2.932 1.00 . A A . 189 MET HB2 1 1
6 20989 1 1 172 MET HB3 H 19.172 -21.869 -3.880 1.00 . A A . 189 MET HB3 1 1
6 20990 1 1 172 MET HE1 H 19.018 -20.673 1.803 1.00 . A A . 189 MET HE1 1 1
6 20991 1 1 172 MET HE2 H 18.983 -22.318 1.169 1.00 . A A . 189 MET HE2 1 1
6 20992 1 1 172 MET HE3 H 20.296 -21.228 0.722 1.00 . A A . 189 MET HE3 1 1
6 20993 1 1 172 MET HG2 H 19.709 -22.317 -1.530 1.00 . A A . 189 MET HG2 1 1
6 20994 1 1 172 MET HG3 H 20.098 -20.668 -2.015 1.00 . A A . 189 MET HG3 1 1
6 20995 1 1 172 MET N N 17.294 -20.442 -4.930 1.00 . A A . 189 MET N 1 1
6 20996 1 1 172 MET O O 18.509 -18.209 -2.604 1.00 . A A . 189 MET O 1 1
6 20997 1 1 172 MET SD S 18.293 -20.730 -0.463 1.00 . A A . 189 MET SD 1 1
6 20998 1 1 173 MET C C 20.002 -16.623 -4.594 1.00 . A A . 190 MET C 1 1
6 20999 1 1 173 MET CA C 20.688 -17.952 -4.297 1.00 . A A . 190 MET CA 1 1
6 21000 1 1 173 MET CB C 21.791 -18.211 -5.325 1.00 . A A . 190 MET CB 1 1
6 21001 1 1 173 MET CE C 24.876 -16.954 -7.234 1.00 . A A . 190 MET CE 1 1
6 21002 1 1 173 MET CG C 22.896 -17.167 -5.306 1.00 . A A . 190 MET CG 1 1
6 21003 1 1 173 MET H H 19.830 -19.773 -4.952 1.00 . A A . 190 MET H 1 1
6 21004 1 1 173 MET HA H 21.129 -17.904 -3.313 1.00 . A A . 190 MET HA 1 1
6 21005 1 1 173 MET HB2 H 22.233 -19.176 -5.126 1.00 . A A . 190 MET HB2 1 1
6 21006 1 1 173 MET HB3 H 21.353 -18.221 -6.312 1.00 . A A . 190 MET HB3 1 1
6 21007 1 1 173 MET HE1 H 24.555 -17.533 -8.087 1.00 . A A . 190 MET HE1 1 1
6 21008 1 1 173 MET HE2 H 24.354 -16.009 -7.224 1.00 . A A . 190 MET HE2 1 1
6 21009 1 1 173 MET HE3 H 25.940 -16.779 -7.297 1.00 . A A . 190 MET HE3 1 1
6 21010 1 1 173 MET HG2 H 22.654 -16.392 -6.018 1.00 . A A . 190 MET HG2 1 1
6 21011 1 1 173 MET HG3 H 22.951 -16.739 -4.316 1.00 . A A . 190 MET HG3 1 1
6 21012 1 1 173 MET N N 19.724 -19.047 -4.302 1.00 . A A . 190 MET N 1 1
6 21013 1 1 173 MET O O 20.372 -15.585 -4.044 1.00 . A A . 190 MET O 1 1
6 21014 1 1 173 MET SD S 24.508 -17.855 -5.730 1.00 . A A . 190 MET SD 1 1
6 21015 1 1 174 TYR C C 17.490 -14.903 -4.648 1.00 . A A . 191 TYR C 1 1
6 21016 1 1 174 TYR CA C 18.266 -15.458 -5.839 1.00 . A A . 191 TYR CA 1 1
6 21017 1 1 174 TYR CB C 17.306 -15.757 -6.992 1.00 . A A . 191 TYR CB 1 1
6 21018 1 1 174 TYR CD1 C 19.142 -15.511 -8.708 1.00 . A A . 191 TYR CD1 1 1
6 21019 1 1 174 TYR CD2 C 16.980 -14.663 -9.244 1.00 . A A . 191 TYR CD2 1 1
6 21020 1 1 174 TYR CE1 C 19.615 -15.097 -9.938 1.00 . A A . 191 TYR CE1 1 1
6 21021 1 1 174 TYR CE2 C 17.443 -14.247 -10.477 1.00 . A A . 191 TYR CE2 1 1
6 21022 1 1 174 TYR CG C 17.818 -15.302 -8.340 1.00 . A A . 191 TYR CG 1 1
6 21023 1 1 174 TYR CZ C 18.761 -14.466 -10.819 1.00 . A A . 191 TYR CZ 1 1
6 21024 1 1 174 TYR H H 18.752 -17.517 -5.872 1.00 . A A . 191 TYR H 1 1
6 21025 1 1 174 TYR HA H 18.982 -14.717 -6.163 1.00 . A A . 191 TYR HA 1 1
6 21026 1 1 174 TYR HB2 H 17.138 -16.822 -7.044 1.00 . A A . 191 TYR HB2 1 1
6 21027 1 1 174 TYR HB3 H 16.366 -15.258 -6.808 1.00 . A A . 191 TYR HB3 1 1
6 21028 1 1 174 TYR HD1 H 19.808 -16.006 -8.016 1.00 . A A . 191 TYR HD1 1 1
6 21029 1 1 174 TYR HD2 H 15.948 -14.493 -8.973 1.00 . A A . 191 TYR HD2 1 1
6 21030 1 1 174 TYR HE1 H 20.647 -15.268 -10.207 1.00 . A A . 191 TYR HE1 1 1
6 21031 1 1 174 TYR HE2 H 16.776 -13.752 -11.167 1.00 . A A . 191 TYR HE2 1 1
6 21032 1 1 174 TYR HH H 20.173 -13.890 -11.991 1.00 . A A . 191 TYR HH 1 1
6 21033 1 1 174 TYR N N 19.001 -16.660 -5.467 1.00 . A A . 191 TYR N 1 1
6 21034 1 1 174 TYR O O 17.431 -13.691 -4.441 1.00 . A A . 191 TYR O 1 1
6 21035 1 1 174 TYR OH O 19.228 -14.051 -12.046 1.00 . A A . 191 TYR OH 1 1
6 21036 1 1 175 ILE C C 17.025 -14.780 -1.632 1.00 . A A . 192 ILE C 1 1
6 21037 1 1 175 ILE CA C 16.126 -15.402 -2.696 1.00 . A A . 192 ILE CA 1 1
6 21038 1 1 175 ILE CB C 15.376 -16.599 -2.082 1.00 . A A . 192 ILE CB 1 1
6 21039 1 1 175 ILE CD1 C 14.285 -18.712 -2.989 1.00 . A A . 192 ILE CD1 1 1
6 21040 1 1 175 ILE CG1 C 14.420 -17.210 -3.108 1.00 . A A . 192 ILE CG1 1 1
6 21041 1 1 175 ILE CG2 C 14.618 -16.167 -0.836 1.00 . A A . 192 ILE CG2 1 1
6 21042 1 1 175 ILE H H 16.980 -16.752 -4.084 1.00 . A A . 192 ILE H 1 1
6 21043 1 1 175 ILE HA H 15.397 -14.669 -3.010 1.00 . A A . 192 ILE HA 1 1
6 21044 1 1 175 ILE HB H 16.104 -17.341 -1.792 1.00 . A A . 192 ILE HB 1 1
6 21045 1 1 175 ILE HD11 H 13.312 -18.957 -2.591 1.00 . A A . 192 ILE HD11 1 1
6 21046 1 1 175 ILE HD12 H 14.400 -19.163 -3.964 1.00 . A A . 192 ILE HD12 1 1
6 21047 1 1 175 ILE HD13 H 15.050 -19.091 -2.326 1.00 . A A . 192 ILE HD13 1 1
6 21048 1 1 175 ILE HG12 H 13.440 -16.779 -2.980 1.00 . A A . 192 ILE HG12 1 1
6 21049 1 1 175 ILE HG13 H 14.780 -16.986 -4.102 1.00 . A A . 192 ILE HG13 1 1
6 21050 1 1 175 ILE HG21 H 14.714 -15.098 -0.709 1.00 . A A . 192 ILE HG21 1 1
6 21051 1 1 175 ILE HG22 H 13.575 -16.424 -0.942 1.00 . A A . 192 ILE HG22 1 1
6 21052 1 1 175 ILE HG23 H 15.028 -16.670 0.027 1.00 . A A . 192 ILE HG23 1 1
6 21053 1 1 175 ILE N N 16.897 -15.800 -3.867 1.00 . A A . 192 ILE N 1 1
6 21054 1 1 175 ILE O O 16.774 -13.668 -1.167 1.00 . A A . 192 ILE O 1 1
6 21055 1 1 176 ILE C C 19.595 -13.670 -0.644 1.00 . A A . 193 ILE C 1 1
6 21056 1 1 176 ILE CA C 19.010 -15.022 -0.247 1.00 . A A . 193 ILE CA 1 1
6 21057 1 1 176 ILE CB C 20.160 -16.021 -0.024 1.00 . A A . 193 ILE CB 1 1
6 21058 1 1 176 ILE CD1 C 20.665 -18.472 0.440 1.00 . A A . 193 ILE CD1 1 1
6 21059 1 1 176 ILE CG1 C 19.605 -17.397 0.347 1.00 . A A . 193 ILE CG1 1 1
6 21060 1 1 176 ILE CG2 C 21.101 -15.514 1.058 1.00 . A A . 193 ILE CG2 1 1
6 21061 1 1 176 ILE H H 18.219 -16.383 -1.661 1.00 . A A . 193 ILE H 1 1
6 21062 1 1 176 ILE HA H 18.472 -14.910 0.683 1.00 . A A . 193 ILE HA 1 1
6 21063 1 1 176 ILE HB H 20.720 -16.103 -0.944 1.00 . A A . 193 ILE HB 1 1
6 21064 1 1 176 ILE HD11 H 21.643 -18.014 0.453 1.00 . A A . 193 ILE HD11 1 1
6 21065 1 1 176 ILE HD12 H 20.522 -19.043 1.345 1.00 . A A . 193 ILE HD12 1 1
6 21066 1 1 176 ILE HD13 H 20.588 -19.129 -0.415 1.00 . A A . 193 ILE HD13 1 1
6 21067 1 1 176 ILE HG12 H 19.113 -17.334 1.305 1.00 . A A . 193 ILE HG12 1 1
6 21068 1 1 176 ILE HG13 H 18.887 -17.702 -0.401 1.00 . A A . 193 ILE HG13 1 1
6 21069 1 1 176 ILE HG21 H 21.414 -14.508 0.820 1.00 . A A . 193 ILE HG21 1 1
6 21070 1 1 176 ILE HG22 H 20.588 -15.514 2.009 1.00 . A A . 193 ILE HG22 1 1
6 21071 1 1 176 ILE HG23 H 21.966 -16.157 1.115 1.00 . A A . 193 ILE HG23 1 1
6 21072 1 1 176 ILE N N 18.072 -15.504 -1.254 1.00 . A A . 193 ILE N 1 1
6 21073 1 1 176 ILE O O 19.657 -12.747 0.169 1.00 . A A . 193 ILE O 1 1
6 21074 1 1 177 ILE C C 19.563 -11.202 -2.425 1.00 . A A . 194 ILE C 1 1
6 21075 1 1 177 ILE CA C 20.598 -12.322 -2.402 1.00 . A A . 194 ILE CA 1 1
6 21076 1 1 177 ILE CB C 21.172 -12.504 -3.820 1.00 . A A . 194 ILE CB 1 1
6 21077 1 1 177 ILE CD1 C 22.787 -13.939 -5.166 1.00 . A A . 194 ILE CD1 1 1
6 21078 1 1 177 ILE CG1 C 22.359 -13.468 -3.793 1.00 . A A . 194 ILE CG1 1 1
6 21079 1 1 177 ILE CG2 C 21.586 -11.161 -4.401 1.00 . A A . 194 ILE CG2 1 1
6 21080 1 1 177 ILE H H 19.945 -14.332 -2.497 1.00 . A A . 194 ILE H 1 1
6 21081 1 1 177 ILE HA H 21.406 -12.037 -1.743 1.00 . A A . 194 ILE HA 1 1
6 21082 1 1 177 ILE HB H 20.396 -12.917 -4.447 1.00 . A A . 194 ILE HB 1 1
6 21083 1 1 177 ILE HD11 H 21.945 -14.391 -5.670 1.00 . A A . 194 ILE HD11 1 1
6 21084 1 1 177 ILE HD12 H 23.143 -13.098 -5.741 1.00 . A A . 194 ILE HD12 1 1
6 21085 1 1 177 ILE HD13 H 23.578 -14.668 -5.066 1.00 . A A . 194 ILE HD13 1 1
6 21086 1 1 177 ILE HG12 H 23.203 -12.978 -3.334 1.00 . A A . 194 ILE HG12 1 1
6 21087 1 1 177 ILE HG13 H 22.093 -14.339 -3.211 1.00 . A A . 194 ILE HG13 1 1
6 21088 1 1 177 ILE HG21 H 21.790 -10.468 -3.597 1.00 . A A . 194 ILE HG21 1 1
6 21089 1 1 177 ILE HG22 H 22.476 -11.287 -4.999 1.00 . A A . 194 ILE HG22 1 1
6 21090 1 1 177 ILE HG23 H 20.789 -10.773 -5.017 1.00 . A A . 194 ILE HG23 1 1
6 21091 1 1 177 ILE N N 20.021 -13.561 -1.897 1.00 . A A . 194 ILE N 1 1
6 21092 1 1 177 ILE O O 19.818 -10.096 -1.949 1.00 . A A . 194 ILE O 1 1
6 21093 1 1 178 PHE C C 17.022 -9.914 -1.693 1.00 . A A . 195 PHE C 1 1
6 21094 1 1 178 PHE CA C 17.316 -10.517 -3.063 1.00 . A A . 195 PHE CA 1 1
6 21095 1 1 178 PHE CB C 16.051 -11.164 -3.631 1.00 . A A . 195 PHE CB 1 1
6 21096 1 1 178 PHE CD1 C 17.029 -11.250 -5.940 1.00 . A A . 195 PHE CD1 1 1
6 21097 1 1 178 PHE CD2 C 14.719 -10.706 -5.708 1.00 . A A . 195 PHE CD2 1 1
6 21098 1 1 178 PHE CE1 C 16.922 -11.135 -7.313 1.00 . A A . 195 PHE CE1 1 1
6 21099 1 1 178 PHE CE2 C 14.606 -10.590 -7.080 1.00 . A A . 195 PHE CE2 1 1
6 21100 1 1 178 PHE CG C 15.931 -11.038 -5.123 1.00 . A A . 195 PHE CG 1 1
6 21101 1 1 178 PHE CZ C 15.709 -10.804 -7.884 1.00 . A A . 195 PHE CZ 1 1
6 21102 1 1 178 PHE H H 18.248 -12.398 -3.342 1.00 . A A . 195 PHE H 1 1
6 21103 1 1 178 PHE HA H 17.637 -9.730 -3.728 1.00 . A A . 195 PHE HA 1 1
6 21104 1 1 178 PHE HB2 H 16.052 -12.215 -3.387 1.00 . A A . 195 PHE HB2 1 1
6 21105 1 1 178 PHE HB3 H 15.186 -10.696 -3.186 1.00 . A A . 195 PHE HB3 1 1
6 21106 1 1 178 PHE HD1 H 17.979 -11.509 -5.494 1.00 . A A . 195 PHE HD1 1 1
6 21107 1 1 178 PHE HD2 H 13.856 -10.538 -5.081 1.00 . A A . 195 PHE HD2 1 1
6 21108 1 1 178 PHE HE1 H 17.786 -11.302 -7.939 1.00 . A A . 195 PHE HE1 1 1
6 21109 1 1 178 PHE HE2 H 13.656 -10.331 -7.524 1.00 . A A . 195 PHE HE2 1 1
6 21110 1 1 178 PHE HZ H 15.622 -10.714 -8.957 1.00 . A A . 195 PHE HZ 1 1
6 21111 1 1 178 PHE N N 18.392 -11.498 -2.980 1.00 . A A . 195 PHE N 1 1
6 21112 1 1 178 PHE O O 17.116 -8.702 -1.503 1.00 . A A . 195 PHE O 1 1
6 21113 1 1 179 GLY C C 17.522 -9.566 1.234 1.00 . A A . 196 GLY C 1 1
6 21114 1 1 179 GLY CA C 16.360 -10.304 0.600 1.00 . A A . 196 GLY CA 1 1
6 21115 1 1 179 GLY H H 16.605 -11.726 -0.950 1.00 . A A . 196 GLY H 1 1
6 21116 1 1 179 GLY HA2 H 15.508 -9.643 0.555 1.00 . A A . 196 GLY HA2 1 1
6 21117 1 1 179 GLY HA3 H 16.111 -11.155 1.216 1.00 . A A . 196 GLY HA3 1 1
6 21118 1 1 179 GLY N N 16.664 -10.770 -0.741 1.00 . A A . 196 GLY N 1 1
6 21119 1 1 179 GLY O O 17.389 -8.407 1.628 1.00 . A A . 196 GLY O 1 1
6 21120 1 1 180 TRP C C 20.182 -8.306 1.259 1.00 . A A . 197 TRP C 1 1
6 21121 1 1 180 TRP CA C 19.854 -9.637 1.927 1.00 . A A . 197 TRP CA 1 1
6 21122 1 1 180 TRP CB C 21.044 -10.589 1.806 1.00 . A A . 197 TRP CB 1 1
6 21123 1 1 180 TRP CD1 C 19.793 -12.235 3.321 1.00 . A A . 197 TRP CD1 1 1
6 21124 1 1 180 TRP CD2 C 21.926 -12.791 2.920 1.00 . A A . 197 TRP CD2 1 1
6 21125 1 1 180 TRP CE2 C 21.356 -13.769 3.758 1.00 . A A . 197 TRP CE2 1 1
6 21126 1 1 180 TRP CE3 C 23.261 -12.931 2.532 1.00 . A A . 197 TRP CE3 1 1
6 21127 1 1 180 TRP CG C 20.909 -11.819 2.652 1.00 . A A . 197 TRP CG 1 1
6 21128 1 1 180 TRP CH2 C 23.382 -14.982 3.819 1.00 . A A . 197 TRP CH2 1 1
6 21129 1 1 180 TRP CZ2 C 22.077 -14.870 4.214 1.00 . A A . 197 TRP CZ2 1 1
6 21130 1 1 180 TRP CZ3 C 23.975 -14.024 2.986 1.00 . A A . 197 TRP CZ3 1 1
6 21131 1 1 180 TRP H H 18.708 -11.158 1.001 1.00 . A A . 197 TRP H 1 1
6 21132 1 1 180 TRP HA H 19.649 -9.461 2.972 1.00 . A A . 197 TRP HA 1 1
6 21133 1 1 180 TRP HB2 H 21.145 -10.901 0.777 1.00 . A A . 197 TRP HB2 1 1
6 21134 1 1 180 TRP HB3 H 21.942 -10.071 2.111 1.00 . A A . 197 TRP HB3 1 1
6 21135 1 1 180 TRP HD1 H 18.851 -11.709 3.318 1.00 . A A . 197 TRP HD1 1 1
6 21136 1 1 180 TRP HE1 H 19.414 -13.903 4.539 1.00 . A A . 197 TRP HE1 1 1
6 21137 1 1 180 TRP HE3 H 23.735 -12.203 1.890 1.00 . A A . 197 TRP HE3 1 1
6 21138 1 1 180 TRP HH2 H 23.978 -15.819 4.149 1.00 . A A . 197 TRP HH2 1 1
6 21139 1 1 180 TRP HZ2 H 21.634 -15.617 4.856 1.00 . A A . 197 TRP HZ2 1 1
6 21140 1 1 180 TRP HZ3 H 25.008 -14.148 2.696 1.00 . A A . 197 TRP HZ3 1 1
6 21141 1 1 180 TRP N N 18.664 -10.237 1.334 1.00 . A A . 197 TRP N 1 1
6 21142 1 1 180 TRP NE1 N 20.055 -13.407 3.989 1.00 . A A . 197 TRP NE1 1 1
6 21143 1 1 180 TRP O O 20.716 -7.398 1.895 1.00 . A A . 197 TRP O 1 1
6 21144 1 1 181 ALA C C 19.072 -5.909 -0.469 1.00 . A A . 198 ALA C 1 1
6 21145 1 1 181 ALA CA C 20.118 -6.975 -0.777 1.00 . A A . 198 ALA CA 1 1
6 21146 1 1 181 ALA CB C 20.150 -7.271 -2.269 1.00 . A A . 198 ALA CB 1 1
6 21147 1 1 181 ALA H H 19.435 -8.956 -0.477 1.00 . A A . 198 ALA H 1 1
6 21148 1 1 181 ALA HA H 21.091 -6.605 -0.487 1.00 . A A . 198 ALA HA 1 1
6 21149 1 1 181 ALA HB1 H 19.165 -7.568 -2.598 1.00 . A A . 198 ALA HB1 1 1
6 21150 1 1 181 ALA HB2 H 20.456 -6.385 -2.805 1.00 . A A . 198 ALA HB2 1 1
6 21151 1 1 181 ALA HB3 H 20.850 -8.070 -2.463 1.00 . A A . 198 ALA HB3 1 1
6 21152 1 1 181 ALA N N 19.859 -8.197 -0.025 1.00 . A A . 198 ALA N 1 1
6 21153 1 1 181 ALA O O 19.353 -4.712 -0.540 1.00 . A A . 198 ALA O 1 1
6 21154 1 1 182 ILE C C 16.949 -4.842 1.584 1.00 . A A . 199 ILE C 1 1
6 21155 1 1 182 ILE CA C 16.779 -5.434 0.189 1.00 . A A . 199 ILE CA 1 1
6 21156 1 1 182 ILE CB C 15.409 -6.133 0.105 1.00 . A A . 199 ILE CB 1 1
6 21157 1 1 182 ILE CD1 C 14.350 -7.867 -1.428 1.00 . A A . 199 ILE CD1 1 1
6 21158 1 1 182 ILE CG1 C 15.123 -6.571 -1.333 1.00 . A A . 199 ILE CG1 1 1
6 21159 1 1 182 ILE CG2 C 14.311 -5.210 0.611 1.00 . A A . 199 ILE CG2 1 1
6 21160 1 1 182 ILE H H 17.704 -7.316 -0.090 1.00 . A A . 199 ILE H 1 1
6 21161 1 1 182 ILE HA H 16.796 -4.632 -0.535 1.00 . A A . 199 ILE HA 1 1
6 21162 1 1 182 ILE HB H 15.435 -7.005 0.741 1.00 . A A . 199 ILE HB 1 1
6 21163 1 1 182 ILE HD11 H 14.263 -8.308 -0.445 1.00 . A A . 199 ILE HD11 1 1
6 21164 1 1 182 ILE HD12 H 13.365 -7.672 -1.824 1.00 . A A . 199 ILE HD12 1 1
6 21165 1 1 182 ILE HD13 H 14.871 -8.551 -2.082 1.00 . A A . 199 ILE HD13 1 1
6 21166 1 1 182 ILE HG12 H 14.548 -5.805 -1.829 1.00 . A A . 199 ILE HG12 1 1
6 21167 1 1 182 ILE HG13 H 16.061 -6.705 -1.854 1.00 . A A . 199 ILE HG13 1 1
6 21168 1 1 182 ILE HG21 H 13.346 -5.628 0.363 1.00 . A A . 199 ILE HG21 1 1
6 21169 1 1 182 ILE HG22 H 14.393 -5.108 1.683 1.00 . A A . 199 ILE HG22 1 1
6 21170 1 1 182 ILE HG23 H 14.413 -4.241 0.148 1.00 . A A . 199 ILE HG23 1 1
6 21171 1 1 182 ILE N N 17.866 -6.351 -0.129 1.00 . A A . 199 ILE N 1 1
6 21172 1 1 182 ILE O O 16.546 -3.707 1.842 1.00 . A A . 199 ILE O 1 1
6 21173 1 1 183 TYR C C 18.366 -3.763 3.874 1.00 . A A . 200 TYR C 1 1
6 21174 1 1 183 TYR CA C 17.775 -5.170 3.850 1.00 . A A . 200 TYR CA 1 1
6 21175 1 1 183 TYR CB C 18.707 -6.139 4.579 1.00 . A A . 200 TYR CB 1 1
6 21176 1 1 183 TYR CD1 C 18.891 -4.794 6.708 1.00 . A A . 200 TYR CD1 1 1
6 21177 1 1 183 TYR CD2 C 20.902 -5.570 5.690 1.00 . A A . 200 TYR CD2 1 1
6 21178 1 1 183 TYR CE1 C 19.626 -4.199 7.715 1.00 . A A . 200 TYR CE1 1 1
6 21179 1 1 183 TYR CE2 C 21.644 -4.979 6.694 1.00 . A A . 200 TYR CE2 1 1
6 21180 1 1 183 TYR CG C 19.515 -5.490 5.679 1.00 . A A . 200 TYR CG 1 1
6 21181 1 1 183 TYR CZ C 21.002 -4.294 7.704 1.00 . A A . 200 TYR CZ 1 1
6 21182 1 1 183 TYR H H 17.850 -6.511 2.215 1.00 . A A . 200 TYR H 1 1
6 21183 1 1 183 TYR HA H 16.820 -5.156 4.354 1.00 . A A . 200 TYR HA 1 1
6 21184 1 1 183 TYR HB2 H 18.119 -6.928 5.021 1.00 . A A . 200 TYR HB2 1 1
6 21185 1 1 183 TYR HB3 H 19.398 -6.567 3.867 1.00 . A A . 200 TYR HB3 1 1
6 21186 1 1 183 TYR HD1 H 17.813 -4.721 6.714 1.00 . A A . 200 TYR HD1 1 1
6 21187 1 1 183 TYR HD2 H 21.402 -6.107 4.896 1.00 . A A . 200 TYR HD2 1 1
6 21188 1 1 183 TYR HE1 H 19.123 -3.663 8.507 1.00 . A A . 200 TYR HE1 1 1
6 21189 1 1 183 TYR HE2 H 22.722 -5.053 6.685 1.00 . A A . 200 TYR HE2 1 1
6 21190 1 1 183 TYR HH H 22.659 -3.957 8.617 1.00 . A A . 200 TYR HH 1 1
6 21191 1 1 183 TYR N N 17.551 -5.617 2.480 1.00 . A A . 200 TYR N 1 1
6 21192 1 1 183 TYR O O 17.811 -2.839 4.470 1.00 . A A . 200 TYR O 1 1
6 21193 1 1 183 TYR OH O 21.738 -3.703 8.705 1.00 . A A . 200 TYR OH 1 1
6 21194 1 1 184 PRO C C 19.458 -1.290 2.285 1.00 . A A . 201 PRO C 1 1
6 21195 1 1 184 PRO CA C 20.210 -2.305 3.138 1.00 . A A . 201 PRO CA 1 1
6 21196 1 1 184 PRO CB C 21.552 -2.657 2.491 1.00 . A A . 201 PRO CB 1 1
6 21197 1 1 184 PRO CD C 20.235 -4.652 2.476 1.00 . A A . 201 PRO CD 1 1
6 21198 1 1 184 PRO CG C 21.281 -3.894 1.706 1.00 . A A . 201 PRO CG 1 1
6 21199 1 1 184 PRO HA H 20.381 -1.891 4.121 1.00 . A A . 201 PRO HA 1 1
6 21200 1 1 184 PRO HB2 H 21.871 -1.845 1.852 1.00 . A A . 201 PRO HB2 1 1
6 21201 1 1 184 PRO HB3 H 22.292 -2.831 3.258 1.00 . A A . 201 PRO HB3 1 1
6 21202 1 1 184 PRO HD2 H 19.571 -5.172 1.801 1.00 . A A . 201 PRO HD2 1 1
6 21203 1 1 184 PRO HD3 H 20.700 -5.347 3.160 1.00 . A A . 201 PRO HD3 1 1
6 21204 1 1 184 PRO HG2 H 20.910 -3.634 0.727 1.00 . A A . 201 PRO HG2 1 1
6 21205 1 1 184 PRO HG3 H 22.184 -4.481 1.623 1.00 . A A . 201 PRO HG3 1 1
6 21206 1 1 184 PRO N N 19.519 -3.595 3.209 1.00 . A A . 201 PRO N 1 1
6 21207 1 1 184 PRO O O 19.663 -0.083 2.412 1.00 . A A . 201 PRO O 1 1
6 21208 1 1 185 VAL C C 16.722 -0.182 1.325 1.00 . A A . 202 VAL C 1 1
6 21209 1 1 185 VAL CA C 17.799 -0.923 0.541 1.00 . A A . 202 VAL CA 1 1
6 21210 1 1 185 VAL CB C 17.133 -1.727 -0.592 1.00 . A A . 202 VAL CB 1 1
6 21211 1 1 185 VAL CG1 C 16.137 -0.860 -1.348 1.00 . A A . 202 VAL CG1 1 1
6 21212 1 1 185 VAL CG2 C 18.186 -2.290 -1.535 1.00 . A A . 202 VAL CG2 1 1
6 21213 1 1 185 VAL H H 18.465 -2.758 1.359 1.00 . A A . 202 VAL H 1 1
6 21214 1 1 185 VAL HA H 18.469 -0.201 0.096 1.00 . A A . 202 VAL HA 1 1
6 21215 1 1 185 VAL HB H 16.596 -2.553 -0.152 1.00 . A A . 202 VAL HB 1 1
6 21216 1 1 185 VAL HG11 H 16.464 0.169 -1.322 1.00 . A A . 202 VAL HG11 1 1
6 21217 1 1 185 VAL HG12 H 16.074 -1.194 -2.373 1.00 . A A . 202 VAL HG12 1 1
6 21218 1 1 185 VAL HG13 H 15.166 -0.940 -0.882 1.00 . A A . 202 VAL HG13 1 1
6 21219 1 1 185 VAL HG21 H 19.118 -2.409 -1.003 1.00 . A A . 202 VAL HG21 1 1
6 21220 1 1 185 VAL HG22 H 17.859 -3.249 -1.909 1.00 . A A . 202 VAL HG22 1 1
6 21221 1 1 185 VAL HG23 H 18.328 -1.611 -2.363 1.00 . A A . 202 VAL HG23 1 1
6 21222 1 1 185 VAL N N 18.585 -1.787 1.414 1.00 . A A . 202 VAL N 1 1
6 21223 1 1 185 VAL O O 16.514 1.015 1.134 1.00 . A A . 202 VAL O 1 1
6 21224 1 1 186 GLY C C 15.537 0.438 4.217 1.00 . A A . 203 GLY C 1 1
6 21225 1 1 186 GLY CA C 14.991 -0.298 3.009 1.00 . A A . 203 GLY CA 1 1
6 21226 1 1 186 GLY H H 16.248 -1.855 2.318 1.00 . A A . 203 GLY H 1 1
6 21227 1 1 186 GLY HA2 H 14.441 0.399 2.395 1.00 . A A . 203 GLY HA2 1 1
6 21228 1 1 186 GLY HA3 H 14.319 -1.073 3.348 1.00 . A A . 203 GLY HA3 1 1
6 21229 1 1 186 GLY N N 16.039 -0.904 2.208 1.00 . A A . 203 GLY N 1 1
6 21230 1 1 186 GLY O O 14.975 1.448 4.643 1.00 . A A . 203 GLY O 1 1
6 21231 1 1 187 TYR C C 17.498 2.033 5.709 1.00 . A A . 204 TYR C 1 1
6 21232 1 1 187 TYR CA C 17.251 0.545 5.940 1.00 . A A . 204 TYR CA 1 1
6 21233 1 1 187 TYR CB C 18.570 -0.156 6.272 1.00 . A A . 204 TYR CB 1 1
6 21234 1 1 187 TYR CD1 C 17.664 -1.353 8.303 1.00 . A A . 204 TYR CD1 1 1
6 21235 1 1 187 TYR CD2 C 19.780 -0.270 8.486 1.00 . A A . 204 TYR CD2 1 1
6 21236 1 1 187 TYR CE1 C 17.754 -1.761 9.620 1.00 . A A . 204 TYR CE1 1 1
6 21237 1 1 187 TYR CE2 C 19.879 -0.675 9.803 1.00 . A A . 204 TYR CE2 1 1
6 21238 1 1 187 TYR CG C 18.673 -0.601 7.714 1.00 . A A . 204 TYR CG 1 1
6 21239 1 1 187 TYR CZ C 18.863 -1.420 10.365 1.00 . A A . 204 TYR CZ 1 1
6 21240 1 1 187 TYR H H 17.034 -0.875 4.386 1.00 . A A . 204 TYR H 1 1
6 21241 1 1 187 TYR HA H 16.574 0.429 6.773 1.00 . A A . 204 TYR HA 1 1
6 21242 1 1 187 TYR HB2 H 18.672 -1.030 5.648 1.00 . A A . 204 TYR HB2 1 1
6 21243 1 1 187 TYR HB3 H 19.389 0.520 6.074 1.00 . A A . 204 TYR HB3 1 1
6 21244 1 1 187 TYR HD1 H 16.797 -1.619 7.716 1.00 . A A . 204 TYR HD1 1 1
6 21245 1 1 187 TYR HD2 H 20.574 0.313 8.042 1.00 . A A . 204 TYR HD2 1 1
6 21246 1 1 187 TYR HE1 H 16.959 -2.344 10.060 1.00 . A A . 204 TYR HE1 1 1
6 21247 1 1 187 TYR HE2 H 20.747 -0.408 10.387 1.00 . A A . 204 TYR HE2 1 1
6 21248 1 1 187 TYR HH H 19.881 -1.930 11.914 1.00 . A A . 204 TYR HH 1 1
6 21249 1 1 187 TYR N N 16.632 -0.069 4.771 1.00 . A A . 204 TYR N 1 1
6 21250 1 1 187 TYR O O 17.428 2.837 6.638 1.00 . A A . 204 TYR O 1 1
6 21251 1 1 187 TYR OH O 18.957 -1.825 11.677 1.00 . A A . 204 TYR OH 1 1
6 21252 1 1 188 PHE C C 16.953 4.695 4.660 1.00 . A A . 205 PHE C 1 1
6 21253 1 1 188 PHE CA C 18.043 3.781 4.106 1.00 . A A . 205 PHE CA 1 1
6 21254 1 1 188 PHE CB C 18.127 3.934 2.586 1.00 . A A . 205 PHE CB 1 1
6 21255 1 1 188 PHE CD1 C 18.795 6.288 2.031 1.00 . A A . 205 PHE CD1 1 1
6 21256 1 1 188 PHE CD2 C 20.435 4.568 1.832 1.00 . A A . 205 PHE CD2 1 1
6 21257 1 1 188 PHE CE1 C 19.724 7.225 1.621 1.00 . A A . 205 PHE CE1 1 1
6 21258 1 1 188 PHE CE2 C 21.369 5.501 1.421 1.00 . A A . 205 PHE CE2 1 1
6 21259 1 1 188 PHE CG C 19.139 4.950 2.140 1.00 . A A . 205 PHE CG 1 1
6 21260 1 1 188 PHE CZ C 21.013 6.832 1.317 1.00 . A A . 205 PHE CZ 1 1
6 21261 1 1 188 PHE H H 17.825 1.703 3.764 1.00 . A A . 205 PHE H 1 1
6 21262 1 1 188 PHE HA H 18.989 4.064 4.541 1.00 . A A . 205 PHE HA 1 1
6 21263 1 1 188 PHE HB2 H 18.399 2.984 2.150 1.00 . A A . 205 PHE HB2 1 1
6 21264 1 1 188 PHE HB3 H 17.163 4.236 2.207 1.00 . A A . 205 PHE HB3 1 1
6 21265 1 1 188 PHE HD1 H 17.788 6.598 2.270 1.00 . A A . 205 PHE HD1 1 1
6 21266 1 1 188 PHE HD2 H 20.715 3.527 1.913 1.00 . A A . 205 PHE HD2 1 1
6 21267 1 1 188 PHE HE1 H 19.444 8.265 1.541 1.00 . A A . 205 PHE HE1 1 1
6 21268 1 1 188 PHE HE2 H 22.375 5.190 1.185 1.00 . A A . 205 PHE HE2 1 1
6 21269 1 1 188 PHE HZ H 21.741 7.562 0.996 1.00 . A A . 205 PHE HZ 1 1
6 21270 1 1 188 PHE N N 17.785 2.391 4.461 1.00 . A A . 205 PHE N 1 1
6 21271 1 1 188 PHE O O 17.206 5.856 4.984 1.00 . A A . 205 PHE O 1 1
6 21272 1 1 189 THR C C 14.950 5.582 6.612 1.00 . A A . 206 THR C 1 1
6 21273 1 1 189 THR CA C 14.611 4.930 5.277 1.00 . A A . 206 THR CA 1 1
6 21274 1 1 189 THR CB C 13.364 4.043 5.455 1.00 . A A . 206 THR CB 1 1
6 21275 1 1 189 THR CG2 C 13.560 3.055 6.594 1.00 . A A . 206 THR CG2 1 1
6 21276 1 1 189 THR H H 15.601 3.233 4.490 1.00 . A A . 206 THR H 1 1
6 21277 1 1 189 THR HA H 14.379 5.702 4.559 1.00 . A A . 206 THR HA 1 1
6 21278 1 1 189 THR HB H 13.202 3.489 4.541 1.00 . A A . 206 THR HB 1 1
6 21279 1 1 189 THR HG1 H 11.496 4.306 6.030 1.00 . A A . 206 THR HG1 1 1
6 21280 1 1 189 THR HG21 H 13.328 3.536 7.533 1.00 . A A . 206 THR HG21 1 1
6 21281 1 1 189 THR HG22 H 14.586 2.719 6.607 1.00 . A A . 206 THR HG22 1 1
6 21282 1 1 189 THR HG23 H 12.906 2.208 6.453 1.00 . A A . 206 THR HG23 1 1
6 21283 1 1 189 THR N N 15.740 4.163 4.765 1.00 . A A . 206 THR N 1 1
6 21284 1 1 189 THR O O 14.409 6.632 6.957 1.00 . A A . 206 THR O 1 1
6 21285 1 1 189 THR OG1 O 12.216 4.858 5.716 1.00 . A A . 206 THR OG1 1 1
6 21286 1 1 190 GLY C C 17.715 5.253 8.950 1.00 . A A . 207 GLY C 1 1
6 21287 1 1 190 GLY CA C 16.248 5.489 8.651 1.00 . A A . 207 GLY CA 1 1
6 21288 1 1 190 GLY H H 16.250 4.119 7.036 1.00 . A A . 207 GLY H 1 1
6 21289 1 1 190 GLY HA2 H 16.055 6.551 8.662 1.00 . A A . 207 GLY HA2 1 1
6 21290 1 1 190 GLY HA3 H 15.655 5.017 9.421 1.00 . A A . 207 GLY HA3 1 1
6 21291 1 1 190 GLY N N 15.851 4.954 7.361 1.00 . A A . 207 GLY N 1 1
6 21292 1 1 190 GLY O O 18.153 5.394 10.092 1.00 . A A . 207 GLY O 1 1
6 21293 1 1 191 TYR C C 20.658 5.919 8.396 1.00 . A A . 208 TYR C 1 1
6 21294 1 1 191 TYR CA C 19.902 4.632 8.083 1.00 . A A . 208 TYR CA 1 1
6 21295 1 1 191 TYR CB C 20.469 3.988 6.816 1.00 . A A . 208 TYR CB 1 1
6 21296 1 1 191 TYR CD1 C 22.305 2.962 8.214 1.00 . A A . 208 TYR CD1 1 1
6 21297 1 1 191 TYR CD2 C 21.633 1.826 6.229 1.00 . A A . 208 TYR CD2 1 1
6 21298 1 1 191 TYR CE1 C 23.238 1.976 8.468 1.00 . A A . 208 TYR CE1 1 1
6 21299 1 1 191 TYR CE2 C 22.563 0.834 6.476 1.00 . A A . 208 TYR CE2 1 1
6 21300 1 1 191 TYR CG C 21.488 2.906 7.091 1.00 . A A . 208 TYR CG 1 1
6 21301 1 1 191 TYR CZ C 23.363 0.914 7.597 1.00 . A A . 208 TYR CZ 1 1
6 21302 1 1 191 TYR H H 18.069 4.795 7.037 1.00 . A A . 208 TYR H 1 1
6 21303 1 1 191 TYR HA H 20.024 3.946 8.908 1.00 . A A . 208 TYR HA 1 1
6 21304 1 1 191 TYR HB2 H 19.662 3.547 6.252 1.00 . A A . 208 TYR HB2 1 1
6 21305 1 1 191 TYR HB3 H 20.947 4.750 6.217 1.00 . A A . 208 TYR HB3 1 1
6 21306 1 1 191 TYR HD1 H 22.204 3.795 8.894 1.00 . A A . 208 TYR HD1 1 1
6 21307 1 1 191 TYR HD2 H 21.005 1.767 5.352 1.00 . A A . 208 TYR HD2 1 1
6 21308 1 1 191 TYR HE1 H 23.864 2.037 9.346 1.00 . A A . 208 TYR HE1 1 1
6 21309 1 1 191 TYR HE2 H 22.661 0.003 5.794 1.00 . A A . 208 TYR HE2 1 1
6 21310 1 1 191 TYR HH H 24.138 -0.439 8.721 1.00 . A A . 208 TYR HH 1 1
6 21311 1 1 191 TYR N N 18.476 4.891 7.923 1.00 . A A . 208 TYR N 1 1
6 21312 1 1 191 TYR O O 21.542 5.941 9.254 1.00 . A A . 208 TYR O 1 1
6 21313 1 1 191 TYR OH O 24.290 -0.072 7.848 1.00 . A A . 208 TYR OH 1 1
6 21314 1 1 192 LEU C C 19.913 9.374 8.152 1.00 . A A . 209 LEU C 1 1
6 21315 1 1 192 LEU CA C 20.949 8.284 7.896 1.00 . A A . 209 LEU CA 1 1
6 21316 1 1 192 LEU CB C 21.799 8.648 6.678 1.00 . A A . 209 LEU CB 1 1
6 21317 1 1 192 LEU CD1 C 23.955 8.467 5.412 1.00 . A A . 209 LEU CD1 1 1
6 21318 1 1 192 LEU CD2 C 23.975 9.149 7.818 1.00 . A A . 209 LEU CD2 1 1
6 21319 1 1 192 LEU CG C 23.284 8.294 6.765 1.00 . A A . 209 LEU CG 1 1
6 21320 1 1 192 LEU H H 19.594 6.911 7.024 1.00 . A A . 209 LEU H 1 1
6 21321 1 1 192 LEU HA H 21.590 8.203 8.761 1.00 . A A . 209 LEU HA 1 1
6 21322 1 1 192 LEU HB2 H 21.387 8.136 5.822 1.00 . A A . 209 LEU HB2 1 1
6 21323 1 1 192 LEU HB3 H 21.720 9.716 6.528 1.00 . A A . 209 LEU HB3 1 1
6 21324 1 1 192 LEU HD11 H 23.442 7.866 4.676 1.00 . A A . 209 LEU HD11 1 1
6 21325 1 1 192 LEU HD12 H 24.986 8.153 5.478 1.00 . A A . 209 LEU HD12 1 1
6 21326 1 1 192 LEU HD13 H 23.914 9.506 5.120 1.00 . A A . 209 LEU HD13 1 1
6 21327 1 1 192 LEU HD21 H 24.777 9.707 7.358 1.00 . A A . 209 LEU HD21 1 1
6 21328 1 1 192 LEU HD22 H 24.378 8.511 8.592 1.00 . A A . 209 LEU HD22 1 1
6 21329 1 1 192 LEU HD23 H 23.261 9.834 8.250 1.00 . A A . 209 LEU HD23 1 1
6 21330 1 1 192 LEU HG H 23.384 7.257 7.057 1.00 . A A . 209 LEU HG 1 1
6 21331 1 1 192 LEU N N 20.305 6.990 7.694 1.00 . A A . 209 LEU N 1 1
6 21332 1 1 192 LEU O O 20.230 10.562 8.131 1.00 . A A . 209 LEU O 1 1
6 21333 1 1 193 MET C C 16.833 9.516 9.925 1.00 . A A . 210 MET C 1 1
6 21334 1 1 193 MET CA C 17.592 9.901 8.659 1.00 . A A . 210 MET CA 1 1
6 21335 1 1 193 MET CB C 16.631 9.953 7.470 1.00 . A A . 210 MET CB 1 1
6 21336 1 1 193 MET CE C 15.303 9.116 4.623 1.00 . A A . 210 MET CE 1 1
6 21337 1 1 193 MET CG C 17.315 10.259 6.148 1.00 . A A . 210 MET CG 1 1
6 21338 1 1 193 MET H H 18.482 7.998 8.399 1.00 . A A . 210 MET H 1 1
6 21339 1 1 193 MET HA H 18.030 10.878 8.799 1.00 . A A . 210 MET HA 1 1
6 21340 1 1 193 MET HB2 H 16.135 8.997 7.381 1.00 . A A . 210 MET HB2 1 1
6 21341 1 1 193 MET HB3 H 15.891 10.718 7.653 1.00 . A A . 210 MET HB3 1 1
6 21342 1 1 193 MET HE1 H 16.024 8.312 4.647 1.00 . A A . 210 MET HE1 1 1
6 21343 1 1 193 MET HE2 H 14.585 8.980 5.418 1.00 . A A . 210 MET HE2 1 1
6 21344 1 1 193 MET HE3 H 14.792 9.113 3.671 1.00 . A A . 210 MET HE3 1 1
6 21345 1 1 193 MET HG2 H 17.989 11.091 6.290 1.00 . A A . 210 MET HG2 1 1
6 21346 1 1 193 MET HG3 H 17.879 9.390 5.841 1.00 . A A . 210 MET HG3 1 1
6 21347 1 1 193 MET N N 18.674 8.960 8.395 1.00 . A A . 210 MET N 1 1
6 21348 1 1 193 MET O O 17.233 8.604 10.647 1.00 . A A . 210 MET O 1 1
6 21349 1 1 193 MET SD S 16.146 10.681 4.842 1.00 . A A . 210 MET SD 1 1
6 21350 1 1 194 GLY C C 15.767 9.921 12.638 1.00 . A A . 211 GLY C 1 1
6 21351 1 1 194 GLY CA C 14.939 9.936 11.368 1.00 . A A . 211 GLY CA 1 1
6 21352 1 1 194 GLY H H 15.465 10.936 9.578 1.00 . A A . 211 GLY H 1 1
6 21353 1 1 194 GLY HA2 H 14.171 10.689 11.460 1.00 . A A . 211 GLY HA2 1 1
6 21354 1 1 194 GLY HA3 H 14.469 8.971 11.248 1.00 . A A . 211 GLY HA3 1 1
6 21355 1 1 194 GLY N N 15.735 10.219 10.189 1.00 . A A . 211 GLY N 1 1
6 21356 1 1 194 GLY O O 15.493 9.149 13.557 1.00 . A A . 211 GLY O 1 1
6 21357 1 1 195 ASP C C 18.382 9.537 14.084 1.00 . A A . 212 ASP C 1 1
6 21358 1 1 195 ASP CA C 17.654 10.858 13.855 1.00 . A A . 212 ASP CA 1 1
6 21359 1 1 195 ASP CB C 16.845 11.230 15.099 1.00 . A A . 212 ASP CB 1 1
6 21360 1 1 195 ASP CG C 17.658 12.023 16.103 1.00 . A A . 212 ASP CG 1 1
6 21361 1 1 195 ASP H H 16.950 11.366 11.925 1.00 . A A . 212 ASP H 1 1
6 21362 1 1 195 ASP HA H 18.386 11.630 13.669 1.00 . A A . 212 ASP HA 1 1
6 21363 1 1 195 ASP HB2 H 15.994 11.826 14.801 1.00 . A A . 212 ASP HB2 1 1
6 21364 1 1 195 ASP HB3 H 16.497 10.326 15.577 1.00 . A A . 212 ASP HB3 1 1
6 21365 1 1 195 ASP N N 16.783 10.776 12.689 1.00 . A A . 212 ASP N 1 1
6 21366 1 1 195 ASP O O 18.483 9.059 15.213 1.00 . A A . 212 ASP O 1 1
6 21367 1 1 195 ASP OD1 O 18.618 11.458 16.668 1.00 . A A . 212 ASP OD1 1 1
6 21368 1 1 195 ASP OD2 O 17.334 13.209 16.323 1.00 . A A . 212 ASP OD2 1 1
6 21369 1 1 196 GLY C C 18.706 6.496 12.832 1.00 . A A . 213 GLY C 1 1
6 21370 1 1 196 GLY CA C 19.599 7.690 13.106 1.00 . A A . 213 GLY CA 1 1
6 21371 1 1 196 GLY H H 18.777 9.378 12.128 1.00 . A A . 213 GLY H 1 1
6 21372 1 1 196 GLY HA2 H 20.413 7.688 12.397 1.00 . A A . 213 GLY HA2 1 1
6 21373 1 1 196 GLY HA3 H 20.005 7.599 14.104 1.00 . A A . 213 GLY HA3 1 1
6 21374 1 1 196 GLY N N 18.888 8.951 13.003 1.00 . A A . 213 GLY N 1 1
6 21375 1 1 196 GLY O O 19.188 5.416 12.494 1.00 . A A . 213 GLY O 1 1
6 21376 1 1 197 GLY C C 15.516 5.397 13.911 1.00 . A A . 214 GLY C 1 1
6 21377 1 1 197 GLY CA C 16.457 5.612 12.743 1.00 . A A . 214 GLY CA 1 1
6 21378 1 1 197 GLY H H 17.071 7.573 13.252 1.00 . A A . 214 GLY H 1 1
6 21379 1 1 197 GLY HA2 H 15.876 5.843 11.863 1.00 . A A . 214 GLY HA2 1 1
6 21380 1 1 197 GLY HA3 H 17.009 4.700 12.568 1.00 . A A . 214 GLY HA3 1 1
6 21381 1 1 197 GLY N N 17.399 6.691 12.980 1.00 . A A . 214 GLY N 1 1
6 21382 1 1 197 GLY O O 15.746 5.912 15.006 1.00 . A A . 214 GLY O 1 1
6 21383 1 1 198 SER C C 13.383 2.863 15.004 1.00 . A A . 215 SER C 1 1
6 21384 1 1 198 SER CA C 13.468 4.360 14.720 1.00 . A A . 215 SER CA 1 1
6 21385 1 1 198 SER CB C 12.093 4.890 14.307 1.00 . A A . 215 SER CB 1 1
6 21386 1 1 198 SER H H 14.322 4.255 12.786 1.00 . A A . 215 SER H 1 1
6 21387 1 1 198 SER HA H 13.785 4.868 15.619 1.00 . A A . 215 SER HA 1 1
6 21388 1 1 198 SER HB2 H 12.187 5.917 13.989 1.00 . A A . 215 SER HB2 1 1
6 21389 1 1 198 SER HB3 H 11.711 4.294 13.491 1.00 . A A . 215 SER HB3 1 1
6 21390 1 1 198 SER HG H 11.437 5.459 16.063 1.00 . A A . 215 SER HG 1 1
6 21391 1 1 198 SER N N 14.451 4.637 13.679 1.00 . A A . 215 SER N 1 1
6 21392 1 1 198 SER O O 13.550 2.040 14.105 1.00 . A A . 215 SER O 1 1
6 21393 1 1 198 SER OG O 11.177 4.829 15.387 1.00 . A A . 215 SER OG 1 1
6 21394 1 1 199 ALA C C 11.981 0.387 15.820 1.00 . A A . 216 ALA C 1 1
6 21395 1 1 199 ALA CA C 13.016 1.123 16.664 1.00 . A A . 216 ALA CA 1 1
6 21396 1 1 199 ALA CB C 12.660 1.026 18.141 1.00 . A A . 216 ALA CB 1 1
6 21397 1 1 199 ALA H H 13.002 3.222 16.933 1.00 . A A . 216 ALA H 1 1
6 21398 1 1 199 ALA HA H 13.980 0.658 16.520 1.00 . A A . 216 ALA HA 1 1
6 21399 1 1 199 ALA HB1 H 12.871 0.027 18.496 1.00 . A A . 216 ALA HB1 1 1
6 21400 1 1 199 ALA HB2 H 13.248 1.738 18.700 1.00 . A A . 216 ALA HB2 1 1
6 21401 1 1 199 ALA HB3 H 11.611 1.242 18.273 1.00 . A A . 216 ALA HB3 1 1
6 21402 1 1 199 ALA N N 13.124 2.519 16.261 1.00 . A A . 216 ALA N 1 1
6 21403 1 1 199 ALA O O 12.187 -0.764 15.432 1.00 . A A . 216 ALA O 1 1
6 21404 1 1 200 LEU C C 10.275 0.186 13.318 1.00 . A A . 217 LEU C 1 1
6 21405 1 1 200 LEU CA C 9.801 0.465 14.740 1.00 . A A . 217 LEU CA 1 1
6 21406 1 1 200 LEU CB C 8.585 1.392 14.713 1.00 . A A . 217 LEU CB 1 1
6 21407 1 1 200 LEU CD1 C 8.467 3.173 12.952 1.00 . A A . 217 LEU CD1 1 1
6 21408 1 1 200 LEU CD2 C 8.133 3.772 15.358 1.00 . A A . 217 LEU CD2 1 1
6 21409 1 1 200 LEU CG C 8.866 2.859 14.386 1.00 . A A . 217 LEU CG 1 1
6 21410 1 1 200 LEU H H 10.762 1.970 15.875 1.00 . A A . 217 LEU H 1 1
6 21411 1 1 200 LEU HA H 9.520 -0.470 15.203 1.00 . A A . 217 LEU HA 1 1
6 21412 1 1 200 LEU HB2 H 7.898 1.014 13.971 1.00 . A A . 217 LEU HB2 1 1
6 21413 1 1 200 LEU HB3 H 8.118 1.353 15.687 1.00 . A A . 217 LEU HB3 1 1
6 21414 1 1 200 LEU HD11 H 9.061 3.995 12.585 1.00 . A A . 217 LEU HD11 1 1
6 21415 1 1 200 LEU HD12 H 7.422 3.441 12.920 1.00 . A A . 217 LEU HD12 1 1
6 21416 1 1 200 LEU HD13 H 8.634 2.303 12.334 1.00 . A A . 217 LEU HD13 1 1
6 21417 1 1 200 LEU HD21 H 8.808 4.075 16.145 1.00 . A A . 217 LEU HD21 1 1
6 21418 1 1 200 LEU HD22 H 7.295 3.242 15.787 1.00 . A A . 217 LEU HD22 1 1
6 21419 1 1 200 LEU HD23 H 7.777 4.645 14.832 1.00 . A A . 217 LEU HD23 1 1
6 21420 1 1 200 LEU HG H 9.927 3.046 14.485 1.00 . A A . 217 LEU HG 1 1
6 21421 1 1 200 LEU N N 10.869 1.056 15.539 1.00 . A A . 217 LEU N 1 1
6 21422 1 1 200 LEU O O 10.130 -0.926 12.811 1.00 . A A . 217 LEU O 1 1
6 21423 1 1 201 ASN C C 12.424 -0.004 11.235 1.00 . A A . 218 ASN C 1 1
6 21424 1 1 201 ASN CA C 11.341 1.068 11.315 1.00 . A A . 218 ASN CA 1 1
6 21425 1 1 201 ASN CB C 11.893 2.404 10.816 1.00 . A A . 218 ASN CB 1 1
6 21426 1 1 201 ASN CG C 10.846 3.227 10.089 1.00 . A A . 218 ASN CG 1 1
6 21427 1 1 201 ASN H H 10.932 2.066 13.136 1.00 . A A . 218 ASN H 1 1
6 21428 1 1 201 ASN HA H 10.513 0.773 10.688 1.00 . A A . 218 ASN HA 1 1
6 21429 1 1 201 ASN HB2 H 12.251 2.977 11.659 1.00 . A A . 218 ASN HB2 1 1
6 21430 1 1 201 ASN HB3 H 12.713 2.219 10.138 1.00 . A A . 218 ASN HB3 1 1
6 21431 1 1 201 ASN HD21 H 11.834 4.901 10.511 1.00 . A A . 218 ASN HD21 1 1
6 21432 1 1 201 ASN HD22 H 10.377 5.096 9.603 1.00 . A A . 218 ASN HD22 1 1
6 21433 1 1 201 ASN N N 10.844 1.203 12.679 1.00 . A A . 218 ASN N 1 1
6 21434 1 1 201 ASN ND2 N 11.039 4.541 10.065 1.00 . A A . 218 ASN ND2 1 1
6 21435 1 1 201 ASN O O 12.474 -0.782 10.281 1.00 . A A . 218 ASN O 1 1
6 21436 1 1 201 ASN OD1 O 9.877 2.687 9.556 1.00 . A A . 218 ASN OD1 1 1
6 21437 1 1 202 LEU C C 13.822 -2.438 12.324 1.00 . A A . 219 LEU C 1 1
6 21438 1 1 202 LEU CA C 14.372 -1.016 12.288 1.00 . A A . 219 LEU CA 1 1
6 21439 1 1 202 LEU CB C 15.258 -0.769 13.510 1.00 . A A . 219 LEU CB 1 1
6 21440 1 1 202 LEU CD1 C 17.537 -1.296 14.412 1.00 . A A . 219 LEU CD1 1 1
6 21441 1 1 202 LEU CD2 C 15.628 -2.851 14.856 1.00 . A A . 219 LEU CD2 1 1
6 21442 1 1 202 LEU CG C 16.246 -1.882 13.859 1.00 . A A . 219 LEU CG 1 1
6 21443 1 1 202 LEU H H 13.199 0.606 12.974 1.00 . A A . 219 LEU H 1 1
6 21444 1 1 202 LEU HA H 14.965 -0.895 11.393 1.00 . A A . 219 LEU HA 1 1
6 21445 1 1 202 LEU HB2 H 15.825 0.132 13.330 1.00 . A A . 219 LEU HB2 1 1
6 21446 1 1 202 LEU HB3 H 14.610 -0.620 14.362 1.00 . A A . 219 LEU HB3 1 1
6 21447 1 1 202 LEU HD11 H 18.311 -2.048 14.391 1.00 . A A . 219 LEU HD11 1 1
6 21448 1 1 202 LEU HD12 H 17.377 -0.971 15.429 1.00 . A A . 219 LEU HD12 1 1
6 21449 1 1 202 LEU HD13 H 17.837 -0.453 13.808 1.00 . A A . 219 LEU HD13 1 1
6 21450 1 1 202 LEU HD21 H 16.314 -3.010 15.675 1.00 . A A . 219 LEU HD21 1 1
6 21451 1 1 202 LEU HD22 H 15.428 -3.793 14.366 1.00 . A A . 219 LEU HD22 1 1
6 21452 1 1 202 LEU HD23 H 14.705 -2.438 15.234 1.00 . A A . 219 LEU HD23 1 1
6 21453 1 1 202 LEU HG H 16.489 -2.434 12.961 1.00 . A A . 219 LEU HG 1 1
6 21454 1 1 202 LEU N N 13.289 -0.039 12.243 1.00 . A A . 219 LEU N 1 1
6 21455 1 1 202 LEU O O 14.142 -3.260 11.467 1.00 . A A . 219 LEU O 1 1
6 21456 1 1 203 ASN C C 11.610 -4.428 12.218 1.00 . A A . 220 ASN C 1 1
6 21457 1 1 203 ASN CA C 12.393 -4.042 13.469 1.00 . A A . 220 ASN CA 1 1
6 21458 1 1 203 ASN CB C 11.473 -4.076 14.691 1.00 . A A . 220 ASN CB 1 1
6 21459 1 1 203 ASN CG C 10.525 -5.260 14.668 1.00 . A A . 220 ASN CG 1 1
6 21460 1 1 203 ASN H H 12.773 -2.022 13.975 1.00 . A A . 220 ASN H 1 1
6 21461 1 1 203 ASN HA H 13.193 -4.753 13.612 1.00 . A A . 220 ASN HA 1 1
6 21462 1 1 203 ASN HB2 H 12.075 -4.139 15.586 1.00 . A A . 220 ASN HB2 1 1
6 21463 1 1 203 ASN HB3 H 10.887 -3.170 14.719 1.00 . A A . 220 ASN HB3 1 1
6 21464 1 1 203 ASN HD21 H 11.830 -6.356 15.694 1.00 . A A . 220 ASN HD21 1 1
6 21465 1 1 203 ASN HD22 H 10.352 -7.146 15.273 1.00 . A A . 220 ASN HD22 1 1
6 21466 1 1 203 ASN N N 12.990 -2.720 13.322 1.00 . A A . 220 ASN N 1 1
6 21467 1 1 203 ASN ND2 N 10.945 -6.365 15.273 1.00 . A A . 220 ASN ND2 1 1
6 21468 1 1 203 ASN O O 11.593 -5.592 11.817 1.00 . A A . 220 ASN O 1 1
6 21469 1 1 203 ASN OD1 O 9.429 -5.181 14.114 1.00 . A A . 220 ASN OD1 1 1
6 21470 1 1 204 LEU C C 11.061 -4.192 9.265 1.00 . A A . 221 LEU C 1 1
6 21471 1 1 204 LEU CA C 10.178 -3.678 10.398 1.00 . A A . 221 LEU CA 1 1
6 21472 1 1 204 LEU CB C 9.472 -2.391 9.966 1.00 . A A . 221 LEU CB 1 1
6 21473 1 1 204 LEU CD1 C 7.587 -1.223 8.797 1.00 . A A . 221 LEU CD1 1 1
6 21474 1 1 204 LEU CD2 C 8.273 -3.517 8.074 1.00 . A A . 221 LEU CD2 1 1
6 21475 1 1 204 LEU CG C 8.130 -2.568 9.255 1.00 . A A . 221 LEU CG 1 1
6 21476 1 1 204 LEU H H 11.014 -2.536 11.971 1.00 . A A . 221 LEU H 1 1
6 21477 1 1 204 LEU HA H 9.435 -4.427 10.627 1.00 . A A . 221 LEU HA 1 1
6 21478 1 1 204 LEU HB2 H 9.302 -1.795 10.850 1.00 . A A . 221 LEU HB2 1 1
6 21479 1 1 204 LEU HB3 H 10.134 -1.860 9.298 1.00 . A A . 221 LEU HB3 1 1
6 21480 1 1 204 LEU HD11 H 6.879 -1.374 7.997 1.00 . A A . 221 LEU HD11 1 1
6 21481 1 1 204 LEU HD12 H 8.402 -0.607 8.446 1.00 . A A . 221 LEU HD12 1 1
6 21482 1 1 204 LEU HD13 H 7.097 -0.732 9.625 1.00 . A A . 221 LEU HD13 1 1
6 21483 1 1 204 LEU HD21 H 8.403 -4.526 8.437 1.00 . A A . 221 LEU HD21 1 1
6 21484 1 1 204 LEU HD22 H 9.134 -3.233 7.486 1.00 . A A . 221 LEU HD22 1 1
6 21485 1 1 204 LEU HD23 H 7.386 -3.466 7.462 1.00 . A A . 221 LEU HD23 1 1
6 21486 1 1 204 LEU HG H 7.417 -2.997 9.946 1.00 . A A . 221 LEU HG 1 1
6 21487 1 1 204 LEU N N 10.963 -3.443 11.605 1.00 . A A . 221 LEU N 1 1
6 21488 1 1 204 LEU O O 10.837 -5.281 8.736 1.00 . A A . 221 LEU O 1 1
6 21489 1 1 205 ILE C C 13.596 -5.150 8.093 1.00 . A A . 222 ILE C 1 1
6 21490 1 1 205 ILE CA C 12.983 -3.779 7.833 1.00 . A A . 222 ILE CA 1 1
6 21491 1 1 205 ILE CB C 14.114 -2.746 7.673 1.00 . A A . 222 ILE CB 1 1
6 21492 1 1 205 ILE CD1 C 14.316 -0.224 7.953 1.00 . A A . 222 ILE CD1 1 1
6 21493 1 1 205 ILE CG1 C 13.535 -1.368 7.346 1.00 . A A . 222 ILE CG1 1 1
6 21494 1 1 205 ILE CG2 C 15.086 -3.188 6.589 1.00 . A A . 222 ILE CG2 1 1
6 21495 1 1 205 ILE H H 12.191 -2.546 9.359 1.00 . A A . 222 ILE H 1 1
6 21496 1 1 205 ILE HA H 12.423 -3.816 6.909 1.00 . A A . 222 ILE HA 1 1
6 21497 1 1 205 ILE HB H 14.655 -2.689 8.605 1.00 . A A . 222 ILE HB 1 1
6 21498 1 1 205 ILE HD11 H 14.624 0.456 7.173 1.00 . A A . 222 ILE HD11 1 1
6 21499 1 1 205 ILE HD12 H 13.696 0.299 8.665 1.00 . A A . 222 ILE HD12 1 1
6 21500 1 1 205 ILE HD13 H 15.190 -0.613 8.456 1.00 . A A . 222 ILE HD13 1 1
6 21501 1 1 205 ILE HG12 H 13.526 -1.232 6.276 1.00 . A A . 222 ILE HG12 1 1
6 21502 1 1 205 ILE HG13 H 12.522 -1.314 7.720 1.00 . A A . 222 ILE HG13 1 1
6 21503 1 1 205 ILE HG21 H 15.582 -2.322 6.175 1.00 . A A . 222 ILE HG21 1 1
6 21504 1 1 205 ILE HG22 H 15.822 -3.853 7.015 1.00 . A A . 222 ILE HG22 1 1
6 21505 1 1 205 ILE HG23 H 14.545 -3.701 5.808 1.00 . A A . 222 ILE HG23 1 1
6 21506 1 1 205 ILE N N 12.065 -3.402 8.900 1.00 . A A . 222 ILE N 1 1
6 21507 1 1 205 ILE O O 13.608 -6.013 7.215 1.00 . A A . 222 ILE O 1 1
6 21508 1 1 206 TYR C C 13.698 -7.748 9.633 1.00 . A A . 223 TYR C 1 1
6 21509 1 1 206 TYR CA C 14.716 -6.613 9.683 1.00 . A A . 223 TYR CA 1 1
6 21510 1 1 206 TYR CB C 15.318 -6.514 11.086 1.00 . A A . 223 TYR CB 1 1
6 21511 1 1 206 TYR CD1 C 15.971 -8.938 11.361 1.00 . A A . 223 TYR CD1 1 1
6 21512 1 1 206 TYR CD2 C 14.613 -7.941 13.047 1.00 . A A . 223 TYR CD2 1 1
6 21513 1 1 206 TYR CE1 C 15.957 -10.135 12.051 1.00 . A A . 223 TYR CE1 1 1
6 21514 1 1 206 TYR CE2 C 14.595 -9.133 13.744 1.00 . A A . 223 TYR CE2 1 1
6 21515 1 1 206 TYR CG C 15.300 -7.822 11.846 1.00 . A A . 223 TYR CG 1 1
6 21516 1 1 206 TYR CZ C 15.269 -10.227 13.242 1.00 . A A . 223 TYR CZ 1 1
6 21517 1 1 206 TYR H H 14.062 -4.620 9.963 1.00 . A A . 223 TYR H 1 1
6 21518 1 1 206 TYR HA H 15.506 -6.821 8.977 1.00 . A A . 223 TYR HA 1 1
6 21519 1 1 206 TYR HB2 H 16.344 -6.191 11.008 1.00 . A A . 223 TYR HB2 1 1
6 21520 1 1 206 TYR HB3 H 14.759 -5.789 11.660 1.00 . A A . 223 TYR HB3 1 1
6 21521 1 1 206 TYR HD1 H 16.510 -8.863 10.427 1.00 . A A . 223 TYR HD1 1 1
6 21522 1 1 206 TYR HD2 H 14.086 -7.082 13.437 1.00 . A A . 223 TYR HD2 1 1
6 21523 1 1 206 TYR HE1 H 16.485 -10.992 11.658 1.00 . A A . 223 TYR HE1 1 1
6 21524 1 1 206 TYR HE2 H 14.055 -9.206 14.677 1.00 . A A . 223 TYR HE2 1 1
6 21525 1 1 206 TYR HH H 16.148 -11.751 14.016 1.00 . A A . 223 TYR HH 1 1
6 21526 1 1 206 TYR N N 14.101 -5.346 9.306 1.00 . A A . 223 TYR N 1 1
6 21527 1 1 206 TYR O O 14.019 -8.867 9.235 1.00 . A A . 223 TYR O 1 1
6 21528 1 1 206 TYR OH O 15.252 -11.417 13.933 1.00 . A A . 223 TYR OH 1 1
6 21529 1 1 207 ASN C C 11.006 -8.821 8.617 1.00 . A A . 224 ASN C 1 1
6 21530 1 1 207 ASN CA C 11.402 -8.445 10.041 1.00 . A A . 224 ASN CA 1 1
6 21531 1 1 207 ASN CB C 10.182 -7.914 10.798 1.00 . A A . 224 ASN CB 1 1
6 21532 1 1 207 ASN CG C 8.911 -8.661 10.443 1.00 . A A . 224 ASN CG 1 1
6 21533 1 1 207 ASN H H 12.273 -6.540 10.346 1.00 . A A . 224 ASN H 1 1
6 21534 1 1 207 ASN HA H 11.771 -9.326 10.545 1.00 . A A . 224 ASN HA 1 1
6 21535 1 1 207 ASN HB2 H 10.352 -8.017 11.860 1.00 . A A . 224 ASN HB2 1 1
6 21536 1 1 207 ASN HB3 H 10.044 -6.870 10.559 1.00 . A A . 224 ASN HB3 1 1
6 21537 1 1 207 ASN HD21 H 7.878 -6.962 10.461 1.00 . A A . 224 ASN HD21 1 1
6 21538 1 1 207 ASN HD22 H 6.974 -8.387 10.090 1.00 . A A . 224 ASN HD22 1 1
6 21539 1 1 207 ASN N N 12.468 -7.450 10.040 1.00 . A A . 224 ASN N 1 1
6 21540 1 1 207 ASN ND2 N 7.810 -7.929 10.319 1.00 . A A . 224 ASN ND2 1 1
6 21541 1 1 207 ASN O O 10.740 -9.987 8.322 1.00 . A A . 224 ASN O 1 1
6 21542 1 1 207 ASN OD1 O 8.920 -9.882 10.282 1.00 . A A . 224 ASN OD1 1 1
6 21543 1 1 208 LEU C C 11.636 -8.941 5.649 1.00 . A A . 225 LEU C 1 1
6 21544 1 1 208 LEU CA C 10.608 -8.052 6.342 1.00 . A A . 225 LEU CA 1 1
6 21545 1 1 208 LEU CB C 10.489 -6.718 5.603 1.00 . A A . 225 LEU CB 1 1
6 21546 1 1 208 LEU CD1 C 8.654 -7.477 4.073 1.00 . A A . 225 LEU CD1 1 1
6 21547 1 1 208 LEU CD2 C 9.946 -5.403 3.538 1.00 . A A . 225 LEU CD2 1 1
6 21548 1 1 208 LEU CG C 10.010 -6.794 4.153 1.00 . A A . 225 LEU CG 1 1
6 21549 1 1 208 LEU H H 11.192 -6.919 8.031 1.00 . A A . 225 LEU H 1 1
6 21550 1 1 208 LEU HA H 9.650 -8.550 6.325 1.00 . A A . 225 LEU HA 1 1
6 21551 1 1 208 LEU HB2 H 9.794 -6.099 6.148 1.00 . A A . 225 LEU HB2 1 1
6 21552 1 1 208 LEU HB3 H 11.464 -6.251 5.607 1.00 . A A . 225 LEU HB3 1 1
6 21553 1 1 208 LEU HD11 H 7.956 -6.833 3.560 1.00 . A A . 225 LEU HD11 1 1
6 21554 1 1 208 LEU HD12 H 8.293 -7.676 5.071 1.00 . A A . 225 LEU HD12 1 1
6 21555 1 1 208 LEU HD13 H 8.750 -8.407 3.533 1.00 . A A . 225 LEU HD13 1 1
6 21556 1 1 208 LEU HD21 H 10.758 -4.803 3.923 1.00 . A A . 225 LEU HD21 1 1
6 21557 1 1 208 LEU HD22 H 9.004 -4.940 3.793 1.00 . A A . 225 LEU HD22 1 1
6 21558 1 1 208 LEU HD23 H 10.032 -5.480 2.465 1.00 . A A . 225 LEU HD23 1 1
6 21559 1 1 208 LEU HG H 10.713 -7.382 3.579 1.00 . A A . 225 LEU HG 1 1
6 21560 1 1 208 LEU N N 10.970 -7.827 7.737 1.00 . A A . 225 LEU N 1 1
6 21561 1 1 208 LEU O O 11.288 -9.955 5.045 1.00 . A A . 225 LEU O 1 1
6 21562 1 1 209 ALA C C 14.046 -10.732 5.696 1.00 . A A . 226 ALA C 1 1
6 21563 1 1 209 ALA CA C 13.983 -9.318 5.129 1.00 . A A . 226 ALA CA 1 1
6 21564 1 1 209 ALA CB C 15.313 -8.607 5.331 1.00 . A A . 226 ALA CB 1 1
6 21565 1 1 209 ALA H H 13.118 -7.736 6.239 1.00 . A A . 226 ALA H 1 1
6 21566 1 1 209 ALA HA H 13.790 -9.374 4.068 1.00 . A A . 226 ALA HA 1 1
6 21567 1 1 209 ALA HB1 H 16.018 -8.948 4.587 1.00 . A A . 226 ALA HB1 1 1
6 21568 1 1 209 ALA HB2 H 15.170 -7.541 5.230 1.00 . A A . 226 ALA HB2 1 1
6 21569 1 1 209 ALA HB3 H 15.694 -8.829 6.316 1.00 . A A . 226 ALA HB3 1 1
6 21570 1 1 209 ALA N N 12.904 -8.554 5.743 1.00 . A A . 226 ALA N 1 1
6 21571 1 1 209 ALA O O 14.116 -11.708 4.949 1.00 . A A . 226 ALA O 1 1
6 21572 1 1 210 ASP C C 12.849 -12.971 7.343 1.00 . A A . 227 ASP C 1 1
6 21573 1 1 210 ASP CA C 14.075 -12.131 7.687 1.00 . A A . 227 ASP CA 1 1
6 21574 1 1 210 ASP CB C 14.172 -11.945 9.202 1.00 . A A . 227 ASP CB 1 1
6 21575 1 1 210 ASP CG C 14.486 -13.240 9.925 1.00 . A A . 227 ASP CG 1 1
6 21576 1 1 210 ASP H H 13.965 -10.021 7.562 1.00 . A A . 227 ASP H 1 1
6 21577 1 1 210 ASP HA H 14.958 -12.647 7.340 1.00 . A A . 227 ASP HA 1 1
6 21578 1 1 210 ASP HB2 H 14.954 -11.233 9.422 1.00 . A A . 227 ASP HB2 1 1
6 21579 1 1 210 ASP HB3 H 13.231 -11.566 9.573 1.00 . A A . 227 ASP HB3 1 1
6 21580 1 1 210 ASP N N 14.021 -10.835 7.020 1.00 . A A . 227 ASP N 1 1
6 21581 1 1 210 ASP O O 12.952 -14.178 7.120 1.00 . A A . 227 ASP O 1 1
6 21582 1 1 210 ASP OD1 O 14.103 -14.314 9.415 1.00 . A A . 227 ASP OD1 1 1
6 21583 1 1 210 ASP OD2 O 15.116 -13.180 11.002 1.00 . A A . 227 ASP OD2 1 1
6 21584 1 1 211 PHE C C 10.527 -13.696 5.624 1.00 . A A . 228 PHE C 1 1
6 21585 1 1 211 PHE CA C 10.442 -13.013 6.986 1.00 . A A . 228 PHE CA 1 1
6 21586 1 1 211 PHE CB C 9.272 -12.026 7.001 1.00 . A A . 228 PHE CB 1 1
6 21587 1 1 211 PHE CD1 C 7.610 -12.760 5.271 1.00 . A A . 228 PHE CD1 1 1
6 21588 1 1 211 PHE CD2 C 7.080 -13.107 7.570 1.00 . A A . 228 PHE CD2 1 1
6 21589 1 1 211 PHE CE1 C 6.404 -13.329 4.904 1.00 . A A . 228 PHE CE1 1 1
6 21590 1 1 211 PHE CE2 C 5.874 -13.676 7.209 1.00 . A A . 228 PHE CE2 1 1
6 21591 1 1 211 PHE CG C 7.961 -12.644 6.606 1.00 . A A . 228 PHE CG 1 1
6 21592 1 1 211 PHE CZ C 5.535 -13.786 5.875 1.00 . A A . 228 PHE CZ 1 1
6 21593 1 1 211 PHE H H 11.670 -11.363 7.487 1.00 . A A . 228 PHE H 1 1
6 21594 1 1 211 PHE HA H 10.278 -13.764 7.743 1.00 . A A . 228 PHE HA 1 1
6 21595 1 1 211 PHE HB2 H 9.162 -11.625 7.998 1.00 . A A . 228 PHE HB2 1 1
6 21596 1 1 211 PHE HB3 H 9.481 -11.220 6.314 1.00 . A A . 228 PHE HB3 1 1
6 21597 1 1 211 PHE HD1 H 8.289 -12.402 4.511 1.00 . A A . 228 PHE HD1 1 1
6 21598 1 1 211 PHE HD2 H 7.343 -13.021 8.614 1.00 . A A . 228 PHE HD2 1 1
6 21599 1 1 211 PHE HE1 H 6.143 -13.413 3.860 1.00 . A A . 228 PHE HE1 1 1
6 21600 1 1 211 PHE HE2 H 5.196 -14.033 7.970 1.00 . A A . 228 PHE HE2 1 1
6 21601 1 1 211 PHE HZ H 4.593 -14.231 5.591 1.00 . A A . 228 PHE HZ 1 1
6 21602 1 1 211 PHE N N 11.688 -12.325 7.301 1.00 . A A . 228 PHE N 1 1
6 21603 1 1 211 PHE O O 10.253 -14.890 5.498 1.00 . A A . 228 PHE O 1 1
6 21604 1 1 212 VAL C C 12.243 -14.373 3.129 1.00 . A A . 229 VAL C 1 1
6 21605 1 1 212 VAL CA C 11.029 -13.460 3.254 1.00 . A A . 229 VAL CA 1 1
6 21606 1 1 212 VAL CB C 11.142 -12.328 2.215 1.00 . A A . 229 VAL CB 1 1
6 21607 1 1 212 VAL CG1 C 9.931 -11.410 2.292 1.00 . A A . 229 VAL CG1 1 1
6 21608 1 1 212 VAL CG2 C 12.429 -11.545 2.420 1.00 . A A . 229 VAL CG2 1 1
6 21609 1 1 212 VAL H H 11.111 -11.986 4.770 1.00 . A A . 229 VAL H 1 1
6 21610 1 1 212 VAL HA H 10.137 -14.031 3.038 1.00 . A A . 229 VAL HA 1 1
6 21611 1 1 212 VAL HB H 11.168 -12.772 1.231 1.00 . A A . 229 VAL HB 1 1
6 21612 1 1 212 VAL HG11 H 9.979 -10.827 3.200 1.00 . A A . 229 VAL HG11 1 1
6 21613 1 1 212 VAL HG12 H 9.926 -10.750 1.437 1.00 . A A . 229 VAL HG12 1 1
6 21614 1 1 212 VAL HG13 H 9.029 -12.004 2.294 1.00 . A A . 229 VAL HG13 1 1
6 21615 1 1 212 VAL HG21 H 12.483 -10.746 1.696 1.00 . A A . 229 VAL HG21 1 1
6 21616 1 1 212 VAL HG22 H 12.443 -11.128 3.417 1.00 . A A . 229 VAL HG22 1 1
6 21617 1 1 212 VAL HG23 H 13.276 -12.203 2.295 1.00 . A A . 229 VAL HG23 1 1
6 21618 1 1 212 VAL N N 10.907 -12.930 4.607 1.00 . A A . 229 VAL N 1 1
6 21619 1 1 212 VAL O O 12.288 -15.248 2.265 1.00 . A A . 229 VAL O 1 1
6 21620 1 1 213 ASN C C 14.179 -16.361 4.549 1.00 . A A . 230 ASN C 1 1
6 21621 1 1 213 ASN CA C 14.442 -14.968 3.985 1.00 . A A . 230 ASN CA 1 1
6 21622 1 1 213 ASN CB C 15.544 -14.279 4.793 1.00 . A A . 230 ASN CB 1 1
6 21623 1 1 213 ASN CG C 16.399 -13.362 3.940 1.00 . A A . 230 ASN CG 1 1
6 21624 1 1 213 ASN H H 13.132 -13.451 4.665 1.00 . A A . 230 ASN H 1 1
6 21625 1 1 213 ASN HA H 14.766 -15.063 2.960 1.00 . A A . 230 ASN HA 1 1
6 21626 1 1 213 ASN HB2 H 15.091 -13.689 5.577 1.00 . A A . 230 ASN HB2 1 1
6 21627 1 1 213 ASN HB3 H 16.182 -15.029 5.235 1.00 . A A . 230 ASN HB3 1 1
6 21628 1 1 213 ASN HD21 H 16.755 -14.844 2.662 1.00 . A A . 230 ASN HD21 1 1
6 21629 1 1 213 ASN HD22 H 17.495 -13.330 2.282 1.00 . A A . 230 ASN HD22 1 1
6 21630 1 1 213 ASN N N 13.226 -14.164 3.999 1.00 . A A . 230 ASN N 1 1
6 21631 1 1 213 ASN ND2 N 16.937 -13.900 2.851 1.00 . A A . 230 ASN ND2 1 1
6 21632 1 1 213 ASN O O 14.985 -17.251 4.679 1.00 . A A . 230 ASN O 1 1
6 21633 1 1 213 ASN OD1 O 16.573 -12.185 4.255 1.00 . A A . 230 ASN OD1 1 1
6 21634 1 1 214 . C C 11.311 -18.434 4.891 1.00 . A A . 231 LYR C 1 1
6 21635 1 1 214 . C1 C 16.406 -16.406 9.173 1.00 . A A . 231 LYR C1 1 1
6 21636 1 1 214 . C10 C 20.151 -7.504 11.683 1.00 . A A . 231 LYR C10 1 1
6 21637 1 1 214 . C11 C 20.636 -6.681 12.761 1.00 . A A . 231 LYR C11 1 1
6 21638 1 1 214 . C12 C 20.765 -5.382 12.465 1.00 . A A . 231 LYR C12 1 1
6 21639 1 1 214 . C13 C 20.628 -4.974 11.043 1.00 . A A . 231 LYR C13 1 1
6 21640 1 1 214 . C14 C 21.426 -4.317 13.368 1.00 . A A . 231 LYR C14 1 1
6 21641 1 1 214 . C15 C 22.366 -4.954 14.400 1.00 . A A . 231 LYR C15 1 1
6 21642 1 1 214 . C16 C 21.727 -5.982 15.047 1.00 . A A . 231 LYR C16 1 1
6 21643 1 1 214 . C17 C 21.160 -7.094 14.134 1.00 . A A . 231 LYR C17 1 1
6 21644 1 1 214 . C18 C 22.336 -8.046 13.895 1.00 . A A . 231 LYR C18 1 1
6 21645 1 1 214 . C19 C 20.349 -7.880 15.066 1.00 . A A . 231 LYR C19 1 1
6 21646 1 1 214 . C2 C 16.830 -15.217 9.851 1.00 . A A . 231 LYR C2 1 1
6 21647 1 1 214 . C3 C 17.386 -14.148 9.268 1.00 . A A . 231 LYR C3 1 1
6 21648 1 1 214 . C4 C 17.703 -14.187 7.771 1.00 . A A . 231 LYR C4 1 1
6 21649 1 1 214 . C5 C 17.889 -13.088 10.174 1.00 . A A . 231 LYR C5 1 1
6 21650 1 1 214 . C6 C 18.312 -11.865 9.750 1.00 . A A . 231 LYR C6 1 1
6 21651 1 1 214 . C7 C 18.889 -10.877 10.706 1.00 . A A . 231 LYR C7 1 1
6 21652 1 1 214 . C8 C 19.436 -8.920 9.134 1.00 . A A . 231 LYR C8 1 1
6 21653 1 1 214 . C80 C 19.414 -9.643 10.520 1.00 . A A . 231 LYR C80 1 1
6 21654 1 1 214 . C9 C 20.014 -8.860 11.698 1.00 . A A . 231 LYR C9 1 1
6 21655 1 1 214 . CA C 12.595 -17.876 5.477 1.00 . A A . 231 LYR CA 1 1
6 21656 1 1 214 . CB C 12.384 -17.790 6.981 1.00 . A A . 231 LYR CB 1 1
6 21657 1 1 214 . CD C 14.658 -18.721 7.973 1.00 . A A . 231 LYR CD 1 1
6 21658 1 1 214 . CE C 15.456 -18.708 9.279 1.00 . A A . 231 LYR CE 1 1
6 21659 1 1 214 . CG C 13.680 -17.577 7.817 1.00 . A A . 231 LYR CG 1 1
6 21660 1 1 214 . H H 12.181 -15.956 4.875 1.00 . A A . 231 LYR H 1 1
6 21661 1 1 214 . H10 H 19.848 -6.863 10.843 1.00 . A A . 231 LYR H10 1 1
6 21662 1 1 214 . H11 H 16.576 -16.581 8.112 1.00 . A A . 231 LYR H11 1 1
6 21663 1 1 214 . H131 H 21.059 -3.909 11.088 1.00 . A A . 231 LYR H131 1 1
6 21664 1 1 214 . H132 H 19.572 -5.001 10.730 1.00 . A A . 231 LYR H132 1 1
6 21665 1 1 214 . H133 H 21.241 -5.620 10.333 1.00 . A A . 231 LYR H133 1 1
6 21666 1 1 214 . H141 H 20.556 -3.829 13.845 1.00 . A A . 231 LYR H141 1 1
6 21667 1 1 214 . H142 H 21.794 -3.492 12.782 1.00 . A A . 231 LYR H142 1 1
6 21668 1 1 214 . H151 H 22.433 -4.121 15.119 1.00 . A A . 231 LYR H151 1 1
6 21669 1 1 214 . H152 H 23.223 -5.322 13.980 1.00 . A A . 231 LYR H152 1 1
6 21670 1 1 214 . H161 H 20.857 -5.526 15.540 1.00 . A A . 231 LYR H161 1 1
6 21671 1 1 214 . H162 H 22.303 -6.406 15.858 1.00 . A A . 231 LYR H162 1 1
6 21672 1 1 214 . H181 H 22.031 -8.958 13.447 1.00 . A A . 231 LYR H181 1 1
6 21673 1 1 214 . H182 H 22.954 -8.201 14.808 1.00 . A A . 231 LYR H182 1 1
6 21674 1 1 214 . H183 H 23.016 -7.558 13.237 1.00 . A A . 231 LYR H183 1 1
6 21675 1 1 214 . H191 H 19.493 -7.335 15.483 1.00 . A A . 231 LYR H191 1 1
6 21676 1 1 214 . H192 H 19.900 -8.718 14.487 1.00 . A A . 231 LYR H192 1 1
6 21677 1 1 214 . H193 H 20.966 -8.347 15.855 1.00 . A A . 231 LYR H193 1 1
6 21678 1 1 214 . H41 H 16.967 -14.840 7.181 1.00 . A A . 231 LYR H41 1 1
6 21679 1 1 214 . H42 H 18.770 -14.378 7.572 1.00 . A A . 231 LYR H42 1 1
6 21680 1 1 214 . H43 H 17.509 -13.132 7.498 1.00 . A A . 231 LYR H43 1 1
6 21681 1 1 214 . H5 H 17.894 -13.259 11.224 1.00 . A A . 231 LYR H5 1 1
6 21682 1 1 214 . H6 H 18.364 -11.748 8.657 1.00 . A A . 231 LYR H6 1 1
6 21683 1 1 214 . H7 H 18.850 -11.238 11.714 1.00 . A A . 231 LYR H7 1 1
6 21684 1 1 214 . H81 H 19.890 -9.533 8.311 1.00 . A A . 231 LYR H81 1 1
6 21685 1 1 214 . H82 H 19.917 -7.899 9.117 1.00 . A A . 231 LYR H82 1 1
6 21686 1 1 214 . H83 H 18.405 -8.756 8.816 1.00 . A A . 231 LYR H83 1 1
6 21687 1 1 214 . H9 H 20.112 -9.567 12.475 1.00 . A A . 231 LYR H9 1 1
6 21688 1 1 214 . HA H 13.362 -18.678 5.310 1.00 . A A . 231 LYR HA 1 1
6 21689 1 1 214 . HB2 H 11.726 -16.987 7.274 1.00 . A A . 231 LYR HB2 1 1
6 21690 1 1 214 . HB3 H 11.964 -18.766 7.401 1.00 . A A . 231 LYR HB3 1 1
6 21691 1 1 214 . HC2 H 16.766 -15.077 10.931 1.00 . A A . 231 LYR HC2 1 1
6 21692 1 1 214 . HD2 H 14.131 -19.615 7.727 1.00 . A A . 231 LYR HD2 1 1
6 21693 1 1 214 . HD3 H 15.410 -18.569 7.153 1.00 . A A . 231 LYR HD3 1 1
6 21694 1 1 214 . HE2 H 16.445 -19.173 9.241 1.00 . A A . 231 LYR HE2 1 1
6 21695 1 1 214 . HE3 H 14.956 -19.337 10.120 1.00 . A A . 231 LYR HE3 1 1
6 21696 1 1 214 . HG2 H 13.260 -17.173 8.713 1.00 . A A . 231 LYR HG2 1 1
6 21697 1 1 214 . HG3 H 14.201 -16.700 7.454 1.00 . A A . 231 LYR HG3 1 1
6 21698 1 1 214 . HZ H 15.542 -17.299 10.917 1.00 . A A . 231 LYR HZ 1 1
6 21699 1 1 214 . N N 12.945 -16.610 4.930 1.00 . A A . 231 LYR N 1 1
6 21700 1 1 214 . NZ N 15.684 -17.312 9.819 1.00 . A A . 231 LYR NZ 1 1
6 21701 1 1 214 . O O 11.212 -19.570 4.427 1.00 . A A . 231 LYR O 1 1
6 21702 1 1 215 ILE C C 9.210 -17.827 2.648 1.00 . A A . 232 ILE C 1 1
6 21703 1 1 215 ILE CA C 9.067 -17.836 4.166 1.00 . A A . 232 ILE CA 1 1
6 21704 1 1 215 ILE CB C 7.973 -16.831 4.573 1.00 . A A . 232 ILE CB 1 1
6 21705 1 1 215 ILE CD1 C 7.988 -16.118 7.016 1.00 . A A . 232 ILE CD1 1 1
6 21706 1 1 215 ILE CG1 C 7.490 -17.118 5.996 1.00 . A A . 232 ILE CG1 1 1
6 21707 1 1 215 ILE CG2 C 6.811 -16.887 3.593 1.00 . A A . 232 ILE CG2 1 1
6 21708 1 1 215 ILE H H 10.475 -16.645 5.204 1.00 . A A . 232 ILE H 1 1
6 21709 1 1 215 ILE HA H 8.758 -18.822 4.482 1.00 . A A . 232 ILE HA 1 1
6 21710 1 1 215 ILE HB H 8.396 -15.839 4.537 1.00 . A A . 232 ILE HB 1 1
6 21711 1 1 215 ILE HD11 H 7.212 -15.929 7.744 1.00 . A A . 232 ILE HD11 1 1
6 21712 1 1 215 ILE HD12 H 8.860 -16.514 7.514 1.00 . A A . 232 ILE HD12 1 1
6 21713 1 1 215 ILE HD13 H 8.245 -15.194 6.518 1.00 . A A . 232 ILE HD13 1 1
6 21714 1 1 215 ILE HG12 H 6.412 -17.101 6.014 1.00 . A A . 232 ILE HG12 1 1
6 21715 1 1 215 ILE HG13 H 7.836 -18.097 6.295 1.00 . A A . 232 ILE HG13 1 1
6 21716 1 1 215 ILE HG21 H 7.071 -16.344 2.696 1.00 . A A . 232 ILE HG21 1 1
6 21717 1 1 215 ILE HG22 H 6.601 -17.915 3.342 1.00 . A A . 232 ILE HG22 1 1
6 21718 1 1 215 ILE HG23 H 5.938 -16.440 4.043 1.00 . A A . 232 ILE HG23 1 1
6 21719 1 1 215 ILE N N 10.336 -17.534 4.815 1.00 . A A . 232 ILE N 1 1
6 21720 1 1 215 ILE O O 9.053 -18.858 1.992 1.00 . A A . 232 ILE O 1 1
6 21721 1 1 216 LEU C C 10.624 -17.577 0.105 1.00 . A A . 233 LEU C 1 1
6 21722 1 1 216 LEU CA C 9.676 -16.514 0.652 1.00 . A A . 233 LEU CA 1 1
6 21723 1 1 216 LEU CB C 10.207 -15.119 0.316 1.00 . A A . 233 LEU CB 1 1
6 21724 1 1 216 LEU CD1 C 10.365 -13.162 -1.241 1.00 . A A . 233 LEU CD1 1 1
6 21725 1 1 216 LEU CD2 C 9.868 -15.440 -2.147 1.00 . A A . 233 LEU CD2 1 1
6 21726 1 1 216 LEU CG C 9.676 -14.491 -0.973 1.00 . A A . 233 LEU CG 1 1
6 21727 1 1 216 LEU H H 9.622 -15.871 2.668 1.00 . A A . 233 LEU H 1 1
6 21728 1 1 216 LEU HA H 8.707 -16.642 0.192 1.00 . A A . 233 LEU HA 1 1
6 21729 1 1 216 LEU HB2 H 9.952 -14.463 1.134 1.00 . A A . 233 LEU HB2 1 1
6 21730 1 1 216 LEU HB3 H 11.283 -15.187 0.234 1.00 . A A . 233 LEU HB3 1 1
6 21731 1 1 216 LEU HD11 H 10.081 -12.801 -2.218 1.00 . A A . 233 LEU HD11 1 1
6 21732 1 1 216 LEU HD12 H 11.435 -13.297 -1.204 1.00 . A A . 233 LEU HD12 1 1
6 21733 1 1 216 LEU HD13 H 10.066 -12.444 -0.491 1.00 . A A . 233 LEU HD13 1 1
6 21734 1 1 216 LEU HD21 H 10.789 -15.989 -2.018 1.00 . A A . 233 LEU HD21 1 1
6 21735 1 1 216 LEU HD22 H 9.913 -14.872 -3.065 1.00 . A A . 233 LEU HD22 1 1
6 21736 1 1 216 LEU HD23 H 9.040 -16.131 -2.190 1.00 . A A . 233 LEU HD23 1 1
6 21737 1 1 216 LEU HG H 8.617 -14.302 -0.864 1.00 . A A . 233 LEU HG 1 1
6 21738 1 1 216 LEU N N 9.510 -16.658 2.094 1.00 . A A . 233 LEU N 1 1
6 21739 1 1 216 LEU O O 10.423 -18.096 -0.993 1.00 . A A . 233 LEU O 1 1
6 21740 1 1 217 PHE C C 11.948 -20.213 0.110 1.00 . A A . 234 PHE C 1 1
6 21741 1 1 217 PHE CA C 12.634 -18.899 0.472 1.00 . A A . 234 PHE CA 1 1
6 21742 1 1 217 PHE CB C 13.651 -19.133 1.591 1.00 . A A . 234 PHE CB 1 1
6 21743 1 1 217 PHE CD1 C 14.918 -20.999 0.492 1.00 . A A . 234 PHE CD1 1 1
6 21744 1 1 217 PHE CD2 C 14.088 -21.340 2.700 1.00 . A A . 234 PHE CD2 1 1
6 21745 1 1 217 PHE CE1 C 15.452 -22.274 0.492 1.00 . A A . 234 PHE CE1 1 1
6 21746 1 1 217 PHE CE2 C 14.619 -22.616 2.707 1.00 . A A . 234 PHE CE2 1 1
6 21747 1 1 217 PHE CG C 14.231 -20.518 1.594 1.00 . A A . 234 PHE CG 1 1
6 21748 1 1 217 PHE CZ C 15.303 -23.083 1.601 1.00 . A A . 234 PHE CZ 1 1
6 21749 1 1 217 PHE H H 11.762 -17.448 1.743 1.00 . A A . 234 PHE H 1 1
6 21750 1 1 217 PHE HA H 13.149 -18.524 -0.399 1.00 . A A . 234 PHE HA 1 1
6 21751 1 1 217 PHE HB2 H 14.466 -18.433 1.479 1.00 . A A . 234 PHE HB2 1 1
6 21752 1 1 217 PHE HB3 H 13.171 -18.970 2.544 1.00 . A A . 234 PHE HB3 1 1
6 21753 1 1 217 PHE HD1 H 15.036 -20.367 -0.376 1.00 . A A . 234 PHE HD1 1 1
6 21754 1 1 217 PHE HD2 H 13.553 -20.976 3.566 1.00 . A A . 234 PHE HD2 1 1
6 21755 1 1 217 PHE HE1 H 15.986 -22.636 -0.373 1.00 . A A . 234 PHE HE1 1 1
6 21756 1 1 217 PHE HE2 H 14.501 -23.246 3.576 1.00 . A A . 234 PHE HE2 1 1
6 21757 1 1 217 PHE HZ H 15.719 -24.080 1.604 1.00 . A A . 234 PHE HZ 1 1
6 21758 1 1 217 PHE N N 11.656 -17.897 0.878 1.00 . A A . 234 PHE N 1 1
6 21759 1 1 217 PHE O O 12.114 -20.728 -0.995 1.00 . A A . 234 PHE O 1 1
6 21760 1 1 218 GLY C C 9.390 -21.865 -0.233 1.00 . A A . 235 GLY C 1 1
6 21761 1 1 218 GLY CA C 10.479 -22.000 0.813 1.00 . A A . 235 GLY CA 1 1
6 21762 1 1 218 GLY H H 11.083 -20.295 1.913 1.00 . A A . 235 GLY H 1 1
6 21763 1 1 218 GLY HA2 H 11.192 -22.741 0.482 1.00 . A A . 235 GLY HA2 1 1
6 21764 1 1 218 GLY HA3 H 10.033 -22.332 1.739 1.00 . A A . 235 GLY HA3 1 1
6 21765 1 1 218 GLY N N 11.178 -20.751 1.051 1.00 . A A . 235 GLY N 1 1
6 21766 1 1 218 GLY O O 9.145 -22.791 -1.008 1.00 . A A . 235 GLY O 1 1
6 21767 1 1 219 LEU C C 8.182 -20.533 -2.644 1.00 . A A . 236 LEU C 1 1
6 21768 1 1 219 LEU CA C 7.661 -20.459 -1.212 1.00 . A A . 236 LEU CA 1 1
6 21769 1 1 219 LEU CB C 7.034 -19.087 -0.956 1.00 . A A . 236 LEU CB 1 1
6 21770 1 1 219 LEU CD1 C 5.262 -18.104 0.519 1.00 . A A . 236 LEU CD1 1 1
6 21771 1 1 219 LEU CD2 C 4.712 -18.743 -1.836 1.00 . A A . 236 LEU CD2 1 1
6 21772 1 1 219 LEU CG C 5.545 -19.084 -0.609 1.00 . A A . 236 LEU CG 1 1
6 21773 1 1 219 LEU H H 8.972 -20.012 0.388 1.00 . A A . 236 LEU H 1 1
6 21774 1 1 219 LEU HA H 6.909 -21.221 -1.076 1.00 . A A . 236 LEU HA 1 1
6 21775 1 1 219 LEU HB2 H 7.566 -18.629 -0.136 1.00 . A A . 236 LEU HB2 1 1
6 21776 1 1 219 LEU HB3 H 7.168 -18.491 -1.848 1.00 . A A . 236 LEU HB3 1 1
6 21777 1 1 219 LEU HD11 H 5.640 -18.505 1.447 1.00 . A A . 236 LEU HD11 1 1
6 21778 1 1 219 LEU HD12 H 4.196 -17.948 0.601 1.00 . A A . 236 LEU HD12 1 1
6 21779 1 1 219 LEU HD13 H 5.748 -17.163 0.308 1.00 . A A . 236 LEU HD13 1 1
6 21780 1 1 219 LEU HD21 H 5.183 -19.156 -2.716 1.00 . A A . 236 LEU HD21 1 1
6 21781 1 1 219 LEU HD22 H 4.641 -17.670 -1.935 1.00 . A A . 236 LEU HD22 1 1
6 21782 1 1 219 LEU HD23 H 3.723 -19.162 -1.727 1.00 . A A . 236 LEU HD23 1 1
6 21783 1 1 219 LEU HG H 5.258 -20.071 -0.272 1.00 . A A . 236 LEU HG 1 1
6 21784 1 1 219 LEU N N 8.733 -20.711 -0.255 1.00 . A A . 236 LEU N 1 1
6 21785 1 1 219 LEU O O 7.598 -21.206 -3.493 1.00 . A A . 236 LEU O 1 1
6 21786 1 1 220 ILE C C 10.417 -21.209 -4.604 1.00 . A A . 237 ILE C 1 1
6 21787 1 1 220 ILE CA C 9.886 -19.829 -4.231 1.00 . A A . 237 ILE CA 1 1
6 21788 1 1 220 ILE CB C 11.035 -18.808 -4.322 1.00 . A A . 237 ILE CB 1 1
6 21789 1 1 220 ILE CD1 C 10.021 -17.485 -6.245 1.00 . A A . 237 ILE CD1 1 1
6 21790 1 1 220 ILE CG1 C 10.509 -17.458 -4.814 1.00 . A A . 237 ILE CG1 1 1
6 21791 1 1 220 ILE CG2 C 12.131 -19.323 -5.243 1.00 . A A . 237 ILE CG2 1 1
6 21792 1 1 220 ILE H H 9.705 -19.322 -2.185 1.00 . A A . 237 ILE H 1 1
6 21793 1 1 220 ILE HA H 9.122 -19.545 -4.941 1.00 . A A . 237 ILE HA 1 1
6 21794 1 1 220 ILE HB H 11.456 -18.684 -3.335 1.00 . A A . 237 ILE HB 1 1
6 21795 1 1 220 ILE HD11 H 10.125 -18.484 -6.642 1.00 . A A . 237 ILE HD11 1 1
6 21796 1 1 220 ILE HD12 H 8.984 -17.189 -6.278 1.00 . A A . 237 ILE HD12 1 1
6 21797 1 1 220 ILE HD13 H 10.610 -16.800 -6.839 1.00 . A A . 237 ILE HD13 1 1
6 21798 1 1 220 ILE HG12 H 9.686 -17.150 -4.189 1.00 . A A . 237 ILE HG12 1 1
6 21799 1 1 220 ILE HG13 H 11.301 -16.725 -4.746 1.00 . A A . 237 ILE HG13 1 1
6 21800 1 1 220 ILE HG21 H 12.805 -18.515 -5.488 1.00 . A A . 237 ILE HG21 1 1
6 21801 1 1 220 ILE HG22 H 12.679 -20.108 -4.745 1.00 . A A . 237 ILE HG22 1 1
6 21802 1 1 220 ILE HG23 H 11.688 -19.710 -6.148 1.00 . A A . 237 ILE HG23 1 1
6 21803 1 1 220 ILE N N 9.285 -19.839 -2.903 1.00 . A A . 237 ILE N 1 1
6 21804 1 1 220 ILE O O 10.190 -21.694 -5.713 1.00 . A A . 237 ILE O 1 1
6 21805 1 1 221 ILE C C 10.584 -24.198 -4.101 1.00 . A A . 238 ILE C 1 1
6 21806 1 1 221 ILE CA C 11.685 -23.163 -3.901 1.00 . A A . 238 ILE CA 1 1
6 21807 1 1 221 ILE CB C 12.583 -23.605 -2.730 1.00 . A A . 238 ILE CB 1 1
6 21808 1 1 221 ILE CD1 C 14.734 -22.804 -3.831 1.00 . A A . 238 ILE CD1 1 1
6 21809 1 1 221 ILE CG1 C 13.814 -22.701 -2.634 1.00 . A A . 238 ILE CG1 1 1
6 21810 1 1 221 ILE CG2 C 12.998 -25.058 -2.901 1.00 . A A . 238 ILE CG2 1 1
6 21811 1 1 221 ILE H H 11.271 -21.399 -2.807 1.00 . A A . 238 ILE H 1 1
6 21812 1 1 221 ILE HA H 12.290 -23.118 -4.795 1.00 . A A . 238 ILE HA 1 1
6 21813 1 1 221 ILE HB H 12.013 -23.523 -1.817 1.00 . A A . 238 ILE HB 1 1
6 21814 1 1 221 ILE HD11 H 15.039 -23.832 -3.964 1.00 . A A . 238 ILE HD11 1 1
6 21815 1 1 221 ILE HD12 H 14.216 -22.463 -4.714 1.00 . A A . 238 ILE HD12 1 1
6 21816 1 1 221 ILE HD13 H 15.608 -22.189 -3.667 1.00 . A A . 238 ILE HD13 1 1
6 21817 1 1 221 ILE HG12 H 13.494 -21.675 -2.550 1.00 . A A . 238 ILE HG12 1 1
6 21818 1 1 221 ILE HG13 H 14.381 -22.970 -1.755 1.00 . A A . 238 ILE HG13 1 1
6 21819 1 1 221 ILE HG21 H 12.128 -25.693 -2.822 1.00 . A A . 238 ILE HG21 1 1
6 21820 1 1 221 ILE HG22 H 13.453 -25.191 -3.871 1.00 . A A . 238 ILE HG22 1 1
6 21821 1 1 221 ILE HG23 H 13.707 -25.323 -2.131 1.00 . A A . 238 ILE HG23 1 1
6 21822 1 1 221 ILE N N 11.124 -21.837 -3.671 1.00 . A A . 238 ILE N 1 1
6 21823 1 1 221 ILE O O 10.762 -25.176 -4.828 1.00 . A A . 238 ILE O 1 1
6 21824 1 1 222 TRP C C 7.617 -24.735 -4.909 1.00 . A A . 239 TRP C 1 1
6 21825 1 1 222 TRP CA C 8.314 -24.890 -3.562 1.00 . A A . 239 TRP CA 1 1
6 21826 1 1 222 TRP CB C 7.320 -24.640 -2.427 1.00 . A A . 239 TRP CB 1 1
6 21827 1 1 222 TRP CD1 C 8.821 -25.796 -0.702 1.00 . A A . 239 TRP CD1 1 1
6 21828 1 1 222 TRP CD2 C 6.627 -26.047 -0.328 1.00 . A A . 239 TRP CD2 1 1
6 21829 1 1 222 TRP CE2 C 7.336 -26.725 0.683 1.00 . A A . 239 TRP CE2 1 1
6 21830 1 1 222 TRP CE3 C 5.230 -26.064 -0.299 1.00 . A A . 239 TRP CE3 1 1
6 21831 1 1 222 TRP CG C 7.596 -25.459 -1.203 1.00 . A A . 239 TRP CG 1 1
6 21832 1 1 222 TRP CH2 C 5.324 -27.413 1.713 1.00 . A A . 239 TRP CH2 1 1
6 21833 1 1 222 TRP CZ2 C 6.693 -27.412 1.709 1.00 . A A . 239 TRP CZ2 1 1
6 21834 1 1 222 TRP CZ3 C 4.594 -26.747 0.720 1.00 . A A . 239 TRP CZ3 1 1
6 21835 1 1 222 TRP H H 9.365 -23.179 -2.888 1.00 . A A . 239 TRP H 1 1
6 21836 1 1 222 TRP HA H 8.694 -25.898 -3.480 1.00 . A A . 239 TRP HA 1 1
6 21837 1 1 222 TRP HB2 H 7.358 -23.598 -2.146 1.00 . A A . 239 TRP HB2 1 1
6 21838 1 1 222 TRP HB3 H 6.324 -24.879 -2.772 1.00 . A A . 239 TRP HB3 1 1
6 21839 1 1 222 TRP HD1 H 9.761 -25.502 -1.144 1.00 . A A . 239 TRP HD1 1 1
6 21840 1 1 222 TRP HE1 H 9.404 -26.921 0.974 1.00 . A A . 239 TRP HE1 1 1
6 21841 1 1 222 TRP HE3 H 4.649 -25.556 -1.055 1.00 . A A . 239 TRP HE3 1 1
6 21842 1 1 222 TRP HH2 H 4.785 -27.933 2.489 1.00 . A A . 239 TRP HH2 1 1
6 21843 1 1 222 TRP HZ2 H 7.242 -27.930 2.482 1.00 . A A . 239 TRP HZ2 1 1
6 21844 1 1 222 TRP HZ3 H 3.514 -26.772 0.758 1.00 . A A . 239 TRP HZ3 1 1
6 21845 1 1 222 TRP N N 9.446 -23.976 -3.453 1.00 . A A . 239 TRP N 1 1
6 21846 1 1 222 TRP NE1 N 8.672 -26.558 0.432 1.00 . A A . 239 TRP NE1 1 1
6 21847 1 1 222 TRP O O 7.253 -25.722 -5.546 1.00 . A A . 239 TRP O 1 1
6 21848 1 1 223 ASN C C 7.609 -23.735 -7.776 1.00 . A A . 240 ASN C 1 1
6 21849 1 1 223 ASN CA C 6.781 -23.207 -6.609 1.00 . A A . 240 ASN CA 1 1
6 21850 1 1 223 ASN CB C 6.557 -21.701 -6.767 1.00 . A A . 240 ASN CB 1 1
6 21851 1 1 223 ASN CG C 5.087 -21.329 -6.745 1.00 . A A . 240 ASN CG 1 1
6 21852 1 1 223 ASN H H 7.747 -22.744 -4.783 1.00 . A A . 240 ASN H 1 1
6 21853 1 1 223 ASN HA H 5.823 -23.705 -6.607 1.00 . A A . 240 ASN HA 1 1
6 21854 1 1 223 ASN HB2 H 7.052 -21.183 -5.959 1.00 . A A . 240 ASN HB2 1 1
6 21855 1 1 223 ASN HB3 H 6.978 -21.378 -7.707 1.00 . A A . 240 ASN HB3 1 1
6 21856 1 1 223 ASN HD21 H 4.809 -22.428 -5.112 1.00 . A A . 240 ASN HD21 1 1
6 21857 1 1 223 ASN HD22 H 3.408 -21.622 -5.722 1.00 . A A . 240 ASN HD22 1 1
6 21858 1 1 223 ASN N N 7.435 -23.490 -5.337 1.00 . A A . 240 ASN N 1 1
6 21859 1 1 223 ASN ND2 N 4.361 -21.845 -5.760 1.00 . A A . 240 ASN ND2 1 1
6 21860 1 1 223 ASN O O 7.072 -24.312 -8.722 1.00 . A A . 240 ASN O 1 1
6 21861 1 1 223 ASN OD1 O 4.611 -20.587 -7.604 1.00 . A A . 240 ASN OD1 1 1
6 21862 1 1 224 VAL C C 9.936 -25.512 -8.756 1.00 . A A . 241 VAL C 1 1
6 21863 1 1 224 VAL CA C 9.825 -23.992 -8.751 1.00 . A A . 241 VAL CA 1 1
6 21864 1 1 224 VAL CB C 11.231 -23.386 -8.584 1.00 . A A . 241 VAL CB 1 1
6 21865 1 1 224 VAL CG1 C 11.838 -23.804 -7.254 1.00 . A A . 241 VAL CG1 1 1
6 21866 1 1 224 VAL CG2 C 12.128 -23.795 -9.742 1.00 . A A . 241 VAL CG2 1 1
6 21867 1 1 224 VAL H H 9.290 -23.069 -6.923 1.00 . A A . 241 VAL H 1 1
6 21868 1 1 224 VAL HA H 9.426 -23.666 -9.701 1.00 . A A . 241 VAL HA 1 1
6 21869 1 1 224 VAL HB H 11.140 -22.309 -8.590 1.00 . A A . 241 VAL HB 1 1
6 21870 1 1 224 VAL HG11 H 12.095 -24.853 -7.290 1.00 . A A . 241 VAL HG11 1 1
6 21871 1 1 224 VAL HG12 H 12.728 -23.221 -7.064 1.00 . A A . 241 VAL HG12 1 1
6 21872 1 1 224 VAL HG13 H 11.122 -23.637 -6.463 1.00 . A A . 241 VAL HG13 1 1
6 21873 1 1 224 VAL HG21 H 11.524 -24.209 -10.535 1.00 . A A . 241 VAL HG21 1 1
6 21874 1 1 224 VAL HG22 H 12.661 -22.930 -10.109 1.00 . A A . 241 VAL HG22 1 1
6 21875 1 1 224 VAL HG23 H 12.837 -24.537 -9.404 1.00 . A A . 241 VAL HG23 1 1
6 21876 1 1 224 VAL N N 8.921 -23.534 -7.702 1.00 . A A . 241 VAL N 1 1
6 21877 1 1 224 VAL O O 9.973 -26.138 -9.815 1.00 . A A . 241 VAL O 1 1
6 21878 1 1 225 ALA C C 8.783 -28.230 -7.814 1.00 . A A . 242 ALA C 1 1
6 21879 1 1 225 ALA CA C 10.093 -27.548 -7.433 1.00 . A A . 242 ALA CA 1 1
6 21880 1 1 225 ALA CB C 10.490 -27.920 -6.012 1.00 . A A . 242 ALA CB 1 1
6 21881 1 1 225 ALA H H 9.955 -25.547 -6.758 1.00 . A A . 242 ALA H 1 1
6 21882 1 1 225 ALA HA H 10.872 -27.889 -8.099 1.00 . A A . 242 ALA HA 1 1
6 21883 1 1 225 ALA HB1 H 10.850 -28.939 -5.995 1.00 . A A . 242 ALA HB1 1 1
6 21884 1 1 225 ALA HB2 H 11.269 -27.256 -5.670 1.00 . A A . 242 ALA HB2 1 1
6 21885 1 1 225 ALA HB3 H 9.631 -27.832 -5.364 1.00 . A A . 242 ALA HB3 1 1
6 21886 1 1 225 ALA N N 9.989 -26.100 -7.566 1.00 . A A . 242 ALA N 1 1
6 21887 1 1 225 ALA O O 8.765 -29.142 -8.641 1.00 . A A . 242 ALA O 1 1
6 21888 1 1 226 VAL C C 6.034 -28.249 -8.966 1.00 . A A . 243 VAL C 1 1
6 21889 1 1 226 VAL CA C 6.375 -28.349 -7.483 1.00 . A A . 243 VAL CA 1 1
6 21890 1 1 226 VAL CB C 5.276 -27.643 -6.667 1.00 . A A . 243 VAL CB 1 1
6 21891 1 1 226 VAL CG1 C 3.900 -28.141 -7.080 1.00 . A A . 243 VAL CG1 1 1
6 21892 1 1 226 VAL CG2 C 5.502 -27.853 -5.177 1.00 . A A . 243 VAL CG2 1 1
6 21893 1 1 226 VAL H H 7.768 -27.052 -6.557 1.00 . A A . 243 VAL H 1 1
6 21894 1 1 226 VAL HA H 6.393 -29.391 -7.198 1.00 . A A . 243 VAL HA 1 1
6 21895 1 1 226 VAL HB H 5.327 -26.584 -6.871 1.00 . A A . 243 VAL HB 1 1
6 21896 1 1 226 VAL HG11 H 3.858 -29.215 -6.971 1.00 . A A . 243 VAL HG11 1 1
6 21897 1 1 226 VAL HG12 H 3.148 -27.685 -6.454 1.00 . A A . 243 VAL HG12 1 1
6 21898 1 1 226 VAL HG13 H 3.717 -27.878 -8.112 1.00 . A A . 243 VAL HG13 1 1
6 21899 1 1 226 VAL HG21 H 4.712 -28.471 -4.777 1.00 . A A . 243 VAL HG21 1 1
6 21900 1 1 226 VAL HG22 H 6.454 -28.342 -5.022 1.00 . A A . 243 VAL HG22 1 1
6 21901 1 1 226 VAL HG23 H 5.503 -26.898 -4.674 1.00 . A A . 243 VAL HG23 1 1
6 21902 1 1 226 VAL N N 7.689 -27.782 -7.207 1.00 . A A . 243 VAL N 1 1
6 21903 1 1 226 VAL O O 5.579 -29.216 -9.577 1.00 . A A . 243 VAL O 1 1
6 21904 1 1 227 LYS C C 6.885 -27.696 -11.833 1.00 . A A . 244 LYS C 1 1
6 21905 1 1 227 LYS CA C 5.977 -26.843 -10.953 1.00 . A A . 244 LYS CA 1 1
6 21906 1 1 227 LYS CB C 6.158 -25.363 -11.297 1.00 . A A . 244 LYS CB 1 1
6 21907 1 1 227 LYS CD C 5.299 -23.012 -11.091 1.00 . A A . 244 LYS CD 1 1
6 21908 1 1 227 LYS CE C 4.781 -22.650 -12.475 1.00 . A A . 244 LYS CE 1 1
6 21909 1 1 227 LYS CG C 5.046 -24.475 -10.767 1.00 . A A . 244 LYS CG 1 1
6 21910 1 1 227 LYS H H 6.622 -26.338 -9.001 1.00 . A A . 244 LYS H 1 1
6 21911 1 1 227 LYS HA H 4.951 -27.124 -11.137 1.00 . A A . 244 LYS HA 1 1
6 21912 1 1 227 LYS HB2 H 7.094 -25.021 -10.881 1.00 . A A . 244 LYS HB2 1 1
6 21913 1 1 227 LYS HB3 H 6.192 -25.258 -12.372 1.00 . A A . 244 LYS HB3 1 1
6 21914 1 1 227 LYS HD2 H 4.795 -22.397 -10.359 1.00 . A A . 244 LYS HD2 1 1
6 21915 1 1 227 LYS HD3 H 6.362 -22.822 -11.053 1.00 . A A . 244 LYS HD3 1 1
6 21916 1 1 227 LYS HE2 H 4.549 -23.560 -13.007 1.00 . A A . 244 LYS HE2 1 1
6 21917 1 1 227 LYS HE3 H 3.884 -22.059 -12.366 1.00 . A A . 244 LYS HE3 1 1
6 21918 1 1 227 LYS HG2 H 4.111 -24.776 -11.216 1.00 . A A . 244 LYS HG2 1 1
6 21919 1 1 227 LYS HG3 H 4.986 -24.591 -9.694 1.00 . A A . 244 LYS HG3 1 1
6 21920 1 1 227 LYS HZ1 H 6.153 -21.089 -12.682 1.00 . A A . 244 LYS HZ1 1 1
6 21921 1 1 227 LYS HZ2 H 5.342 -21.482 -14.113 1.00 . A A . 244 LYS HZ2 1 1
6 21922 1 1 227 LYS HZ3 H 6.573 -22.488 -13.535 1.00 . A A . 244 LYS HZ3 1 1
6 21923 1 1 227 LYS N N 6.258 -27.072 -9.540 1.00 . A A . 244 LYS N 1 1
6 21924 1 1 227 LYS NZ N 5.783 -21.873 -13.256 1.00 . A A . 244 LYS NZ 1 1
6 21925 1 1 227 LYS O O 6.415 -28.396 -12.729 1.00 . A A . 244 LYS O 1 1
6 21926 1 1 228 GLU C C 8.850 -29.892 -12.272 1.00 . A A . 245 GLU C 1 1
6 21927 1 1 228 GLU CA C 9.159 -28.399 -12.339 1.00 . A A . 245 GLU CA 1 1
6 21928 1 1 228 GLU CB C 10.574 -28.136 -11.820 1.00 . A A . 245 GLU CB 1 1
6 21929 1 1 228 GLU CD C 12.081 -28.019 -13.844 1.00 . A A . 245 GLU CD 1 1
6 21930 1 1 228 GLU CG C 11.658 -28.825 -12.632 1.00 . A A . 245 GLU CG 1 1
6 21931 1 1 228 GLU H H 8.500 -27.055 -10.843 1.00 . A A . 245 GLU H 1 1
6 21932 1 1 228 GLU HA H 9.098 -28.077 -13.367 1.00 . A A . 245 GLU HA 1 1
6 21933 1 1 228 GLU HB2 H 10.760 -27.073 -11.839 1.00 . A A . 245 GLU HB2 1 1
6 21934 1 1 228 GLU HB3 H 10.641 -28.486 -10.800 1.00 . A A . 245 GLU HB3 1 1
6 21935 1 1 228 GLU HG2 H 12.521 -28.977 -12.001 1.00 . A A . 245 GLU HG2 1 1
6 21936 1 1 228 GLU HG3 H 11.286 -29.783 -12.966 1.00 . A A . 245 GLU HG3 1 1
6 21937 1 1 228 GLU N N 8.186 -27.632 -11.570 1.00 . A A . 245 GLU N 1 1
6 21938 1 1 228 GLU O O 9.118 -30.635 -13.216 1.00 . A A . 245 GLU O 1 1
6 21939 1 1 228 GLU OE1 O 12.289 -26.796 -13.701 1.00 . A A . 245 GLU OE1 1 1
6 21940 1 1 228 GLU OE2 O 12.203 -28.611 -14.937 1.00 . A A . 245 GLU OE2 1 1
6 21941 1 1 229 SER C C 6.980 -32.206 -12.039 1.00 . A A . 246 SER C 1 1
6 21942 1 1 229 SER CA C 7.942 -31.728 -10.956 1.00 . A A . 246 SER CA 1 1
6 21943 1 1 229 SER CB C 7.319 -31.938 -9.575 1.00 . A A . 246 SER CB 1 1
6 21944 1 1 229 SER H H 8.095 -29.682 -10.433 1.00 . A A . 246 SER H 1 1
6 21945 1 1 229 SER HA H 8.854 -32.303 -11.022 1.00 . A A . 246 SER HA 1 1
6 21946 1 1 229 SER HB2 H 7.777 -31.260 -8.870 1.00 . A A . 246 SER HB2 1 1
6 21947 1 1 229 SER HB3 H 6.258 -31.740 -9.628 1.00 . A A . 246 SER HB3 1 1
6 21948 1 1 229 SER HG H 6.909 -33.853 -9.583 1.00 . A A . 246 SER HG 1 1
6 21949 1 1 229 SER N N 8.284 -30.323 -11.149 1.00 . A A . 246 SER N 1 1
6 21950 1 1 229 SER O O 7.188 -33.254 -12.651 1.00 . A A . 246 SER O 1 1
6 21951 1 1 229 SER OG O 7.515 -33.267 -9.124 1.00 . A A . 246 SER OG 1 1
6 21952 1 1 230 SER C C 4.240 -33.093 -12.929 1.00 . A A . 247 SER C 1 1
6 21953 1 1 230 SER CA C 4.928 -31.775 -13.275 1.00 . A A . 247 SER CA 1 1
6 21954 1 1 230 SER CB C 5.578 -31.874 -14.657 1.00 . A A . 247 SER CB 1 1
6 21955 1 1 230 SER H H 5.815 -30.607 -11.748 1.00 . A A . 247 SER H 1 1
6 21956 1 1 230 SER HA H 4.187 -30.990 -13.291 1.00 . A A . 247 SER HA 1 1
6 21957 1 1 230 SER HB2 H 6.359 -31.133 -14.737 1.00 . A A . 247 SER HB2 1 1
6 21958 1 1 230 SER HB3 H 6.001 -32.860 -14.782 1.00 . A A . 247 SER HB3 1 1
6 21959 1 1 230 SER HG H 4.867 -30.859 -16.174 1.00 . A A . 247 SER HG 1 1
6 21960 1 1 230 SER N N 5.925 -31.430 -12.269 1.00 . A A . 247 SER N 1 1
6 21961 1 1 230 SER O O 4.354 -34.075 -13.661 1.00 . A A . 247 SER O 1 1
6 21962 1 1 230 SER OG O 4.628 -31.650 -15.684 1.00 . A A . 247 SER OG 1 1
6 21963 1 1 231 ASN C C 1.372 -33.978 -11.013 1.00 . A A . 248 ASN C 1 1
6 21964 1 1 231 ASN CA C 2.822 -34.300 -11.363 1.00 . A A . 248 ASN CA 1 1
6 21965 1 1 231 ASN CB C 3.526 -34.912 -10.150 1.00 . A A . 248 ASN CB 1 1
6 21966 1 1 231 ASN CG C 4.842 -35.570 -10.518 1.00 . A A . 248 ASN CG 1 1
6 21967 1 1 231 ASN H H 3.474 -32.289 -11.266 1.00 . A A . 248 ASN H 1 1
6 21968 1 1 231 ASN HA H 2.835 -35.013 -12.173 1.00 . A A . 248 ASN HA 1 1
6 21969 1 1 231 ASN HB2 H 3.725 -34.135 -9.427 1.00 . A A . 248 ASN HB2 1 1
6 21970 1 1 231 ASN HB3 H 2.884 -35.657 -9.705 1.00 . A A . 248 ASN HB3 1 1
6 21971 1 1 231 ASN HD21 H 5.434 -35.504 -8.620 1.00 . A A . 248 ASN HD21 1 1
6 21972 1 1 231 ASN HD22 H 6.555 -36.204 -9.733 1.00 . A A . 248 ASN HD22 1 1
6 21973 1 1 231 ASN N N 3.527 -33.104 -11.808 1.00 . A A . 248 ASN N 1 1
6 21974 1 1 231 ASN ND2 N 5.696 -35.781 -9.523 1.00 . A A . 248 ASN ND2 1 1
6 21975 1 1 231 ASN O O 0.847 -34.447 -10.004 1.00 . A A . 248 ASN O 1 1
6 21976 1 1 231 ASN OD1 O 5.088 -35.886 -11.682 1.00 . A A . 248 ASN OD1 1 1
6 21977 1 1 232 ALA C C -1.399 -32.634 -12.962 1.00 . A A . 249 ALA C 1 1
6 21978 1 1 232 ALA CA C -0.660 -32.793 -11.638 1.00 . A A . 249 ALA CA 1 1
6 21979 1 1 232 ALA CB C -0.732 -31.504 -10.833 1.00 . A A . 249 ALA CB 1 1
6 21980 1 1 232 ALA H H 1.202 -32.834 -12.644 1.00 . A A . 249 ALA H 1 1
6 21981 1 1 232 ALA HA H -1.135 -33.575 -11.063 1.00 . A A . 249 ALA HA 1 1
6 21982 1 1 232 ALA HB1 H -0.046 -31.562 -10.000 1.00 . A A . 249 ALA HB1 1 1
6 21983 1 1 232 ALA HB2 H -0.464 -30.670 -11.464 1.00 . A A . 249 ALA HB2 1 1
6 21984 1 1 232 ALA HB3 H -1.737 -31.368 -10.462 1.00 . A A . 249 ALA HB3 1 1
6 21985 1 1 232 ALA N N 0.730 -33.176 -11.856 1.00 . A A . 249 ALA N 1 1
6 21986 1 1 232 ALA O O -1.726 -31.527 -13.389 1.00 . A A . 249 ALA O 1 1
6 21987 1 1 233 PRO C C -3.844 -33.393 -14.774 1.00 . A A . 250 PRO C 1 1
6 21988 1 1 233 PRO CA C -2.375 -33.778 -14.914 1.00 . A A . 250 PRO CA 1 1
6 21989 1 1 233 PRO CB C -2.245 -35.232 -15.376 1.00 . A A . 250 PRO CB 1 1
6 21990 1 1 233 PRO CD C -1.311 -35.121 -13.178 1.00 . A A . 250 PRO CD 1 1
6 21991 1 1 233 PRO CG C -2.071 -36.014 -14.121 1.00 . A A . 250 PRO CG 1 1
6 21992 1 1 233 PRO HA H -1.900 -33.126 -15.633 1.00 . A A . 250 PRO HA 1 1
6 21993 1 1 233 PRO HB2 H -3.141 -35.525 -15.905 1.00 . A A . 250 PRO HB2 1 1
6 21994 1 1 233 PRO HB3 H -1.388 -35.331 -16.026 1.00 . A A . 250 PRO HB3 1 1
6 21995 1 1 233 PRO HD2 H -1.632 -35.287 -12.161 1.00 . A A . 250 PRO HD2 1 1
6 21996 1 1 233 PRO HD3 H -0.249 -35.289 -13.274 1.00 . A A . 250 PRO HD3 1 1
6 21997 1 1 233 PRO HG2 H -3.036 -36.263 -13.706 1.00 . A A . 250 PRO HG2 1 1
6 21998 1 1 233 PRO HG3 H -1.505 -36.912 -14.323 1.00 . A A . 250 PRO HG3 1 1
6 21999 1 1 233 PRO N N -1.671 -33.766 -13.629 1.00 . A A . 250 PRO N 1 1
6 22000 1 1 233 PRO O O -4.500 -33.046 -15.755 1.00 . A A . 250 PRO O 1 1
6 22001 1 1 234 GLY C C -5.906 -32.174 -12.122 1.00 . A A . 251 GLY C 1 1
6 22002 1 1 234 GLY CA C -5.741 -33.110 -13.303 1.00 . A A . 251 GLY CA 1 1
6 22003 1 1 234 GLY H H -3.782 -33.740 -12.804 1.00 . A A . 251 GLY H 1 1
6 22004 1 1 234 GLY HA2 H -6.144 -32.635 -14.185 1.00 . A A . 251 GLY HA2 1 1
6 22005 1 1 234 GLY HA3 H -6.297 -34.016 -13.109 1.00 . A A . 251 GLY HA3 1 1
6 22006 1 1 234 GLY N N -4.353 -33.456 -13.548 1.00 . A A . 251 GLY N 1 1
6 22007 1 1 234 GLY O O -6.634 -31.186 -12.201 1.00 . A A . 251 GLY O 1 1
6 22008 1 1 235 GLY C C -4.051 -31.698 -9.002 1.00 . A A . 252 GLY C 1 1
6 22009 1 1 235 GLY CA C -5.317 -31.658 -9.834 1.00 . A A . 252 GLY CA 1 1
6 22010 1 1 235 GLY H H -4.662 -33.288 -11.016 1.00 . A A . 252 GLY H 1 1
6 22011 1 1 235 GLY HA2 H -5.506 -30.638 -10.134 1.00 . A A . 252 GLY HA2 1 1
6 22012 1 1 235 GLY HA3 H -6.143 -32.003 -9.229 1.00 . A A . 252 GLY HA3 1 1
6 22013 1 1 235 GLY N N -5.228 -32.487 -11.021 1.00 . A A . 252 GLY N 1 1
6 22014 1 1 235 GLY O O -3.574 -32.788 -8.690 1.00 . A A . 252 GLY O 1 1
7 22015 1 1 1 MET C C -0.084 -0.327 0.941 1.00 . A A . 18 MET C 1 1
7 22016 1 1 1 MET CA C 0.762 -1.563 0.650 1.00 . A A . 18 MET CA 1 1
7 22017 1 1 1 MET CB C -0.026 -2.541 -0.223 1.00 . A A . 18 MET CB 1 1
7 22018 1 1 1 MET CE C -0.515 -3.850 -3.240 1.00 . A A . 18 MET CE 1 1
7 22019 1 1 1 MET CG C 0.830 -3.643 -0.826 1.00 . A A . 18 MET CG 1 1
7 22020 1 1 1 MET H1 H 0.532 -2.303 2.620 1.00 . A A . 18 MET H1 1 1
7 22021 1 1 1 MET HA H 1.653 -1.259 0.121 1.00 . A A . 18 MET HA 1 1
7 22022 1 1 1 MET HB2 H -0.797 -3.001 0.378 1.00 . A A . 18 MET HB2 1 1
7 22023 1 1 1 MET HB3 H -0.489 -1.993 -1.030 1.00 . A A . 18 MET HB3 1 1
7 22024 1 1 1 MET HE1 H -0.588 -3.531 -4.269 1.00 . A A . 18 MET HE1 1 1
7 22025 1 1 1 MET HE2 H -0.654 -4.920 -3.183 1.00 . A A . 18 MET HE2 1 1
7 22026 1 1 1 MET HE3 H -1.278 -3.356 -2.655 1.00 . A A . 18 MET HE3 1 1
7 22027 1 1 1 MET HG2 H 1.788 -3.649 -0.328 1.00 . A A . 18 MET HG2 1 1
7 22028 1 1 1 MET HG3 H 0.337 -4.590 -0.665 1.00 . A A . 18 MET HG3 1 1
7 22029 1 1 1 MET N N 1.178 -2.211 1.889 1.00 . A A . 18 MET N 1 1
7 22030 1 1 1 MET O O -1.246 -0.251 0.545 1.00 . A A . 18 MET O 1 1
7 22031 1 1 1 MET SD S 1.100 -3.423 -2.595 1.00 . A A . 18 MET SD 1 1
7 22032 1 1 2 GLY C C 0.471 2.645 3.073 1.00 . A A . 19 GLY C 1 1
7 22033 1 1 2 GLY CA C -0.207 1.858 1.969 1.00 . A A . 19 GLY CA 1 1
7 22034 1 1 2 GLY H H 1.437 0.524 1.927 1.00 . A A . 19 GLY H 1 1
7 22035 1 1 2 GLY HA2 H -0.272 2.477 1.087 1.00 . A A . 19 GLY HA2 1 1
7 22036 1 1 2 GLY HA3 H -1.206 1.600 2.289 1.00 . A A . 19 GLY HA3 1 1
7 22037 1 1 2 GLY N N 0.508 0.639 1.637 1.00 . A A . 19 GLY N 1 1
7 22038 1 1 2 GLY O O 1.624 2.383 3.414 1.00 . A A . 19 GLY O 1 1
7 22039 1 1 3 GLY C C -0.625 5.543 5.125 1.00 . A A . 20 GLY C 1 1
7 22040 1 1 3 GLY CA C 0.312 4.431 4.696 1.00 . A A . 20 GLY CA 1 1
7 22041 1 1 3 GLY H H -1.160 3.780 3.319 1.00 . A A . 20 GLY H 1 1
7 22042 1 1 3 GLY HA2 H 0.519 3.799 5.547 1.00 . A A . 20 GLY HA2 1 1
7 22043 1 1 3 GLY HA3 H 1.237 4.869 4.351 1.00 . A A . 20 GLY HA3 1 1
7 22044 1 1 3 GLY N N -0.245 3.616 3.632 1.00 . A A . 20 GLY N 1 1
7 22045 1 1 3 GLY O O -1.810 5.310 5.360 1.00 . A A . 20 GLY O 1 1
7 22046 1 1 4 GLY C C -0.780 8.189 7.117 1.00 . A A . 21 GLY C 1 1
7 22047 1 1 4 GLY CA C -0.901 7.890 5.636 1.00 . A A . 21 GLY CA 1 1
7 22048 1 1 4 GLY H H 0.860 6.883 5.030 1.00 . A A . 21 GLY H 1 1
7 22049 1 1 4 GLY HA2 H -0.590 8.760 5.077 1.00 . A A . 21 GLY HA2 1 1
7 22050 1 1 4 GLY HA3 H -1.936 7.679 5.407 1.00 . A A . 21 GLY HA3 1 1
7 22051 1 1 4 GLY N N -0.091 6.756 5.230 1.00 . A A . 21 GLY N 1 1
7 22052 1 1 4 GLY O O -1.656 7.830 7.904 1.00 . A A . 21 GLY O 1 1
7 22053 1 1 5 ASP C C 0.537 7.944 9.774 1.00 . A A . 22 ASP C 1 1
7 22054 1 1 5 ASP CA C 0.544 9.192 8.896 1.00 . A A . 22 ASP CA 1 1
7 22055 1 1 5 ASP CB C -0.517 10.179 9.384 1.00 . A A . 22 ASP CB 1 1
7 22056 1 1 5 ASP CG C -0.791 11.279 8.377 1.00 . A A . 22 ASP CG 1 1
7 22057 1 1 5 ASP H H 0.973 9.104 6.825 1.00 . A A . 22 ASP H 1 1
7 22058 1 1 5 ASP HA H 1.515 9.658 8.964 1.00 . A A . 22 ASP HA 1 1
7 22059 1 1 5 ASP HB2 H -1.439 9.646 9.565 1.00 . A A . 22 ASP HB2 1 1
7 22060 1 1 5 ASP HB3 H -0.181 10.633 10.304 1.00 . A A . 22 ASP HB3 1 1
7 22061 1 1 5 ASP N N 0.310 8.845 7.499 1.00 . A A . 22 ASP N 1 1
7 22062 1 1 5 ASP O O -0.518 7.490 10.218 1.00 . A A . 22 ASP O 1 1
7 22063 1 1 5 ASP OD1 O 0.144 12.050 8.072 1.00 . A A . 22 ASP OD1 1 1
7 22064 1 1 5 ASP OD2 O -1.938 11.368 7.893 1.00 . A A . 22 ASP OD2 1 1
7 22065 1 1 6 LEU C C 2.269 6.556 12.265 1.00 . A A . 23 LEU C 1 1
7 22066 1 1 6 LEU CA C 1.851 6.196 10.843 1.00 . A A . 23 LEU CA 1 1
7 22067 1 1 6 LEU CB C 2.872 5.238 10.227 1.00 . A A . 23 LEU CB 1 1
7 22068 1 1 6 LEU CD1 C 1.535 3.120 10.128 1.00 . A A . 23 LEU CD1 1 1
7 22069 1 1 6 LEU CD2 C 1.416 4.760 8.243 1.00 . A A . 23 LEU CD2 1 1
7 22070 1 1 6 LEU CG C 2.306 4.149 9.315 1.00 . A A . 23 LEU CG 1 1
7 22071 1 1 6 LEU H H 2.526 7.799 9.638 1.00 . A A . 23 LEU H 1 1
7 22072 1 1 6 LEU HA H 0.888 5.710 10.876 1.00 . A A . 23 LEU HA 1 1
7 22073 1 1 6 LEU HB2 H 3.569 5.825 9.647 1.00 . A A . 23 LEU HB2 1 1
7 22074 1 1 6 LEU HB3 H 3.400 4.753 11.036 1.00 . A A . 23 LEU HB3 1 1
7 22075 1 1 6 LEU HD11 H 1.491 2.190 9.582 1.00 . A A . 23 LEU HD11 1 1
7 22076 1 1 6 LEU HD12 H 0.533 3.480 10.307 1.00 . A A . 23 LEU HD12 1 1
7 22077 1 1 6 LEU HD13 H 2.034 2.961 11.073 1.00 . A A . 23 LEU HD13 1 1
7 22078 1 1 6 LEU HD21 H 1.022 3.976 7.613 1.00 . A A . 23 LEU HD21 1 1
7 22079 1 1 6 LEU HD22 H 1.995 5.447 7.644 1.00 . A A . 23 LEU HD22 1 1
7 22080 1 1 6 LEU HD23 H 0.600 5.289 8.712 1.00 . A A . 23 LEU HD23 1 1
7 22081 1 1 6 LEU HG H 3.123 3.640 8.822 1.00 . A A . 23 LEU HG 1 1
7 22082 1 1 6 LEU N N 1.721 7.393 10.019 1.00 . A A . 23 LEU N 1 1
7 22083 1 1 6 LEU O O 2.659 7.692 12.539 1.00 . A A . 23 LEU O 1 1
7 22084 1 1 7 ASP C C 3.057 4.502 15.192 1.00 . A A . 24 ASP C 1 1
7 22085 1 1 7 ASP CA C 2.559 5.797 14.559 1.00 . A A . 24 ASP CA 1 1
7 22086 1 1 7 ASP CB C 1.368 6.341 15.349 1.00 . A A . 24 ASP CB 1 1
7 22087 1 1 7 ASP CG C 1.556 7.790 15.754 1.00 . A A . 24 ASP CG 1 1
7 22088 1 1 7 ASP H H 1.868 4.699 12.885 1.00 . A A . 24 ASP H 1 1
7 22089 1 1 7 ASP HA H 3.357 6.524 14.581 1.00 . A A . 24 ASP HA 1 1
7 22090 1 1 7 ASP HB2 H 0.478 6.268 14.742 1.00 . A A . 24 ASP HB2 1 1
7 22091 1 1 7 ASP HB3 H 1.238 5.750 16.244 1.00 . A A . 24 ASP HB3 1 1
7 22092 1 1 7 ASP N N 2.187 5.583 13.165 1.00 . A A . 24 ASP N 1 1
7 22093 1 1 7 ASP O O 3.157 3.471 14.527 1.00 . A A . 24 ASP O 1 1
7 22094 1 1 7 ASP OD1 O 2.276 8.041 16.742 1.00 . A A . 24 ASP OD1 1 1
7 22095 1 1 7 ASP OD2 O 0.981 8.673 15.083 1.00 . A A . 24 ASP OD2 1 1
7 22096 1 1 8 ALA C C 2.848 2.253 17.149 1.00 . A A . 25 ALA C 1 1
7 22097 1 1 8 ALA CA C 3.857 3.395 17.207 1.00 . A A . 25 ALA CA 1 1
7 22098 1 1 8 ALA CB C 4.162 3.759 18.652 1.00 . A A . 25 ALA CB 1 1
7 22099 1 1 8 ALA H H 3.269 5.412 16.959 1.00 . A A . 25 ALA H 1 1
7 22100 1 1 8 ALA HA H 4.777 3.073 16.740 1.00 . A A . 25 ALA HA 1 1
7 22101 1 1 8 ALA HB1 H 3.274 4.165 19.115 1.00 . A A . 25 ALA HB1 1 1
7 22102 1 1 8 ALA HB2 H 4.476 2.876 19.187 1.00 . A A . 25 ALA HB2 1 1
7 22103 1 1 8 ALA HB3 H 4.951 4.496 18.678 1.00 . A A . 25 ALA HB3 1 1
7 22104 1 1 8 ALA N N 3.370 4.562 16.483 1.00 . A A . 25 ALA N 1 1
7 22105 1 1 8 ALA O O 3.063 1.256 16.459 1.00 . A A . 25 ALA O 1 1
7 22106 1 1 9 SER C C 0.274 1.000 16.501 1.00 . A A . 26 SER C 1 1
7 22107 1 1 9 SER CA C 0.706 1.384 17.913 1.00 . A A . 26 SER CA 1 1
7 22108 1 1 9 SER CB C -0.501 1.882 18.710 1.00 . A A . 26 SER CB 1 1
7 22109 1 1 9 SER H H 1.633 3.222 18.407 1.00 . A A . 26 SER H 1 1
7 22110 1 1 9 SER HA H 1.114 0.511 18.402 1.00 . A A . 26 SER HA 1 1
7 22111 1 1 9 SER HB2 H -0.265 2.837 19.155 1.00 . A A . 26 SER HB2 1 1
7 22112 1 1 9 SER HB3 H -1.346 1.993 18.046 1.00 . A A . 26 SER HB3 1 1
7 22113 1 1 9 SER HG H -1.797 0.864 19.768 1.00 . A A . 26 SER HG 1 1
7 22114 1 1 9 SER N N 1.747 2.405 17.878 1.00 . A A . 26 SER N 1 1
7 22115 1 1 9 SER O O -0.089 -0.148 16.242 1.00 . A A . 26 SER O 1 1
7 22116 1 1 9 SER OG O -0.844 0.971 19.740 1.00 . A A . 26 SER OG 1 1
7 22117 1 1 10 ASP C C 0.829 0.681 13.563 1.00 . A A . 27 ASP C 1 1
7 22118 1 1 10 ASP CA C -0.069 1.733 14.206 1.00 . A A . 27 ASP CA 1 1
7 22119 1 1 10 ASP CB C -0.002 3.035 13.408 1.00 . A A . 27 ASP CB 1 1
7 22120 1 1 10 ASP CG C -1.347 3.432 12.832 1.00 . A A . 27 ASP CG 1 1
7 22121 1 1 10 ASP H H 0.615 2.862 15.861 1.00 . A A . 27 ASP H 1 1
7 22122 1 1 10 ASP HA H -1.086 1.371 14.202 1.00 . A A . 27 ASP HA 1 1
7 22123 1 1 10 ASP HB2 H 0.340 3.830 14.055 1.00 . A A . 27 ASP HB2 1 1
7 22124 1 1 10 ASP HB3 H 0.697 2.915 12.593 1.00 . A A . 27 ASP HB3 1 1
7 22125 1 1 10 ASP N N 0.317 1.968 15.593 1.00 . A A . 27 ASP N 1 1
7 22126 1 1 10 ASP O O 0.362 -0.381 13.151 1.00 . A A . 27 ASP O 1 1
7 22127 1 1 10 ASP OD1 O -2.297 3.624 13.620 1.00 . A A . 27 ASP OD1 1 1
7 22128 1 1 10 ASP OD2 O -1.450 3.550 11.593 1.00 . A A . 27 ASP OD2 1 1
7 22129 1 1 11 TYR C C 3.080 -1.276 13.610 1.00 . A A . 28 TYR C 1 1
7 22130 1 1 11 TYR CA C 3.083 0.066 12.884 1.00 . A A . 28 TYR CA 1 1
7 22131 1 1 11 TYR CB C 4.487 0.673 12.918 1.00 . A A . 28 TYR CB 1 1
7 22132 1 1 11 TYR CD1 C 5.558 0.214 10.678 1.00 . A A . 28 TYR CD1 1 1
7 22133 1 1 11 TYR CD2 C 4.889 2.448 11.167 1.00 . A A . 28 TYR CD2 1 1
7 22134 1 1 11 TYR CE1 C 6.016 0.617 9.438 1.00 . A A . 28 TYR CE1 1 1
7 22135 1 1 11 TYR CE2 C 5.343 2.861 9.930 1.00 . A A . 28 TYR CE2 1 1
7 22136 1 1 11 TYR CG C 4.987 1.120 11.563 1.00 . A A . 28 TYR CG 1 1
7 22137 1 1 11 TYR CZ C 5.906 1.942 9.069 1.00 . A A . 28 TYR CZ 1 1
7 22138 1 1 11 TYR H H 2.433 1.845 13.826 1.00 . A A . 28 TYR H 1 1
7 22139 1 1 11 TYR HA H 2.796 -0.094 11.855 1.00 . A A . 28 TYR HA 1 1
7 22140 1 1 11 TYR HB2 H 4.484 1.533 13.569 1.00 . A A . 28 TYR HB2 1 1
7 22141 1 1 11 TYR HB3 H 5.180 -0.061 13.302 1.00 . A A . 28 TYR HB3 1 1
7 22142 1 1 11 TYR HD1 H 5.642 -0.823 10.970 1.00 . A A . 28 TYR HD1 1 1
7 22143 1 1 11 TYR HD2 H 4.448 3.166 11.844 1.00 . A A . 28 TYR HD2 1 1
7 22144 1 1 11 TYR HE1 H 6.457 -0.102 8.764 1.00 . A A . 28 TYR HE1 1 1
7 22145 1 1 11 TYR HE2 H 5.258 3.898 9.640 1.00 . A A . 28 TYR HE2 1 1
7 22146 1 1 11 TYR HH H 6.243 1.638 7.201 1.00 . A A . 28 TYR HH 1 1
7 22147 1 1 11 TYR N N 2.120 0.983 13.480 1.00 . A A . 28 TYR N 1 1
7 22148 1 1 11 TYR O O 3.020 -2.335 12.985 1.00 . A A . 28 TYR O 1 1
7 22149 1 1 11 TYR OH O 6.362 2.349 7.836 1.00 . A A . 28 TYR OH 1 1
7 22150 1 1 12 THR C C 1.972 -3.335 15.400 1.00 . A A . 29 THR C 1 1
7 22151 1 1 12 THR CA C 3.148 -2.432 15.751 1.00 . A A . 29 THR CA 1 1
7 22152 1 1 12 THR CB C 3.094 -2.097 17.254 1.00 . A A . 29 THR CB 1 1
7 22153 1 1 12 THR CG2 C 3.539 -3.288 18.090 1.00 . A A . 29 THR CG2 1 1
7 22154 1 1 12 THR H H 3.189 -0.349 15.378 1.00 . A A . 29 THR H 1 1
7 22155 1 1 12 THR HA H 4.069 -2.962 15.555 1.00 . A A . 29 THR HA 1 1
7 22156 1 1 12 THR HB H 2.074 -1.854 17.516 1.00 . A A . 29 THR HB 1 1
7 22157 1 1 12 THR HG1 H 4.113 -0.934 18.478 1.00 . A A . 29 THR HG1 1 1
7 22158 1 1 12 THR HG21 H 4.556 -3.136 18.419 1.00 . A A . 29 THR HG21 1 1
7 22159 1 1 12 THR HG22 H 3.484 -4.187 17.494 1.00 . A A . 29 THR HG22 1 1
7 22160 1 1 12 THR HG23 H 2.894 -3.385 18.949 1.00 . A A . 29 THR HG23 1 1
7 22161 1 1 12 THR N N 3.144 -1.223 14.937 1.00 . A A . 29 THR N 1 1
7 22162 1 1 12 THR O O 2.132 -4.544 15.238 1.00 . A A . 29 THR O 1 1
7 22163 1 1 12 THR OG1 O 3.930 -0.970 17.536 1.00 . A A . 29 THR OG1 1 1
7 22164 1 1 13 GLY C C -0.390 -3.996 13.517 1.00 . A A . 30 GLY C 1 1
7 22165 1 1 13 GLY CA C -0.398 -3.507 14.951 1.00 . A A . 30 GLY CA 1 1
7 22166 1 1 13 GLY H H 0.721 -1.772 15.423 1.00 . A A . 30 GLY H 1 1
7 22167 1 1 13 GLY HA2 H -0.458 -4.360 15.611 1.00 . A A . 30 GLY HA2 1 1
7 22168 1 1 13 GLY HA3 H -1.268 -2.885 15.102 1.00 . A A . 30 GLY HA3 1 1
7 22169 1 1 13 GLY N N 0.788 -2.740 15.283 1.00 . A A . 30 GLY N 1 1
7 22170 1 1 13 GLY O O -0.590 -5.183 13.256 1.00 . A A . 30 GLY O 1 1
7 22171 1 1 14 VAL C C 0.833 -4.581 10.903 1.00 . A A . 31 VAL C 1 1
7 22172 1 1 14 VAL CA C -0.126 -3.425 11.165 1.00 . A A . 31 VAL CA 1 1
7 22173 1 1 14 VAL CB C 0.295 -2.219 10.304 1.00 . A A . 31 VAL CB 1 1
7 22174 1 1 14 VAL CG1 C 0.351 -2.606 8.834 1.00 . A A . 31 VAL CG1 1 1
7 22175 1 1 14 VAL CG2 C -0.657 -1.052 10.521 1.00 . A A . 31 VAL CG2 1 1
7 22176 1 1 14 VAL H H -0.006 -2.151 12.851 1.00 . A A . 31 VAL H 1 1
7 22177 1 1 14 VAL HA H -1.122 -3.721 10.870 1.00 . A A . 31 VAL HA 1 1
7 22178 1 1 14 VAL HB H 1.284 -1.911 10.610 1.00 . A A . 31 VAL HB 1 1
7 22179 1 1 14 VAL HG11 H -0.474 -3.264 8.604 1.00 . A A . 31 VAL HG11 1 1
7 22180 1 1 14 VAL HG12 H 0.286 -1.717 8.225 1.00 . A A . 31 VAL HG12 1 1
7 22181 1 1 14 VAL HG13 H 1.282 -3.114 8.632 1.00 . A A . 31 VAL HG13 1 1
7 22182 1 1 14 VAL HG21 H -1.184 -0.843 9.601 1.00 . A A . 31 VAL HG21 1 1
7 22183 1 1 14 VAL HG22 H -1.369 -1.307 11.293 1.00 . A A . 31 VAL HG22 1 1
7 22184 1 1 14 VAL HG23 H -0.097 -0.180 10.822 1.00 . A A . 31 VAL HG23 1 1
7 22185 1 1 14 VAL N N -0.159 -3.080 12.582 1.00 . A A . 31 VAL N 1 1
7 22186 1 1 14 VAL O O 0.468 -5.572 10.271 1.00 . A A . 31 VAL O 1 1
7 22187 1 1 15 SER C C 2.674 -6.767 11.927 1.00 . A A . 32 SER C 1 1
7 22188 1 1 15 SER CA C 3.074 -5.481 11.210 1.00 . A A . 32 SER CA 1 1
7 22189 1 1 15 SER CB C 4.428 -4.994 11.729 1.00 . A A . 32 SER CB 1 1
7 22190 1 1 15 SER H H 2.291 -3.634 11.890 1.00 . A A . 32 SER H 1 1
7 22191 1 1 15 SER HA H 3.154 -5.682 10.153 1.00 . A A . 32 SER HA 1 1
7 22192 1 1 15 SER HB2 H 4.674 -4.054 11.258 1.00 . A A . 32 SER HB2 1 1
7 22193 1 1 15 SER HB3 H 4.373 -4.857 12.799 1.00 . A A . 32 SER HB3 1 1
7 22194 1 1 15 SER HG H 5.645 -6.446 12.226 1.00 . A A . 32 SER HG 1 1
7 22195 1 1 15 SER N N 2.061 -4.448 11.394 1.00 . A A . 32 SER N 1 1
7 22196 1 1 15 SER O O 2.714 -7.852 11.347 1.00 . A A . 32 SER O 1 1
7 22197 1 1 15 SER OG O 5.451 -5.931 11.440 1.00 . A A . 32 SER OG 1 1
7 22198 1 1 16 PHE C C 0.796 -8.586 13.279 1.00 . A A . 33 PHE C 1 1
7 22199 1 1 16 PHE CA C 1.884 -7.788 13.991 1.00 . A A . 33 PHE CA 1 1
7 22200 1 1 16 PHE CB C 1.383 -7.333 15.363 1.00 . A A . 33 PHE CB 1 1
7 22201 1 1 16 PHE CD1 C 1.550 -9.537 16.549 1.00 . A A . 33 PHE CD1 1 1
7 22202 1 1 16 PHE CD2 C -0.538 -8.388 16.583 1.00 . A A . 33 PHE CD2 1 1
7 22203 1 1 16 PHE CE1 C 1.003 -10.559 17.302 1.00 . A A . 33 PHE CE1 1 1
7 22204 1 1 16 PHE CE2 C -1.091 -9.407 17.336 1.00 . A A . 33 PHE CE2 1 1
7 22205 1 1 16 PHE CG C 0.786 -8.442 16.181 1.00 . A A . 33 PHE CG 1 1
7 22206 1 1 16 PHE CZ C -0.319 -10.494 17.696 1.00 . A A . 33 PHE CZ 1 1
7 22207 1 1 16 PHE H H 2.279 -5.745 13.599 1.00 . A A . 33 PHE H 1 1
7 22208 1 1 16 PHE HA H 2.749 -8.419 14.123 1.00 . A A . 33 PHE HA 1 1
7 22209 1 1 16 PHE HB2 H 2.210 -6.918 15.920 1.00 . A A . 33 PHE HB2 1 1
7 22210 1 1 16 PHE HB3 H 0.628 -6.573 15.229 1.00 . A A . 33 PHE HB3 1 1
7 22211 1 1 16 PHE HD1 H 2.585 -9.590 16.242 1.00 . A A . 33 PHE HD1 1 1
7 22212 1 1 16 PHE HD2 H -1.144 -7.538 16.302 1.00 . A A . 33 PHE HD2 1 1
7 22213 1 1 16 PHE HE1 H 1.609 -11.408 17.582 1.00 . A A . 33 PHE HE1 1 1
7 22214 1 1 16 PHE HE2 H -2.125 -9.352 17.643 1.00 . A A . 33 PHE HE2 1 1
7 22215 1 1 16 PHE HZ H -0.749 -11.291 18.284 1.00 . A A . 33 PHE HZ 1 1
7 22216 1 1 16 PHE N N 2.290 -6.636 13.193 1.00 . A A . 33 PHE N 1 1
7 22217 1 1 16 PHE O O 0.874 -9.811 13.180 1.00 . A A . 33 PHE O 1 1
7 22218 1 1 17 TRP C C -0.838 -9.197 10.803 1.00 . A A . 34 TRP C 1 1
7 22219 1 1 17 TRP CA C -1.323 -8.527 12.084 1.00 . A A . 34 TRP CA 1 1
7 22220 1 1 17 TRP CB C -2.412 -7.504 11.758 1.00 . A A . 34 TRP CB 1 1
7 22221 1 1 17 TRP CD1 C -4.808 -8.209 11.186 1.00 . A A . 34 TRP CD1 1 1
7 22222 1 1 17 TRP CD2 C -4.317 -8.305 13.369 1.00 . A A . 34 TRP CD2 1 1
7 22223 1 1 17 TRP CE2 C -5.653 -8.714 13.191 1.00 . A A . 34 TRP CE2 1 1
7 22224 1 1 17 TRP CE3 C -3.785 -8.285 14.661 1.00 . A A . 34 TRP CE3 1 1
7 22225 1 1 17 TRP CG C -3.795 -7.986 12.074 1.00 . A A . 34 TRP CG 1 1
7 22226 1 1 17 TRP CH2 C -5.915 -9.070 15.511 1.00 . A A . 34 TRP CH2 1 1
7 22227 1 1 17 TRP CZ2 C -6.461 -9.099 14.257 1.00 . A A . 34 TRP CZ2 1 1
7 22228 1 1 17 TRP CZ3 C -4.589 -8.667 15.718 1.00 . A A . 34 TRP CZ3 1 1
7 22229 1 1 17 TRP H H -0.224 -6.910 12.897 1.00 . A A . 34 TRP H 1 1
7 22230 1 1 17 TRP HA H -1.735 -9.282 12.738 1.00 . A A . 34 TRP HA 1 1
7 22231 1 1 17 TRP HB2 H -2.234 -6.604 12.329 1.00 . A A . 34 TRP HB2 1 1
7 22232 1 1 17 TRP HB3 H -2.372 -7.271 10.704 1.00 . A A . 34 TRP HB3 1 1
7 22233 1 1 17 TRP HD1 H -4.727 -8.057 10.121 1.00 . A A . 34 TRP HD1 1 1
7 22234 1 1 17 TRP HE1 H -6.786 -8.874 11.433 1.00 . A A . 34 TRP HE1 1 1
7 22235 1 1 17 TRP HE3 H -2.765 -7.978 14.841 1.00 . A A . 34 TRP HE3 1 1
7 22236 1 1 17 TRP HH2 H -6.506 -9.360 16.366 1.00 . A A . 34 TRP HH2 1 1
7 22237 1 1 17 TRP HZ2 H -7.485 -9.412 14.114 1.00 . A A . 34 TRP HZ2 1 1
7 22238 1 1 17 TRP HZ3 H -4.195 -8.658 16.724 1.00 . A A . 34 TRP HZ3 1 1
7 22239 1 1 17 TRP N N -0.218 -7.884 12.786 1.00 . A A . 34 TRP N 1 1
7 22240 1 1 17 TRP NE1 N -5.929 -8.646 11.851 1.00 . A A . 34 TRP NE1 1 1
7 22241 1 1 17 TRP O O -1.172 -10.351 10.530 1.00 . A A . 34 TRP O 1 1
7 22242 1 1 18 LEU C C 1.329 -10.238 9.015 1.00 . A A . 35 LEU C 1 1
7 22243 1 1 18 LEU CA C 0.482 -8.993 8.768 1.00 . A A . 35 LEU CA 1 1
7 22244 1 1 18 LEU CB C 1.318 -7.926 8.059 1.00 . A A . 35 LEU CB 1 1
7 22245 1 1 18 LEU CD1 C -0.061 -6.620 6.424 1.00 . A A . 35 LEU CD1 1 1
7 22246 1 1 18 LEU CD2 C 2.261 -7.322 5.817 1.00 . A A . 35 LEU CD2 1 1
7 22247 1 1 18 LEU CG C 1.000 -7.697 6.581 1.00 . A A . 35 LEU CG 1 1
7 22248 1 1 18 LEU H H 0.181 -7.556 10.292 1.00 . A A . 35 LEU H 1 1
7 22249 1 1 18 LEU HA H -0.354 -9.260 8.140 1.00 . A A . 35 LEU HA 1 1
7 22250 1 1 18 LEU HB2 H 1.169 -6.991 8.578 1.00 . A A . 35 LEU HB2 1 1
7 22251 1 1 18 LEU HB3 H 2.356 -8.216 8.135 1.00 . A A . 35 LEU HB3 1 1
7 22252 1 1 18 LEU HD11 H 0.317 -5.684 6.805 1.00 . A A . 35 LEU HD11 1 1
7 22253 1 1 18 LEU HD12 H -0.946 -6.903 6.975 1.00 . A A . 35 LEU HD12 1 1
7 22254 1 1 18 LEU HD13 H -0.310 -6.510 5.378 1.00 . A A . 35 LEU HD13 1 1
7 22255 1 1 18 LEU HD21 H 2.065 -6.455 5.203 1.00 . A A . 35 LEU HD21 1 1
7 22256 1 1 18 LEU HD22 H 2.560 -8.148 5.187 1.00 . A A . 35 LEU HD22 1 1
7 22257 1 1 18 LEU HD23 H 3.053 -7.097 6.516 1.00 . A A . 35 LEU HD23 1 1
7 22258 1 1 18 LEU HG H 0.611 -8.613 6.157 1.00 . A A . 35 LEU HG 1 1
7 22259 1 1 18 LEU N N -0.050 -8.468 10.022 1.00 . A A . 35 LEU N 1 1
7 22260 1 1 18 LEU O O 1.262 -11.207 8.258 1.00 . A A . 35 LEU O 1 1
7 22261 1 1 19 VAL C C 2.156 -12.533 10.876 1.00 . A A . 36 VAL C 1 1
7 22262 1 1 19 VAL CA C 2.981 -11.331 10.429 1.00 . A A . 36 VAL CA 1 1
7 22263 1 1 19 VAL CB C 3.971 -10.958 11.548 1.00 . A A . 36 VAL CB 1 1
7 22264 1 1 19 VAL CG1 C 4.816 -12.161 11.938 1.00 . A A . 36 VAL CG1 1 1
7 22265 1 1 19 VAL CG2 C 4.852 -9.796 11.113 1.00 . A A . 36 VAL CG2 1 1
7 22266 1 1 19 VAL H H 2.133 -9.404 10.645 1.00 . A A . 36 VAL H 1 1
7 22267 1 1 19 VAL HA H 3.549 -11.603 9.551 1.00 . A A . 36 VAL HA 1 1
7 22268 1 1 19 VAL HB H 3.405 -10.648 12.413 1.00 . A A . 36 VAL HB 1 1
7 22269 1 1 19 VAL HG11 H 4.187 -12.907 12.401 1.00 . A A . 36 VAL HG11 1 1
7 22270 1 1 19 VAL HG12 H 5.280 -12.577 11.055 1.00 . A A . 36 VAL HG12 1 1
7 22271 1 1 19 VAL HG13 H 5.581 -11.853 12.635 1.00 . A A . 36 VAL HG13 1 1
7 22272 1 1 19 VAL HG21 H 4.686 -8.954 11.769 1.00 . A A . 36 VAL HG21 1 1
7 22273 1 1 19 VAL HG22 H 5.890 -10.092 11.163 1.00 . A A . 36 VAL HG22 1 1
7 22274 1 1 19 VAL HG23 H 4.607 -9.517 10.099 1.00 . A A . 36 VAL HG23 1 1
7 22275 1 1 19 VAL N N 2.124 -10.205 10.080 1.00 . A A . 36 VAL N 1 1
7 22276 1 1 19 VAL O O 2.472 -13.676 10.544 1.00 . A A . 36 VAL O 1 1
7 22277 1 1 20 THR C C -0.491 -14.029 10.976 1.00 . A A . 37 THR C 1 1
7 22278 1 1 20 THR CA C 0.223 -13.325 12.124 1.00 . A A . 37 THR CA 1 1
7 22279 1 1 20 THR CB C -0.828 -12.775 13.107 1.00 . A A . 37 THR CB 1 1
7 22280 1 1 20 THR CG2 C -1.705 -13.896 13.645 1.00 . A A . 37 THR CG2 1 1
7 22281 1 1 20 THR H H 0.895 -11.335 11.861 1.00 . A A . 37 THR H 1 1
7 22282 1 1 20 THR HA H 0.835 -14.044 12.650 1.00 . A A . 37 THR HA 1 1
7 22283 1 1 20 THR HB H -1.455 -12.068 12.582 1.00 . A A . 37 THR HB 1 1
7 22284 1 1 20 THR HG1 H 0.544 -12.649 14.519 1.00 . A A . 37 THR HG1 1 1
7 22285 1 1 20 THR HG21 H -2.521 -14.074 12.961 1.00 . A A . 37 THR HG21 1 1
7 22286 1 1 20 THR HG22 H -2.098 -13.613 14.610 1.00 . A A . 37 THR HG22 1 1
7 22287 1 1 20 THR HG23 H -1.116 -14.795 13.746 1.00 . A A . 37 THR HG23 1 1
7 22288 1 1 20 THR N N 1.095 -12.266 11.631 1.00 . A A . 37 THR N 1 1
7 22289 1 1 20 THR O O -0.442 -15.253 10.860 1.00 . A A . 37 THR O 1 1
7 22290 1 1 20 THR OG1 O -0.179 -12.106 14.194 1.00 . A A . 37 THR OG1 1 1
7 22291 1 1 21 ALA C C -0.920 -14.458 8.001 1.00 . A A . 38 ALA C 1 1
7 22292 1 1 21 ALA CA C -1.876 -13.797 8.989 1.00 . A A . 38 ALA CA 1 1
7 22293 1 1 21 ALA CB C -2.681 -12.706 8.299 1.00 . A A . 38 ALA CB 1 1
7 22294 1 1 21 ALA H H -1.157 -12.279 10.276 1.00 . A A . 38 ALA H 1 1
7 22295 1 1 21 ALA HA H -2.567 -14.541 9.358 1.00 . A A . 38 ALA HA 1 1
7 22296 1 1 21 ALA HB1 H -2.119 -11.783 8.312 1.00 . A A . 38 ALA HB1 1 1
7 22297 1 1 21 ALA HB2 H -2.875 -12.995 7.277 1.00 . A A . 38 ALA HB2 1 1
7 22298 1 1 21 ALA HB3 H -3.617 -12.566 8.818 1.00 . A A . 38 ALA HB3 1 1
7 22299 1 1 21 ALA N N -1.154 -13.248 10.130 1.00 . A A . 38 ALA N 1 1
7 22300 1 1 21 ALA O O -1.245 -15.481 7.398 1.00 . A A . 38 ALA O 1 1
7 22301 1 1 22 ALA C C 1.842 -15.708 7.450 1.00 . A A . 39 ALA C 1 1
7 22302 1 1 22 ALA CA C 1.262 -14.399 6.926 1.00 . A A . 39 ALA CA 1 1
7 22303 1 1 22 ALA CB C 2.369 -13.379 6.706 1.00 . A A . 39 ALA CB 1 1
7 22304 1 1 22 ALA H H 0.459 -13.054 8.349 1.00 . A A . 39 ALA H 1 1
7 22305 1 1 22 ALA HA H 0.782 -14.584 5.975 1.00 . A A . 39 ALA HA 1 1
7 22306 1 1 22 ALA HB1 H 3.018 -13.719 5.912 1.00 . A A . 39 ALA HB1 1 1
7 22307 1 1 22 ALA HB2 H 1.934 -12.429 6.433 1.00 . A A . 39 ALA HB2 1 1
7 22308 1 1 22 ALA HB3 H 2.941 -13.267 7.615 1.00 . A A . 39 ALA HB3 1 1
7 22309 1 1 22 ALA N N 0.259 -13.866 7.840 1.00 . A A . 39 ALA N 1 1
7 22310 1 1 22 ALA O O 1.813 -16.730 6.764 1.00 . A A . 39 ALA O 1 1
7 22311 1 1 23 LEU C C 1.936 -17.983 9.380 1.00 . A A . 40 LEU C 1 1
7 22312 1 1 23 LEU CA C 2.958 -16.854 9.285 1.00 . A A . 40 LEU CA 1 1
7 22313 1 1 23 LEU CB C 3.492 -16.516 10.678 1.00 . A A . 40 LEU CB 1 1
7 22314 1 1 23 LEU CD1 C 2.391 -18.001 12.371 1.00 . A A . 40 LEU CD1 1 1
7 22315 1 1 23 LEU CD2 C 2.850 -15.605 12.923 1.00 . A A . 40 LEU CD2 1 1
7 22316 1 1 23 LEU CG C 2.479 -16.586 11.821 1.00 . A A . 40 LEU CG 1 1
7 22317 1 1 23 LEU H H 2.363 -14.826 9.167 1.00 . A A . 40 LEU H 1 1
7 22318 1 1 23 LEU HA H 3.778 -17.179 8.662 1.00 . A A . 40 LEU HA 1 1
7 22319 1 1 23 LEU HB2 H 4.291 -17.206 10.902 1.00 . A A . 40 LEU HB2 1 1
7 22320 1 1 23 LEU HB3 H 3.886 -15.510 10.644 1.00 . A A . 40 LEU HB3 1 1
7 22321 1 1 23 LEU HD11 H 1.375 -18.356 12.291 1.00 . A A . 40 LEU HD11 1 1
7 22322 1 1 23 LEU HD12 H 2.693 -18.004 13.407 1.00 . A A . 40 LEU HD12 1 1
7 22323 1 1 23 LEU HD13 H 3.044 -18.648 11.804 1.00 . A A . 40 LEU HD13 1 1
7 22324 1 1 23 LEU HD21 H 3.638 -16.027 13.529 1.00 . A A . 40 LEU HD21 1 1
7 22325 1 1 23 LEU HD22 H 1.985 -15.413 13.541 1.00 . A A . 40 LEU HD22 1 1
7 22326 1 1 23 LEU HD23 H 3.191 -14.680 12.483 1.00 . A A . 40 LEU HD23 1 1
7 22327 1 1 23 LEU HG H 1.502 -16.313 11.445 1.00 . A A . 40 LEU HG 1 1
7 22328 1 1 23 LEU N N 2.369 -15.670 8.669 1.00 . A A . 40 LEU N 1 1
7 22329 1 1 23 LEU O O 2.283 -19.160 9.269 1.00 . A A . 40 LEU O 1 1
7 22330 1 1 24 LEU C C -0.652 -19.278 8.349 1.00 . A A . 41 LEU C 1 1
7 22331 1 1 24 LEU CA C -0.398 -18.599 9.691 1.00 . A A . 41 LEU CA 1 1
7 22332 1 1 24 LEU CB C -1.681 -17.929 10.187 1.00 . A A . 41 LEU CB 1 1
7 22333 1 1 24 LEU CD1 C -2.637 -19.810 11.541 1.00 . A A . 41 LEU CD1 1 1
7 22334 1 1 24 LEU CD2 C -4.146 -18.034 10.631 1.00 . A A . 41 LEU CD2 1 1
7 22335 1 1 24 LEU CG C -2.885 -18.850 10.387 1.00 . A A . 41 LEU CG 1 1
7 22336 1 1 24 LEU H H 0.460 -16.665 9.664 1.00 . A A . 41 LEU H 1 1
7 22337 1 1 24 LEU HA H -0.092 -19.347 10.407 1.00 . A A . 41 LEU HA 1 1
7 22338 1 1 24 LEU HB2 H -1.463 -17.459 11.134 1.00 . A A . 41 LEU HB2 1 1
7 22339 1 1 24 LEU HB3 H -1.958 -17.172 9.467 1.00 . A A . 41 LEU HB3 1 1
7 22340 1 1 24 LEU HD11 H -3.494 -20.455 11.662 1.00 . A A . 41 LEU HD11 1 1
7 22341 1 1 24 LEU HD12 H -2.478 -19.248 12.449 1.00 . A A . 41 LEU HD12 1 1
7 22342 1 1 24 LEU HD13 H -1.763 -20.408 11.330 1.00 . A A . 41 LEU HD13 1 1
7 22343 1 1 24 LEU HD21 H -4.370 -18.026 11.688 1.00 . A A . 41 LEU HD21 1 1
7 22344 1 1 24 LEU HD22 H -4.971 -18.476 10.092 1.00 . A A . 41 LEU HD22 1 1
7 22345 1 1 24 LEU HD23 H -3.991 -17.022 10.289 1.00 . A A . 41 LEU HD23 1 1
7 22346 1 1 24 LEU HG H -3.034 -19.437 9.491 1.00 . A A . 41 LEU HG 1 1
7 22347 1 1 24 LEU N N 0.675 -17.617 9.583 1.00 . A A . 41 LEU N 1 1
7 22348 1 1 24 LEU O O -0.631 -20.504 8.248 1.00 . A A . 41 LEU O 1 1
7 22349 1 1 25 ALA C C 0.077 -19.730 5.440 1.00 . A A . 42 ALA C 1 1
7 22350 1 1 25 ALA CA C -1.143 -18.993 5.982 1.00 . A A . 42 ALA CA 1 1
7 22351 1 1 25 ALA CB C -1.542 -17.866 5.042 1.00 . A A . 42 ALA CB 1 1
7 22352 1 1 25 ALA H H -0.893 -17.502 7.462 1.00 . A A . 42 ALA H 1 1
7 22353 1 1 25 ALA HA H -1.971 -19.686 6.046 1.00 . A A . 42 ALA HA 1 1
7 22354 1 1 25 ALA HB1 H -0.676 -17.259 4.822 1.00 . A A . 42 ALA HB1 1 1
7 22355 1 1 25 ALA HB2 H -1.933 -18.282 4.126 1.00 . A A . 42 ALA HB2 1 1
7 22356 1 1 25 ALA HB3 H -2.299 -17.256 5.512 1.00 . A A . 42 ALA HB3 1 1
7 22357 1 1 25 ALA N N -0.889 -18.471 7.319 1.00 . A A . 42 ALA N 1 1
7 22358 1 1 25 ALA O O -0.048 -20.629 4.609 1.00 . A A . 42 ALA O 1 1
7 22359 1 1 26 SER C C 2.637 -21.371 6.050 1.00 . A A . 43 SER C 1 1
7 22360 1 1 26 SER CA C 2.499 -19.965 5.476 1.00 . A A . 43 SER CA 1 1
7 22361 1 1 26 SER CB C 3.698 -19.111 5.895 1.00 . A A . 43 SER CB 1 1
7 22362 1 1 26 SER H H 1.290 -18.621 6.578 1.00 . A A . 43 SER H 1 1
7 22363 1 1 26 SER HA H 2.474 -20.030 4.398 1.00 . A A . 43 SER HA 1 1
7 22364 1 1 26 SER HB2 H 3.669 -18.955 6.962 1.00 . A A . 43 SER HB2 1 1
7 22365 1 1 26 SER HB3 H 4.611 -19.623 5.629 1.00 . A A . 43 SER HB3 1 1
7 22366 1 1 26 SER HG H 3.557 -17.157 5.901 1.00 . A A . 43 SER HG 1 1
7 22367 1 1 26 SER N N 1.256 -19.343 5.916 1.00 . A A . 43 SER N 1 1
7 22368 1 1 26 SER O O 2.869 -22.334 5.319 1.00 . A A . 43 SER O 1 1
7 22369 1 1 26 SER OG O 3.676 -17.850 5.248 1.00 . A A . 43 SER OG 1 1
7 22370 1 1 27 THR C C 1.465 -23.701 7.637 1.00 . A A . 44 THR C 1 1
7 22371 1 1 27 THR CA C 2.602 -22.770 8.042 1.00 . A A . 44 THR CA 1 1
7 22372 1 1 27 THR CB C 2.594 -22.604 9.573 1.00 . A A . 44 THR CB 1 1
7 22373 1 1 27 THR CG2 C 1.281 -21.997 10.045 1.00 . A A . 44 THR CG2 1 1
7 22374 1 1 27 THR H H 2.310 -20.679 7.896 1.00 . A A . 44 THR H 1 1
7 22375 1 1 27 THR HA H 3.542 -23.219 7.754 1.00 . A A . 44 THR HA 1 1
7 22376 1 1 27 THR HB H 3.400 -21.941 9.853 1.00 . A A . 44 THR HB 1 1
7 22377 1 1 27 THR HG1 H 2.325 -23.891 11.043 1.00 . A A . 44 THR HG1 1 1
7 22378 1 1 27 THR HG21 H 0.472 -22.680 9.833 1.00 . A A . 44 THR HG21 1 1
7 22379 1 1 27 THR HG22 H 1.109 -21.064 9.528 1.00 . A A . 44 THR HG22 1 1
7 22380 1 1 27 THR HG23 H 1.329 -21.817 11.108 1.00 . A A . 44 THR HG23 1 1
7 22381 1 1 27 THR N N 2.493 -21.483 7.367 1.00 . A A . 44 THR N 1 1
7 22382 1 1 27 THR O O 1.659 -24.908 7.493 1.00 . A A . 44 THR O 1 1
7 22383 1 1 27 THR OG1 O 2.792 -23.874 10.205 1.00 . A A . 44 THR OG1 1 1
7 22384 1 1 28 VAL C C -0.730 -24.476 5.656 1.00 . A A . 45 VAL C 1 1
7 22385 1 1 28 VAL CA C -0.891 -23.911 7.063 1.00 . A A . 45 VAL CA 1 1
7 22386 1 1 28 VAL CB C -2.176 -23.064 7.119 1.00 . A A . 45 VAL CB 1 1
7 22387 1 1 28 VAL CG1 C -3.343 -23.820 6.503 1.00 . A A . 45 VAL CG1 1 1
7 22388 1 1 28 VAL CG2 C -2.487 -22.664 8.554 1.00 . A A . 45 VAL CG2 1 1
7 22389 1 1 28 VAL H H 0.185 -22.165 7.583 1.00 . A A . 45 VAL H 1 1
7 22390 1 1 28 VAL HA H -0.995 -24.731 7.759 1.00 . A A . 45 VAL HA 1 1
7 22391 1 1 28 VAL HB H -2.015 -22.164 6.544 1.00 . A A . 45 VAL HB 1 1
7 22392 1 1 28 VAL HG11 H -4.269 -23.336 6.775 1.00 . A A . 45 VAL HG11 1 1
7 22393 1 1 28 VAL HG12 H -3.241 -23.826 5.428 1.00 . A A . 45 VAL HG12 1 1
7 22394 1 1 28 VAL HG13 H -3.347 -24.836 6.870 1.00 . A A . 45 VAL HG13 1 1
7 22395 1 1 28 VAL HG21 H -3.303 -23.265 8.925 1.00 . A A . 45 VAL HG21 1 1
7 22396 1 1 28 VAL HG22 H -1.614 -22.822 9.170 1.00 . A A . 45 VAL HG22 1 1
7 22397 1 1 28 VAL HG23 H -2.764 -21.621 8.585 1.00 . A A . 45 VAL HG23 1 1
7 22398 1 1 28 VAL N N 0.277 -23.132 7.453 1.00 . A A . 45 VAL N 1 1
7 22399 1 1 28 VAL O O -0.922 -25.671 5.429 1.00 . A A . 45 VAL O 1 1
7 22400 1 1 29 PHE C C 1.029 -24.931 3.190 1.00 . A A . 46 PHE C 1 1
7 22401 1 1 29 PHE CA C -0.188 -24.021 3.327 1.00 . A A . 46 PHE CA 1 1
7 22402 1 1 29 PHE CB C -0.027 -22.795 2.425 1.00 . A A . 46 PHE CB 1 1
7 22403 1 1 29 PHE CD1 C -2.215 -21.726 3.029 1.00 . A A . 46 PHE CD1 1 1
7 22404 1 1 29 PHE CD2 C -1.673 -21.972 0.720 1.00 . A A . 46 PHE CD2 1 1
7 22405 1 1 29 PHE CE1 C -3.416 -21.134 2.686 1.00 . A A . 46 PHE CE1 1 1
7 22406 1 1 29 PHE CE2 C -2.873 -21.380 0.371 1.00 . A A . 46 PHE CE2 1 1
7 22407 1 1 29 PHE CG C -1.331 -22.152 2.050 1.00 . A A . 46 PHE CG 1 1
7 22408 1 1 29 PHE CZ C -3.745 -20.960 1.356 1.00 . A A . 46 PHE CZ 1 1
7 22409 1 1 29 PHE H H -0.238 -22.669 4.956 1.00 . A A . 46 PHE H 1 1
7 22410 1 1 29 PHE HA H -1.067 -24.568 3.023 1.00 . A A . 46 PHE HA 1 1
7 22411 1 1 29 PHE HB2 H 0.571 -22.057 2.937 1.00 . A A . 46 PHE HB2 1 1
7 22412 1 1 29 PHE HB3 H 0.473 -23.090 1.515 1.00 . A A . 46 PHE HB3 1 1
7 22413 1 1 29 PHE HD1 H -1.960 -21.860 4.069 1.00 . A A . 46 PHE HD1 1 1
7 22414 1 1 29 PHE HD2 H -0.991 -22.301 -0.052 1.00 . A A . 46 PHE HD2 1 1
7 22415 1 1 29 PHE HE1 H -4.097 -20.806 3.458 1.00 . A A . 46 PHE HE1 1 1
7 22416 1 1 29 PHE HE2 H -3.126 -21.246 -0.670 1.00 . A A . 46 PHE HE2 1 1
7 22417 1 1 29 PHE HZ H -4.683 -20.498 1.086 1.00 . A A . 46 PHE HZ 1 1
7 22418 1 1 29 PHE N N -0.376 -23.609 4.713 1.00 . A A . 46 PHE N 1 1
7 22419 1 1 29 PHE O O 0.983 -25.949 2.499 1.00 . A A . 46 PHE O 1 1
7 22420 1 1 30 PHE C C 3.149 -26.709 4.438 1.00 . A A . 47 PHE C 1 1
7 22421 1 1 30 PHE CA C 3.349 -25.336 3.804 1.00 . A A . 47 PHE CA 1 1
7 22422 1 1 30 PHE CB C 4.479 -24.591 4.519 1.00 . A A . 47 PHE CB 1 1
7 22423 1 1 30 PHE CD1 C 6.648 -24.981 3.320 1.00 . A A . 47 PHE CD1 1 1
7 22424 1 1 30 PHE CD2 C 6.240 -26.178 5.341 1.00 . A A . 47 PHE CD2 1 1
7 22425 1 1 30 PHE CE1 C 7.879 -25.597 3.199 1.00 . A A . 47 PHE CE1 1 1
7 22426 1 1 30 PHE CE2 C 7.470 -26.797 5.226 1.00 . A A . 47 PHE CE2 1 1
7 22427 1 1 30 PHE CG C 5.816 -25.263 4.391 1.00 . A A . 47 PHE CG 1 1
7 22428 1 1 30 PHE CZ C 8.290 -26.508 4.153 1.00 . A A . 47 PHE CZ 1 1
7 22429 1 1 30 PHE H H 2.094 -23.733 4.386 1.00 . A A . 47 PHE H 1 1
7 22430 1 1 30 PHE HA H 3.617 -25.467 2.767 1.00 . A A . 47 PHE HA 1 1
7 22431 1 1 30 PHE HB2 H 4.566 -23.598 4.104 1.00 . A A . 47 PHE HB2 1 1
7 22432 1 1 30 PHE HB3 H 4.242 -24.518 5.570 1.00 . A A . 47 PHE HB3 1 1
7 22433 1 1 30 PHE HD1 H 6.327 -24.269 2.572 1.00 . A A . 47 PHE HD1 1 1
7 22434 1 1 30 PHE HD2 H 5.599 -26.406 6.180 1.00 . A A . 47 PHE HD2 1 1
7 22435 1 1 30 PHE HE1 H 8.517 -25.369 2.358 1.00 . A A . 47 PHE HE1 1 1
7 22436 1 1 30 PHE HE2 H 7.789 -27.509 5.973 1.00 . A A . 47 PHE HE2 1 1
7 22437 1 1 30 PHE HZ H 9.252 -26.990 4.061 1.00 . A A . 47 PHE HZ 1 1
7 22438 1 1 30 PHE N N 2.118 -24.555 3.852 1.00 . A A . 47 PHE N 1 1
7 22439 1 1 30 PHE O O 3.774 -27.689 4.033 1.00 . A A . 47 PHE O 1 1
7 22440 1 1 31 PHE C C 1.136 -28.943 5.259 1.00 . A A . 48 PHE C 1 1
7 22441 1 1 31 PHE CA C 1.989 -28.023 6.127 1.00 . A A . 48 PHE CA 1 1
7 22442 1 1 31 PHE CB C 1.276 -27.747 7.453 1.00 . A A . 48 PHE CB 1 1
7 22443 1 1 31 PHE CD1 C 1.824 -29.813 8.767 1.00 . A A . 48 PHE CD1 1 1
7 22444 1 1 31 PHE CD2 C -0.466 -29.346 8.292 1.00 . A A . 48 PHE CD2 1 1
7 22445 1 1 31 PHE CE1 C 1.453 -30.961 9.442 1.00 . A A . 48 PHE CE1 1 1
7 22446 1 1 31 PHE CE2 C -0.842 -30.493 8.966 1.00 . A A . 48 PHE CE2 1 1
7 22447 1 1 31 PHE CG C 0.870 -28.994 8.185 1.00 . A A . 48 PHE CG 1 1
7 22448 1 1 31 PHE CZ C 0.119 -31.302 9.541 1.00 . A A . 48 PHE CZ 1 1
7 22449 1 1 31 PHE H H 1.805 -25.954 5.712 1.00 . A A . 48 PHE H 1 1
7 22450 1 1 31 PHE HA H 2.931 -28.509 6.330 1.00 . A A . 48 PHE HA 1 1
7 22451 1 1 31 PHE HB2 H 1.933 -27.183 8.097 1.00 . A A . 48 PHE HB2 1 1
7 22452 1 1 31 PHE HB3 H 0.385 -27.169 7.260 1.00 . A A . 48 PHE HB3 1 1
7 22453 1 1 31 PHE HD1 H 2.869 -29.548 8.690 1.00 . A A . 48 PHE HD1 1 1
7 22454 1 1 31 PHE HD2 H -1.219 -28.716 7.842 1.00 . A A . 48 PHE HD2 1 1
7 22455 1 1 31 PHE HE1 H 2.207 -31.591 9.890 1.00 . A A . 48 PHE HE1 1 1
7 22456 1 1 31 PHE HE2 H -1.887 -30.757 9.042 1.00 . A A . 48 PHE HE2 1 1
7 22457 1 1 31 PHE HZ H -0.173 -32.197 10.069 1.00 . A A . 48 PHE HZ 1 1
7 22458 1 1 31 PHE N N 2.272 -26.771 5.435 1.00 . A A . 48 PHE N 1 1
7 22459 1 1 31 PHE O O 1.478 -30.107 5.047 1.00 . A A . 48 PHE O 1 1
7 22460 1 1 32 VAL C C -0.213 -29.553 2.593 1.00 . A A . 49 VAL C 1 1
7 22461 1 1 32 VAL CA C -0.878 -29.186 3.915 1.00 . A A . 49 VAL CA 1 1
7 22462 1 1 32 VAL CB C -2.178 -28.411 3.626 1.00 . A A . 49 VAL CB 1 1
7 22463 1 1 32 VAL CG1 C -3.110 -29.238 2.754 1.00 . A A . 49 VAL CG1 1 1
7 22464 1 1 32 VAL CG2 C -2.861 -28.014 4.925 1.00 . A A . 49 VAL CG2 1 1
7 22465 1 1 32 VAL H H -0.194 -27.480 4.965 1.00 . A A . 49 VAL H 1 1
7 22466 1 1 32 VAL HA H -1.135 -30.093 4.442 1.00 . A A . 49 VAL HA 1 1
7 22467 1 1 32 VAL HB H -1.923 -27.510 3.087 1.00 . A A . 49 VAL HB 1 1
7 22468 1 1 32 VAL HG11 H -2.671 -29.364 1.776 1.00 . A A . 49 VAL HG11 1 1
7 22469 1 1 32 VAL HG12 H -3.264 -30.206 3.209 1.00 . A A . 49 VAL HG12 1 1
7 22470 1 1 32 VAL HG13 H -4.059 -28.730 2.659 1.00 . A A . 49 VAL HG13 1 1
7 22471 1 1 32 VAL HG21 H -3.778 -28.573 5.034 1.00 . A A . 49 VAL HG21 1 1
7 22472 1 1 32 VAL HG22 H -2.207 -28.231 5.757 1.00 . A A . 49 VAL HG22 1 1
7 22473 1 1 32 VAL HG23 H -3.083 -26.957 4.908 1.00 . A A . 49 VAL HG23 1 1
7 22474 1 1 32 VAL N N 0.024 -28.413 4.760 1.00 . A A . 49 VAL N 1 1
7 22475 1 1 32 VAL O O -0.384 -30.662 2.088 1.00 . A A . 49 VAL O 1 1
7 22476 1 1 33 GLU C C 2.514 -29.646 0.987 1.00 . A A . 50 GLU C 1 1
7 22477 1 1 33 GLU CA C 1.236 -28.839 0.773 1.00 . A A . 50 GLU CA 1 1
7 22478 1 1 33 GLU CB C 1.570 -27.504 0.104 1.00 . A A . 50 GLU CB 1 1
7 22479 1 1 33 GLU CD C 0.644 -25.210 -0.408 1.00 . A A . 50 GLU CD 1 1
7 22480 1 1 33 GLU CG C 0.344 -26.690 -0.276 1.00 . A A . 50 GLU CG 1 1
7 22481 1 1 33 GLU H H 0.643 -27.749 2.488 1.00 . A A . 50 GLU H 1 1
7 22482 1 1 33 GLU HA H 0.575 -29.398 0.129 1.00 . A A . 50 GLU HA 1 1
7 22483 1 1 33 GLU HB2 H 2.172 -26.916 0.780 1.00 . A A . 50 GLU HB2 1 1
7 22484 1 1 33 GLU HB3 H 2.139 -27.698 -0.794 1.00 . A A . 50 GLU HB3 1 1
7 22485 1 1 33 GLU HG2 H -0.034 -27.051 -1.221 1.00 . A A . 50 GLU HG2 1 1
7 22486 1 1 33 GLU HG3 H -0.410 -26.823 0.486 1.00 . A A . 50 GLU HG3 1 1
7 22487 1 1 33 GLU N N 0.546 -28.613 2.037 1.00 . A A . 50 GLU N 1 1
7 22488 1 1 33 GLU O O 3.167 -30.060 0.029 1.00 . A A . 50 GLU O 1 1
7 22489 1 1 33 GLU OE1 O 1.767 -24.799 -0.049 1.00 . A A . 50 GLU OE1 1 1
7 22490 1 1 33 GLU OE2 O -0.243 -24.463 -0.870 1.00 . A A . 50 GLU OE2 1 1
7 22491 1 1 34 ARG C C 4.042 -31.998 1.936 1.00 . A A . 51 ARG C 1 1
7 22492 1 1 34 ARG CA C 4.063 -30.620 2.591 1.00 . A A . 51 ARG CA 1 1
7 22493 1 1 34 ARG CB C 4.185 -30.767 4.109 1.00 . A A . 51 ARG CB 1 1
7 22494 1 1 34 ARG CD C 5.747 -30.384 6.040 1.00 . A A . 51 ARG CD 1 1
7 22495 1 1 34 ARG CG C 5.621 -30.853 4.599 1.00 . A A . 51 ARG CG 1 1
7 22496 1 1 34 ARG CZ C 6.826 -31.102 8.129 1.00 . A A . 51 ARG CZ 1 1
7 22497 1 1 34 ARG H H 2.302 -29.510 2.971 1.00 . A A . 51 ARG H 1 1
7 22498 1 1 34 ARG HA H 4.916 -30.072 2.221 1.00 . A A . 51 ARG HA 1 1
7 22499 1 1 34 ARG HB2 H 3.717 -29.915 4.580 1.00 . A A . 51 ARG HB2 1 1
7 22500 1 1 34 ARG HB3 H 3.670 -31.665 4.414 1.00 . A A . 51 ARG HB3 1 1
7 22501 1 1 34 ARG HD2 H 6.199 -29.404 6.048 1.00 . A A . 51 ARG HD2 1 1
7 22502 1 1 34 ARG HD3 H 4.760 -30.329 6.473 1.00 . A A . 51 ARG HD3 1 1
7 22503 1 1 34 ARG HE H 6.942 -32.077 6.393 1.00 . A A . 51 ARG HE 1 1
7 22504 1 1 34 ARG HG2 H 5.953 -31.879 4.535 1.00 . A A . 51 ARG HG2 1 1
7 22505 1 1 34 ARG HG3 H 6.243 -30.232 3.971 1.00 . A A . 51 ARG HG3 1 1
7 22506 1 1 34 ARG HH11 H 5.761 -29.390 8.266 1.00 . A A . 51 ARG HH11 1 1
7 22507 1 1 34 ARG HH12 H 6.526 -29.907 9.732 1.00 . A A . 51 ARG HH12 1 1
7 22508 1 1 34 ARG HH21 H 7.954 -32.768 8.317 1.00 . A A . 51 ARG HH21 1 1
7 22509 1 1 34 ARG HH22 H 7.774 -31.828 9.760 1.00 . A A . 51 ARG HH22 1 1
7 22510 1 1 34 ARG N N 2.863 -29.865 2.250 1.00 . A A . 51 ARG N 1 1
7 22511 1 1 34 ARG NE N 6.567 -31.290 6.840 1.00 . A A . 51 ARG NE 1 1
7 22512 1 1 34 ARG NH1 N 6.331 -30.046 8.761 1.00 . A A . 51 ARG NH1 1 1
7 22513 1 1 34 ARG NH2 N 7.580 -31.971 8.790 1.00 . A A . 51 ARG NH2 1 1
7 22514 1 1 34 ARG O O 5.090 -32.589 1.676 1.00 . A A . 51 ARG O 1 1
7 22515 1 1 35 ASP C C 2.292 -33.670 -0.420 1.00 . A A . 52 ASP C 1 1
7 22516 1 1 35 ASP CA C 2.684 -33.812 1.048 1.00 . A A . 52 ASP CA 1 1
7 22517 1 1 35 ASP CB C 1.630 -34.633 1.792 1.00 . A A . 52 ASP CB 1 1
7 22518 1 1 35 ASP CG C 2.131 -35.142 3.130 1.00 . A A . 52 ASP CG 1 1
7 22519 1 1 35 ASP H H 2.043 -31.985 1.904 1.00 . A A . 52 ASP H 1 1
7 22520 1 1 35 ASP HA H 3.632 -34.324 1.106 1.00 . A A . 52 ASP HA 1 1
7 22521 1 1 35 ASP HB2 H 0.760 -34.017 1.966 1.00 . A A . 52 ASP HB2 1 1
7 22522 1 1 35 ASP HB3 H 1.349 -35.482 1.186 1.00 . A A . 52 ASP HB3 1 1
7 22523 1 1 35 ASP N N 2.842 -32.504 1.673 1.00 . A A . 52 ASP N 1 1
7 22524 1 1 35 ASP O O 2.276 -34.648 -1.166 1.00 . A A . 52 ASP O 1 1
7 22525 1 1 35 ASP OD1 O 3.224 -35.745 3.163 1.00 . A A . 52 ASP OD1 1 1
7 22526 1 1 35 ASP OD2 O 1.430 -34.937 4.142 1.00 . A A . 52 ASP OD2 1 1
7 22527 1 1 36 ARG C C 2.772 -31.688 -3.024 1.00 . A A . 53 ARG C 1 1
7 22528 1 1 36 ARG CA C 1.581 -32.174 -2.203 1.00 . A A . 53 ARG CA 1 1
7 22529 1 1 36 ARG CB C 0.463 -31.131 -2.241 1.00 . A A . 53 ARG CB 1 1
7 22530 1 1 36 ARG CD C -2.002 -31.032 -2.722 1.00 . A A . 53 ARG CD 1 1
7 22531 1 1 36 ARG CG C -0.635 -31.450 -3.242 1.00 . A A . 53 ARG CG 1 1
7 22532 1 1 36 ARG CZ C -3.672 -31.883 -1.131 1.00 . A A . 53 ARG CZ 1 1
7 22533 1 1 36 ARG H H 2.006 -31.705 -0.184 1.00 . A A . 53 ARG H 1 1
7 22534 1 1 36 ARG HA H 1.216 -33.096 -2.631 1.00 . A A . 53 ARG HA 1 1
7 22535 1 1 36 ARG HB2 H 0.016 -31.063 -1.259 1.00 . A A . 53 ARG HB2 1 1
7 22536 1 1 36 ARG HB3 H 0.889 -30.173 -2.500 1.00 . A A . 53 ARG HB3 1 1
7 22537 1 1 36 ARG HD2 H -1.957 -29.995 -2.426 1.00 . A A . 53 ARG HD2 1 1
7 22538 1 1 36 ARG HD3 H -2.724 -31.149 -3.516 1.00 . A A . 53 ARG HD3 1 1
7 22539 1 1 36 ARG HE H -1.736 -32.364 -1.118 1.00 . A A . 53 ARG HE 1 1
7 22540 1 1 36 ARG HG2 H -0.435 -30.922 -4.162 1.00 . A A . 53 ARG HG2 1 1
7 22541 1 1 36 ARG HG3 H -0.640 -32.514 -3.429 1.00 . A A . 53 ARG HG3 1 1
7 22542 1 1 36 ARG HH11 H -4.395 -30.610 -2.523 1.00 . A A . 53 ARG HH11 1 1
7 22543 1 1 36 ARG HH12 H -5.562 -31.218 -1.396 1.00 . A A . 53 ARG HH12 1 1
7 22544 1 1 36 ARG HH21 H -3.263 -33.171 0.372 1.00 . A A . 53 ARG HH21 1 1
7 22545 1 1 36 ARG HH22 H -4.916 -32.673 0.251 1.00 . A A . 53 ARG HH22 1 1
7 22546 1 1 36 ARG N N 1.975 -32.444 -0.826 1.00 . A A . 53 ARG N 1 1
7 22547 1 1 36 ARG NE N -2.421 -31.835 -1.577 1.00 . A A . 53 ARG NE 1 1
7 22548 1 1 36 ARG NH1 N -4.620 -31.179 -1.732 1.00 . A A . 53 ARG NH1 1 1
7 22549 1 1 36 ARG NH2 N -3.975 -32.638 -0.083 1.00 . A A . 53 ARG NH2 1 1
7 22550 1 1 36 ARG O O 2.616 -30.908 -3.963 1.00 . A A . 53 ARG O 1 1
7 22551 1 1 37 VAL C C 5.749 -32.939 -4.163 1.00 . A A . 54 VAL C 1 1
7 22552 1 1 37 VAL CA C 5.181 -31.770 -3.366 1.00 . A A . 54 VAL CA 1 1
7 22553 1 1 37 VAL CB C 6.255 -31.259 -2.388 1.00 . A A . 54 VAL CB 1 1
7 22554 1 1 37 VAL CG1 C 5.664 -30.233 -1.434 1.00 . A A . 54 VAL CG1 1 1
7 22555 1 1 37 VAL CG2 C 6.872 -32.419 -1.621 1.00 . A A . 54 VAL CG2 1 1
7 22556 1 1 37 VAL H H 4.024 -32.776 -1.907 1.00 . A A . 54 VAL H 1 1
7 22557 1 1 37 VAL HA H 4.934 -30.969 -4.047 1.00 . A A . 54 VAL HA 1 1
7 22558 1 1 37 VAL HB H 7.035 -30.778 -2.961 1.00 . A A . 54 VAL HB 1 1
7 22559 1 1 37 VAL HG11 H 4.870 -29.695 -1.931 1.00 . A A . 54 VAL HG11 1 1
7 22560 1 1 37 VAL HG12 H 5.270 -30.736 -0.563 1.00 . A A . 54 VAL HG12 1 1
7 22561 1 1 37 VAL HG13 H 6.434 -29.538 -1.131 1.00 . A A . 54 VAL HG13 1 1
7 22562 1 1 37 VAL HG21 H 7.753 -32.765 -2.141 1.00 . A A . 54 VAL HG21 1 1
7 22563 1 1 37 VAL HG22 H 7.146 -32.090 -0.629 1.00 . A A . 54 VAL HG22 1 1
7 22564 1 1 37 VAL HG23 H 6.157 -33.224 -1.549 1.00 . A A . 54 VAL HG23 1 1
7 22565 1 1 37 VAL N N 3.963 -32.156 -2.663 1.00 . A A . 54 VAL N 1 1
7 22566 1 1 37 VAL O O 5.105 -33.978 -4.306 1.00 . A A . 54 VAL O 1 1
7 22567 1 1 38 SER C C 8.158 -34.905 -4.562 1.00 . A A . 55 SER C 1 1
7 22568 1 1 38 SER CA C 7.616 -33.802 -5.465 1.00 . A A . 55 SER CA 1 1
7 22569 1 1 38 SER CB C 8.752 -33.203 -6.296 1.00 . A A . 55 SER CB 1 1
7 22570 1 1 38 SER H H 7.424 -31.912 -4.530 1.00 . A A . 55 SER H 1 1
7 22571 1 1 38 SER HA H 6.880 -34.227 -6.131 1.00 . A A . 55 SER HA 1 1
7 22572 1 1 38 SER HB2 H 9.685 -33.665 -6.012 1.00 . A A . 55 SER HB2 1 1
7 22573 1 1 38 SER HB3 H 8.564 -33.386 -7.344 1.00 . A A . 55 SER HB3 1 1
7 22574 1 1 38 SER HG H 9.361 -31.411 -6.801 1.00 . A A . 55 SER HG 1 1
7 22575 1 1 38 SER N N 6.961 -32.763 -4.679 1.00 . A A . 55 SER N 1 1
7 22576 1 1 38 SER O O 8.356 -34.701 -3.365 1.00 . A A . 55 SER O 1 1
7 22577 1 1 38 SER OG O 8.854 -31.805 -6.088 1.00 . A A . 55 SER OG 1 1
7 22578 1 1 39 ALA C C 10.350 -36.958 -3.940 1.00 . A A . 56 ALA C 1 1
7 22579 1 1 39 ALA CA C 8.917 -37.211 -4.395 1.00 . A A . 56 ALA CA 1 1
7 22580 1 1 39 ALA CB C 8.844 -38.477 -5.236 1.00 . A A . 56 ALA CB 1 1
7 22581 1 1 39 ALA H H 8.218 -36.176 -6.104 1.00 . A A . 56 ALA H 1 1
7 22582 1 1 39 ALA HA H 8.292 -37.351 -3.525 1.00 . A A . 56 ALA HA 1 1
7 22583 1 1 39 ALA HB1 H 9.790 -38.997 -5.185 1.00 . A A . 56 ALA HB1 1 1
7 22584 1 1 39 ALA HB2 H 8.061 -39.116 -4.858 1.00 . A A . 56 ALA HB2 1 1
7 22585 1 1 39 ALA HB3 H 8.633 -38.216 -6.262 1.00 . A A . 56 ALA HB3 1 1
7 22586 1 1 39 ALA N N 8.396 -36.075 -5.146 1.00 . A A . 56 ALA N 1 1
7 22587 1 1 39 ALA O O 10.660 -37.045 -2.752 1.00 . A A . 56 ALA O 1 1
7 22588 1 1 40 LYS C C 12.758 -35.197 -3.634 1.00 . A A . 57 LYS C 1 1
7 22589 1 1 40 LYS CA C 12.623 -36.378 -4.590 1.00 . A A . 57 LYS CA 1 1
7 22590 1 1 40 LYS CB C 13.399 -36.096 -5.879 1.00 . A A . 57 LYS CB 1 1
7 22591 1 1 40 LYS CD C 13.646 -34.697 -7.950 1.00 . A A . 57 LYS CD 1 1
7 22592 1 1 40 LYS CE C 13.804 -33.211 -8.233 1.00 . A A . 57 LYS CE 1 1
7 22593 1 1 40 LYS CG C 12.837 -34.941 -6.688 1.00 . A A . 57 LYS CG 1 1
7 22594 1 1 40 LYS H H 10.915 -36.591 -5.822 1.00 . A A . 57 LYS H 1 1
7 22595 1 1 40 LYS HA H 13.034 -37.257 -4.117 1.00 . A A . 57 LYS HA 1 1
7 22596 1 1 40 LYS HB2 H 14.423 -35.866 -5.625 1.00 . A A . 57 LYS HB2 1 1
7 22597 1 1 40 LYS HB3 H 13.382 -36.983 -6.496 1.00 . A A . 57 LYS HB3 1 1
7 22598 1 1 40 LYS HD2 H 14.626 -35.135 -7.830 1.00 . A A . 57 LYS HD2 1 1
7 22599 1 1 40 LYS HD3 H 13.142 -35.163 -8.786 1.00 . A A . 57 LYS HD3 1 1
7 22600 1 1 40 LYS HE2 H 13.133 -32.937 -9.033 1.00 . A A . 57 LYS HE2 1 1
7 22601 1 1 40 LYS HE3 H 13.546 -32.659 -7.342 1.00 . A A . 57 LYS HE3 1 1
7 22602 1 1 40 LYS HG2 H 11.818 -35.169 -6.964 1.00 . A A . 57 LYS HG2 1 1
7 22603 1 1 40 LYS HG3 H 12.855 -34.046 -6.081 1.00 . A A . 57 LYS HG3 1 1
7 22604 1 1 40 LYS HZ1 H 15.875 -33.451 -8.098 1.00 . A A . 57 LYS HZ1 1 1
7 22605 1 1 40 LYS HZ2 H 15.389 -31.865 -8.431 1.00 . A A . 57 LYS HZ2 1 1
7 22606 1 1 40 LYS HZ3 H 15.333 -33.039 -9.647 1.00 . A A . 57 LYS HZ3 1 1
7 22607 1 1 40 LYS N N 11.222 -36.645 -4.893 1.00 . A A . 57 LYS N 1 1
7 22608 1 1 40 LYS NZ N 15.198 -32.868 -8.630 1.00 . A A . 57 LYS NZ 1 1
7 22609 1 1 40 LYS O O 13.771 -35.053 -2.950 1.00 . A A . 57 LYS O 1 1
7 22610 1 1 41 TRP C C 11.178 -33.535 -1.343 1.00 . A A . 58 TRP C 1 1
7 22611 1 1 41 TRP CA C 11.735 -33.188 -2.719 1.00 . A A . 58 TRP CA 1 1
7 22612 1 1 41 TRP CB C 10.918 -32.055 -3.343 1.00 . A A . 58 TRP CB 1 1
7 22613 1 1 41 TRP CD1 C 11.722 -31.585 -5.731 1.00 . A A . 58 TRP CD1 1 1
7 22614 1 1 41 TRP CD2 C 12.462 -30.122 -4.205 1.00 . A A . 58 TRP CD2 1 1
7 22615 1 1 41 TRP CE2 C 12.972 -29.753 -5.465 1.00 . A A . 58 TRP CE2 1 1
7 22616 1 1 41 TRP CE3 C 12.794 -29.345 -3.091 1.00 . A A . 58 TRP CE3 1 1
7 22617 1 1 41 TRP CG C 11.665 -31.295 -4.397 1.00 . A A . 58 TRP CG 1 1
7 22618 1 1 41 TRP CH2 C 14.103 -27.902 -4.532 1.00 . A A . 58 TRP CH2 1 1
7 22619 1 1 41 TRP CZ2 C 13.795 -28.644 -5.640 1.00 . A A . 58 TRP CZ2 1 1
7 22620 1 1 41 TRP CZ3 C 13.611 -28.245 -3.266 1.00 . A A . 58 TRP CZ3 1 1
7 22621 1 1 41 TRP H H 10.951 -34.523 -4.162 1.00 . A A . 58 TRP H 1 1
7 22622 1 1 41 TRP HA H 12.759 -32.862 -2.608 1.00 . A A . 58 TRP HA 1 1
7 22623 1 1 41 TRP HB2 H 10.030 -32.468 -3.796 1.00 . A A . 58 TRP HB2 1 1
7 22624 1 1 41 TRP HB3 H 10.632 -31.359 -2.568 1.00 . A A . 58 TRP HB3 1 1
7 22625 1 1 41 TRP HD1 H 11.220 -32.421 -6.193 1.00 . A A . 58 TRP HD1 1 1
7 22626 1 1 41 TRP HE1 H 12.700 -30.655 -7.340 1.00 . A A . 58 TRP HE1 1 1
7 22627 1 1 41 TRP HE3 H 12.424 -29.594 -2.107 1.00 . A A . 58 TRP HE3 1 1
7 22628 1 1 41 TRP HH2 H 14.738 -27.034 -4.622 1.00 . A A . 58 TRP HH2 1 1
7 22629 1 1 41 TRP HZ2 H 14.182 -28.366 -6.609 1.00 . A A . 58 TRP HZ2 1 1
7 22630 1 1 41 TRP HZ3 H 13.878 -27.633 -2.417 1.00 . A A . 58 TRP HZ3 1 1
7 22631 1 1 41 TRP N N 11.731 -34.356 -3.593 1.00 . A A . 58 TRP N 1 1
7 22632 1 1 41 TRP NE1 N 12.506 -30.662 -6.379 1.00 . A A . 58 TRP NE1 1 1
7 22633 1 1 41 TRP O O 11.170 -32.702 -0.436 1.00 . A A . 58 TRP O 1 1
7 22634 1 1 42 LYS C C 11.108 -34.940 1.226 1.00 . A A . 59 LYS C 1 1
7 22635 1 1 42 LYS CA C 10.153 -35.229 0.073 1.00 . A A . 59 LYS CA 1 1
7 22636 1 1 42 LYS CB C 9.853 -36.729 0.008 1.00 . A A . 59 LYS CB 1 1
7 22637 1 1 42 LYS CD C 9.204 -38.816 1.247 1.00 . A A . 59 LYS CD 1 1
7 22638 1 1 42 LYS CE C 7.799 -39.226 0.833 1.00 . A A . 59 LYS CE 1 1
7 22639 1 1 42 LYS CG C 9.344 -37.304 1.319 1.00 . A A . 59 LYS CG 1 1
7 22640 1 1 42 LYS H H 10.744 -35.389 -1.953 1.00 . A A . 59 LYS H 1 1
7 22641 1 1 42 LYS HA H 9.231 -34.694 0.243 1.00 . A A . 59 LYS HA 1 1
7 22642 1 1 42 LYS HB2 H 9.106 -36.902 -0.752 1.00 . A A . 59 LYS HB2 1 1
7 22643 1 1 42 LYS HB3 H 10.759 -37.253 -0.263 1.00 . A A . 59 LYS HB3 1 1
7 22644 1 1 42 LYS HD2 H 9.907 -39.200 0.522 1.00 . A A . 59 LYS HD2 1 1
7 22645 1 1 42 LYS HD3 H 9.421 -39.235 2.219 1.00 . A A . 59 LYS HD3 1 1
7 22646 1 1 42 LYS HE2 H 7.232 -38.338 0.601 1.00 . A A . 59 LYS HE2 1 1
7 22647 1 1 42 LYS HE3 H 7.865 -39.851 -0.045 1.00 . A A . 59 LYS HE3 1 1
7 22648 1 1 42 LYS HG2 H 10.040 -37.056 2.106 1.00 . A A . 59 LYS HG2 1 1
7 22649 1 1 42 LYS HG3 H 8.378 -36.873 1.540 1.00 . A A . 59 LYS HG3 1 1
7 22650 1 1 42 LYS HZ1 H 7.567 -39.806 2.826 1.00 . A A . 59 LYS HZ1 1 1
7 22651 1 1 42 LYS HZ2 H 7.125 -40.998 1.711 1.00 . A A . 59 LYS HZ2 1 1
7 22652 1 1 42 LYS HZ3 H 6.109 -39.672 1.978 1.00 . A A . 59 LYS HZ3 1 1
7 22653 1 1 42 LYS N N 10.711 -34.770 -1.193 1.00 . A A . 59 LYS N 1 1
7 22654 1 1 42 LYS NZ N 7.101 -39.978 1.912 1.00 . A A . 59 LYS NZ 1 1
7 22655 1 1 42 LYS O O 10.713 -34.380 2.249 1.00 . A A . 59 LYS O 1 1
7 22656 1 1 43 THR C C 13.788 -33.638 2.148 1.00 . A A . 60 THR C 1 1
7 22657 1 1 43 THR CA C 13.382 -35.106 2.080 1.00 . A A . 60 THR CA 1 1
7 22658 1 1 43 THR CB C 14.636 -35.963 1.823 1.00 . A A . 60 THR CB 1 1
7 22659 1 1 43 THR CG2 C 15.196 -36.507 3.128 1.00 . A A . 60 THR CG2 1 1
7 22660 1 1 43 THR H H 12.623 -35.766 0.217 1.00 . A A . 60 THR H 1 1
7 22661 1 1 43 THR HA H 12.961 -35.398 3.031 1.00 . A A . 60 THR HA 1 1
7 22662 1 1 43 THR HB H 15.388 -35.342 1.356 1.00 . A A . 60 THR HB 1 1
7 22663 1 1 43 THR HG1 H 13.656 -37.610 1.359 1.00 . A A . 60 THR HG1 1 1
7 22664 1 1 43 THR HG21 H 16.168 -36.942 2.949 1.00 . A A . 60 THR HG21 1 1
7 22665 1 1 43 THR HG22 H 14.530 -37.261 3.519 1.00 . A A . 60 THR HG22 1 1
7 22666 1 1 43 THR HG23 H 15.289 -35.703 3.843 1.00 . A A . 60 THR HG23 1 1
7 22667 1 1 43 THR N N 12.369 -35.324 1.054 1.00 . A A . 60 THR N 1 1
7 22668 1 1 43 THR O O 13.933 -33.074 3.232 1.00 . A A . 60 THR O 1 1
7 22669 1 1 43 THR OG1 O 14.316 -37.048 0.946 1.00 . A A . 60 THR OG1 1 1
7 22670 1 1 44 SER C C 13.424 -30.752 1.742 1.00 . A A . 61 SER C 1 1
7 22671 1 1 44 SER CA C 14.362 -31.622 0.910 1.00 . A A . 61 SER CA 1 1
7 22672 1 1 44 SER CB C 14.363 -31.146 -0.543 1.00 . A A . 61 SER CB 1 1
7 22673 1 1 44 SER H H 13.838 -33.528 0.152 1.00 . A A . 61 SER H 1 1
7 22674 1 1 44 SER HA H 15.362 -31.537 1.309 1.00 . A A . 61 SER HA 1 1
7 22675 1 1 44 SER HB2 H 14.276 -31.998 -1.199 1.00 . A A . 61 SER HB2 1 1
7 22676 1 1 44 SER HB3 H 13.526 -30.482 -0.702 1.00 . A A . 61 SER HB3 1 1
7 22677 1 1 44 SER HG H 15.352 -29.659 -1.349 1.00 . A A . 61 SER HG 1 1
7 22678 1 1 44 SER N N 13.969 -33.025 0.983 1.00 . A A . 61 SER N 1 1
7 22679 1 1 44 SER O O 13.870 -29.905 2.518 1.00 . A A . 61 SER O 1 1
7 22680 1 1 44 SER OG O 15.560 -30.453 -0.852 1.00 . A A . 61 SER OG 1 1
7 22681 1 1 45 LEU C C 11.151 -30.551 3.793 1.00 . A A . 62 LEU C 1 1
7 22682 1 1 45 LEU CA C 11.122 -30.202 2.309 1.00 . A A . 62 LEU CA 1 1
7 22683 1 1 45 LEU CB C 9.728 -30.470 1.738 1.00 . A A . 62 LEU CB 1 1
7 22684 1 1 45 LEU CD1 C 9.254 -28.134 0.962 1.00 . A A . 62 LEU CD1 1 1
7 22685 1 1 45 LEU CD2 C 7.368 -29.740 1.313 1.00 . A A . 62 LEU CD2 1 1
7 22686 1 1 45 LEU CG C 8.744 -29.301 1.793 1.00 . A A . 62 LEU CG 1 1
7 22687 1 1 45 LEU H H 11.830 -31.654 0.942 1.00 . A A . 62 LEU H 1 1
7 22688 1 1 45 LEU HA H 11.354 -29.154 2.193 1.00 . A A . 62 LEU HA 1 1
7 22689 1 1 45 LEU HB2 H 9.844 -30.756 0.703 1.00 . A A . 62 LEU HB2 1 1
7 22690 1 1 45 LEU HB3 H 9.298 -31.293 2.291 1.00 . A A . 62 LEU HB3 1 1
7 22691 1 1 45 LEU HD11 H 8.518 -27.875 0.216 1.00 . A A . 62 LEU HD11 1 1
7 22692 1 1 45 LEU HD12 H 10.176 -28.415 0.476 1.00 . A A . 62 LEU HD12 1 1
7 22693 1 1 45 LEU HD13 H 9.430 -27.285 1.605 1.00 . A A . 62 LEU HD13 1 1
7 22694 1 1 45 LEU HD21 H 6.889 -30.326 2.083 1.00 . A A . 62 LEU HD21 1 1
7 22695 1 1 45 LEU HD22 H 7.472 -30.336 0.418 1.00 . A A . 62 LEU HD22 1 1
7 22696 1 1 45 LEU HD23 H 6.768 -28.868 1.097 1.00 . A A . 62 LEU HD23 1 1
7 22697 1 1 45 LEU HG H 8.651 -28.966 2.817 1.00 . A A . 62 LEU HG 1 1
7 22698 1 1 45 LEU N N 12.124 -30.966 1.574 1.00 . A A . 62 LEU N 1 1
7 22699 1 1 45 LEU O O 10.789 -29.736 4.642 1.00 . A A . 62 LEU O 1 1
7 22700 1 1 46 THR C C 12.781 -31.510 6.237 1.00 . A A . 63 THR C 1 1
7 22701 1 1 46 THR CA C 11.666 -32.226 5.483 1.00 . A A . 63 THR CA 1 1
7 22702 1 1 46 THR CB C 11.904 -33.746 5.559 1.00 . A A . 63 THR CB 1 1
7 22703 1 1 46 THR CG2 C 12.009 -34.205 7.006 1.00 . A A . 63 THR CG2 1 1
7 22704 1 1 46 THR H H 11.863 -32.373 3.381 1.00 . A A . 63 THR H 1 1
7 22705 1 1 46 THR HA H 10.722 -32.006 5.961 1.00 . A A . 63 THR HA 1 1
7 22706 1 1 46 THR HB H 12.832 -33.975 5.056 1.00 . A A . 63 THR HB 1 1
7 22707 1 1 46 THR HG1 H 11.191 -35.186 4.416 1.00 . A A . 63 THR HG1 1 1
7 22708 1 1 46 THR HG21 H 11.585 -35.194 7.101 1.00 . A A . 63 THR HG21 1 1
7 22709 1 1 46 THR HG22 H 11.469 -33.519 7.641 1.00 . A A . 63 THR HG22 1 1
7 22710 1 1 46 THR HG23 H 13.047 -34.229 7.301 1.00 . A A . 63 THR HG23 1 1
7 22711 1 1 46 THR N N 11.588 -31.769 4.101 1.00 . A A . 63 THR N 1 1
7 22712 1 1 46 THR O O 12.553 -30.930 7.298 1.00 . A A . 63 THR O 1 1
7 22713 1 1 46 THR OG1 O 10.835 -34.442 4.909 1.00 . A A . 63 THR OG1 1 1
7 22714 1 1 47 VAL C C 15.044 -29.389 6.183 1.00 . A A . 64 VAL C 1 1
7 22715 1 1 47 VAL CA C 15.138 -30.906 6.300 1.00 . A A . 64 VAL CA 1 1
7 22716 1 1 47 VAL CB C 16.458 -31.378 5.661 1.00 . A A . 64 VAL CB 1 1
7 22717 1 1 47 VAL CG1 C 16.697 -32.851 5.956 1.00 . A A . 64 VAL CG1 1 1
7 22718 1 1 47 VAL CG2 C 16.446 -31.121 4.162 1.00 . A A . 64 VAL CG2 1 1
7 22719 1 1 47 VAL H H 14.106 -32.031 4.834 1.00 . A A . 64 VAL H 1 1
7 22720 1 1 47 VAL HA H 15.151 -31.177 7.345 1.00 . A A . 64 VAL HA 1 1
7 22721 1 1 47 VAL HB H 17.268 -30.811 6.096 1.00 . A A . 64 VAL HB 1 1
7 22722 1 1 47 VAL HG11 H 15.762 -33.388 5.887 1.00 . A A . 64 VAL HG11 1 1
7 22723 1 1 47 VAL HG12 H 17.398 -33.253 5.239 1.00 . A A . 64 VAL HG12 1 1
7 22724 1 1 47 VAL HG13 H 17.100 -32.958 6.952 1.00 . A A . 64 VAL HG13 1 1
7 22725 1 1 47 VAL HG21 H 16.817 -30.126 3.965 1.00 . A A . 64 VAL HG21 1 1
7 22726 1 1 47 VAL HG22 H 17.077 -31.845 3.667 1.00 . A A . 64 VAL HG22 1 1
7 22727 1 1 47 VAL HG23 H 15.437 -31.209 3.789 1.00 . A A . 64 VAL HG23 1 1
7 22728 1 1 47 VAL N N 13.988 -31.553 5.681 1.00 . A A . 64 VAL N 1 1
7 22729 1 1 47 VAL O O 15.255 -28.667 7.158 1.00 . A A . 64 VAL O 1 1
7 22730 1 1 48 SER C C 13.393 -26.903 5.463 1.00 . A A . 65 SER C 1 1
7 22731 1 1 48 SER CA C 14.606 -27.479 4.739 1.00 . A A . 65 SER CA 1 1
7 22732 1 1 48 SER CB C 14.497 -27.205 3.238 1.00 . A A . 65 SER CB 1 1
7 22733 1 1 48 SER H H 14.569 -29.538 4.247 1.00 . A A . 65 SER H 1 1
7 22734 1 1 48 SER HA H 15.498 -27.003 5.119 1.00 . A A . 65 SER HA 1 1
7 22735 1 1 48 SER HB2 H 15.105 -27.915 2.699 1.00 . A A . 65 SER HB2 1 1
7 22736 1 1 48 SER HB3 H 13.466 -27.307 2.931 1.00 . A A . 65 SER HB3 1 1
7 22737 1 1 48 SER HG H 14.549 -25.616 2.094 1.00 . A A . 65 SER HG 1 1
7 22738 1 1 48 SER N N 14.725 -28.912 4.984 1.00 . A A . 65 SER N 1 1
7 22739 1 1 48 SER O O 13.446 -25.800 6.004 1.00 . A A . 65 SER O 1 1
7 22740 1 1 48 SER OG O 14.939 -25.895 2.925 1.00 . A A . 65 SER OG 1 1
7 22741 1 1 49 GLY C C 11.216 -27.207 7.637 1.00 . A A . 66 GLY C 1 1
7 22742 1 1 49 GLY CA C 11.088 -27.208 6.126 1.00 . A A . 66 GLY CA 1 1
7 22743 1 1 49 GLY H H 12.316 -28.531 5.019 1.00 . A A . 66 GLY H 1 1
7 22744 1 1 49 GLY HA2 H 10.862 -26.207 5.793 1.00 . A A . 66 GLY HA2 1 1
7 22745 1 1 49 GLY HA3 H 10.275 -27.862 5.846 1.00 . A A . 66 GLY HA3 1 1
7 22746 1 1 49 GLY N N 12.300 -27.660 5.467 1.00 . A A . 66 GLY N 1 1
7 22747 1 1 49 GLY O O 10.698 -26.315 8.310 1.00 . A A . 66 GLY O 1 1
7 22748 1 1 50 LEU C C 12.996 -27.201 10.131 1.00 . A A . 67 LEU C 1 1
7 22749 1 1 50 LEU CA C 12.099 -28.320 9.613 1.00 . A A . 67 LEU CA 1 1
7 22750 1 1 50 LEU CB C 12.707 -29.680 9.962 1.00 . A A . 67 LEU CB 1 1
7 22751 1 1 50 LEU CD1 C 12.466 -32.157 10.260 1.00 . A A . 67 LEU CD1 1 1
7 22752 1 1 50 LEU CD2 C 10.782 -30.609 11.271 1.00 . A A . 67 LEU CD2 1 1
7 22753 1 1 50 LEU CG C 11.722 -30.841 10.097 1.00 . A A . 67 LEU CG 1 1
7 22754 1 1 50 LEU H H 12.295 -28.889 7.584 1.00 . A A . 67 LEU H 1 1
7 22755 1 1 50 LEU HA H 11.131 -28.236 10.085 1.00 . A A . 67 LEU HA 1 1
7 22756 1 1 50 LEU HB2 H 13.414 -29.934 9.187 1.00 . A A . 67 LEU HB2 1 1
7 22757 1 1 50 LEU HB3 H 13.229 -29.576 10.903 1.00 . A A . 67 LEU HB3 1 1
7 22758 1 1 50 LEU HD11 H 12.679 -32.573 9.287 1.00 . A A . 67 LEU HD11 1 1
7 22759 1 1 50 LEU HD12 H 11.856 -32.849 10.822 1.00 . A A . 67 LEU HD12 1 1
7 22760 1 1 50 LEU HD13 H 13.392 -31.983 10.789 1.00 . A A . 67 LEU HD13 1 1
7 22761 1 1 50 LEU HD21 H 9.780 -30.443 10.902 1.00 . A A . 67 LEU HD21 1 1
7 22762 1 1 50 LEU HD22 H 11.108 -29.743 11.828 1.00 . A A . 67 LEU HD22 1 1
7 22763 1 1 50 LEU HD23 H 10.789 -31.476 11.915 1.00 . A A . 67 LEU HD23 1 1
7 22764 1 1 50 LEU HG H 11.125 -30.905 9.197 1.00 . A A . 67 LEU HG 1 1
7 22765 1 1 50 LEU N N 11.906 -28.208 8.172 1.00 . A A . 67 LEU N 1 1
7 22766 1 1 50 LEU O O 12.676 -26.540 11.119 1.00 . A A . 67 LEU O 1 1
7 22767 1 1 51 VAL C C 14.446 -24.565 9.695 1.00 . A A . 68 VAL C 1 1
7 22768 1 1 51 VAL CA C 15.065 -25.950 9.845 1.00 . A A . 68 VAL CA 1 1
7 22769 1 1 51 VAL CB C 16.354 -26.017 9.005 1.00 . A A . 68 VAL CB 1 1
7 22770 1 1 51 VAL CG1 C 17.317 -24.914 9.416 1.00 . A A . 68 VAL CG1 1 1
7 22771 1 1 51 VAL CG2 C 17.007 -27.384 9.141 1.00 . A A . 68 VAL CG2 1 1
7 22772 1 1 51 VAL H H 14.323 -27.551 8.676 1.00 . A A . 68 VAL H 1 1
7 22773 1 1 51 VAL HA H 15.326 -26.107 10.881 1.00 . A A . 68 VAL HA 1 1
7 22774 1 1 51 VAL HB H 16.092 -25.868 7.968 1.00 . A A . 68 VAL HB 1 1
7 22775 1 1 51 VAL HG11 H 18.330 -25.223 9.204 1.00 . A A . 68 VAL HG11 1 1
7 22776 1 1 51 VAL HG12 H 17.091 -24.014 8.863 1.00 . A A . 68 VAL HG12 1 1
7 22777 1 1 51 VAL HG13 H 17.214 -24.722 10.474 1.00 . A A . 68 VAL HG13 1 1
7 22778 1 1 51 VAL HG21 H 17.911 -27.294 9.724 1.00 . A A . 68 VAL HG21 1 1
7 22779 1 1 51 VAL HG22 H 16.326 -28.061 9.636 1.00 . A A . 68 VAL HG22 1 1
7 22780 1 1 51 VAL HG23 H 17.247 -27.768 8.161 1.00 . A A . 68 VAL HG23 1 1
7 22781 1 1 51 VAL N N 14.122 -26.991 9.455 1.00 . A A . 68 VAL N 1 1
7 22782 1 1 51 VAL O O 14.468 -23.758 10.626 1.00 . A A . 68 VAL O 1 1
7 22783 1 1 52 THR C C 12.029 -22.801 9.110 1.00 . A A . 69 THR C 1 1
7 22784 1 1 52 THR CA C 13.267 -23.006 8.245 1.00 . A A . 69 THR CA 1 1
7 22785 1 1 52 THR CB C 12.870 -22.877 6.762 1.00 . A A . 69 THR CB 1 1
7 22786 1 1 52 THR CG2 C 12.255 -21.513 6.483 1.00 . A A . 69 THR CG2 1 1
7 22787 1 1 52 THR H H 13.906 -24.977 7.816 1.00 . A A . 69 THR H 1 1
7 22788 1 1 52 THR HA H 13.985 -22.231 8.472 1.00 . A A . 69 THR HA 1 1
7 22789 1 1 52 THR HB H 12.139 -23.639 6.533 1.00 . A A . 69 THR HB 1 1
7 22790 1 1 52 THR HG1 H 14.244 -24.000 5.902 1.00 . A A . 69 THR HG1 1 1
7 22791 1 1 52 THR HG21 H 11.452 -21.331 7.183 1.00 . A A . 69 THR HG21 1 1
7 22792 1 1 52 THR HG22 H 11.867 -21.493 5.476 1.00 . A A . 69 THR HG22 1 1
7 22793 1 1 52 THR HG23 H 13.009 -20.749 6.594 1.00 . A A . 69 THR HG23 1 1
7 22794 1 1 52 THR N N 13.892 -24.294 8.517 1.00 . A A . 69 THR N 1 1
7 22795 1 1 52 THR O O 11.724 -21.682 9.520 1.00 . A A . 69 THR O 1 1
7 22796 1 1 52 THR OG1 O 14.019 -23.066 5.929 1.00 . A A . 69 THR OG1 1 1
7 22797 1 1 53 GLY C C 10.420 -23.395 11.630 1.00 . A A . 70 GLY C 1 1
7 22798 1 1 53 GLY CA C 10.121 -23.809 10.202 1.00 . A A . 70 GLY CA 1 1
7 22799 1 1 53 GLY H H 11.610 -24.757 9.032 1.00 . A A . 70 GLY H 1 1
7 22800 1 1 53 GLY HA2 H 9.448 -23.088 9.763 1.00 . A A . 70 GLY HA2 1 1
7 22801 1 1 53 GLY HA3 H 9.640 -24.776 10.213 1.00 . A A . 70 GLY HA3 1 1
7 22802 1 1 53 GLY N N 11.319 -23.891 9.386 1.00 . A A . 70 GLY N 1 1
7 22803 1 1 53 GLY O O 9.776 -22.496 12.170 1.00 . A A . 70 GLY O 1 1
7 22804 1 1 54 ILE C C 12.348 -22.339 13.729 1.00 . A A . 71 ILE C 1 1
7 22805 1 1 54 ILE CA C 11.780 -23.750 13.616 1.00 . A A . 71 ILE CA 1 1
7 22806 1 1 54 ILE CB C 12.820 -24.754 14.147 1.00 . A A . 71 ILE CB 1 1
7 22807 1 1 54 ILE CD1 C 13.318 -27.232 13.852 1.00 . A A . 71 ILE CD1 1 1
7 22808 1 1 54 ILE CG1 C 12.261 -26.177 14.092 1.00 . A A . 71 ILE CG1 1 1
7 22809 1 1 54 ILE CG2 C 13.226 -24.393 15.568 1.00 . A A . 71 ILE CG2 1 1
7 22810 1 1 54 ILE H H 11.874 -24.761 11.760 1.00 . A A . 71 ILE H 1 1
7 22811 1 1 54 ILE HA H 10.894 -23.820 14.231 1.00 . A A . 71 ILE HA 1 1
7 22812 1 1 54 ILE HB H 13.697 -24.694 13.521 1.00 . A A . 71 ILE HB 1 1
7 22813 1 1 54 ILE HD11 H 13.691 -27.590 14.801 1.00 . A A . 71 ILE HD11 1 1
7 22814 1 1 54 ILE HD12 H 12.888 -28.054 13.300 1.00 . A A . 71 ILE HD12 1 1
7 22815 1 1 54 ILE HD13 H 14.132 -26.804 13.285 1.00 . A A . 71 ILE HD13 1 1
7 22816 1 1 54 ILE HG12 H 11.774 -26.403 15.027 1.00 . A A . 71 ILE HG12 1 1
7 22817 1 1 54 ILE HG13 H 11.539 -26.241 13.290 1.00 . A A . 71 ILE HG13 1 1
7 22818 1 1 54 ILE HG21 H 14.121 -23.790 15.544 1.00 . A A . 71 ILE HG21 1 1
7 22819 1 1 54 ILE HG22 H 12.430 -23.837 16.040 1.00 . A A . 71 ILE HG22 1 1
7 22820 1 1 54 ILE HG23 H 13.416 -25.296 16.129 1.00 . A A . 71 ILE HG23 1 1
7 22821 1 1 54 ILE N N 11.398 -24.054 12.243 1.00 . A A . 71 ILE N 1 1
7 22822 1 1 54 ILE O O 11.930 -21.557 14.582 1.00 . A A . 71 ILE O 1 1
7 22823 1 1 55 ALA C C 12.894 -19.608 12.606 1.00 . A A . 72 ALA C 1 1
7 22824 1 1 55 ALA CA C 13.925 -20.702 12.859 1.00 . A A . 72 ALA CA 1 1
7 22825 1 1 55 ALA CB C 15.030 -20.642 11.815 1.00 . A A . 72 ALA CB 1 1
7 22826 1 1 55 ALA H H 13.593 -22.687 12.204 1.00 . A A . 72 ALA H 1 1
7 22827 1 1 55 ALA HA H 14.372 -20.544 13.830 1.00 . A A . 72 ALA HA 1 1
7 22828 1 1 55 ALA HB1 H 15.692 -21.486 11.943 1.00 . A A . 72 ALA HB1 1 1
7 22829 1 1 55 ALA HB2 H 14.594 -20.672 10.828 1.00 . A A . 72 ALA HB2 1 1
7 22830 1 1 55 ALA HB3 H 15.588 -19.725 11.935 1.00 . A A . 72 ALA HB3 1 1
7 22831 1 1 55 ALA N N 13.302 -22.020 12.860 1.00 . A A . 72 ALA N 1 1
7 22832 1 1 55 ALA O O 12.974 -18.521 13.178 1.00 . A A . 72 ALA O 1 1
7 22833 1 1 56 PHE C C 10.079 -18.560 12.654 1.00 . A A . 73 PHE C 1 1
7 22834 1 1 56 PHE CA C 10.880 -18.942 11.413 1.00 . A A . 73 PHE CA 1 1
7 22835 1 1 56 PHE CB C 9.946 -19.520 10.347 1.00 . A A . 73 PHE CB 1 1
7 22836 1 1 56 PHE CD1 C 8.906 -17.298 9.822 1.00 . A A . 73 PHE CD1 1 1
7 22837 1 1 56 PHE CD2 C 7.478 -19.195 10.036 1.00 . A A . 73 PHE CD2 1 1
7 22838 1 1 56 PHE CE1 C 7.809 -16.498 9.559 1.00 . A A . 73 PHE CE1 1 1
7 22839 1 1 56 PHE CE2 C 6.378 -18.401 9.773 1.00 . A A . 73 PHE CE2 1 1
7 22840 1 1 56 PHE CG C 8.753 -18.653 10.062 1.00 . A A . 73 PHE CG 1 1
7 22841 1 1 56 PHE CZ C 6.544 -17.050 9.536 1.00 . A A . 73 PHE CZ 1 1
7 22842 1 1 56 PHE H H 11.916 -20.786 11.320 1.00 . A A . 73 PHE H 1 1
7 22843 1 1 56 PHE HA H 11.356 -18.056 11.020 1.00 . A A . 73 PHE HA 1 1
7 22844 1 1 56 PHE HB2 H 10.495 -19.641 9.425 1.00 . A A . 73 PHE HB2 1 1
7 22845 1 1 56 PHE HB3 H 9.588 -20.483 10.677 1.00 . A A . 73 PHE HB3 1 1
7 22846 1 1 56 PHE HD1 H 9.896 -16.864 9.840 1.00 . A A . 73 PHE HD1 1 1
7 22847 1 1 56 PHE HD2 H 7.346 -20.251 10.222 1.00 . A A . 73 PHE HD2 1 1
7 22848 1 1 56 PHE HE1 H 7.943 -15.442 9.374 1.00 . A A . 73 PHE HE1 1 1
7 22849 1 1 56 PHE HE2 H 5.389 -18.835 9.756 1.00 . A A . 73 PHE HE2 1 1
7 22850 1 1 56 PHE HZ H 5.686 -16.427 9.330 1.00 . A A . 73 PHE HZ 1 1
7 22851 1 1 56 PHE N N 11.926 -19.902 11.744 1.00 . A A . 73 PHE N 1 1
7 22852 1 1 56 PHE O O 9.970 -17.383 12.998 1.00 . A A . 73 PHE O 1 1
7 22853 1 1 57 TRP C C 9.531 -18.561 15.565 1.00 . A A . 74 TRP C 1 1
7 22854 1 1 57 TRP CA C 8.729 -19.334 14.524 1.00 . A A . 74 TRP CA 1 1
7 22855 1 1 57 TRP CB C 8.258 -20.666 15.112 1.00 . A A . 74 TRP CB 1 1
7 22856 1 1 57 TRP CD1 C 7.043 -19.971 17.259 1.00 . A A . 74 TRP CD1 1 1
7 22857 1 1 57 TRP CD2 C 5.731 -20.964 15.738 1.00 . A A . 74 TRP CD2 1 1
7 22858 1 1 57 TRP CE2 C 4.948 -20.634 16.862 1.00 . A A . 74 TRP CE2 1 1
7 22859 1 1 57 TRP CE3 C 5.120 -21.595 14.653 1.00 . A A . 74 TRP CE3 1 1
7 22860 1 1 57 TRP CG C 7.068 -20.530 16.013 1.00 . A A . 74 TRP CG 1 1
7 22861 1 1 57 TRP CH2 C 3.013 -21.537 15.851 1.00 . A A . 74 TRP CH2 1 1
7 22862 1 1 57 TRP CZ2 C 3.586 -20.918 16.928 1.00 . A A . 74 TRP CZ2 1 1
7 22863 1 1 57 TRP CZ3 C 3.768 -21.876 14.720 1.00 . A A . 74 TRP CZ3 1 1
7 22864 1 1 57 TRP H H 9.644 -20.481 12.998 1.00 . A A . 74 TRP H 1 1
7 22865 1 1 57 TRP HA H 7.865 -18.749 14.245 1.00 . A A . 74 TRP HA 1 1
7 22866 1 1 57 TRP HB2 H 7.991 -21.333 14.306 1.00 . A A . 74 TRP HB2 1 1
7 22867 1 1 57 TRP HB3 H 9.063 -21.103 15.685 1.00 . A A . 74 TRP HB3 1 1
7 22868 1 1 57 TRP HD1 H 7.905 -19.550 17.753 1.00 . A A . 74 TRP HD1 1 1
7 22869 1 1 57 TRP HE1 H 5.498 -19.694 18.655 1.00 . A A . 74 TRP HE1 1 1
7 22870 1 1 57 TRP HE3 H 5.685 -21.865 13.772 1.00 . A A . 74 TRP HE3 1 1
7 22871 1 1 57 TRP HH2 H 1.961 -21.776 15.860 1.00 . A A . 74 TRP HH2 1 1
7 22872 1 1 57 TRP HZ2 H 2.991 -20.662 17.792 1.00 . A A . 74 TRP HZ2 1 1
7 22873 1 1 57 TRP HZ3 H 3.278 -22.365 13.891 1.00 . A A . 74 TRP HZ3 1 1
7 22874 1 1 57 TRP N N 9.521 -19.564 13.321 1.00 . A A . 74 TRP N 1 1
7 22875 1 1 57 TRP NE1 N 5.771 -20.031 17.775 1.00 . A A . 74 TRP NE1 1 1
7 22876 1 1 57 TRP O O 9.034 -17.605 16.162 1.00 . A A . 74 TRP O 1 1
7 22877 1 1 58 HIS C C 11.814 -16.846 16.414 1.00 . A A . 75 HIS C 1 1
7 22878 1 1 58 HIS CA C 11.646 -18.325 16.748 1.00 . A A . 75 HIS CA 1 1
7 22879 1 1 58 HIS CB C 13.012 -19.011 16.782 1.00 . A A . 75 HIS CB 1 1
7 22880 1 1 58 HIS CD2 C 14.352 -18.647 18.972 1.00 . A A . 75 HIS CD2 1 1
7 22881 1 1 58 HIS CE1 C 15.501 -16.884 18.357 1.00 . A A . 75 HIS CE1 1 1
7 22882 1 1 58 HIS CG C 13.991 -18.350 17.702 1.00 . A A . 75 HIS CG 1 1
7 22883 1 1 58 HIS H H 11.114 -19.747 15.272 1.00 . A A . 75 HIS H 1 1
7 22884 1 1 58 HIS HA H 11.185 -18.412 17.720 1.00 . A A . 75 HIS HA 1 1
7 22885 1 1 58 HIS HB2 H 12.887 -20.032 17.109 1.00 . A A . 75 HIS HB2 1 1
7 22886 1 1 58 HIS HB3 H 13.435 -19.006 15.787 1.00 . A A . 75 HIS HB3 1 1
7 22887 1 1 58 HIS HD1 H 14.691 -16.782 16.481 1.00 . A A . 75 HIS HD1 1 1
7 22888 1 1 58 HIS HD2 H 13.972 -19.462 19.573 1.00 . A A . 75 HIS HD2 1 1
7 22889 1 1 58 HIS HE1 H 16.187 -16.050 18.366 1.00 . A A . 75 HIS HE1 1 1
7 22890 1 1 58 HIS HE2 H 15.797 -17.737 20.195 1.00 . A A . 75 HIS HE2 1 1
7 22891 1 1 58 HIS N N 10.774 -18.980 15.779 1.00 . A A . 75 HIS N 1 1
7 22892 1 1 58 HIS ND1 N 14.728 -17.240 17.346 1.00 . A A . 75 HIS ND1 1 1
7 22893 1 1 58 HIS NE2 N 15.291 -17.722 19.356 1.00 . A A . 75 HIS NE2 1 1
7 22894 1 1 58 HIS O O 11.739 -15.988 17.295 1.00 . A A . 75 HIS O 1 1
7 22895 1 1 59 TYR C C 10.986 -14.340 14.989 1.00 . A A . 76 TYR C 1 1
7 22896 1 1 59 TYR CA C 12.225 -15.179 14.690 1.00 . A A . 76 TYR CA 1 1
7 22897 1 1 59 TYR CB C 12.528 -15.145 13.191 1.00 . A A . 76 TYR CB 1 1
7 22898 1 1 59 TYR CD1 C 14.289 -13.377 12.808 1.00 . A A . 76 TYR CD1 1 1
7 22899 1 1 59 TYR CD2 C 14.933 -15.664 12.626 1.00 . A A . 76 TYR CD2 1 1
7 22900 1 1 59 TYR CE1 C 15.581 -12.985 12.513 1.00 . A A . 76 TYR CE1 1 1
7 22901 1 1 59 TYR CE2 C 16.228 -15.281 12.332 1.00 . A A . 76 TYR CE2 1 1
7 22902 1 1 59 TYR CG C 13.943 -14.721 12.869 1.00 . A A . 76 TYR CG 1 1
7 22903 1 1 59 TYR CZ C 16.546 -13.940 12.276 1.00 . A A . 76 TYR CZ 1 1
7 22904 1 1 59 TYR H H 12.091 -17.281 14.483 1.00 . A A . 76 TYR H 1 1
7 22905 1 1 59 TYR HA H 13.065 -14.763 15.227 1.00 . A A . 76 TYR HA 1 1
7 22906 1 1 59 TYR HB2 H 12.375 -16.130 12.778 1.00 . A A . 76 TYR HB2 1 1
7 22907 1 1 59 TYR HB3 H 11.855 -14.450 12.710 1.00 . A A . 76 TYR HB3 1 1
7 22908 1 1 59 TYR HD1 H 13.530 -12.630 12.995 1.00 . A A . 76 TYR HD1 1 1
7 22909 1 1 59 TYR HD2 H 14.681 -16.714 12.671 1.00 . A A . 76 TYR HD2 1 1
7 22910 1 1 59 TYR HE1 H 15.830 -11.935 12.470 1.00 . A A . 76 TYR HE1 1 1
7 22911 1 1 59 TYR HE2 H 16.984 -16.029 12.146 1.00 . A A . 76 TYR HE2 1 1
7 22912 1 1 59 TYR HH H 18.118 -13.977 11.170 1.00 . A A . 76 TYR HH 1 1
7 22913 1 1 59 TYR N N 12.042 -16.554 15.139 1.00 . A A . 76 TYR N 1 1
7 22914 1 1 59 TYR O O 11.071 -13.297 15.637 1.00 . A A . 76 TYR O 1 1
7 22915 1 1 59 TYR OH O 17.834 -13.554 11.984 1.00 . A A . 76 TYR OH 1 1
7 22916 1 1 60 MET C C 8.418 -13.711 16.195 1.00 . A A . 77 MET C 1 1
7 22917 1 1 60 MET CA C 8.578 -14.098 14.728 1.00 . A A . 77 MET CA 1 1
7 22918 1 1 60 MET CB C 7.399 -14.965 14.285 1.00 . A A . 77 MET CB 1 1
7 22919 1 1 60 MET CE C 4.320 -13.127 16.145 1.00 . A A . 77 MET CE 1 1
7 22920 1 1 60 MET CG C 6.067 -14.233 14.300 1.00 . A A . 77 MET CG 1 1
7 22921 1 1 60 MET H H 9.832 -15.641 14.001 1.00 . A A . 77 MET H 1 1
7 22922 1 1 60 MET HA H 8.596 -13.198 14.131 1.00 . A A . 77 MET HA 1 1
7 22923 1 1 60 MET HB2 H 7.582 -15.315 13.280 1.00 . A A . 77 MET HB2 1 1
7 22924 1 1 60 MET HB3 H 7.324 -15.816 14.946 1.00 . A A . 77 MET HB3 1 1
7 22925 1 1 60 MET HE1 H 4.976 -12.624 16.840 1.00 . A A . 77 MET HE1 1 1
7 22926 1 1 60 MET HE2 H 4.200 -12.521 15.260 1.00 . A A . 77 MET HE2 1 1
7 22927 1 1 60 MET HE3 H 3.357 -13.283 16.609 1.00 . A A . 77 MET HE3 1 1
7 22928 1 1 60 MET HG2 H 6.255 -13.171 14.356 1.00 . A A . 77 MET HG2 1 1
7 22929 1 1 60 MET HG3 H 5.540 -14.454 13.383 1.00 . A A . 77 MET HG3 1 1
7 22930 1 1 60 MET N N 9.836 -14.804 14.511 1.00 . A A . 77 MET N 1 1
7 22931 1 1 60 MET O O 8.125 -12.559 16.515 1.00 . A A . 77 MET O 1 1
7 22932 1 1 60 MET SD S 5.027 -14.710 15.694 1.00 . A A . 77 MET SD 1 1
7 22933 1 1 61 TYR C C 9.630 -13.575 19.026 1.00 . A A . 78 TYR C 1 1
7 22934 1 1 61 TYR CA C 8.484 -14.443 18.515 1.00 . A A . 78 TYR CA 1 1
7 22935 1 1 61 TYR CB C 8.459 -15.771 19.274 1.00 . A A . 78 TYR CB 1 1
7 22936 1 1 61 TYR CD1 C 6.025 -16.328 19.652 1.00 . A A . 78 TYR CD1 1 1
7 22937 1 1 61 TYR CD2 C 7.339 -15.691 21.536 1.00 . A A . 78 TYR CD2 1 1
7 22938 1 1 61 TYR CE1 C 4.920 -16.476 20.468 1.00 . A A . 78 TYR CE1 1 1
7 22939 1 1 61 TYR CE2 C 6.240 -15.838 22.359 1.00 . A A . 78 TYR CE2 1 1
7 22940 1 1 61 TYR CG C 7.252 -15.933 20.170 1.00 . A A . 78 TYR CG 1 1
7 22941 1 1 61 TYR CZ C 5.032 -16.230 21.820 1.00 . A A . 78 TYR CZ 1 1
7 22942 1 1 61 TYR H H 8.842 -15.580 16.766 1.00 . A A . 78 TYR H 1 1
7 22943 1 1 61 TYR HA H 7.552 -13.925 18.684 1.00 . A A . 78 TYR HA 1 1
7 22944 1 1 61 TYR HB2 H 8.454 -16.584 18.564 1.00 . A A . 78 TYR HB2 1 1
7 22945 1 1 61 TYR HB3 H 9.342 -15.843 19.890 1.00 . A A . 78 TYR HB3 1 1
7 22946 1 1 61 TYR HD1 H 5.940 -16.520 18.592 1.00 . A A . 78 TYR HD1 1 1
7 22947 1 1 61 TYR HD2 H 8.287 -15.384 21.955 1.00 . A A . 78 TYR HD2 1 1
7 22948 1 1 61 TYR HE1 H 3.974 -16.784 20.046 1.00 . A A . 78 TYR HE1 1 1
7 22949 1 1 61 TYR HE2 H 6.327 -15.645 23.418 1.00 . A A . 78 TYR HE2 1 1
7 22950 1 1 61 TYR HH H 3.396 -17.107 22.319 1.00 . A A . 78 TYR HH 1 1
7 22951 1 1 61 TYR N N 8.611 -14.681 17.082 1.00 . A A . 78 TYR N 1 1
7 22952 1 1 61 TYR O O 9.487 -12.859 20.016 1.00 . A A . 78 TYR O 1 1
7 22953 1 1 61 TYR OH O 3.934 -16.378 22.636 1.00 . A A . 78 TYR OH 1 1
7 22954 1 1 62 MET C C 11.691 -11.374 18.511 1.00 . A A . 79 MET C 1 1
7 22955 1 1 62 MET CA C 11.938 -12.864 18.724 1.00 . A A . 79 MET CA 1 1
7 22956 1 1 62 MET CB C 13.160 -13.310 17.919 1.00 . A A . 79 MET CB 1 1
7 22957 1 1 62 MET CE C 14.299 -12.800 21.175 1.00 . A A . 79 MET CE 1 1
7 22958 1 1 62 MET CG C 14.465 -12.705 18.410 1.00 . A A . 79 MET CG 1 1
7 22959 1 1 62 MET H H 10.821 -14.234 17.560 1.00 . A A . 79 MET H 1 1
7 22960 1 1 62 MET HA H 12.125 -13.040 19.772 1.00 . A A . 79 MET HA 1 1
7 22961 1 1 62 MET HB2 H 13.242 -14.385 17.978 1.00 . A A . 79 MET HB2 1 1
7 22962 1 1 62 MET HB3 H 13.022 -13.024 16.887 1.00 . A A . 79 MET HB3 1 1
7 22963 1 1 62 MET HE1 H 15.020 -12.425 21.887 1.00 . A A . 79 MET HE1 1 1
7 22964 1 1 62 MET HE2 H 13.708 -11.979 20.796 1.00 . A A . 79 MET HE2 1 1
7 22965 1 1 62 MET HE3 H 13.652 -13.516 21.660 1.00 . A A . 79 MET HE3 1 1
7 22966 1 1 62 MET HG2 H 15.183 -12.725 17.603 1.00 . A A . 79 MET HG2 1 1
7 22967 1 1 62 MET HG3 H 14.284 -11.681 18.702 1.00 . A A . 79 MET HG3 1 1
7 22968 1 1 62 MET N N 10.767 -13.644 18.341 1.00 . A A . 79 MET N 1 1
7 22969 1 1 62 MET O O 11.777 -10.581 19.449 1.00 . A A . 79 MET O 1 1
7 22970 1 1 62 MET SD S 15.157 -13.594 19.818 1.00 . A A . 79 MET SD 1 1
7 22971 1 1 63 ARG C C 9.927 -9.072 17.713 1.00 . A A . 80 ARG C 1 1
7 22972 1 1 63 ARG CA C 11.128 -9.605 16.938 1.00 . A A . 80 ARG CA 1 1
7 22973 1 1 63 ARG CB C 10.885 -9.455 15.435 1.00 . A A . 80 ARG CB 1 1
7 22974 1 1 63 ARG CD C 8.438 -9.333 14.876 1.00 . A A . 80 ARG CD 1 1
7 22975 1 1 63 ARG CG C 9.671 -10.221 14.935 1.00 . A A . 80 ARG CG 1 1
7 22976 1 1 63 ARG CZ C 7.754 -7.181 13.905 1.00 . A A . 80 ARG CZ 1 1
7 22977 1 1 63 ARG H H 11.333 -11.678 16.568 1.00 . A A . 80 ARG H 1 1
7 22978 1 1 63 ARG HA H 12.001 -9.031 17.211 1.00 . A A . 80 ARG HA 1 1
7 22979 1 1 63 ARG HB2 H 10.742 -8.409 15.207 1.00 . A A . 80 ARG HB2 1 1
7 22980 1 1 63 ARG HB3 H 11.754 -9.816 14.905 1.00 . A A . 80 ARG HB3 1 1
7 22981 1 1 63 ARG HD2 H 7.634 -9.886 14.412 1.00 . A A . 80 ARG HD2 1 1
7 22982 1 1 63 ARG HD3 H 8.155 -9.066 15.884 1.00 . A A . 80 ARG HD3 1 1
7 22983 1 1 63 ARG HE H 9.572 -7.984 13.732 1.00 . A A . 80 ARG HE 1 1
7 22984 1 1 63 ARG HG2 H 9.877 -10.598 13.944 1.00 . A A . 80 ARG HG2 1 1
7 22985 1 1 63 ARG HG3 H 9.478 -11.047 15.604 1.00 . A A . 80 ARG HG3 1 1
7 22986 1 1 63 ARG HH11 H 6.311 -8.143 14.940 1.00 . A A . 80 ARG HH11 1 1
7 22987 1 1 63 ARG HH12 H 5.842 -6.624 14.251 1.00 . A A . 80 ARG HH12 1 1
7 22988 1 1 63 ARG HH21 H 8.967 -5.983 12.819 1.00 . A A . 80 ARG HH21 1 1
7 22989 1 1 63 ARG HH22 H 7.354 -5.397 13.043 1.00 . A A . 80 ARG HH22 1 1
7 22990 1 1 63 ARG N N 11.386 -11.000 17.273 1.00 . A A . 80 ARG N 1 1
7 22991 1 1 63 ARG NE N 8.678 -8.113 14.111 1.00 . A A . 80 ARG NE 1 1
7 22992 1 1 63 ARG NH1 N 6.536 -7.328 14.406 1.00 . A A . 80 ARG NH1 1 1
7 22993 1 1 63 ARG NH2 N 8.049 -6.098 13.198 1.00 . A A . 80 ARG NH2 1 1
7 22994 1 1 63 ARG O O 9.908 -7.915 18.130 1.00 . A A . 80 ARG O 1 1
7 22995 1 1 64 GLY C C 8.020 -9.199 20.080 1.00 . A A . 81 GLY C 1 1
7 22996 1 1 64 GLY CA C 7.734 -9.522 18.627 1.00 . A A . 81 GLY CA 1 1
7 22997 1 1 64 GLY H H 8.995 -10.836 17.547 1.00 . A A . 81 GLY H 1 1
7 22998 1 1 64 GLY HA2 H 7.314 -8.649 18.150 1.00 . A A . 81 GLY HA2 1 1
7 22999 1 1 64 GLY HA3 H 7.012 -10.324 18.584 1.00 . A A . 81 GLY HA3 1 1
7 23000 1 1 64 GLY N N 8.925 -9.925 17.903 1.00 . A A . 81 GLY N 1 1
7 23001 1 1 64 GLY O O 7.545 -8.192 20.605 1.00 . A A . 81 GLY O 1 1
7 23002 1 1 65 VAL C C 10.076 -8.661 22.305 1.00 . A A . 82 VAL C 1 1
7 23003 1 1 65 VAL CA C 9.147 -9.857 22.135 1.00 . A A . 82 VAL CA 1 1
7 23004 1 1 65 VAL CB C 9.824 -11.107 22.727 1.00 . A A . 82 VAL CB 1 1
7 23005 1 1 65 VAL CG1 C 10.363 -10.814 24.119 1.00 . A A . 82 VAL CG1 1 1
7 23006 1 1 65 VAL CG2 C 8.850 -12.276 22.759 1.00 . A A . 82 VAL CG2 1 1
7 23007 1 1 65 VAL H H 9.146 -10.841 20.261 1.00 . A A . 82 VAL H 1 1
7 23008 1 1 65 VAL HA H 8.235 -9.674 22.683 1.00 . A A . 82 VAL HA 1 1
7 23009 1 1 65 VAL HB H 10.656 -11.377 22.093 1.00 . A A . 82 VAL HB 1 1
7 23010 1 1 65 VAL HG11 H 11.277 -10.243 24.038 1.00 . A A . 82 VAL HG11 1 1
7 23011 1 1 65 VAL HG12 H 9.631 -10.247 24.677 1.00 . A A . 82 VAL HG12 1 1
7 23012 1 1 65 VAL HG13 H 10.565 -11.743 24.630 1.00 . A A . 82 VAL HG13 1 1
7 23013 1 1 65 VAL HG21 H 8.236 -12.207 23.645 1.00 . A A . 82 VAL HG21 1 1
7 23014 1 1 65 VAL HG22 H 8.221 -12.244 21.882 1.00 . A A . 82 VAL HG22 1 1
7 23015 1 1 65 VAL HG23 H 9.401 -13.204 22.774 1.00 . A A . 82 VAL HG23 1 1
7 23016 1 1 65 VAL N N 8.798 -10.056 20.733 1.00 . A A . 82 VAL N 1 1
7 23017 1 1 65 VAL O O 9.983 -7.925 23.288 1.00 . A A . 82 VAL O 1 1
7 23018 1 1 66 TRP C C 11.195 -6.025 21.277 1.00 . A A . 83 TRP C 1 1
7 23019 1 1 66 TRP CA C 11.918 -7.363 21.386 1.00 . A A . 83 TRP CA 1 1
7 23020 1 1 66 TRP CB C 12.943 -7.497 20.259 1.00 . A A . 83 TRP CB 1 1
7 23021 1 1 66 TRP CD1 C 14.049 -5.192 20.443 1.00 . A A . 83 TRP CD1 1 1
7 23022 1 1 66 TRP CD2 C 15.485 -6.910 20.499 1.00 . A A . 83 TRP CD2 1 1
7 23023 1 1 66 TRP CE2 C 16.215 -5.710 20.609 1.00 . A A . 83 TRP CE2 1 1
7 23024 1 1 66 TRP CE3 C 16.178 -8.124 20.513 1.00 . A A . 83 TRP CE3 1 1
7 23025 1 1 66 TRP CG C 14.102 -6.556 20.395 1.00 . A A . 83 TRP CG 1 1
7 23026 1 1 66 TRP CH2 C 18.255 -6.894 20.739 1.00 . A A . 83 TRP CH2 1 1
7 23027 1 1 66 TRP CZ2 C 17.602 -5.692 20.728 1.00 . A A . 83 TRP CZ2 1 1
7 23028 1 1 66 TRP CZ3 C 17.555 -8.103 20.632 1.00 . A A . 83 TRP CZ3 1 1
7 23029 1 1 66 TRP H H 10.996 -9.093 20.584 1.00 . A A . 83 TRP H 1 1
7 23030 1 1 66 TRP HA H 12.432 -7.405 22.335 1.00 . A A . 83 TRP HA 1 1
7 23031 1 1 66 TRP HB2 H 13.331 -8.504 20.250 1.00 . A A . 83 TRP HB2 1 1
7 23032 1 1 66 TRP HB3 H 12.458 -7.294 19.315 1.00 . A A . 83 TRP HB3 1 1
7 23033 1 1 66 TRP HD1 H 13.138 -4.617 20.386 1.00 . A A . 83 TRP HD1 1 1
7 23034 1 1 66 TRP HE1 H 15.540 -3.724 20.628 1.00 . A A . 83 TRP HE1 1 1
7 23035 1 1 66 TRP HE3 H 15.656 -9.066 20.432 1.00 . A A . 83 TRP HE3 1 1
7 23036 1 1 66 TRP HH2 H 19.330 -6.926 20.829 1.00 . A A . 83 TRP HH2 1 1
7 23037 1 1 66 TRP HZ2 H 18.156 -4.768 20.813 1.00 . A A . 83 TRP HZ2 1 1
7 23038 1 1 66 TRP HZ3 H 18.108 -9.031 20.644 1.00 . A A . 83 TRP HZ3 1 1
7 23039 1 1 66 TRP N N 10.971 -8.472 21.342 1.00 . A A . 83 TRP N 1 1
7 23040 1 1 66 TRP NE1 N 15.317 -4.677 20.571 1.00 . A A . 83 TRP NE1 1 1
7 23041 1 1 66 TRP O O 11.468 -5.098 22.039 1.00 . A A . 83 TRP O 1 1
7 23042 1 1 67 ILE C C 8.466 -4.519 21.213 1.00 . A A . 84 ILE C 1 1
7 23043 1 1 67 ILE CA C 9.510 -4.707 20.118 1.00 . A A . 84 ILE CA 1 1
7 23044 1 1 67 ILE CB C 8.807 -4.706 18.747 1.00 . A A . 84 ILE CB 1 1
7 23045 1 1 67 ILE CD1 C 8.394 -2.202 18.939 1.00 . A A . 84 ILE CD1 1 1
7 23046 1 1 67 ILE CG1 C 8.931 -3.331 18.088 1.00 . A A . 84 ILE CG1 1 1
7 23047 1 1 67 ILE CG2 C 7.345 -5.097 18.902 1.00 . A A . 84 ILE CG2 1 1
7 23048 1 1 67 ILE H H 10.101 -6.706 19.748 1.00 . A A . 84 ILE H 1 1
7 23049 1 1 67 ILE HA H 10.201 -3.877 20.147 1.00 . A A . 84 ILE HA 1 1
7 23050 1 1 67 ILE HB H 9.287 -5.443 18.121 1.00 . A A . 84 ILE HB 1 1
7 23051 1 1 67 ILE HD11 H 8.457 -1.275 18.390 1.00 . A A . 84 ILE HD11 1 1
7 23052 1 1 67 ILE HD12 H 7.364 -2.401 19.195 1.00 . A A . 84 ILE HD12 1 1
7 23053 1 1 67 ILE HD13 H 8.980 -2.124 19.844 1.00 . A A . 84 ILE HD13 1 1
7 23054 1 1 67 ILE HG12 H 9.970 -3.128 17.885 1.00 . A A . 84 ILE HG12 1 1
7 23055 1 1 67 ILE HG13 H 8.381 -3.337 17.157 1.00 . A A . 84 ILE HG13 1 1
7 23056 1 1 67 ILE HG21 H 6.805 -4.290 19.376 1.00 . A A . 84 ILE HG21 1 1
7 23057 1 1 67 ILE HG22 H 6.920 -5.290 17.929 1.00 . A A . 84 ILE HG22 1 1
7 23058 1 1 67 ILE HG23 H 7.272 -5.985 19.511 1.00 . A A . 84 ILE HG23 1 1
7 23059 1 1 67 ILE N N 10.273 -5.932 20.325 1.00 . A A . 84 ILE N 1 1
7 23060 1 1 67 ILE O O 8.063 -3.395 21.512 1.00 . A A . 84 ILE O 1 1
7 23061 1 1 68 GLU C C 7.398 -4.529 23.913 1.00 . A A . 85 GLU C 1 1
7 23062 1 1 68 GLU CA C 7.035 -5.582 22.869 1.00 . A A . 85 GLU CA 1 1
7 23063 1 1 68 GLU CB C 6.905 -6.953 23.536 1.00 . A A . 85 GLU CB 1 1
7 23064 1 1 68 GLU CD C 5.234 -8.612 24.449 1.00 . A A . 85 GLU CD 1 1
7 23065 1 1 68 GLU CG C 5.593 -7.149 24.275 1.00 . A A . 85 GLU CG 1 1
7 23066 1 1 68 GLU H H 8.391 -6.493 21.524 1.00 . A A . 85 GLU H 1 1
7 23067 1 1 68 GLU HA H 6.087 -5.317 22.424 1.00 . A A . 85 GLU HA 1 1
7 23068 1 1 68 GLU HB2 H 6.985 -7.718 22.777 1.00 . A A . 85 GLU HB2 1 1
7 23069 1 1 68 GLU HB3 H 7.714 -7.074 24.242 1.00 . A A . 85 GLU HB3 1 1
7 23070 1 1 68 GLU HG2 H 5.673 -6.696 25.252 1.00 . A A . 85 GLU HG2 1 1
7 23071 1 1 68 GLU HG3 H 4.805 -6.664 23.718 1.00 . A A . 85 GLU HG3 1 1
7 23072 1 1 68 GLU N N 8.032 -5.626 21.807 1.00 . A A . 85 GLU N 1 1
7 23073 1 1 68 GLU O O 6.562 -3.718 24.311 1.00 . A A . 85 GLU O 1 1
7 23074 1 1 68 GLU OE1 O 6.078 -9.473 24.125 1.00 . A A . 85 GLU OE1 1 1
7 23075 1 1 68 GLU OE2 O 4.108 -8.895 24.910 1.00 . A A . 85 GLU OE2 1 1
7 23076 1 1 69 THR C C 10.201 -2.686 24.774 1.00 . A A . 86 THR C 1 1
7 23077 1 1 69 THR CA C 9.127 -3.600 25.352 1.00 . A A . 86 THR CA 1 1
7 23078 1 1 69 THR CB C 9.695 -4.322 26.589 1.00 . A A . 86 THR CB 1 1
7 23079 1 1 69 THR CG2 C 8.601 -5.086 27.319 1.00 . A A . 86 THR CG2 1 1
7 23080 1 1 69 THR H H 9.272 -5.220 23.998 1.00 . A A . 86 THR H 1 1
7 23081 1 1 69 THR HA H 8.287 -2.998 25.666 1.00 . A A . 86 THR HA 1 1
7 23082 1 1 69 THR HB H 10.107 -3.582 27.260 1.00 . A A . 86 THR HB 1 1
7 23083 1 1 69 THR HG1 H 11.190 -5.549 26.975 1.00 . A A . 86 THR HG1 1 1
7 23084 1 1 69 THR HG21 H 7.704 -5.093 26.718 1.00 . A A . 86 THR HG21 1 1
7 23085 1 1 69 THR HG22 H 8.397 -4.606 28.265 1.00 . A A . 86 THR HG22 1 1
7 23086 1 1 69 THR HG23 H 8.925 -6.101 27.492 1.00 . A A . 86 THR HG23 1 1
7 23087 1 1 69 THR N N 8.652 -4.550 24.354 1.00 . A A . 86 THR N 1 1
7 23088 1 1 69 THR O O 10.232 -1.489 25.060 1.00 . A A . 86 THR O 1 1
7 23089 1 1 69 THR OG1 O 10.733 -5.225 26.195 1.00 . A A . 86 THR OG1 1 1
7 23090 1 1 70 GLY C C 13.500 -3.147 23.478 1.00 . A A . 87 GLY C 1 1
7 23091 1 1 70 GLY CA C 12.145 -2.477 23.351 1.00 . A A . 87 GLY CA 1 1
7 23092 1 1 70 GLY H H 11.008 -4.215 23.765 1.00 . A A . 87 GLY H 1 1
7 23093 1 1 70 GLY HA2 H 11.922 -2.337 22.304 1.00 . A A . 87 GLY HA2 1 1
7 23094 1 1 70 GLY HA3 H 12.188 -1.511 23.833 1.00 . A A . 87 GLY HA3 1 1
7 23095 1 1 70 GLY N N 11.082 -3.257 23.957 1.00 . A A . 87 GLY N 1 1
7 23096 1 1 70 GLY O O 14.418 -2.857 22.711 1.00 . A A . 87 GLY O 1 1
7 23097 1 1 71 ASP C C 14.631 -6.253 24.831 1.00 . A A . 88 ASP C 1 1
7 23098 1 1 71 ASP CA C 14.877 -4.756 24.676 1.00 . A A . 88 ASP CA 1 1
7 23099 1 1 71 ASP CB C 15.581 -4.211 25.921 1.00 . A A . 88 ASP CB 1 1
7 23100 1 1 71 ASP CG C 14.606 -3.824 27.014 1.00 . A A . 88 ASP CG 1 1
7 23101 1 1 71 ASP H H 12.857 -4.232 25.029 1.00 . A A . 88 ASP H 1 1
7 23102 1 1 71 ASP HA H 15.510 -4.595 23.817 1.00 . A A . 88 ASP HA 1 1
7 23103 1 1 71 ASP HB2 H 16.247 -4.968 26.310 1.00 . A A . 88 ASP HB2 1 1
7 23104 1 1 71 ASP HB3 H 16.155 -3.338 25.648 1.00 . A A . 88 ASP HB3 1 1
7 23105 1 1 71 ASP N N 13.625 -4.043 24.450 1.00 . A A . 88 ASP N 1 1
7 23106 1 1 71 ASP O O 13.714 -6.672 25.538 1.00 . A A . 88 ASP O 1 1
7 23107 1 1 71 ASP OD1 O 13.755 -4.663 27.375 1.00 . A A . 88 ASP OD1 1 1
7 23108 1 1 71 ASP OD2 O 14.693 -2.680 27.510 1.00 . A A . 88 ASP OD2 1 1
7 23109 1 1 72 SER C C 16.687 -9.181 24.119 1.00 . A A . 89 SER C 1 1
7 23110 1 1 72 SER CA C 15.322 -8.506 24.222 1.00 . A A . 89 SER CA 1 1
7 23111 1 1 72 SER CB C 14.409 -9.003 23.098 1.00 . A A . 89 SER CB 1 1
7 23112 1 1 72 SER H H 16.165 -6.661 23.616 1.00 . A A . 89 SER H 1 1
7 23113 1 1 72 SER HA H 14.879 -8.761 25.173 1.00 . A A . 89 SER HA 1 1
7 23114 1 1 72 SER HB2 H 13.461 -9.305 23.516 1.00 . A A . 89 SER HB2 1 1
7 23115 1 1 72 SER HB3 H 14.252 -8.204 22.387 1.00 . A A . 89 SER HB3 1 1
7 23116 1 1 72 SER HG H 14.533 -10.245 21.589 1.00 . A A . 89 SER HG 1 1
7 23117 1 1 72 SER N N 15.454 -7.055 24.163 1.00 . A A . 89 SER N 1 1
7 23118 1 1 72 SER O O 17.667 -8.589 23.666 1.00 . A A . 89 SER O 1 1
7 23119 1 1 72 SER OG O 14.985 -10.108 22.424 1.00 . A A . 89 SER OG 1 1
7 23120 1 1 73 PRO C C 18.413 -11.590 23.095 1.00 . A A . 90 PRO C 1 1
7 23121 1 1 73 PRO CA C 17.991 -11.233 24.516 1.00 . A A . 90 PRO CA 1 1
7 23122 1 1 73 PRO CB C 17.632 -12.497 25.301 1.00 . A A . 90 PRO CB 1 1
7 23123 1 1 73 PRO CD C 15.624 -11.216 25.101 1.00 . A A . 90 PRO CD 1 1
7 23124 1 1 73 PRO CG C 16.154 -12.622 25.162 1.00 . A A . 90 PRO CG 1 1
7 23125 1 1 73 PRO HA H 18.801 -10.717 25.012 1.00 . A A . 90 PRO HA 1 1
7 23126 1 1 73 PRO HB2 H 18.143 -13.347 24.872 1.00 . A A . 90 PRO HB2 1 1
7 23127 1 1 73 PRO HB3 H 17.923 -12.379 26.334 1.00 . A A . 90 PRO HB3 1 1
7 23128 1 1 73 PRO HD2 H 14.766 -11.165 24.447 1.00 . A A . 90 PRO HD2 1 1
7 23129 1 1 73 PRO HD3 H 15.368 -10.867 26.091 1.00 . A A . 90 PRO HD3 1 1
7 23130 1 1 73 PRO HG2 H 15.914 -13.153 24.254 1.00 . A A . 90 PRO HG2 1 1
7 23131 1 1 73 PRO HG3 H 15.748 -13.139 26.019 1.00 . A A . 90 PRO HG3 1 1
7 23132 1 1 73 PRO N N 16.753 -10.449 24.549 1.00 . A A . 90 PRO N 1 1
7 23133 1 1 73 PRO O O 17.927 -12.563 22.517 1.00 . A A . 90 PRO O 1 1
7 23134 1 1 74 THR C C 20.428 -12.415 21.050 1.00 . A A . 91 THR C 1 1
7 23135 1 1 74 THR CA C 19.808 -11.029 21.181 1.00 . A A . 91 THR CA 1 1
7 23136 1 1 74 THR CB C 20.850 -9.971 20.770 1.00 . A A . 91 THR CB 1 1
7 23137 1 1 74 THR CG2 C 20.514 -9.380 19.409 1.00 . A A . 91 THR CG2 1 1
7 23138 1 1 74 THR H H 19.671 -10.037 23.046 1.00 . A A . 91 THR H 1 1
7 23139 1 1 74 THR HA H 18.967 -10.956 20.507 1.00 . A A . 91 THR HA 1 1
7 23140 1 1 74 THR HB H 21.819 -10.447 20.710 1.00 . A A . 91 THR HB 1 1
7 23141 1 1 74 THR HG1 H 20.039 -8.515 21.824 1.00 . A A . 91 THR HG1 1 1
7 23142 1 1 74 THR HG21 H 21.422 -9.246 18.840 1.00 . A A . 91 THR HG21 1 1
7 23143 1 1 74 THR HG22 H 20.027 -8.425 19.542 1.00 . A A . 91 THR HG22 1 1
7 23144 1 1 74 THR HG23 H 19.854 -10.050 18.880 1.00 . A A . 91 THR HG23 1 1
7 23145 1 1 74 THR N N 19.321 -10.797 22.535 1.00 . A A . 91 THR N 1 1
7 23146 1 1 74 THR O O 20.461 -12.991 19.962 1.00 . A A . 91 THR O 1 1
7 23147 1 1 74 THR OG1 O 20.903 -8.928 21.749 1.00 . A A . 91 THR OG1 1 1
7 23148 1 1 75 VAL C C 20.650 -15.294 21.481 1.00 . A A . 92 VAL C 1 1
7 23149 1 1 75 VAL CA C 21.538 -14.267 22.174 1.00 . A A . 92 VAL CA 1 1
7 23150 1 1 75 VAL CB C 21.827 -14.741 23.611 1.00 . A A . 92 VAL CB 1 1
7 23151 1 1 75 VAL CG1 C 22.572 -16.067 23.597 1.00 . A A . 92 VAL CG1 1 1
7 23152 1 1 75 VAL CG2 C 22.615 -13.685 24.371 1.00 . A A . 92 VAL CG2 1 1
7 23153 1 1 75 VAL H H 20.865 -12.438 23.001 1.00 . A A . 92 VAL H 1 1
7 23154 1 1 75 VAL HA H 22.477 -14.200 21.644 1.00 . A A . 92 VAL HA 1 1
7 23155 1 1 75 VAL HB H 20.884 -14.889 24.116 1.00 . A A . 92 VAL HB 1 1
7 23156 1 1 75 VAL HG11 H 23.184 -16.145 24.484 1.00 . A A . 92 VAL HG11 1 1
7 23157 1 1 75 VAL HG12 H 21.861 -16.879 23.574 1.00 . A A . 92 VAL HG12 1 1
7 23158 1 1 75 VAL HG13 H 23.203 -16.115 22.721 1.00 . A A . 92 VAL HG13 1 1
7 23159 1 1 75 VAL HG21 H 23.049 -14.128 25.255 1.00 . A A . 92 VAL HG21 1 1
7 23160 1 1 75 VAL HG22 H 23.402 -13.298 23.740 1.00 . A A . 92 VAL HG22 1 1
7 23161 1 1 75 VAL HG23 H 21.955 -12.880 24.658 1.00 . A A . 92 VAL HG23 1 1
7 23162 1 1 75 VAL N N 20.920 -12.946 22.165 1.00 . A A . 92 VAL N 1 1
7 23163 1 1 75 VAL O O 21.140 -16.192 20.796 1.00 . A A . 92 VAL O 1 1
7 23164 1 1 76 PHE C C 18.372 -15.919 19.537 1.00 . A A . 93 PHE C 1 1
7 23165 1 1 76 PHE CA C 18.383 -16.072 21.055 1.00 . A A . 93 PHE CA 1 1
7 23166 1 1 76 PHE CB C 16.981 -15.823 21.615 1.00 . A A . 93 PHE CB 1 1
7 23167 1 1 76 PHE CD1 C 16.676 -18.121 22.576 1.00 . A A . 93 PHE CD1 1 1
7 23168 1 1 76 PHE CD2 C 16.203 -16.241 23.964 1.00 . A A . 93 PHE CD2 1 1
7 23169 1 1 76 PHE CE1 C 16.336 -18.973 23.610 1.00 . A A . 93 PHE CE1 1 1
7 23170 1 1 76 PHE CE2 C 15.862 -17.088 25.002 1.00 . A A . 93 PHE CE2 1 1
7 23171 1 1 76 PHE CG C 16.612 -16.747 22.741 1.00 . A A . 93 PHE CG 1 1
7 23172 1 1 76 PHE CZ C 15.930 -18.456 24.824 1.00 . A A . 93 PHE CZ 1 1
7 23173 1 1 76 PHE H H 19.011 -14.419 22.220 1.00 . A A . 93 PHE H 1 1
7 23174 1 1 76 PHE HA H 18.687 -17.078 21.301 1.00 . A A . 93 PHE HA 1 1
7 23175 1 1 76 PHE HB2 H 16.923 -14.811 21.985 1.00 . A A . 93 PHE HB2 1 1
7 23176 1 1 76 PHE HB3 H 16.258 -15.955 20.825 1.00 . A A . 93 PHE HB3 1 1
7 23177 1 1 76 PHE HD1 H 16.994 -18.527 21.627 1.00 . A A . 93 PHE HD1 1 1
7 23178 1 1 76 PHE HD2 H 16.150 -15.170 24.103 1.00 . A A . 93 PHE HD2 1 1
7 23179 1 1 76 PHE HE1 H 16.390 -20.042 23.469 1.00 . A A . 93 PHE HE1 1 1
7 23180 1 1 76 PHE HE2 H 15.546 -16.680 25.950 1.00 . A A . 93 PHE HE2 1 1
7 23181 1 1 76 PHE HZ H 15.664 -19.119 25.634 1.00 . A A . 93 PHE HZ 1 1
7 23182 1 1 76 PHE N N 19.341 -15.156 21.663 1.00 . A A . 93 PHE N 1 1
7 23183 1 1 76 PHE O O 18.501 -16.899 18.803 1.00 . A A . 93 PHE O 1 1
7 23184 1 1 77 ARG C C 19.511 -14.775 16.988 1.00 . A A . 94 ARG C 1 1
7 23185 1 1 77 ARG CA C 18.185 -14.401 17.644 1.00 . A A . 94 ARG CA 1 1
7 23186 1 1 77 ARG CB C 17.884 -12.921 17.401 1.00 . A A . 94 ARG CB 1 1
7 23187 1 1 77 ARG CD C 17.997 -11.310 15.475 1.00 . A A . 94 ARG CD 1 1
7 23188 1 1 77 ARG CG C 17.415 -12.619 15.987 1.00 . A A . 94 ARG CG 1 1
7 23189 1 1 77 ARG CZ C 17.758 -8.903 15.910 1.00 . A A . 94 ARG CZ 1 1
7 23190 1 1 77 ARG H H 18.118 -13.943 19.710 1.00 . A A . 94 ARG H 1 1
7 23191 1 1 77 ARG HA H 17.399 -14.996 17.205 1.00 . A A . 94 ARG HA 1 1
7 23192 1 1 77 ARG HB2 H 17.112 -12.605 18.088 1.00 . A A . 94 ARG HB2 1 1
7 23193 1 1 77 ARG HB3 H 18.779 -12.348 17.591 1.00 . A A . 94 ARG HB3 1 1
7 23194 1 1 77 ARG HD2 H 19.044 -11.271 15.735 1.00 . A A . 94 ARG HD2 1 1
7 23195 1 1 77 ARG HD3 H 17.891 -11.281 14.401 1.00 . A A . 94 ARG HD3 1 1
7 23196 1 1 77 ARG HE H 16.505 -10.309 16.567 1.00 . A A . 94 ARG HE 1 1
7 23197 1 1 77 ARG HG2 H 17.731 -13.420 15.335 1.00 . A A . 94 ARG HG2 1 1
7 23198 1 1 77 ARG HG3 H 16.338 -12.551 15.982 1.00 . A A . 94 ARG HG3 1 1
7 23199 1 1 77 ARG HH11 H 19.366 -9.410 14.798 1.00 . A A . 94 ARG HH11 1 1
7 23200 1 1 77 ARG HH12 H 19.186 -7.716 15.112 1.00 . A A . 94 ARG HH12 1 1
7 23201 1 1 77 ARG HH21 H 16.257 -8.081 16.987 1.00 . A A . 94 ARG HH21 1 1
7 23202 1 1 77 ARG HH22 H 17.418 -6.961 16.358 1.00 . A A . 94 ARG HH22 1 1
7 23203 1 1 77 ARG N N 18.216 -14.683 19.074 1.00 . A A . 94 ARG N 1 1
7 23204 1 1 77 ARG NE N 17.323 -10.150 16.050 1.00 . A A . 94 ARG NE 1 1
7 23205 1 1 77 ARG NH1 N 18.861 -8.656 15.217 1.00 . A A . 94 ARG NH1 1 1
7 23206 1 1 77 ARG NH2 N 17.089 -7.899 16.464 1.00 . A A . 94 ARG NH2 1 1
7 23207 1 1 77 ARG O O 19.545 -15.550 16.032 1.00 . A A . 94 ARG O 1 1
7 23208 1 1 78 TYR C C 22.180 -15.995 16.880 1.00 . A A . 95 TYR C 1 1
7 23209 1 1 78 TYR CA C 21.928 -14.493 16.970 1.00 . A A . 95 TYR CA 1 1
7 23210 1 1 78 TYR CB C 22.999 -13.836 17.842 1.00 . A A . 95 TYR CB 1 1
7 23211 1 1 78 TYR CD1 C 24.925 -13.483 16.249 1.00 . A A . 95 TYR CD1 1 1
7 23212 1 1 78 TYR CD2 C 25.230 -14.997 18.064 1.00 . A A . 95 TYR CD2 1 1
7 23213 1 1 78 TYR CE1 C 26.215 -13.731 15.819 1.00 . A A . 95 TYR CE1 1 1
7 23214 1 1 78 TYR CE2 C 26.521 -15.250 17.643 1.00 . A A . 95 TYR CE2 1 1
7 23215 1 1 78 TYR CG C 24.411 -14.110 17.377 1.00 . A A . 95 TYR CG 1 1
7 23216 1 1 78 TYR CZ C 27.009 -14.615 16.520 1.00 . A A . 95 TYR CZ 1 1
7 23217 1 1 78 TYR H H 20.509 -13.610 18.269 1.00 . A A . 95 TYR H 1 1
7 23218 1 1 78 TYR HA H 21.977 -14.071 15.977 1.00 . A A . 95 TYR HA 1 1
7 23219 1 1 78 TYR HB2 H 22.851 -12.767 17.838 1.00 . A A . 95 TYR HB2 1 1
7 23220 1 1 78 TYR HB3 H 22.905 -14.204 18.854 1.00 . A A . 95 TYR HB3 1 1
7 23221 1 1 78 TYR HD1 H 24.301 -12.791 15.702 1.00 . A A . 95 TYR HD1 1 1
7 23222 1 1 78 TYR HD2 H 24.845 -15.494 18.943 1.00 . A A . 95 TYR HD2 1 1
7 23223 1 1 78 TYR HE1 H 26.597 -13.234 14.940 1.00 . A A . 95 TYR HE1 1 1
7 23224 1 1 78 TYR HE2 H 27.143 -15.943 18.191 1.00 . A A . 95 TYR HE2 1 1
7 23225 1 1 78 TYR HH H 28.551 -14.206 15.447 1.00 . A A . 95 TYR HH 1 1
7 23226 1 1 78 TYR N N 20.600 -14.220 17.507 1.00 . A A . 95 TYR N 1 1
7 23227 1 1 78 TYR O O 22.614 -16.501 15.845 1.00 . A A . 95 TYR O 1 1
7 23228 1 1 78 TYR OH O 28.294 -14.865 16.096 1.00 . A A . 95 TYR OH 1 1
7 23229 1 1 79 ILE C C 21.146 -18.858 17.063 1.00 . A A . 96 ILE C 1 1
7 23230 1 1 79 ILE CA C 22.100 -18.145 18.015 1.00 . A A . 96 ILE CA 1 1
7 23231 1 1 79 ILE CB C 21.896 -18.697 19.438 1.00 . A A . 96 ILE CB 1 1
7 23232 1 1 79 ILE CD1 C 22.873 -18.686 21.789 1.00 . A A . 96 ILE CD1 1 1
7 23233 1 1 79 ILE CG1 C 23.054 -18.275 20.344 1.00 . A A . 96 ILE CG1 1 1
7 23234 1 1 79 ILE CG2 C 21.768 -20.213 19.405 1.00 . A A . 96 ILE CG2 1 1
7 23235 1 1 79 ILE H H 21.562 -16.241 18.765 1.00 . A A . 96 ILE H 1 1
7 23236 1 1 79 ILE HA H 23.116 -18.353 17.712 1.00 . A A . 96 ILE HA 1 1
7 23237 1 1 79 ILE HB H 20.976 -18.291 19.830 1.00 . A A . 96 ILE HB 1 1
7 23238 1 1 79 ILE HD11 H 23.640 -18.225 22.394 1.00 . A A . 96 ILE HD11 1 1
7 23239 1 1 79 ILE HD12 H 21.901 -18.369 22.135 1.00 . A A . 96 ILE HD12 1 1
7 23240 1 1 79 ILE HD13 H 22.950 -19.761 21.869 1.00 . A A . 96 ILE HD13 1 1
7 23241 1 1 79 ILE HG12 H 23.967 -18.723 19.984 1.00 . A A . 96 ILE HG12 1 1
7 23242 1 1 79 ILE HG13 H 23.151 -17.199 20.314 1.00 . A A . 96 ILE HG13 1 1
7 23243 1 1 79 ILE HG21 H 21.786 -20.598 20.414 1.00 . A A . 96 ILE HG21 1 1
7 23244 1 1 79 ILE HG22 H 20.835 -20.485 18.934 1.00 . A A . 96 ILE HG22 1 1
7 23245 1 1 79 ILE HG23 H 22.590 -20.632 18.845 1.00 . A A . 96 ILE HG23 1 1
7 23246 1 1 79 ILE N N 21.905 -16.701 17.971 1.00 . A A . 96 ILE N 1 1
7 23247 1 1 79 ILE O O 21.525 -19.870 16.477 1.00 . A A . 96 ILE O 1 1
7 23248 1 1 80 ASP C C 19.429 -18.798 14.601 1.00 . A A . 97 ASP C 1 1
7 23249 1 1 80 ASP CA C 18.951 -18.913 16.050 1.00 . A A . 97 ASP CA 1 1
7 23250 1 1 80 ASP CB C 17.609 -18.188 16.164 1.00 . A A . 97 ASP CB 1 1
7 23251 1 1 80 ASP CG C 16.607 -18.503 15.051 1.00 . A A . 97 ASP CG 1 1
7 23252 1 1 80 ASP H H 19.642 -17.497 17.412 1.00 . A A . 97 ASP H 1 1
7 23253 1 1 80 ASP HA H 18.859 -19.949 16.377 1.00 . A A . 97 ASP HA 1 1
7 23254 1 1 80 ASP HB2 H 17.156 -18.441 17.122 1.00 . A A . 97 ASP HB2 1 1
7 23255 1 1 80 ASP HB3 H 17.793 -17.114 16.173 1.00 . A A . 97 ASP HB3 1 1
7 23256 1 1 80 ASP HD2 H 15.885 -19.935 16.038 1.00 . A A . 97 ASP HD2 1 1
7 23257 1 1 80 ASP N N 19.942 -18.321 16.931 1.00 . A A . 97 ASP N 1 1
7 23258 1 1 80 ASP O O 19.689 -19.789 13.919 1.00 . A A . 97 ASP O 1 1
7 23259 1 1 80 ASP OD1 O 16.324 -17.659 14.189 1.00 . A A . 97 ASP OD1 1 1
7 23260 1 1 80 ASP OD2 O 16.100 -19.689 15.093 1.00 . A A . 97 ASP OD2 1 1
7 23261 1 1 81 TRP C C 21.289 -18.004 12.477 1.00 . A A . 98 TRP C 1 1
7 23262 1 1 81 TRP CA C 19.983 -17.280 12.782 1.00 . A A . 98 TRP CA 1 1
7 23263 1 1 81 TRP CB C 20.160 -15.774 12.577 1.00 . A A . 98 TRP CB 1 1
7 23264 1 1 81 TRP CD1 C 21.754 -14.512 11.017 1.00 . A A . 98 TRP CD1 1 1
7 23265 1 1 81 TRP CD2 C 20.414 -15.974 9.977 1.00 . A A . 98 TRP CD2 1 1
7 23266 1 1 81 TRP CE2 C 21.233 -15.352 9.014 1.00 . A A . 98 TRP CE2 1 1
7 23267 1 1 81 TRP CE3 C 19.490 -16.934 9.555 1.00 . A A . 98 TRP CE3 1 1
7 23268 1 1 81 TRP CG C 20.764 -15.422 11.251 1.00 . A A . 98 TRP CG 1 1
7 23269 1 1 81 TRP CH2 C 20.241 -16.603 7.274 1.00 . A A . 98 TRP CH2 1 1
7 23270 1 1 81 TRP CZ2 C 21.154 -15.660 7.659 1.00 . A A . 98 TRP CZ2 1 1
7 23271 1 1 81 TRP CZ3 C 19.412 -17.238 8.209 1.00 . A A . 98 TRP CZ3 1 1
7 23272 1 1 81 TRP H H 19.317 -16.806 14.735 1.00 . A A . 98 TRP H 1 1
7 23273 1 1 81 TRP HA H 19.220 -17.638 12.107 1.00 . A A . 98 TRP HA 1 1
7 23274 1 1 81 TRP HB2 H 19.196 -15.292 12.643 1.00 . A A . 98 TRP HB2 1 1
7 23275 1 1 81 TRP HB3 H 20.806 -15.387 13.351 1.00 . A A . 98 TRP HB3 1 1
7 23276 1 1 81 TRP HD1 H 22.231 -13.921 11.784 1.00 . A A . 98 TRP HD1 1 1
7 23277 1 1 81 TRP HE1 H 22.716 -13.888 9.257 1.00 . A A . 98 TRP HE1 1 1
7 23278 1 1 81 TRP HE3 H 18.843 -17.434 10.261 1.00 . A A . 98 TRP HE3 1 1
7 23279 1 1 81 TRP HH2 H 20.145 -16.872 6.233 1.00 . A A . 98 TRP HH2 1 1
7 23280 1 1 81 TRP HZ2 H 21.786 -15.180 6.926 1.00 . A A . 98 TRP HZ2 1 1
7 23281 1 1 81 TRP HZ3 H 18.704 -17.977 7.865 1.00 . A A . 98 TRP HZ3 1 1
7 23282 1 1 81 TRP N N 19.539 -17.556 14.144 1.00 . A A . 98 TRP N 1 1
7 23283 1 1 81 TRP NE1 N 22.041 -14.464 9.674 1.00 . A A . 98 TRP NE1 1 1
7 23284 1 1 81 TRP O O 21.496 -18.492 11.365 1.00 . A A . 98 TRP O 1 1
7 23285 1 1 82 LEU C C 23.292 -20.253 13.331 1.00 . A A . 99 LEU C 1 1
7 23286 1 1 82 LEU CA C 23.457 -18.737 13.308 1.00 . A A . 99 LEU CA 1 1
7 23287 1 1 82 LEU CB C 24.422 -18.300 14.412 1.00 . A A . 99 LEU CB 1 1
7 23288 1 1 82 LEU CD1 C 26.712 -17.634 13.642 1.00 . A A . 99 LEU CD1 1 1
7 23289 1 1 82 LEU CD2 C 26.452 -19.182 15.589 1.00 . A A . 99 LEU CD2 1 1
7 23290 1 1 82 LEU CG C 25.874 -18.748 14.250 1.00 . A A . 99 LEU CG 1 1
7 23291 1 1 82 LEU H H 21.948 -17.663 14.333 1.00 . A A . 99 LEU H 1 1
7 23292 1 1 82 LEU HA H 23.862 -18.445 12.351 1.00 . A A . 99 LEU HA 1 1
7 23293 1 1 82 LEU HB2 H 24.411 -17.222 14.453 1.00 . A A . 99 LEU HB2 1 1
7 23294 1 1 82 LEU HB3 H 24.054 -18.698 15.348 1.00 . A A . 99 LEU HB3 1 1
7 23295 1 1 82 LEU HD11 H 27.118 -17.018 14.431 1.00 . A A . 99 LEU HD11 1 1
7 23296 1 1 82 LEU HD12 H 26.093 -17.029 12.997 1.00 . A A . 99 LEU HD12 1 1
7 23297 1 1 82 LEU HD13 H 27.519 -18.063 13.067 1.00 . A A . 99 LEU HD13 1 1
7 23298 1 1 82 LEU HD21 H 26.771 -18.311 16.142 1.00 . A A . 99 LEU HD21 1 1
7 23299 1 1 82 LEU HD22 H 27.298 -19.833 15.423 1.00 . A A . 99 LEU HD22 1 1
7 23300 1 1 82 LEU HD23 H 25.697 -19.710 16.152 1.00 . A A . 99 LEU HD23 1 1
7 23301 1 1 82 LEU HG H 25.910 -19.595 13.579 1.00 . A A . 99 LEU HG 1 1
7 23302 1 1 82 LEU N N 22.169 -18.071 13.470 1.00 . A A . 99 LEU N 1 1
7 23303 1 1 82 LEU O O 24.088 -20.984 12.740 1.00 . A A . 99 LEU O 1 1
7 23304 1 1 83 LEU C C 21.123 -22.622 12.947 1.00 . A A . 100 LEU C 1 1
7 23305 1 1 83 LEU CA C 21.983 -22.150 14.115 1.00 . A A . 100 LEU CA 1 1
7 23306 1 1 83 LEU CB C 21.285 -22.467 15.439 1.00 . A A . 100 LEU CB 1 1
7 23307 1 1 83 LEU CD1 C 21.351 -24.350 17.091 1.00 . A A . 100 LEU CD1 1 1
7 23308 1 1 83 LEU CD2 C 19.465 -24.190 15.457 1.00 . A A . 100 LEU CD2 1 1
7 23309 1 1 83 LEU CG C 20.948 -23.938 15.684 1.00 . A A . 100 LEU CG 1 1
7 23310 1 1 83 LEU H H 21.656 -20.089 14.467 1.00 . A A . 100 LEU H 1 1
7 23311 1 1 83 LEU HA H 22.929 -22.669 14.083 1.00 . A A . 100 LEU HA 1 1
7 23312 1 1 83 LEU HB2 H 21.930 -22.138 16.239 1.00 . A A . 100 LEU HB2 1 1
7 23313 1 1 83 LEU HB3 H 20.362 -21.905 15.467 1.00 . A A . 100 LEU HB3 1 1
7 23314 1 1 83 LEU HD11 H 20.594 -24.030 17.791 1.00 . A A . 100 LEU HD11 1 1
7 23315 1 1 83 LEU HD12 H 22.294 -23.889 17.345 1.00 . A A . 100 LEU HD12 1 1
7 23316 1 1 83 LEU HD13 H 21.453 -25.425 17.136 1.00 . A A . 100 LEU HD13 1 1
7 23317 1 1 83 LEU HD21 H 18.892 -23.389 15.900 1.00 . A A . 100 LEU HD21 1 1
7 23318 1 1 83 LEU HD22 H 19.185 -25.128 15.914 1.00 . A A . 100 LEU HD22 1 1
7 23319 1 1 83 LEU HD23 H 19.265 -24.232 14.396 1.00 . A A . 100 LEU HD23 1 1
7 23320 1 1 83 LEU HG H 21.503 -24.549 14.986 1.00 . A A . 100 LEU HG 1 1
7 23321 1 1 83 LEU N N 22.254 -20.720 14.016 1.00 . A A . 100 LEU N 1 1
7 23322 1 1 83 LEU O O 20.949 -23.823 12.735 1.00 . A A . 100 LEU O 1 1
7 23323 1 1 84 THR C C 20.485 -21.740 9.733 1.00 . A A . 101 THR C 1 1
7 23324 1 1 84 THR CA C 19.746 -21.988 11.043 1.00 . A A . 101 THR CA 1 1
7 23325 1 1 84 THR CB C 18.447 -21.160 11.052 1.00 . A A . 101 THR CB 1 1
7 23326 1 1 84 THR CG2 C 17.433 -21.733 10.073 1.00 . A A . 101 THR CG2 1 1
7 23327 1 1 84 THR H H 20.762 -20.731 12.410 1.00 . A A . 101 THR H 1 1
7 23328 1 1 84 THR HA H 19.481 -23.034 11.104 1.00 . A A . 101 THR HA 1 1
7 23329 1 1 84 THR HB H 18.681 -20.148 10.754 1.00 . A A . 101 THR HB 1 1
7 23330 1 1 84 THR HG1 H 17.688 -22.039 12.646 1.00 . A A . 101 THR HG1 1 1
7 23331 1 1 84 THR HG21 H 17.943 -22.068 9.182 1.00 . A A . 101 THR HG21 1 1
7 23332 1 1 84 THR HG22 H 16.714 -20.970 9.812 1.00 . A A . 101 THR HG22 1 1
7 23333 1 1 84 THR HG23 H 16.923 -22.567 10.530 1.00 . A A . 101 THR HG23 1 1
7 23334 1 1 84 THR N N 20.587 -21.670 12.190 1.00 . A A . 101 THR N 1 1
7 23335 1 1 84 THR O O 20.175 -22.348 8.709 1.00 . A A . 101 THR O 1 1
7 23336 1 1 84 THR OG1 O 17.887 -21.141 12.370 1.00 . A A . 101 THR OG1 1 1
7 23337 1 1 85 VAL C C 22.891 -21.760 7.993 1.00 . A A . 102 VAL C 1 1
7 23338 1 1 85 VAL CA C 22.248 -20.513 8.589 1.00 . A A . 102 VAL CA 1 1
7 23339 1 1 85 VAL CB C 23.350 -19.486 8.912 1.00 . A A . 102 VAL CB 1 1
7 23340 1 1 85 VAL CG1 C 24.539 -19.667 7.981 1.00 . A A . 102 VAL CG1 1 1
7 23341 1 1 85 VAL CG2 C 22.801 -18.070 8.821 1.00 . A A . 102 VAL CG2 1 1
7 23342 1 1 85 VAL H H 21.663 -20.389 10.619 1.00 . A A . 102 VAL H 1 1
7 23343 1 1 85 VAL HA H 21.583 -20.078 7.857 1.00 . A A . 102 VAL HA 1 1
7 23344 1 1 85 VAL HB H 23.685 -19.655 9.925 1.00 . A A . 102 VAL HB 1 1
7 23345 1 1 85 VAL HG11 H 25.122 -20.518 8.304 1.00 . A A . 102 VAL HG11 1 1
7 23346 1 1 85 VAL HG12 H 24.186 -19.832 6.974 1.00 . A A . 102 VAL HG12 1 1
7 23347 1 1 85 VAL HG13 H 25.154 -18.780 8.007 1.00 . A A . 102 VAL HG13 1 1
7 23348 1 1 85 VAL HG21 H 23.263 -17.456 9.580 1.00 . A A . 102 VAL HG21 1 1
7 23349 1 1 85 VAL HG22 H 23.020 -17.661 7.845 1.00 . A A . 102 VAL HG22 1 1
7 23350 1 1 85 VAL HG23 H 21.732 -18.087 8.972 1.00 . A A . 102 VAL HG23 1 1
7 23351 1 1 85 VAL N N 21.463 -20.841 9.773 1.00 . A A . 102 VAL N 1 1
7 23352 1 1 85 VAL O O 22.654 -22.120 6.839 1.00 . A A . 102 VAL O 1 1
7 23353 1 1 86 PRO C C 23.466 -24.836 8.199 1.00 . A A . 103 PRO C 1 1
7 23354 1 1 86 PRO CA C 24.418 -23.657 8.369 1.00 . A A . 103 PRO CA 1 1
7 23355 1 1 86 PRO CB C 25.401 -23.924 9.512 1.00 . A A . 103 PRO CB 1 1
7 23356 1 1 86 PRO CD C 24.053 -22.067 10.182 1.00 . A A . 103 PRO CD 1 1
7 23357 1 1 86 PRO CG C 24.784 -23.274 10.702 1.00 . A A . 103 PRO CG 1 1
7 23358 1 1 86 PRO HA H 24.965 -23.502 7.451 1.00 . A A . 103 PRO HA 1 1
7 23359 1 1 86 PRO HB2 H 25.509 -24.990 9.655 1.00 . A A . 103 PRO HB2 1 1
7 23360 1 1 86 PRO HB3 H 26.359 -23.487 9.277 1.00 . A A . 103 PRO HB3 1 1
7 23361 1 1 86 PRO HD2 H 23.156 -21.892 10.758 1.00 . A A . 103 PRO HD2 1 1
7 23362 1 1 86 PRO HD3 H 24.695 -21.198 10.206 1.00 . A A . 103 PRO HD3 1 1
7 23363 1 1 86 PRO HG2 H 24.093 -23.955 11.176 1.00 . A A . 103 PRO HG2 1 1
7 23364 1 1 86 PRO HG3 H 25.554 -22.975 11.397 1.00 . A A . 103 PRO HG3 1 1
7 23365 1 1 86 PRO N N 23.724 -22.438 8.796 1.00 . A A . 103 PRO N 1 1
7 23366 1 1 86 PRO O O 23.601 -25.626 7.263 1.00 . A A . 103 PRO O 1 1
7 23367 1 1 87 LEU C C 20.686 -25.949 7.789 1.00 . A A . 104 LEU C 1 1
7 23368 1 1 87 LEU CA C 21.528 -26.033 9.058 1.00 . A A . 104 LEU CA 1 1
7 23369 1 1 87 LEU CB C 20.622 -25.987 10.289 1.00 . A A . 104 LEU CB 1 1
7 23370 1 1 87 LEU CD1 C 21.111 -28.225 11.308 1.00 . A A . 104 LEU CD1 1 1
7 23371 1 1 87 LEU CD2 C 22.542 -26.254 11.879 1.00 . A A . 104 LEU CD2 1 1
7 23372 1 1 87 LEU CG C 21.136 -26.720 11.529 1.00 . A A . 104 LEU CG 1 1
7 23373 1 1 87 LEU H H 22.447 -24.290 9.830 1.00 . A A . 104 LEU H 1 1
7 23374 1 1 87 LEU HA H 22.070 -26.967 9.054 1.00 . A A . 104 LEU HA 1 1
7 23375 1 1 87 LEU HB2 H 20.477 -24.951 10.554 1.00 . A A . 104 LEU HB2 1 1
7 23376 1 1 87 LEU HB3 H 19.672 -26.424 10.016 1.00 . A A . 104 LEU HB3 1 1
7 23377 1 1 87 LEU HD11 H 20.853 -28.720 12.232 1.00 . A A . 104 LEU HD11 1 1
7 23378 1 1 87 LEU HD12 H 22.086 -28.557 10.981 1.00 . A A . 104 LEU HD12 1 1
7 23379 1 1 87 LEU HD13 H 20.378 -28.465 10.552 1.00 . A A . 104 LEU HD13 1 1
7 23380 1 1 87 LEU HD21 H 22.610 -25.185 11.746 1.00 . A A . 104 LEU HD21 1 1
7 23381 1 1 87 LEU HD22 H 23.255 -26.743 11.230 1.00 . A A . 104 LEU HD22 1 1
7 23382 1 1 87 LEU HD23 H 22.759 -26.505 12.907 1.00 . A A . 104 LEU HD23 1 1
7 23383 1 1 87 LEU HG H 20.490 -26.496 12.366 1.00 . A A . 104 LEU HG 1 1
7 23384 1 1 87 LEU N N 22.504 -24.950 9.108 1.00 . A A . 104 LEU N 1 1
7 23385 1 1 87 LEU O O 20.582 -26.917 7.034 1.00 . A A . 104 LEU O 1 1
7 23386 1 1 88 LEU C C 20.072 -24.730 5.101 1.00 . A A . 105 LEU C 1 1
7 23387 1 1 88 LEU CA C 19.255 -24.574 6.379 1.00 . A A . 105 LEU CA 1 1
7 23388 1 1 88 LEU CB C 18.617 -23.184 6.424 1.00 . A A . 105 LEU CB 1 1
7 23389 1 1 88 LEU CD1 C 18.718 -22.176 4.131 1.00 . A A . 105 LEU CD1 1 1
7 23390 1 1 88 LEU CD2 C 17.051 -23.972 4.632 1.00 . A A . 105 LEU CD2 1 1
7 23391 1 1 88 LEU CG C 17.809 -22.777 5.192 1.00 . A A . 105 LEU CG 1 1
7 23392 1 1 88 LEU H H 20.208 -24.051 8.195 1.00 . A A . 105 LEU H 1 1
7 23393 1 1 88 LEU HA H 18.474 -25.320 6.386 1.00 . A A . 105 LEU HA 1 1
7 23394 1 1 88 LEU HB2 H 17.958 -23.151 7.278 1.00 . A A . 105 LEU HB2 1 1
7 23395 1 1 88 LEU HB3 H 19.410 -22.461 6.555 1.00 . A A . 105 LEU HB3 1 1
7 23396 1 1 88 LEU HD11 H 18.621 -22.736 3.214 1.00 . A A . 105 LEU HD11 1 1
7 23397 1 1 88 LEU HD12 H 19.743 -22.217 4.471 1.00 . A A . 105 LEU HD12 1 1
7 23398 1 1 88 LEU HD13 H 18.438 -21.147 3.958 1.00 . A A . 105 LEU HD13 1 1
7 23399 1 1 88 LEU HD21 H 16.857 -24.678 5.425 1.00 . A A . 105 LEU HD21 1 1
7 23400 1 1 88 LEU HD22 H 17.644 -24.447 3.864 1.00 . A A . 105 LEU HD22 1 1
7 23401 1 1 88 LEU HD23 H 16.114 -23.639 4.210 1.00 . A A . 105 LEU HD23 1 1
7 23402 1 1 88 LEU HG H 17.086 -22.024 5.476 1.00 . A A . 105 LEU HG 1 1
7 23403 1 1 88 LEU N N 20.087 -24.786 7.558 1.00 . A A . 105 LEU N 1 1
7 23404 1 1 88 LEU O O 19.667 -25.434 4.176 1.00 . A A . 105 LEU O 1 1
7 23405 1 1 89 ILE C C 22.581 -25.564 3.651 1.00 . A A . 106 ILE C 1 1
7 23406 1 1 89 ILE CA C 22.100 -24.138 3.893 1.00 . A A . 106 ILE CA 1 1
7 23407 1 1 89 ILE CB C 23.323 -23.215 4.054 1.00 . A A . 106 ILE CB 1 1
7 23408 1 1 89 ILE CD1 C 23.919 -20.800 4.592 1.00 . A A . 106 ILE CD1 1 1
7 23409 1 1 89 ILE CG1 C 22.891 -21.748 4.016 1.00 . A A . 106 ILE CG1 1 1
7 23410 1 1 89 ILE CG2 C 24.347 -23.500 2.966 1.00 . A A . 106 ILE CG2 1 1
7 23411 1 1 89 ILE H H 21.493 -23.524 5.826 1.00 . A A . 106 ILE H 1 1
7 23412 1 1 89 ILE HA H 21.536 -23.808 3.033 1.00 . A A . 106 ILE HA 1 1
7 23413 1 1 89 ILE HB H 23.780 -23.424 5.009 1.00 . A A . 106 ILE HB 1 1
7 23414 1 1 89 ILE HD11 H 24.736 -20.687 3.894 1.00 . A A . 106 ILE HD11 1 1
7 23415 1 1 89 ILE HD12 H 23.463 -19.839 4.773 1.00 . A A . 106 ILE HD12 1 1
7 23416 1 1 89 ILE HD13 H 24.296 -21.201 5.523 1.00 . A A . 106 ILE HD13 1 1
7 23417 1 1 89 ILE HG12 H 22.710 -21.459 2.993 1.00 . A A . 106 ILE HG12 1 1
7 23418 1 1 89 ILE HG13 H 21.979 -21.635 4.584 1.00 . A A . 106 ILE HG13 1 1
7 23419 1 1 89 ILE HG21 H 23.852 -23.934 2.110 1.00 . A A . 106 ILE HG21 1 1
7 23420 1 1 89 ILE HG22 H 24.827 -22.578 2.674 1.00 . A A . 106 ILE HG22 1 1
7 23421 1 1 89 ILE HG23 H 25.089 -24.189 3.340 1.00 . A A . 106 ILE HG23 1 1
7 23422 1 1 89 ILE N N 21.224 -24.069 5.057 1.00 . A A . 106 ILE N 1 1
7 23423 1 1 89 ILE O O 22.362 -26.130 2.579 1.00 . A A . 106 ILE O 1 1
7 23424 1 1 90 CYS C C 22.642 -28.469 4.140 1.00 . A A . 107 CYS C 1 1
7 23425 1 1 90 CYS CA C 23.748 -27.502 4.548 1.00 . A A . 107 CYS CA 1 1
7 23426 1 1 90 CYS CB C 24.361 -27.941 5.879 1.00 . A A . 107 CYS CB 1 1
7 23427 1 1 90 CYS H H 23.380 -25.638 5.482 1.00 . A A . 107 CYS H 1 1
7 23428 1 1 90 CYS HA H 24.515 -27.510 3.789 1.00 . A A . 107 CYS HA 1 1
7 23429 1 1 90 CYS HB2 H 25.175 -27.277 6.129 1.00 . A A . 107 CYS HB2 1 1
7 23430 1 1 90 CYS HB3 H 23.607 -27.883 6.650 1.00 . A A . 107 CYS HB3 1 1
7 23431 1 1 90 CYS HG H 24.166 -30.397 6.536 1.00 . A A . 107 CYS HG 1 1
7 23432 1 1 90 CYS N N 23.236 -26.140 4.652 1.00 . A A . 107 CYS N 1 1
7 23433 1 1 90 CYS O O 22.783 -29.213 3.170 1.00 . A A . 107 CYS O 1 1
7 23434 1 1 90 CYS SG S 25.013 -29.628 5.870 1.00 . A A . 107 CYS SG 1 1
7 23435 1 1 91 GLU C C 19.960 -29.182 3.155 1.00 . A A . 108 GLU C 1 1
7 23436 1 1 91 GLU CA C 20.414 -29.331 4.604 1.00 . A A . 108 GLU CA 1 1
7 23437 1 1 91 GLU CB C 19.250 -29.024 5.549 1.00 . A A . 108 GLU CB 1 1
7 23438 1 1 91 GLU CD C 19.550 -31.089 6.972 1.00 . A A . 108 GLU CD 1 1
7 23439 1 1 91 GLU CG C 19.443 -29.577 6.951 1.00 . A A . 108 GLU CG 1 1
7 23440 1 1 91 GLU H H 21.491 -27.837 5.648 1.00 . A A . 108 GLU H 1 1
7 23441 1 1 91 GLU HA H 20.737 -30.348 4.764 1.00 . A A . 108 GLU HA 1 1
7 23442 1 1 91 GLU HB2 H 19.132 -27.952 5.619 1.00 . A A . 108 GLU HB2 1 1
7 23443 1 1 91 GLU HB3 H 18.347 -29.450 5.138 1.00 . A A . 108 GLU HB3 1 1
7 23444 1 1 91 GLU HG2 H 20.348 -29.161 7.367 1.00 . A A . 108 GLU HG2 1 1
7 23445 1 1 91 GLU HG3 H 18.600 -29.282 7.559 1.00 . A A . 108 GLU HG3 1 1
7 23446 1 1 91 GLU N N 21.543 -28.453 4.888 1.00 . A A . 108 GLU N 1 1
7 23447 1 1 91 GLU O O 20.076 -30.113 2.357 1.00 . A A . 108 GLU O 1 1
7 23448 1 1 91 GLU OE1 O 19.331 -31.715 5.914 1.00 . A A . 108 GLU OE1 1 1
7 23449 1 1 91 GLU OE2 O 19.854 -31.646 8.048 1.00 . A A . 108 GLU OE2 1 1
7 23450 1 1 92 PHE C C 20.018 -28.127 0.436 1.00 . A A . 109 PHE C 1 1
7 23451 1 1 92 PHE CA C 18.967 -27.733 1.469 1.00 . A A . 109 PHE CA 1 1
7 23452 1 1 92 PHE CB C 18.616 -26.252 1.317 1.00 . A A . 109 PHE CB 1 1
7 23453 1 1 92 PHE CD1 C 16.831 -26.348 -0.444 1.00 . A A . 109 PHE CD1 1 1
7 23454 1 1 92 PHE CD2 C 18.820 -25.120 -0.913 1.00 . A A . 109 PHE CD2 1 1
7 23455 1 1 92 PHE CE1 C 16.335 -26.026 -1.693 1.00 . A A . 109 PHE CE1 1 1
7 23456 1 1 92 PHE CE2 C 18.329 -24.794 -2.163 1.00 . A A . 109 PHE CE2 1 1
7 23457 1 1 92 PHE CG C 18.078 -25.900 -0.041 1.00 . A A . 109 PHE CG 1 1
7 23458 1 1 92 PHE CZ C 17.084 -25.247 -2.553 1.00 . A A . 109 PHE CZ 1 1
7 23459 1 1 92 PHE H H 19.374 -27.302 3.502 1.00 . A A . 109 PHE H 1 1
7 23460 1 1 92 PHE HA H 18.079 -28.324 1.305 1.00 . A A . 109 PHE HA 1 1
7 23461 1 1 92 PHE HB2 H 17.865 -25.990 2.048 1.00 . A A . 109 PHE HB2 1 1
7 23462 1 1 92 PHE HB3 H 19.502 -25.660 1.489 1.00 . A A . 109 PHE HB3 1 1
7 23463 1 1 92 PHE HD1 H 16.243 -26.956 0.227 1.00 . A A . 109 PHE HD1 1 1
7 23464 1 1 92 PHE HD2 H 19.795 -24.764 -0.608 1.00 . A A . 109 PHE HD2 1 1
7 23465 1 1 92 PHE HE1 H 15.361 -26.381 -1.996 1.00 . A A . 109 PHE HE1 1 1
7 23466 1 1 92 PHE HE2 H 18.918 -24.185 -2.833 1.00 . A A . 109 PHE HE2 1 1
7 23467 1 1 92 PHE HZ H 16.699 -24.994 -3.530 1.00 . A A . 109 PHE HZ 1 1
7 23468 1 1 92 PHE N N 19.441 -28.005 2.821 1.00 . A A . 109 PHE N 1 1
7 23469 1 1 92 PHE O O 19.726 -28.847 -0.520 1.00 . A A . 109 PHE O 1 1
7 23470 1 1 93 TYR C C 22.569 -29.453 -0.381 1.00 . A A . 110 TYR C 1 1
7 23471 1 1 93 TYR CA C 22.336 -27.948 -0.282 1.00 . A A . 110 TYR CA 1 1
7 23472 1 1 93 TYR CB C 23.618 -27.252 0.178 1.00 . A A . 110 TYR CB 1 1
7 23473 1 1 93 TYR CD1 C 22.498 -25.105 -0.537 1.00 . A A . 110 TYR CD1 1 1
7 23474 1 1 93 TYR CD2 C 24.818 -25.037 0.004 1.00 . A A . 110 TYR CD2 1 1
7 23475 1 1 93 TYR CE1 C 22.519 -23.752 -0.815 1.00 . A A . 110 TYR CE1 1 1
7 23476 1 1 93 TYR CE2 C 24.848 -23.683 -0.270 1.00 . A A . 110 TYR CE2 1 1
7 23477 1 1 93 TYR CG C 23.645 -25.771 -0.124 1.00 . A A . 110 TYR CG 1 1
7 23478 1 1 93 TYR CZ C 23.696 -23.046 -0.680 1.00 . A A . 110 TYR CZ 1 1
7 23479 1 1 93 TYR H H 21.413 -27.080 1.413 1.00 . A A . 110 TYR H 1 1
7 23480 1 1 93 TYR HA H 22.065 -27.572 -1.258 1.00 . A A . 110 TYR HA 1 1
7 23481 1 1 93 TYR HB2 H 23.723 -27.374 1.245 1.00 . A A . 110 TYR HB2 1 1
7 23482 1 1 93 TYR HB3 H 24.464 -27.707 -0.316 1.00 . A A . 110 TYR HB3 1 1
7 23483 1 1 93 TYR HD1 H 21.578 -25.661 -0.642 1.00 . A A . 110 TYR HD1 1 1
7 23484 1 1 93 TYR HD2 H 25.719 -25.539 0.326 1.00 . A A . 110 TYR HD2 1 1
7 23485 1 1 93 TYR HE1 H 21.616 -23.252 -1.136 1.00 . A A . 110 TYR HE1 1 1
7 23486 1 1 93 TYR HE2 H 25.769 -23.130 -0.165 1.00 . A A . 110 TYR HE2 1 1
7 23487 1 1 93 TYR HH H 23.380 -21.545 -1.840 1.00 . A A . 110 TYR HH 1 1
7 23488 1 1 93 TYR N N 21.242 -27.649 0.634 1.00 . A A . 110 TYR N 1 1
7 23489 1 1 93 TYR O O 22.941 -29.967 -1.436 1.00 . A A . 110 TYR O 1 1
7 23490 1 1 93 TYR OH O 23.720 -21.697 -0.955 1.00 . A A . 110 TYR OH 1 1
7 23491 1 1 94 LEU C C 21.533 -32.300 -0.154 1.00 . A A . 111 LEU C 1 1
7 23492 1 1 94 LEU CA C 22.528 -31.599 0.766 1.00 . A A . 111 LEU CA 1 1
7 23493 1 1 94 LEU CB C 22.367 -32.114 2.197 1.00 . A A . 111 LEU CB 1 1
7 23494 1 1 94 LEU CD1 C 23.362 -32.990 4.325 1.00 . A A . 111 LEU CD1 1 1
7 23495 1 1 94 LEU CD2 C 24.222 -33.799 2.120 1.00 . A A . 111 LEU CD2 1 1
7 23496 1 1 94 LEU CG C 23.642 -32.614 2.878 1.00 . A A . 111 LEU CG 1 1
7 23497 1 1 94 LEU H H 22.049 -29.687 1.535 1.00 . A A . 111 LEU H 1 1
7 23498 1 1 94 LEU HA H 23.530 -31.816 0.424 1.00 . A A . 111 LEU HA 1 1
7 23499 1 1 94 LEU HB2 H 21.967 -31.310 2.795 1.00 . A A . 111 LEU HB2 1 1
7 23500 1 1 94 LEU HB3 H 21.660 -32.931 2.176 1.00 . A A . 111 LEU HB3 1 1
7 23501 1 1 94 LEU HD11 H 24.173 -32.647 4.949 1.00 . A A . 111 LEU HD11 1 1
7 23502 1 1 94 LEU HD12 H 23.273 -34.063 4.407 1.00 . A A . 111 LEU HD12 1 1
7 23503 1 1 94 LEU HD13 H 22.440 -32.527 4.645 1.00 . A A . 111 LEU HD13 1 1
7 23504 1 1 94 LEU HD21 H 25.115 -34.144 2.621 1.00 . A A . 111 LEU HD21 1 1
7 23505 1 1 94 LEU HD22 H 24.470 -33.495 1.113 1.00 . A A . 111 LEU HD22 1 1
7 23506 1 1 94 LEU HD23 H 23.496 -34.597 2.088 1.00 . A A . 111 LEU HD23 1 1
7 23507 1 1 94 LEU HG H 24.378 -31.821 2.876 1.00 . A A . 111 LEU HG 1 1
7 23508 1 1 94 LEU N N 22.345 -30.153 0.726 1.00 . A A . 111 LEU N 1 1
7 23509 1 1 94 LEU O O 21.917 -32.895 -1.161 1.00 . A A . 111 LEU O 1 1
7 23510 1 1 95 ILE C C 19.259 -32.376 -2.045 1.00 . A A . 112 ILE C 1 1
7 23511 1 1 95 ILE CA C 19.204 -32.848 -0.596 1.00 . A A . 112 ILE CA 1 1
7 23512 1 1 95 ILE CB C 17.808 -32.546 -0.021 1.00 . A A . 112 ILE CB 1 1
7 23513 1 1 95 ILE CD1 C 18.039 -34.475 1.623 1.00 . A A . 112 ILE CD1 1 1
7 23514 1 1 95 ILE CG1 C 17.720 -33.008 1.434 1.00 . A A . 112 ILE CG1 1 1
7 23515 1 1 95 ILE CG2 C 16.733 -33.218 -0.862 1.00 . A A . 112 ILE CG2 1 1
7 23516 1 1 95 ILE H H 20.011 -31.737 1.014 1.00 . A A . 112 ILE H 1 1
7 23517 1 1 95 ILE HA H 19.358 -33.917 -0.571 1.00 . A A . 112 ILE HA 1 1
7 23518 1 1 95 ILE HB H 17.649 -31.479 -0.063 1.00 . A A . 112 ILE HB 1 1
7 23519 1 1 95 ILE HD11 H 17.688 -34.799 2.591 1.00 . A A . 112 ILE HD11 1 1
7 23520 1 1 95 ILE HD12 H 17.552 -35.052 0.851 1.00 . A A . 112 ILE HD12 1 1
7 23521 1 1 95 ILE HD13 H 19.108 -34.622 1.561 1.00 . A A . 112 ILE HD13 1 1
7 23522 1 1 95 ILE HG12 H 18.417 -32.439 2.029 1.00 . A A . 112 ILE HG12 1 1
7 23523 1 1 95 ILE HG13 H 16.718 -32.836 1.799 1.00 . A A . 112 ILE HG13 1 1
7 23524 1 1 95 ILE HG21 H 15.966 -33.617 -0.214 1.00 . A A . 112 ILE HG21 1 1
7 23525 1 1 95 ILE HG22 H 16.294 -32.493 -1.531 1.00 . A A . 112 ILE HG22 1 1
7 23526 1 1 95 ILE HG23 H 17.172 -34.019 -1.436 1.00 . A A . 112 ILE HG23 1 1
7 23527 1 1 95 ILE N N 20.254 -32.224 0.199 1.00 . A A . 112 ILE N 1 1
7 23528 1 1 95 ILE O O 19.002 -33.147 -2.971 1.00 . A A . 112 ILE O 1 1
7 23529 1 1 96 LEU C C 20.893 -31.083 -4.323 1.00 . A A . 113 LEU C 1 1
7 23530 1 1 96 LEU CA C 19.686 -30.530 -3.572 1.00 . A A . 113 LEU CA 1 1
7 23531 1 1 96 LEU CB C 19.779 -29.005 -3.488 1.00 . A A . 113 LEU CB 1 1
7 23532 1 1 96 LEU CD1 C 20.843 -28.357 -5.663 1.00 . A A . 113 LEU CD1 1 1
7 23533 1 1 96 LEU CD2 C 18.378 -28.772 -5.554 1.00 . A A . 113 LEU CD2 1 1
7 23534 1 1 96 LEU CG C 19.593 -28.247 -4.803 1.00 . A A . 113 LEU CG 1 1
7 23535 1 1 96 LEU H H 19.788 -30.540 -1.459 1.00 . A A . 113 LEU H 1 1
7 23536 1 1 96 LEU HA H 18.789 -30.798 -4.110 1.00 . A A . 113 LEU HA 1 1
7 23537 1 1 96 LEU HB2 H 19.019 -28.666 -2.801 1.00 . A A . 113 LEU HB2 1 1
7 23538 1 1 96 LEU HB3 H 20.754 -28.755 -3.095 1.00 . A A . 113 LEU HB3 1 1
7 23539 1 1 96 LEU HD11 H 21.687 -28.609 -5.040 1.00 . A A . 113 LEU HD11 1 1
7 23540 1 1 96 LEU HD12 H 21.026 -27.413 -6.154 1.00 . A A . 113 LEU HD12 1 1
7 23541 1 1 96 LEU HD13 H 20.700 -29.128 -6.407 1.00 . A A . 113 LEU HD13 1 1
7 23542 1 1 96 LEU HD21 H 17.606 -29.038 -4.847 1.00 . A A . 113 LEU HD21 1 1
7 23543 1 1 96 LEU HD22 H 18.658 -29.644 -6.127 1.00 . A A . 113 LEU HD22 1 1
7 23544 1 1 96 LEU HD23 H 18.009 -28.006 -6.220 1.00 . A A . 113 LEU HD23 1 1
7 23545 1 1 96 LEU HG H 19.428 -27.200 -4.587 1.00 . A A . 113 LEU HG 1 1
7 23546 1 1 96 LEU N N 19.596 -31.105 -2.235 1.00 . A A . 113 LEU N 1 1
7 23547 1 1 96 LEU O O 20.856 -31.250 -5.541 1.00 . A A . 113 LEU O 1 1
7 23548 1 1 97 ALA C C 23.026 -33.388 -4.499 1.00 . A A . 114 ALA C 1 1
7 23549 1 1 97 ALA CA C 23.179 -31.904 -4.181 1.00 . A A . 114 ALA CA 1 1
7 23550 1 1 97 ALA CB C 24.364 -31.681 -3.253 1.00 . A A . 114 ALA CB 1 1
7 23551 1 1 97 ALA H H 21.932 -31.211 -2.619 1.00 . A A . 114 ALA H 1 1
7 23552 1 1 97 ALA HA H 23.367 -31.368 -5.100 1.00 . A A . 114 ALA HA 1 1
7 23553 1 1 97 ALA HB1 H 24.744 -30.679 -3.390 1.00 . A A . 114 ALA HB1 1 1
7 23554 1 1 97 ALA HB2 H 24.048 -31.810 -2.229 1.00 . A A . 114 ALA HB2 1 1
7 23555 1 1 97 ALA HB3 H 25.141 -32.395 -3.483 1.00 . A A . 114 ALA HB3 1 1
7 23556 1 1 97 ALA N N 21.963 -31.366 -3.586 1.00 . A A . 114 ALA N 1 1
7 23557 1 1 97 ALA O O 23.715 -33.921 -5.367 1.00 . A A . 114 ALA O 1 1
7 23558 1 1 98 ALA C C 21.545 -35.764 -5.457 1.00 . A A . 115 ALA C 1 1
7 23559 1 1 98 ALA CA C 21.872 -35.471 -3.997 1.00 . A A . 115 ALA CA 1 1
7 23560 1 1 98 ALA CB C 20.744 -35.949 -3.095 1.00 . A A . 115 ALA CB 1 1
7 23561 1 1 98 ALA H H 21.599 -33.569 -3.110 1.00 . A A . 115 ALA H 1 1
7 23562 1 1 98 ALA HA H 22.770 -36.008 -3.725 1.00 . A A . 115 ALA HA 1 1
7 23563 1 1 98 ALA HB1 H 20.547 -36.994 -3.289 1.00 . A A . 115 ALA HB1 1 1
7 23564 1 1 98 ALA HB2 H 21.031 -35.823 -2.062 1.00 . A A . 115 ALA HB2 1 1
7 23565 1 1 98 ALA HB3 H 19.854 -35.372 -3.295 1.00 . A A . 115 ALA HB3 1 1
7 23566 1 1 98 ALA N N 22.117 -34.049 -3.789 1.00 . A A . 115 ALA N 1 1
7 23567 1 1 98 ALA O O 21.716 -36.888 -5.928 1.00 . A A . 115 ALA O 1 1
7 23568 1 1 99 ALA C C 21.949 -34.731 -8.467 1.00 . A A . 116 ALA C 1 1
7 23569 1 1 99 ALA CA C 20.723 -34.895 -7.576 1.00 . A A . 116 ALA CA 1 1
7 23570 1 1 99 ALA CB C 19.649 -33.888 -7.962 1.00 . A A . 116 ALA CB 1 1
7 23571 1 1 99 ALA H H 20.959 -33.874 -5.737 1.00 . A A . 116 ALA H 1 1
7 23572 1 1 99 ALA HA H 20.319 -35.887 -7.716 1.00 . A A . 116 ALA HA 1 1
7 23573 1 1 99 ALA HB1 H 19.055 -34.289 -8.770 1.00 . A A . 116 ALA HB1 1 1
7 23574 1 1 99 ALA HB2 H 19.015 -33.694 -7.110 1.00 . A A . 116 ALA HB2 1 1
7 23575 1 1 99 ALA HB3 H 20.116 -32.968 -8.280 1.00 . A A . 116 ALA HB3 1 1
7 23576 1 1 99 ALA N N 21.073 -34.746 -6.169 1.00 . A A . 116 ALA N 1 1
7 23577 1 1 99 ALA O O 22.382 -35.676 -9.126 1.00 . A A . 116 ALA O 1 1
7 23578 1 1 100 THR C C 24.886 -34.044 -8.826 1.00 . A A . 117 THR C 1 1
7 23579 1 1 100 THR CA C 23.682 -33.235 -9.295 1.00 . A A . 117 THR CA 1 1
7 23580 1 1 100 THR CB C 24.038 -31.737 -9.255 1.00 . A A . 117 THR CB 1 1
7 23581 1 1 100 THR CG2 C 25.300 -31.459 -10.057 1.00 . A A . 117 THR CG2 1 1
7 23582 1 1 100 THR H H 22.115 -32.810 -7.937 1.00 . A A . 117 THR H 1 1
7 23583 1 1 100 THR HA H 23.456 -33.503 -10.317 1.00 . A A . 117 THR HA 1 1
7 23584 1 1 100 THR HB H 24.212 -31.451 -8.228 1.00 . A A . 117 THR HB 1 1
7 23585 1 1 100 THR HG1 H 22.148 -31.178 -9.304 1.00 . A A . 117 THR HG1 1 1
7 23586 1 1 100 THR HG21 H 25.165 -31.804 -11.072 1.00 . A A . 117 THR HG21 1 1
7 23587 1 1 100 THR HG22 H 26.134 -31.979 -9.608 1.00 . A A . 117 THR HG22 1 1
7 23588 1 1 100 THR HG23 H 25.498 -30.398 -10.062 1.00 . A A . 117 THR HG23 1 1
7 23589 1 1 100 THR N N 22.506 -33.523 -8.483 1.00 . A A . 117 THR N 1 1
7 23590 1 1 100 THR O O 25.287 -35.010 -9.474 1.00 . A A . 117 THR O 1 1
7 23591 1 1 100 THR OG1 O 22.954 -30.961 -9.778 1.00 . A A . 117 THR OG1 1 1
7 23592 1 1 101 ASN C C 26.931 -33.824 -5.736 1.00 . A A . 118 ASN C 1 1
7 23593 1 1 101 ASN CA C 26.616 -34.334 -7.139 1.00 . A A . 118 ASN CA 1 1
7 23594 1 1 101 ASN CB C 27.832 -34.144 -8.047 1.00 . A A . 118 ASN CB 1 1
7 23595 1 1 101 ASN CG C 28.146 -35.385 -8.861 1.00 . A A . 118 ASN CG 1 1
7 23596 1 1 101 ASN H H 25.091 -32.868 -7.222 1.00 . A A . 118 ASN H 1 1
7 23597 1 1 101 ASN HA H 26.381 -35.386 -7.082 1.00 . A A . 118 ASN HA 1 1
7 23598 1 1 101 ASN HB2 H 27.641 -33.329 -8.730 1.00 . A A . 118 ASN HB2 1 1
7 23599 1 1 101 ASN HB3 H 28.694 -33.906 -7.442 1.00 . A A . 118 ASN HB3 1 1
7 23600 1 1 101 ASN HD21 H 28.920 -34.268 -10.312 1.00 . A A . 118 ASN HD21 1 1
7 23601 1 1 101 ASN HD22 H 28.941 -35.974 -10.585 1.00 . A A . 118 ASN HD22 1 1
7 23602 1 1 101 ASN N N 25.457 -33.645 -7.694 1.00 . A A . 118 ASN N 1 1
7 23603 1 1 101 ASN ND2 N 28.728 -35.190 -10.038 1.00 . A A . 118 ASN ND2 1 1
7 23604 1 1 101 ASN O O 26.653 -34.496 -4.742 1.00 . A A . 118 ASN O 1 1
7 23605 1 1 101 ASN OD1 O 27.867 -36.507 -8.435 1.00 . A A . 118 ASN OD1 1 1
7 23606 1 1 102 VAL C C 27.883 -30.508 -4.475 1.00 . A A . 119 VAL C 1 1
7 23607 1 1 102 VAL CA C 27.865 -32.030 -4.381 1.00 . A A . 119 VAL CA 1 1
7 23608 1 1 102 VAL CB C 29.240 -32.519 -3.890 1.00 . A A . 119 VAL CB 1 1
7 23609 1 1 102 VAL CG1 C 29.145 -33.947 -3.373 1.00 . A A . 119 VAL CG1 1 1
7 23610 1 1 102 VAL CG2 C 30.271 -32.413 -5.003 1.00 . A A . 119 VAL CG2 1 1
7 23611 1 1 102 VAL H H 27.710 -32.144 -6.489 1.00 . A A . 119 VAL H 1 1
7 23612 1 1 102 VAL HA H 27.120 -32.327 -3.657 1.00 . A A . 119 VAL HA 1 1
7 23613 1 1 102 VAL HB H 29.555 -31.885 -3.075 1.00 . A A . 119 VAL HB 1 1
7 23614 1 1 102 VAL HG11 H 28.219 -34.073 -2.833 1.00 . A A . 119 VAL HG11 1 1
7 23615 1 1 102 VAL HG12 H 29.175 -34.634 -4.206 1.00 . A A . 119 VAL HG12 1 1
7 23616 1 1 102 VAL HG13 H 29.976 -34.145 -2.712 1.00 . A A . 119 VAL HG13 1 1
7 23617 1 1 102 VAL HG21 H 29.895 -31.767 -5.782 1.00 . A A . 119 VAL HG21 1 1
7 23618 1 1 102 VAL HG22 H 31.189 -32.002 -4.607 1.00 . A A . 119 VAL HG22 1 1
7 23619 1 1 102 VAL HG23 H 30.464 -33.395 -5.411 1.00 . A A . 119 VAL HG23 1 1
7 23620 1 1 102 VAL N N 27.513 -32.631 -5.662 1.00 . A A . 119 VAL N 1 1
7 23621 1 1 102 VAL O O 28.481 -29.940 -5.388 1.00 . A A . 119 VAL O 1 1
7 23622 1 1 103 ALA C C 28.116 -27.830 -2.450 1.00 . A A . 120 ALA C 1 1
7 23623 1 1 103 ALA CA C 27.165 -28.398 -3.499 1.00 . A A . 120 ALA CA 1 1
7 23624 1 1 103 ALA CB C 25.742 -27.931 -3.232 1.00 . A A . 120 ALA CB 1 1
7 23625 1 1 103 ALA H H 26.766 -30.363 -2.824 1.00 . A A . 120 ALA H 1 1
7 23626 1 1 103 ALA HA H 27.460 -28.035 -4.473 1.00 . A A . 120 ALA HA 1 1
7 23627 1 1 103 ALA HB1 H 25.678 -26.864 -3.390 1.00 . A A . 120 ALA HB1 1 1
7 23628 1 1 103 ALA HB2 H 25.065 -28.436 -3.905 1.00 . A A . 120 ALA HB2 1 1
7 23629 1 1 103 ALA HB3 H 25.473 -28.161 -2.212 1.00 . A A . 120 ALA HB3 1 1
7 23630 1 1 103 ALA N N 27.223 -29.854 -3.525 1.00 . A A . 120 ALA N 1 1
7 23631 1 1 103 ALA O O 27.801 -27.806 -1.261 1.00 . A A . 120 ALA O 1 1
7 23632 1 1 104 GLY C C 29.892 -25.413 -1.531 1.00 . A A . 121 GLY C 1 1
7 23633 1 1 104 GLY CA C 30.259 -26.811 -1.987 1.00 . A A . 121 GLY CA 1 1
7 23634 1 1 104 GLY H H 29.477 -27.417 -3.859 1.00 . A A . 121 GLY H 1 1
7 23635 1 1 104 GLY HA2 H 30.337 -27.452 -1.122 1.00 . A A . 121 GLY HA2 1 1
7 23636 1 1 104 GLY HA3 H 31.218 -26.775 -2.483 1.00 . A A . 121 GLY HA3 1 1
7 23637 1 1 104 GLY N N 29.280 -27.373 -2.900 1.00 . A A . 121 GLY N 1 1
7 23638 1 1 104 GLY O O 30.550 -24.844 -0.660 1.00 . A A . 121 GLY O 1 1
7 23639 1 1 105 SER C C 28.223 -23.371 -0.264 1.00 . A A . 122 SER C 1 1
7 23640 1 1 105 SER CA C 28.387 -23.515 -1.774 1.00 . A A . 122 SER CA 1 1
7 23641 1 1 105 SER CB C 27.064 -23.201 -2.474 1.00 . A A . 122 SER CB 1 1
7 23642 1 1 105 SER H H 28.354 -25.362 -2.808 1.00 . A A . 122 SER H 1 1
7 23643 1 1 105 SER HA H 29.138 -22.816 -2.111 1.00 . A A . 122 SER HA 1 1
7 23644 1 1 105 SER HB2 H 26.389 -24.035 -2.353 1.00 . A A . 122 SER HB2 1 1
7 23645 1 1 105 SER HB3 H 26.627 -22.317 -2.033 1.00 . A A . 122 SER HB3 1 1
7 23646 1 1 105 SER HG H 26.827 -23.662 -4.364 1.00 . A A . 122 SER HG 1 1
7 23647 1 1 105 SER N N 28.838 -24.858 -2.121 1.00 . A A . 122 SER N 1 1
7 23648 1 1 105 SER O O 28.314 -22.269 0.280 1.00 . A A . 122 SER O 1 1
7 23649 1 1 105 SER OG O 27.262 -22.971 -3.859 1.00 . A A . 122 SER OG 1 1
7 23650 1 1 106 LEU C C 28.955 -23.766 2.546 1.00 . A A . 123 LEU C 1 1
7 23651 1 1 106 LEU CA C 27.803 -24.491 1.856 1.00 . A A . 123 LEU CA 1 1
7 23652 1 1 106 LEU CB C 27.704 -25.926 2.377 1.00 . A A . 123 LEU CB 1 1
7 23653 1 1 106 LEU CD1 C 27.085 -27.509 4.219 1.00 . A A . 123 LEU CD1 1 1
7 23654 1 1 106 LEU CD2 C 27.154 -25.048 4.661 1.00 . A A . 123 LEU CD2 1 1
7 23655 1 1 106 LEU CG C 26.851 -26.127 3.631 1.00 . A A . 123 LEU CG 1 1
7 23656 1 1 106 LEU H H 27.920 -25.338 -0.080 1.00 . A A . 123 LEU H 1 1
7 23657 1 1 106 LEU HA H 26.883 -23.971 2.077 1.00 . A A . 123 LEU HA 1 1
7 23658 1 1 106 LEU HB2 H 27.285 -26.534 1.591 1.00 . A A . 123 LEU HB2 1 1
7 23659 1 1 106 LEU HB3 H 28.705 -26.266 2.599 1.00 . A A . 123 LEU HB3 1 1
7 23660 1 1 106 LEU HD11 H 26.962 -27.470 5.291 1.00 . A A . 123 LEU HD11 1 1
7 23661 1 1 106 LEU HD12 H 28.087 -27.836 3.983 1.00 . A A . 123 LEU HD12 1 1
7 23662 1 1 106 LEU HD13 H 26.372 -28.204 3.800 1.00 . A A . 123 LEU HD13 1 1
7 23663 1 1 106 LEU HD21 H 28.208 -25.059 4.893 1.00 . A A . 123 LEU HD21 1 1
7 23664 1 1 106 LEU HD22 H 26.586 -25.240 5.560 1.00 . A A . 123 LEU HD22 1 1
7 23665 1 1 106 LEU HD23 H 26.882 -24.083 4.261 1.00 . A A . 123 LEU HD23 1 1
7 23666 1 1 106 LEU HG H 25.806 -26.051 3.363 1.00 . A A . 123 LEU HG 1 1
7 23667 1 1 106 LEU N N 27.981 -24.491 0.408 1.00 . A A . 123 LEU N 1 1
7 23668 1 1 106 LEU O O 28.740 -22.953 3.445 1.00 . A A . 123 LEU O 1 1
7 23669 1 1 107 PHE C C 31.365 -21.938 2.436 1.00 . A A . 124 PHE C 1 1
7 23670 1 1 107 PHE CA C 31.363 -23.442 2.693 1.00 . A A . 124 PHE CA 1 1
7 23671 1 1 107 PHE CB C 32.630 -24.072 2.112 1.00 . A A . 124 PHE CB 1 1
7 23672 1 1 107 PHE CD1 C 33.889 -24.264 4.273 1.00 . A A . 124 PHE CD1 1 1
7 23673 1 1 107 PHE CD2 C 33.697 -26.202 2.898 1.00 . A A . 124 PHE CD2 1 1
7 23674 1 1 107 PHE CE1 C 34.617 -24.989 5.198 1.00 . A A . 124 PHE CE1 1 1
7 23675 1 1 107 PHE CE2 C 34.424 -26.932 3.819 1.00 . A A . 124 PHE CE2 1 1
7 23676 1 1 107 PHE CG C 33.421 -24.862 3.114 1.00 . A A . 124 PHE CG 1 1
7 23677 1 1 107 PHE CZ C 34.886 -26.324 4.970 1.00 . A A . 124 PHE CZ 1 1
7 23678 1 1 107 PHE H H 30.283 -24.722 1.398 1.00 . A A . 124 PHE H 1 1
7 23679 1 1 107 PHE HA H 31.342 -23.613 3.759 1.00 . A A . 124 PHE HA 1 1
7 23680 1 1 107 PHE HB2 H 32.355 -24.738 1.307 1.00 . A A . 124 PHE HB2 1 1
7 23681 1 1 107 PHE HB3 H 33.267 -23.291 1.725 1.00 . A A . 124 PHE HB3 1 1
7 23682 1 1 107 PHE HD1 H 33.680 -23.219 4.453 1.00 . A A . 124 PHE HD1 1 1
7 23683 1 1 107 PHE HD2 H 33.337 -26.679 1.997 1.00 . A A . 124 PHE HD2 1 1
7 23684 1 1 107 PHE HE1 H 34.977 -24.510 6.097 1.00 . A A . 124 PHE HE1 1 1
7 23685 1 1 107 PHE HE2 H 34.633 -27.976 3.638 1.00 . A A . 124 PHE HE2 1 1
7 23686 1 1 107 PHE HZ H 35.454 -26.892 5.692 1.00 . A A . 124 PHE HZ 1 1
7 23687 1 1 107 PHE N N 30.177 -24.066 2.118 1.00 . A A . 124 PHE N 1 1
7 23688 1 1 107 PHE O O 31.581 -21.140 3.349 1.00 . A A . 124 PHE O 1 1
7 23689 1 1 108 LYS C C 30.047 -19.389 1.611 1.00 . A A . 125 LYS C 1 1
7 23690 1 1 108 LYS CA C 31.096 -20.149 0.806 1.00 . A A . 125 LYS CA 1 1
7 23691 1 1 108 LYS CB C 30.807 -20.009 -0.690 1.00 . A A . 125 LYS CB 1 1
7 23692 1 1 108 LYS CD C 31.770 -21.031 -2.773 1.00 . A A . 125 LYS CD 1 1
7 23693 1 1 108 LYS CE C 33.024 -21.229 -3.611 1.00 . A A . 125 LYS CE 1 1
7 23694 1 1 108 LYS CG C 32.041 -20.152 -1.564 1.00 . A A . 125 LYS CG 1 1
7 23695 1 1 108 LYS H H 30.959 -22.240 0.502 1.00 . A A . 125 LYS H 1 1
7 23696 1 1 108 LYS HA H 32.068 -19.730 1.017 1.00 . A A . 125 LYS HA 1 1
7 23697 1 1 108 LYS HB2 H 30.097 -20.769 -0.980 1.00 . A A . 125 LYS HB2 1 1
7 23698 1 1 108 LYS HB3 H 30.374 -19.036 -0.871 1.00 . A A . 125 LYS HB3 1 1
7 23699 1 1 108 LYS HD2 H 31.421 -21.995 -2.435 1.00 . A A . 125 LYS HD2 1 1
7 23700 1 1 108 LYS HD3 H 31.010 -20.564 -3.383 1.00 . A A . 125 LYS HD3 1 1
7 23701 1 1 108 LYS HE2 H 33.688 -20.395 -3.444 1.00 . A A . 125 LYS HE2 1 1
7 23702 1 1 108 LYS HE3 H 33.508 -22.143 -3.300 1.00 . A A . 125 LYS HE3 1 1
7 23703 1 1 108 LYS HG2 H 32.345 -19.173 -1.905 1.00 . A A . 125 LYS HG2 1 1
7 23704 1 1 108 LYS HG3 H 32.836 -20.594 -0.979 1.00 . A A . 125 LYS HG3 1 1
7 23705 1 1 108 LYS HZ1 H 31.825 -21.841 -5.208 1.00 . A A . 125 LYS HZ1 1 1
7 23706 1 1 108 LYS HZ2 H 33.478 -21.809 -5.565 1.00 . A A . 125 LYS HZ2 1 1
7 23707 1 1 108 LYS HZ3 H 32.606 -20.362 -5.465 1.00 . A A . 125 LYS HZ3 1 1
7 23708 1 1 108 LYS N N 31.124 -21.557 1.186 1.00 . A A . 125 LYS N 1 1
7 23709 1 1 108 LYS NZ N 32.712 -21.316 -5.064 1.00 . A A . 125 LYS NZ 1 1
7 23710 1 1 108 LYS O O 30.334 -18.342 2.193 1.00 . A A . 125 LYS O 1 1
7 23711 1 1 109 LYS C C 28.012 -19.315 3.878 1.00 . A A . 126 LYS C 1 1
7 23712 1 1 109 LYS CA C 27.739 -19.295 2.377 1.00 . A A . 126 LYS CA 1 1
7 23713 1 1 109 LYS CB C 26.419 -20.011 2.079 1.00 . A A . 126 LYS CB 1 1
7 23714 1 1 109 LYS CD C 25.603 -18.774 0.051 1.00 . A A . 126 LYS CD 1 1
7 23715 1 1 109 LYS CE C 24.084 -18.721 0.005 1.00 . A A . 126 LYS CE 1 1
7 23716 1 1 109 LYS CG C 26.098 -20.103 0.597 1.00 . A A . 126 LYS CG 1 1
7 23717 1 1 109 LYS H H 28.663 -20.758 1.157 1.00 . A A . 126 LYS H 1 1
7 23718 1 1 109 LYS HA H 27.664 -18.269 2.050 1.00 . A A . 126 LYS HA 1 1
7 23719 1 1 109 LYS HB2 H 26.469 -21.013 2.478 1.00 . A A . 126 LYS HB2 1 1
7 23720 1 1 109 LYS HB3 H 25.616 -19.478 2.567 1.00 . A A . 126 LYS HB3 1 1
7 23721 1 1 109 LYS HD2 H 25.961 -17.977 0.686 1.00 . A A . 126 LYS HD2 1 1
7 23722 1 1 109 LYS HD3 H 25.990 -18.640 -0.950 1.00 . A A . 126 LYS HD3 1 1
7 23723 1 1 109 LYS HE2 H 23.779 -17.719 -0.255 1.00 . A A . 126 LYS HE2 1 1
7 23724 1 1 109 LYS HE3 H 23.736 -19.411 -0.750 1.00 . A A . 126 LYS HE3 1 1
7 23725 1 1 109 LYS HG2 H 26.991 -20.390 0.062 1.00 . A A . 126 LYS HG2 1 1
7 23726 1 1 109 LYS HG3 H 25.332 -20.850 0.450 1.00 . A A . 126 LYS HG3 1 1
7 23727 1 1 109 LYS HZ1 H 23.649 -20.094 1.518 1.00 . A A . 126 LYS HZ1 1 1
7 23728 1 1 109 LYS HZ2 H 22.450 -18.923 1.291 1.00 . A A . 126 LYS HZ2 1 1
7 23729 1 1 109 LYS HZ3 H 23.893 -18.516 2.075 1.00 . A A . 126 LYS HZ3 1 1
7 23730 1 1 109 LYS N N 28.831 -19.922 1.641 1.00 . A A . 126 LYS N 1 1
7 23731 1 1 109 LYS NZ N 23.477 -19.089 1.314 1.00 . A A . 126 LYS NZ 1 1
7 23732 1 1 109 LYS O O 27.678 -18.369 4.592 1.00 . A A . 126 LYS O 1 1
7 23733 1 1 110 LEU C C 29.962 -19.492 6.201 1.00 . A A . 127 LEU C 1 1
7 23734 1 1 110 LEU CA C 28.942 -20.538 5.765 1.00 . A A . 127 LEU CA 1 1
7 23735 1 1 110 LEU CB C 29.481 -21.942 6.049 1.00 . A A . 127 LEU CB 1 1
7 23736 1 1 110 LEU CD1 C 31.185 -21.717 7.873 1.00 . A A . 127 LEU CD1 1 1
7 23737 1 1 110 LEU CD2 C 28.747 -21.669 8.430 1.00 . A A . 127 LEU CD2 1 1
7 23738 1 1 110 LEU CG C 29.809 -22.252 7.509 1.00 . A A . 127 LEU CG 1 1
7 23739 1 1 110 LEU H H 28.863 -21.117 3.731 1.00 . A A . 127 LEU H 1 1
7 23740 1 1 110 LEU HA H 28.031 -20.391 6.327 1.00 . A A . 127 LEU HA 1 1
7 23741 1 1 110 LEU HB2 H 28.740 -22.653 5.718 1.00 . A A . 127 LEU HB2 1 1
7 23742 1 1 110 LEU HB3 H 30.385 -22.071 5.471 1.00 . A A . 127 LEU HB3 1 1
7 23743 1 1 110 LEU HD11 H 31.751 -21.536 6.972 1.00 . A A . 127 LEU HD11 1 1
7 23744 1 1 110 LEU HD12 H 31.703 -22.441 8.484 1.00 . A A . 127 LEU HD12 1 1
7 23745 1 1 110 LEU HD13 H 31.078 -20.793 8.423 1.00 . A A . 127 LEU HD13 1 1
7 23746 1 1 110 LEU HD21 H 28.719 -22.235 9.350 1.00 . A A . 127 LEU HD21 1 1
7 23747 1 1 110 LEU HD22 H 27.783 -21.721 7.946 1.00 . A A . 127 LEU HD22 1 1
7 23748 1 1 110 LEU HD23 H 28.986 -20.639 8.648 1.00 . A A . 127 LEU HD23 1 1
7 23749 1 1 110 LEU HG H 29.822 -23.325 7.649 1.00 . A A . 127 LEU HG 1 1
7 23750 1 1 110 LEU N N 28.622 -20.397 4.349 1.00 . A A . 127 LEU N 1 1
7 23751 1 1 110 LEU O O 29.795 -18.836 7.230 1.00 . A A . 127 LEU O 1 1
7 23752 1 1 111 LEU C C 31.526 -16.944 5.638 1.00 . A A . 128 LEU C 1 1
7 23753 1 1 111 LEU CA C 32.066 -18.369 5.712 1.00 . A A . 128 LEU CA 1 1
7 23754 1 1 111 LEU CB C 33.236 -18.534 4.741 1.00 . A A . 128 LEU CB 1 1
7 23755 1 1 111 LEU CD1 C 35.021 -20.115 3.967 1.00 . A A . 128 LEU CD1 1 1
7 23756 1 1 111 LEU CD2 C 35.356 -18.781 6.056 1.00 . A A . 128 LEU CD2 1 1
7 23757 1 1 111 LEU CG C 34.340 -19.497 5.178 1.00 . A A . 128 LEU CG 1 1
7 23758 1 1 111 LEU H H 31.097 -19.889 4.604 1.00 . A A . 128 LEU H 1 1
7 23759 1 1 111 LEU HA H 32.413 -18.558 6.717 1.00 . A A . 128 LEU HA 1 1
7 23760 1 1 111 LEU HB2 H 32.840 -18.890 3.803 1.00 . A A . 128 LEU HB2 1 1
7 23761 1 1 111 LEU HB3 H 33.684 -17.561 4.595 1.00 . A A . 128 LEU HB3 1 1
7 23762 1 1 111 LEU HD11 H 36.057 -20.310 4.197 1.00 . A A . 128 LEU HD11 1 1
7 23763 1 1 111 LEU HD12 H 34.960 -19.431 3.133 1.00 . A A . 128 LEU HD12 1 1
7 23764 1 1 111 LEU HD13 H 34.528 -21.041 3.710 1.00 . A A . 128 LEU HD13 1 1
7 23765 1 1 111 LEU HD21 H 35.362 -17.729 5.814 1.00 . A A . 128 LEU HD21 1 1
7 23766 1 1 111 LEU HD22 H 36.339 -19.196 5.881 1.00 . A A . 128 LEU HD22 1 1
7 23767 1 1 111 LEU HD23 H 35.090 -18.911 7.094 1.00 . A A . 128 LEU HD23 1 1
7 23768 1 1 111 LEU HG H 33.902 -20.298 5.758 1.00 . A A . 128 LEU HG 1 1
7 23769 1 1 111 LEU N N 31.018 -19.338 5.410 1.00 . A A . 128 LEU N 1 1
7 23770 1 1 111 LEU O O 31.591 -16.193 6.612 1.00 . A A . 128 LEU O 1 1
7 23771 1 1 112 VAL C C 29.373 -14.929 5.320 1.00 . A A . 129 VAL C 1 1
7 23772 1 1 112 VAL CA C 30.439 -15.244 4.277 1.00 . A A . 129 VAL CA 1 1
7 23773 1 1 112 VAL CB C 29.825 -15.096 2.872 1.00 . A A . 129 VAL CB 1 1
7 23774 1 1 112 VAL CG1 C 29.287 -13.688 2.669 1.00 . A A . 129 VAL CG1 1 1
7 23775 1 1 112 VAL CG2 C 30.851 -15.443 1.804 1.00 . A A . 129 VAL CG2 1 1
7 23776 1 1 112 VAL H H 30.970 -17.221 3.738 1.00 . A A . 129 VAL H 1 1
7 23777 1 1 112 VAL HA H 31.244 -14.530 4.372 1.00 . A A . 129 VAL HA 1 1
7 23778 1 1 112 VAL HB H 29.000 -15.789 2.787 1.00 . A A . 129 VAL HB 1 1
7 23779 1 1 112 VAL HG11 H 28.594 -13.450 3.463 1.00 . A A . 129 VAL HG11 1 1
7 23780 1 1 112 VAL HG12 H 30.106 -12.984 2.681 1.00 . A A . 129 VAL HG12 1 1
7 23781 1 1 112 VAL HG13 H 28.777 -13.631 1.719 1.00 . A A . 129 VAL HG13 1 1
7 23782 1 1 112 VAL HG21 H 30.463 -16.230 1.174 1.00 . A A . 129 VAL HG21 1 1
7 23783 1 1 112 VAL HG22 H 31.054 -14.569 1.202 1.00 . A A . 129 VAL HG22 1 1
7 23784 1 1 112 VAL HG23 H 31.764 -15.775 2.275 1.00 . A A . 129 VAL HG23 1 1
7 23785 1 1 112 VAL N N 30.993 -16.578 4.477 1.00 . A A . 129 VAL N 1 1
7 23786 1 1 112 VAL O O 29.419 -13.889 5.976 1.00 . A A . 129 VAL O 1 1
7 23787 1 1 113 GLY C C 27.874 -15.428 7.843 1.00 . A A . 130 GLY C 1 1
7 23788 1 1 113 GLY CA C 27.348 -15.638 6.437 1.00 . A A . 130 GLY CA 1 1
7 23789 1 1 113 GLY H H 28.427 -16.648 4.920 1.00 . A A . 130 GLY H 1 1
7 23790 1 1 113 GLY HA2 H 26.770 -14.773 6.146 1.00 . A A . 130 GLY HA2 1 1
7 23791 1 1 113 GLY HA3 H 26.706 -16.506 6.431 1.00 . A A . 130 GLY HA3 1 1
7 23792 1 1 113 GLY N N 28.413 -15.837 5.470 1.00 . A A . 130 GLY N 1 1
7 23793 1 1 113 GLY O O 27.501 -14.466 8.515 1.00 . A A . 130 GLY O 1 1
7 23794 1 1 114 SER C C 29.948 -14.873 9.858 1.00 . A A . 131 SER C 1 1
7 23795 1 1 114 SER CA C 29.315 -16.242 9.628 1.00 . A A . 131 SER CA 1 1
7 23796 1 1 114 SER CB C 30.360 -17.341 9.831 1.00 . A A . 131 SER CB 1 1
7 23797 1 1 114 SER H H 29.000 -17.074 7.706 1.00 . A A . 131 SER H 1 1
7 23798 1 1 114 SER HA H 28.516 -16.381 10.340 1.00 . A A . 131 SER HA 1 1
7 23799 1 1 114 SER HB2 H 29.879 -18.306 9.778 1.00 . A A . 131 SER HB2 1 1
7 23800 1 1 114 SER HB3 H 31.109 -17.269 9.055 1.00 . A A . 131 SER HB3 1 1
7 23801 1 1 114 SER HG H 31.662 -17.898 11.184 1.00 . A A . 131 SER HG 1 1
7 23802 1 1 114 SER N N 28.741 -16.330 8.290 1.00 . A A . 131 SER N 1 1
7 23803 1 1 114 SER O O 29.720 -14.237 10.888 1.00 . A A . 131 SER O 1 1
7 23804 1 1 114 SER OG O 30.994 -17.215 11.091 1.00 . A A . 131 SER OG 1 1
7 23805 1 1 115 LEU C C 30.396 -12.008 9.163 1.00 . A A . 132 LEU C 1 1
7 23806 1 1 115 LEU CA C 31.411 -13.133 8.990 1.00 . A A . 132 LEU CA 1 1
7 23807 1 1 115 LEU CB C 32.261 -12.881 7.743 1.00 . A A . 132 LEU CB 1 1
7 23808 1 1 115 LEU CD1 C 34.603 -12.620 6.889 1.00 . A A . 132 LEU CD1 1 1
7 23809 1 1 115 LEU CD2 C 33.477 -10.710 8.045 1.00 . A A . 132 LEU CD2 1 1
7 23810 1 1 115 LEU CG C 33.621 -12.223 7.980 1.00 . A A . 132 LEU CG 1 1
7 23811 1 1 115 LEU H H 30.887 -14.979 8.097 1.00 . A A . 132 LEU H 1 1
7 23812 1 1 115 LEU HA H 32.055 -13.156 9.856 1.00 . A A . 132 LEU HA 1 1
7 23813 1 1 115 LEU HB2 H 32.433 -13.832 7.263 1.00 . A A . 132 LEU HB2 1 1
7 23814 1 1 115 LEU HB3 H 31.694 -12.243 7.081 1.00 . A A . 132 LEU HB3 1 1
7 23815 1 1 115 LEU HD11 H 35.520 -12.969 7.339 1.00 . A A . 132 LEU HD11 1 1
7 23816 1 1 115 LEU HD12 H 34.812 -11.765 6.263 1.00 . A A . 132 LEU HD12 1 1
7 23817 1 1 115 LEU HD13 H 34.174 -13.409 6.287 1.00 . A A . 132 LEU HD13 1 1
7 23818 1 1 115 LEU HD21 H 32.819 -10.446 8.860 1.00 . A A . 132 LEU HD21 1 1
7 23819 1 1 115 LEU HD22 H 33.061 -10.347 7.116 1.00 . A A . 132 LEU HD22 1 1
7 23820 1 1 115 LEU HD23 H 34.446 -10.262 8.206 1.00 . A A . 132 LEU HD23 1 1
7 23821 1 1 115 LEU HG H 34.019 -12.563 8.926 1.00 . A A . 132 LEU HG 1 1
7 23822 1 1 115 LEU N N 30.744 -14.427 8.893 1.00 . A A . 132 LEU N 1 1
7 23823 1 1 115 LEU O O 30.502 -11.197 10.083 1.00 . A A . 132 LEU O 1 1
7 23824 1 1 116 VAL C C 27.722 -10.894 9.706 1.00 . A A . 133 VAL C 1 1
7 23825 1 1 116 VAL CA C 28.372 -10.943 8.328 1.00 . A A . 133 VAL CA 1 1
7 23826 1 1 116 VAL CB C 27.283 -11.189 7.267 1.00 . A A . 133 VAL CB 1 1
7 23827 1 1 116 VAL CG1 C 26.262 -10.062 7.278 1.00 . A A . 133 VAL CG1 1 1
7 23828 1 1 116 VAL CG2 C 27.908 -11.340 5.888 1.00 . A A . 133 VAL CG2 1 1
7 23829 1 1 116 VAL H H 29.378 -12.640 7.562 1.00 . A A . 133 VAL H 1 1
7 23830 1 1 116 VAL HA H 28.834 -9.988 8.124 1.00 . A A . 133 VAL HA 1 1
7 23831 1 1 116 VAL HB H 26.774 -12.110 7.510 1.00 . A A . 133 VAL HB 1 1
7 23832 1 1 116 VAL HG11 H 25.700 -10.077 6.356 1.00 . A A . 133 VAL HG11 1 1
7 23833 1 1 116 VAL HG12 H 25.590 -10.193 8.114 1.00 . A A . 133 VAL HG12 1 1
7 23834 1 1 116 VAL HG13 H 26.772 -9.115 7.372 1.00 . A A . 133 VAL HG13 1 1
7 23835 1 1 116 VAL HG21 H 28.970 -11.156 5.953 1.00 . A A . 133 VAL HG21 1 1
7 23836 1 1 116 VAL HG22 H 27.738 -12.342 5.523 1.00 . A A . 133 VAL HG22 1 1
7 23837 1 1 116 VAL HG23 H 27.459 -10.629 5.210 1.00 . A A . 133 VAL HG23 1 1
7 23838 1 1 116 VAL N N 29.409 -11.966 8.272 1.00 . A A . 133 VAL N 1 1
7 23839 1 1 116 VAL O O 27.521 -9.819 10.271 1.00 . A A . 133 VAL O 1 1
7 23840 1 1 117 MET C C 27.744 -11.743 12.653 1.00 . A A . 134 MET C 1 1
7 23841 1 1 117 MET CA C 26.769 -12.156 11.556 1.00 . A A . 134 MET CA 1 1
7 23842 1 1 117 MET CB C 26.270 -13.580 11.809 1.00 . A A . 134 MET CB 1 1
7 23843 1 1 117 MET CE C 24.878 -15.657 8.638 1.00 . A A . 134 MET CE 1 1
7 23844 1 1 117 MET CG C 25.172 -14.018 10.854 1.00 . A A . 134 MET CG 1 1
7 23845 1 1 117 MET H H 27.581 -12.888 9.743 1.00 . A A . 134 MET H 1 1
7 23846 1 1 117 MET HA H 25.926 -11.481 11.567 1.00 . A A . 134 MET HA 1 1
7 23847 1 1 117 MET HB2 H 27.100 -14.262 11.708 1.00 . A A . 134 MET HB2 1 1
7 23848 1 1 117 MET HB3 H 25.885 -13.640 12.817 1.00 . A A . 134 MET HB3 1 1
7 23849 1 1 117 MET HE1 H 23.804 -15.703 8.539 1.00 . A A . 134 MET HE1 1 1
7 23850 1 1 117 MET HE2 H 25.239 -14.727 8.224 1.00 . A A . 134 MET HE2 1 1
7 23851 1 1 117 MET HE3 H 25.325 -16.486 8.108 1.00 . A A . 134 MET HE3 1 1
7 23852 1 1 117 MET HG2 H 24.216 -13.876 11.335 1.00 . A A . 134 MET HG2 1 1
7 23853 1 1 117 MET HG3 H 25.221 -13.405 9.966 1.00 . A A . 134 MET HG3 1 1
7 23854 1 1 117 MET N N 27.395 -12.065 10.242 1.00 . A A . 134 MET N 1 1
7 23855 1 1 117 MET O O 27.350 -11.146 13.656 1.00 . A A . 134 MET O 1 1
7 23856 1 1 117 MET SD S 25.323 -15.749 10.371 1.00 . A A . 134 MET SD 1 1
7 23857 1 1 118 LEU C C 30.137 -10.219 13.633 1.00 . A A . 135 LEU C 1 1
7 23858 1 1 118 LEU CA C 30.051 -11.728 13.432 1.00 . A A . 135 LEU CA 1 1
7 23859 1 1 118 LEU CB C 31.406 -12.271 12.976 1.00 . A A . 135 LEU CB 1 1
7 23860 1 1 118 LEU CD1 C 33.779 -12.462 13.761 1.00 . A A . 135 LEU CD1 1 1
7 23861 1 1 118 LEU CD2 C 33.060 -10.467 12.435 1.00 . A A . 135 LEU CD2 1 1
7 23862 1 1 118 LEU CG C 32.635 -11.504 13.464 1.00 . A A . 135 LEU CG 1 1
7 23863 1 1 118 LEU H H 29.272 -12.540 11.640 1.00 . A A . 135 LEU H 1 1
7 23864 1 1 118 LEU HA H 29.784 -12.190 14.370 1.00 . A A . 135 LEU HA 1 1
7 23865 1 1 118 LEU HB2 H 31.490 -13.288 13.328 1.00 . A A . 135 LEU HB2 1 1
7 23866 1 1 118 LEU HB3 H 31.418 -12.264 11.895 1.00 . A A . 135 LEU HB3 1 1
7 23867 1 1 118 LEU HD11 H 34.546 -11.944 14.317 1.00 . A A . 135 LEU HD11 1 1
7 23868 1 1 118 LEU HD12 H 34.191 -12.829 12.833 1.00 . A A . 135 LEU HD12 1 1
7 23869 1 1 118 LEU HD13 H 33.410 -13.293 14.345 1.00 . A A . 135 LEU HD13 1 1
7 23870 1 1 118 LEU HD21 H 34.138 -10.410 12.405 1.00 . A A . 135 LEU HD21 1 1
7 23871 1 1 118 LEU HD22 H 32.656 -9.502 12.709 1.00 . A A . 135 LEU HD22 1 1
7 23872 1 1 118 LEU HD23 H 32.687 -10.751 11.462 1.00 . A A . 135 LEU HD23 1 1
7 23873 1 1 118 LEU HG H 32.388 -10.986 14.381 1.00 . A A . 135 LEU HG 1 1
7 23874 1 1 118 LEU N N 29.018 -12.065 12.458 1.00 . A A . 135 LEU N 1 1
7 23875 1 1 118 LEU O O 30.155 -9.733 14.765 1.00 . A A . 135 LEU O 1 1
7 23876 1 1 119 VAL C C 28.954 -7.420 13.059 1.00 . A A . 136 VAL C 1 1
7 23877 1 1 119 VAL CA C 30.270 -8.026 12.584 1.00 . A A . 136 VAL CA 1 1
7 23878 1 1 119 VAL CB C 30.629 -7.432 11.210 1.00 . A A . 136 VAL CB 1 1
7 23879 1 1 119 VAL CG1 C 30.796 -5.923 11.307 1.00 . A A . 136 VAL CG1 1 1
7 23880 1 1 119 VAL CG2 C 31.891 -8.081 10.662 1.00 . A A . 136 VAL CG2 1 1
7 23881 1 1 119 VAL H H 30.171 -9.926 11.656 1.00 . A A . 136 VAL H 1 1
7 23882 1 1 119 VAL HA H 31.050 -7.761 13.283 1.00 . A A . 136 VAL HA 1 1
7 23883 1 1 119 VAL HB H 29.818 -7.638 10.527 1.00 . A A . 136 VAL HB 1 1
7 23884 1 1 119 VAL HG11 H 31.351 -5.566 10.452 1.00 . A A . 136 VAL HG11 1 1
7 23885 1 1 119 VAL HG12 H 29.824 -5.453 11.329 1.00 . A A . 136 VAL HG12 1 1
7 23886 1 1 119 VAL HG13 H 31.334 -5.678 12.212 1.00 . A A . 136 VAL HG13 1 1
7 23887 1 1 119 VAL HG21 H 32.107 -7.679 9.684 1.00 . A A . 136 VAL HG21 1 1
7 23888 1 1 119 VAL HG22 H 32.719 -7.877 11.326 1.00 . A A . 136 VAL HG22 1 1
7 23889 1 1 119 VAL HG23 H 31.744 -9.148 10.589 1.00 . A A . 136 VAL HG23 1 1
7 23890 1 1 119 VAL N N 30.189 -9.481 12.529 1.00 . A A . 136 VAL N 1 1
7 23891 1 1 119 VAL O O 28.927 -6.628 14.001 1.00 . A A . 136 VAL O 1 1
7 23892 1 1 120 PHE C C 26.255 -7.513 14.238 1.00 . A A . 137 PHE C 1 1
7 23893 1 1 120 PHE CA C 26.542 -7.292 12.756 1.00 . A A . 137 PHE CA 1 1
7 23894 1 1 120 PHE CB C 25.467 -7.974 11.909 1.00 . A A . 137 PHE CB 1 1
7 23895 1 1 120 PHE CD1 C 23.625 -6.438 12.647 1.00 . A A . 137 PHE CD1 1 1
7 23896 1 1 120 PHE CD2 C 23.200 -8.784 12.619 1.00 . A A . 137 PHE CD2 1 1
7 23897 1 1 120 PHE CE1 C 22.340 -6.207 13.100 1.00 . A A . 137 PHE CE1 1 1
7 23898 1 1 120 PHE CE2 C 21.914 -8.559 13.072 1.00 . A A . 137 PHE CE2 1 1
7 23899 1 1 120 PHE CG C 24.069 -7.727 12.401 1.00 . A A . 137 PHE CG 1 1
7 23900 1 1 120 PHE CZ C 21.483 -7.269 13.314 1.00 . A A . 137 PHE CZ 1 1
7 23901 1 1 120 PHE H H 27.948 -8.433 11.659 1.00 . A A . 137 PHE H 1 1
7 23902 1 1 120 PHE HA H 26.529 -6.232 12.553 1.00 . A A . 137 PHE HA 1 1
7 23903 1 1 120 PHE HB2 H 25.530 -7.608 10.895 1.00 . A A . 137 PHE HB2 1 1
7 23904 1 1 120 PHE HB3 H 25.638 -9.040 11.913 1.00 . A A . 137 PHE HB3 1 1
7 23905 1 1 120 PHE HD1 H 24.295 -5.606 12.480 1.00 . A A . 137 PHE HD1 1 1
7 23906 1 1 120 PHE HD2 H 23.536 -9.794 12.432 1.00 . A A . 137 PHE HD2 1 1
7 23907 1 1 120 PHE HE1 H 22.007 -5.197 13.288 1.00 . A A . 137 PHE HE1 1 1
7 23908 1 1 120 PHE HE2 H 21.247 -9.392 13.239 1.00 . A A . 137 PHE HE2 1 1
7 23909 1 1 120 PHE HZ H 20.479 -7.091 13.667 1.00 . A A . 137 PHE HZ 1 1
7 23910 1 1 120 PHE N N 27.863 -7.798 12.401 1.00 . A A . 137 PHE N 1 1
7 23911 1 1 120 PHE O O 25.705 -6.643 14.912 1.00 . A A . 137 PHE O 1 1
7 23912 1 1 121 GLY C C 27.329 -8.233 17.062 1.00 . A A . 138 GLY C 1 1
7 23913 1 1 121 GLY CA C 26.406 -9.001 16.138 1.00 . A A . 138 GLY CA 1 1
7 23914 1 1 121 GLY H H 27.066 -9.341 14.155 1.00 . A A . 138 GLY H 1 1
7 23915 1 1 121 GLY HA2 H 25.383 -8.764 16.389 1.00 . A A . 138 GLY HA2 1 1
7 23916 1 1 121 GLY HA3 H 26.566 -10.059 16.286 1.00 . A A . 138 GLY HA3 1 1
7 23917 1 1 121 GLY N N 26.632 -8.685 14.739 1.00 . A A . 138 GLY N 1 1
7 23918 1 1 121 GLY O O 26.884 -7.649 18.051 1.00 . A A . 138 GLY O 1 1
7 23919 1 1 122 TYR C C 29.262 -6.053 17.678 1.00 . A A . 139 TYR C 1 1
7 23920 1 1 122 TYR CA C 29.607 -7.534 17.554 1.00 . A A . 139 TYR CA 1 1
7 23921 1 1 122 TYR CB C 31.002 -7.694 16.946 1.00 . A A . 139 TYR CB 1 1
7 23922 1 1 122 TYR CD1 C 32.519 -8.226 18.894 1.00 . A A . 139 TYR CD1 1 1
7 23923 1 1 122 TYR CD2 C 32.782 -6.122 17.805 1.00 . A A . 139 TYR CD2 1 1
7 23924 1 1 122 TYR CE1 C 33.541 -7.907 19.767 1.00 . A A . 139 TYR CE1 1 1
7 23925 1 1 122 TYR CE2 C 33.806 -5.795 18.673 1.00 . A A . 139 TYR CE2 1 1
7 23926 1 1 122 TYR CG C 32.122 -7.341 17.899 1.00 . A A . 139 TYR CG 1 1
7 23927 1 1 122 TYR CZ C 34.182 -6.691 19.652 1.00 . A A . 139 TYR CZ 1 1
7 23928 1 1 122 TYR H H 28.913 -8.716 15.942 1.00 . A A . 139 TYR H 1 1
7 23929 1 1 122 TYR HA H 29.602 -7.977 18.539 1.00 . A A . 139 TYR HA 1 1
7 23930 1 1 122 TYR HB2 H 31.139 -8.720 16.641 1.00 . A A . 139 TYR HB2 1 1
7 23931 1 1 122 TYR HB3 H 31.087 -7.052 16.082 1.00 . A A . 139 TYR HB3 1 1
7 23932 1 1 122 TYR HD1 H 32.016 -9.178 18.981 1.00 . A A . 139 TYR HD1 1 1
7 23933 1 1 122 TYR HD2 H 32.484 -5.422 17.037 1.00 . A A . 139 TYR HD2 1 1
7 23934 1 1 122 TYR HE1 H 33.836 -8.609 20.533 1.00 . A A . 139 TYR HE1 1 1
7 23935 1 1 122 TYR HE2 H 34.307 -4.843 18.583 1.00 . A A . 139 TYR HE2 1 1
7 23936 1 1 122 TYR HH H 34.838 -5.913 21.282 1.00 . A A . 139 TYR HH 1 1
7 23937 1 1 122 TYR N N 28.618 -8.233 16.742 1.00 . A A . 139 TYR N 1 1
7 23938 1 1 122 TYR O O 29.129 -5.526 18.782 1.00 . A A . 139 TYR O 1 1
7 23939 1 1 122 TYR OH O 35.200 -6.369 20.519 1.00 . A A . 139 TYR OH 1 1
7 23940 1 1 123 MET C C 27.392 -3.728 17.089 1.00 . A A . 140 MET C 1 1
7 23941 1 1 123 MET CA C 28.785 -3.969 16.516 1.00 . A A . 140 MET CA 1 1
7 23942 1 1 123 MET CB C 28.863 -3.425 15.088 1.00 . A A . 140 MET CB 1 1
7 23943 1 1 123 MET CE C 32.881 -3.207 14.060 1.00 . A A . 140 MET CE 1 1
7 23944 1 1 123 MET CG C 30.180 -3.729 14.393 1.00 . A A . 140 MET CG 1 1
7 23945 1 1 123 MET H H 29.235 -5.863 15.687 1.00 . A A . 140 MET H 1 1
7 23946 1 1 123 MET HA H 29.508 -3.451 17.128 1.00 . A A . 140 MET HA 1 1
7 23947 1 1 123 MET HB2 H 28.064 -3.860 14.506 1.00 . A A . 140 MET HB2 1 1
7 23948 1 1 123 MET HB3 H 28.735 -2.353 15.115 1.00 . A A . 140 MET HB3 1 1
7 23949 1 1 123 MET HE1 H 33.002 -4.229 13.732 1.00 . A A . 140 MET HE1 1 1
7 23950 1 1 123 MET HE2 H 32.595 -2.592 13.220 1.00 . A A . 140 MET HE2 1 1
7 23951 1 1 123 MET HE3 H 33.814 -2.848 14.470 1.00 . A A . 140 MET HE3 1 1
7 23952 1 1 123 MET HG2 H 30.270 -4.799 14.273 1.00 . A A . 140 MET HG2 1 1
7 23953 1 1 123 MET HG3 H 30.174 -3.260 13.420 1.00 . A A . 140 MET HG3 1 1
7 23954 1 1 123 MET N N 29.117 -5.388 16.536 1.00 . A A . 140 MET N 1 1
7 23955 1 1 123 MET O O 27.208 -2.886 17.967 1.00 . A A . 140 MET O 1 1
7 23956 1 1 123 MET SD S 31.608 -3.130 15.317 1.00 . A A . 140 MET SD 1 1
7 23957 1 1 124 GLY C C 24.931 -4.520 18.557 1.00 . A A . 141 GLY C 1 1
7 23958 1 1 124 GLY CA C 25.049 -4.325 17.058 1.00 . A A . 141 GLY CA 1 1
7 23959 1 1 124 GLY H H 26.618 -5.129 15.886 1.00 . A A . 141 GLY H 1 1
7 23960 1 1 124 GLY HA2 H 24.697 -3.336 16.806 1.00 . A A . 141 GLY HA2 1 1
7 23961 1 1 124 GLY HA3 H 24.426 -5.055 16.562 1.00 . A A . 141 GLY HA3 1 1
7 23962 1 1 124 GLY N N 26.412 -4.473 16.585 1.00 . A A . 141 GLY N 1 1
7 23963 1 1 124 GLY O O 24.073 -3.918 19.201 1.00 . A A . 141 GLY O 1 1
7 23964 1 1 125 GLU C C 25.804 -4.342 21.346 1.00 . A A . 142 GLU C 1 1
7 23965 1 1 125 GLU CA C 25.780 -5.640 20.544 1.00 . A A . 142 GLU CA 1 1
7 23966 1 1 125 GLU CB C 26.975 -6.514 20.930 1.00 . A A . 142 GLU CB 1 1
7 23967 1 1 125 GLU CD C 27.629 -8.247 22.647 1.00 . A A . 142 GLU CD 1 1
7 23968 1 1 125 GLU CG C 27.006 -6.886 22.402 1.00 . A A . 142 GLU CG 1 1
7 23969 1 1 125 GLU H H 26.454 -5.816 18.545 1.00 . A A . 142 GLU H 1 1
7 23970 1 1 125 GLU HA H 24.868 -6.172 20.770 1.00 . A A . 142 GLU HA 1 1
7 23971 1 1 125 GLU HB2 H 26.942 -7.424 20.350 1.00 . A A . 142 GLU HB2 1 1
7 23972 1 1 125 GLU HB3 H 27.885 -5.982 20.695 1.00 . A A . 142 GLU HB3 1 1
7 23973 1 1 125 GLU HG2 H 27.580 -6.144 22.936 1.00 . A A . 142 GLU HG2 1 1
7 23974 1 1 125 GLU HG3 H 25.994 -6.897 22.780 1.00 . A A . 142 GLU HG3 1 1
7 23975 1 1 125 GLU N N 25.793 -5.366 19.112 1.00 . A A . 142 GLU N 1 1
7 23976 1 1 125 GLU O O 25.306 -4.286 22.470 1.00 . A A . 142 GLU O 1 1
7 23977 1 1 125 GLU OE1 O 26.893 -9.254 22.603 1.00 . A A . 142 GLU OE1 1 1
7 23978 1 1 125 GLU OE2 O 28.854 -8.304 22.883 1.00 . A A . 142 GLU OE2 1 1
7 23979 1 1 126 ALA C C 25.294 -1.117 21.046 1.00 . A A . 143 ALA C 1 1
7 23980 1 1 126 ALA CA C 26.476 -2.005 21.419 1.00 . A A . 143 ALA CA 1 1
7 23981 1 1 126 ALA CB C 27.787 -1.320 21.062 1.00 . A A . 143 ALA CB 1 1
7 23982 1 1 126 ALA H H 26.766 -3.409 19.863 1.00 . A A . 143 ALA H 1 1
7 23983 1 1 126 ALA HA H 26.465 -2.171 22.487 1.00 . A A . 143 ALA HA 1 1
7 23984 1 1 126 ALA HB1 H 28.402 -1.998 20.489 1.00 . A A . 143 ALA HB1 1 1
7 23985 1 1 126 ALA HB2 H 27.583 -0.436 20.476 1.00 . A A . 143 ALA HB2 1 1
7 23986 1 1 126 ALA HB3 H 28.305 -1.040 21.967 1.00 . A A . 143 ALA HB3 1 1
7 23987 1 1 126 ALA N N 26.387 -3.302 20.760 1.00 . A A . 143 ALA N 1 1
7 23988 1 1 126 ALA O O 24.895 -0.242 21.813 1.00 . A A . 143 ALA O 1 1
7 23989 1 1 127 GLY C C 23.969 0.892 19.171 1.00 . A A . 144 GLY C 1 1
7 23990 1 1 127 GLY CA C 23.606 -0.561 19.406 1.00 . A A . 144 GLY CA 1 1
7 23991 1 1 127 GLY H H 25.097 -2.060 19.290 1.00 . A A . 144 GLY H 1 1
7 23992 1 1 127 GLY HA2 H 23.236 -0.982 18.483 1.00 . A A . 144 GLY HA2 1 1
7 23993 1 1 127 GLY HA3 H 22.826 -0.609 20.151 1.00 . A A . 144 GLY HA3 1 1
7 23994 1 1 127 GLY N N 24.737 -1.348 19.861 1.00 . A A . 144 GLY N 1 1
7 23995 1 1 127 GLY O O 23.091 1.737 18.994 1.00 . A A . 144 GLY O 1 1
7 23996 1 1 128 ILE C C 25.959 2.825 17.473 1.00 . A A . 145 ILE C 1 1
7 23997 1 1 128 ILE CA C 25.741 2.545 18.957 1.00 . A A . 145 ILE CA 1 1
7 23998 1 1 128 ILE CB C 27.055 2.808 19.715 1.00 . A A . 145 ILE CB 1 1
7 23999 1 1 128 ILE CD1 C 27.979 1.776 21.851 1.00 . A A . 145 ILE CD1 1 1
7 24000 1 1 128 ILE CG1 C 26.860 2.571 21.214 1.00 . A A . 145 ILE CG1 1 1
7 24001 1 1 128 ILE CG2 C 27.542 4.226 19.457 1.00 . A A . 145 ILE CG2 1 1
7 24002 1 1 128 ILE H H 25.917 0.467 19.317 1.00 . A A . 145 ILE H 1 1
7 24003 1 1 128 ILE HA H 24.989 3.224 19.333 1.00 . A A . 145 ILE HA 1 1
7 24004 1 1 128 ILE HB H 27.802 2.123 19.344 1.00 . A A . 145 ILE HB 1 1
7 24005 1 1 128 ILE HD11 H 28.531 2.410 22.529 1.00 . A A . 145 ILE HD11 1 1
7 24006 1 1 128 ILE HD12 H 27.564 0.941 22.395 1.00 . A A . 145 ILE HD12 1 1
7 24007 1 1 128 ILE HD13 H 28.643 1.409 21.081 1.00 . A A . 145 ILE HD13 1 1
7 24008 1 1 128 ILE HG12 H 26.802 3.523 21.718 1.00 . A A . 145 ILE HG12 1 1
7 24009 1 1 128 ILE HG13 H 25.938 2.030 21.369 1.00 . A A . 145 ILE HG13 1 1
7 24010 1 1 128 ILE HG21 H 28.034 4.605 20.340 1.00 . A A . 145 ILE HG21 1 1
7 24011 1 1 128 ILE HG22 H 28.239 4.222 18.632 1.00 . A A . 145 ILE HG22 1 1
7 24012 1 1 128 ILE HG23 H 26.700 4.857 19.214 1.00 . A A . 145 ILE HG23 1 1
7 24013 1 1 128 ILE N N 25.265 1.184 19.171 1.00 . A A . 145 ILE N 1 1
7 24014 1 1 128 ILE O O 25.411 3.780 16.925 1.00 . A A . 145 ILE O 1 1
7 24015 1 1 129 MET C C 27.002 0.790 14.695 1.00 . A A . 146 MET C 1 1
7 24016 1 1 129 MET CA C 27.049 2.137 15.409 1.00 . A A . 146 MET CA 1 1
7 24017 1 1 129 MET CB C 28.421 2.785 15.212 1.00 . A A . 146 MET CB 1 1
7 24018 1 1 129 MET CE C 30.037 -0.465 13.918 1.00 . A A . 146 MET CE 1 1
7 24019 1 1 129 MET CG C 29.581 1.823 15.414 1.00 . A A . 146 MET CG 1 1
7 24020 1 1 129 MET H H 27.169 1.239 17.322 1.00 . A A . 146 MET H 1 1
7 24021 1 1 129 MET HA H 26.292 2.782 14.986 1.00 . A A . 146 MET HA 1 1
7 24022 1 1 129 MET HB2 H 28.479 3.179 14.208 1.00 . A A . 146 MET HB2 1 1
7 24023 1 1 129 MET HB3 H 28.527 3.596 15.916 1.00 . A A . 146 MET HB3 1 1
7 24024 1 1 129 MET HE1 H 30.111 -0.808 14.939 1.00 . A A . 146 MET HE1 1 1
7 24025 1 1 129 MET HE2 H 29.049 -0.679 13.537 1.00 . A A . 146 MET HE2 1 1
7 24026 1 1 129 MET HE3 H 30.775 -0.972 13.313 1.00 . A A . 146 MET HE3 1 1
7 24027 1 1 129 MET HG2 H 30.335 2.311 16.013 1.00 . A A . 146 MET HG2 1 1
7 24028 1 1 129 MET HG3 H 29.219 0.950 15.935 1.00 . A A . 146 MET HG3 1 1
7 24029 1 1 129 MET N N 26.761 1.983 16.830 1.00 . A A . 146 MET N 1 1
7 24030 1 1 129 MET O O 27.441 -0.225 15.235 1.00 . A A . 146 MET O 1 1
7 24031 1 1 129 MET SD S 30.329 1.301 13.858 1.00 . A A . 146 MET SD 1 1
7 24032 1 1 130 ALA C C 25.628 -0.182 11.379 1.00 . A A . 147 ALA C 1 1
7 24033 1 1 130 ALA CA C 26.365 -0.434 12.690 1.00 . A A . 147 ALA CA 1 1
7 24034 1 1 130 ALA CB C 25.663 -1.521 13.491 1.00 . A A . 147 ALA CB 1 1
7 24035 1 1 130 ALA H H 26.134 1.629 13.101 1.00 . A A . 147 ALA H 1 1
7 24036 1 1 130 ALA HA H 27.366 -0.773 12.469 1.00 . A A . 147 ALA HA 1 1
7 24037 1 1 130 ALA HB1 H 26.400 -2.199 13.898 1.00 . A A . 147 ALA HB1 1 1
7 24038 1 1 130 ALA HB2 H 25.105 -1.070 14.298 1.00 . A A . 147 ALA HB2 1 1
7 24039 1 1 130 ALA HB3 H 24.990 -2.065 12.847 1.00 . A A . 147 ALA HB3 1 1
7 24040 1 1 130 ALA N N 26.467 0.788 13.478 1.00 . A A . 147 ALA N 1 1
7 24041 1 1 130 ALA O O 25.829 -0.895 10.397 1.00 . A A . 147 ALA O 1 1
7 24042 1 1 131 ALA C C 24.931 1.502 9.009 1.00 . A A . 148 ALA C 1 1
7 24043 1 1 131 ALA CA C 24.009 1.183 10.181 1.00 . A A . 148 ALA CA 1 1
7 24044 1 1 131 ALA CB C 23.090 2.362 10.468 1.00 . A A . 148 ALA CB 1 1
7 24045 1 1 131 ALA H H 24.658 1.369 12.186 1.00 . A A . 148 ALA H 1 1
7 24046 1 1 131 ALA HA H 23.394 0.334 9.921 1.00 . A A . 148 ALA HA 1 1
7 24047 1 1 131 ALA HB1 H 22.100 2.145 10.094 1.00 . A A . 148 ALA HB1 1 1
7 24048 1 1 131 ALA HB2 H 23.044 2.530 11.533 1.00 . A A . 148 ALA HB2 1 1
7 24049 1 1 131 ALA HB3 H 23.475 3.244 9.980 1.00 . A A . 148 ALA HB3 1 1
7 24050 1 1 131 ALA N N 24.775 0.837 11.372 1.00 . A A . 148 ALA N 1 1
7 24051 1 1 131 ALA O O 24.628 1.174 7.862 1.00 . A A . 148 ALA O 1 1
7 24052 1 1 132 TRP C C 27.700 1.268 7.702 1.00 . A A . 149 TRP C 1 1
7 24053 1 1 132 TRP CA C 27.022 2.507 8.274 1.00 . A A . 149 TRP CA 1 1
7 24054 1 1 132 TRP CB C 28.072 3.461 8.845 1.00 . A A . 149 TRP CB 1 1
7 24055 1 1 132 TRP CD1 C 28.377 6.000 8.684 1.00 . A A . 149 TRP CD1 1 1
7 24056 1 1 132 TRP CD2 C 27.940 5.000 6.729 1.00 . A A . 149 TRP CD2 1 1
7 24057 1 1 132 TRP CE2 C 28.084 6.383 6.503 1.00 . A A . 149 TRP CE2 1 1
7 24058 1 1 132 TRP CE3 C 27.662 4.166 5.642 1.00 . A A . 149 TRP CE3 1 1
7 24059 1 1 132 TRP CG C 28.132 4.777 8.130 1.00 . A A . 149 TRP CG 1 1
7 24060 1 1 132 TRP CH2 C 27.687 6.107 4.191 1.00 . A A . 149 TRP CH2 1 1
7 24061 1 1 132 TRP CZ2 C 27.959 6.947 5.237 1.00 . A A . 149 TRP CZ2 1 1
7 24062 1 1 132 TRP CZ3 C 27.538 4.728 4.386 1.00 . A A . 149 TRP CZ3 1 1
7 24063 1 1 132 TRP H H 26.241 2.378 10.238 1.00 . A A . 149 TRP H 1 1
7 24064 1 1 132 TRP HA H 26.486 3.009 7.482 1.00 . A A . 149 TRP HA 1 1
7 24065 1 1 132 TRP HB2 H 27.847 3.656 9.883 1.00 . A A . 149 TRP HB2 1 1
7 24066 1 1 132 TRP HB3 H 29.046 2.997 8.773 1.00 . A A . 149 TRP HB3 1 1
7 24067 1 1 132 TRP HD1 H 28.562 6.166 9.734 1.00 . A A . 149 TRP HD1 1 1
7 24068 1 1 132 TRP HE1 H 28.498 7.929 7.860 1.00 . A A . 149 TRP HE1 1 1
7 24069 1 1 132 TRP HE3 H 27.544 3.100 5.772 1.00 . A A . 149 TRP HE3 1 1
7 24070 1 1 132 TRP HH2 H 27.581 6.503 3.193 1.00 . A A . 149 TRP HH2 1 1
7 24071 1 1 132 TRP HZ2 H 28.071 8.009 5.071 1.00 . A A . 149 TRP HZ2 1 1
7 24072 1 1 132 TRP HZ3 H 27.323 4.099 3.534 1.00 . A A . 149 TRP HZ3 1 1
7 24073 1 1 132 TRP N N 26.056 2.143 9.305 1.00 . A A . 149 TRP N 1 1
7 24074 1 1 132 TRP NE1 N 28.349 6.971 7.712 1.00 . A A . 149 TRP NE1 1 1
7 24075 1 1 132 TRP O O 27.618 0.982 6.507 1.00 . A A . 149 TRP O 1 1
7 24076 1 1 133 PRO C C 28.133 -1.837 7.801 1.00 . A A . 150 PRO C 1 1
7 24077 1 1 133 PRO CA C 29.091 -0.711 8.175 1.00 . A A . 150 PRO CA 1 1
7 24078 1 1 133 PRO CB C 29.890 -1.082 9.427 1.00 . A A . 150 PRO CB 1 1
7 24079 1 1 133 PRO CD C 28.525 0.792 10.011 1.00 . A A . 150 PRO CD 1 1
7 24080 1 1 133 PRO CG C 29.132 -0.472 10.555 1.00 . A A . 150 PRO CG 1 1
7 24081 1 1 133 PRO HA H 29.769 -0.529 7.354 1.00 . A A . 150 PRO HA 1 1
7 24082 1 1 133 PRO HB2 H 29.940 -2.157 9.519 1.00 . A A . 150 PRO HB2 1 1
7 24083 1 1 133 PRO HB3 H 30.887 -0.674 9.355 1.00 . A A . 150 PRO HB3 1 1
7 24084 1 1 133 PRO HD2 H 27.562 0.973 10.464 1.00 . A A . 150 PRO HD2 1 1
7 24085 1 1 133 PRO HD3 H 29.186 1.630 10.178 1.00 . A A . 150 PRO HD3 1 1
7 24086 1 1 133 PRO HG2 H 28.358 -1.148 10.885 1.00 . A A . 150 PRO HG2 1 1
7 24087 1 1 133 PRO HG3 H 29.805 -0.244 11.368 1.00 . A A . 150 PRO HG3 1 1
7 24088 1 1 133 PRO N N 28.386 0.512 8.572 1.00 . A A . 150 PRO N 1 1
7 24089 1 1 133 PRO O O 28.551 -2.877 7.295 1.00 . A A . 150 PRO O 1 1
7 24090 1 1 134 ALA C C 25.767 -2.887 6.242 1.00 . A A . 151 ALA C 1 1
7 24091 1 1 134 ALA CA C 25.829 -2.618 7.742 1.00 . A A . 151 ALA CA 1 1
7 24092 1 1 134 ALA CB C 24.471 -2.164 8.256 1.00 . A A . 151 ALA CB 1 1
7 24093 1 1 134 ALA H H 26.574 -0.772 8.459 1.00 . A A . 151 ALA H 1 1
7 24094 1 1 134 ALA HA H 26.092 -3.534 8.252 1.00 . A A . 151 ALA HA 1 1
7 24095 1 1 134 ALA HB1 H 24.230 -2.704 9.160 1.00 . A A . 151 ALA HB1 1 1
7 24096 1 1 134 ALA HB2 H 24.500 -1.105 8.464 1.00 . A A . 151 ALA HB2 1 1
7 24097 1 1 134 ALA HB3 H 23.718 -2.363 7.507 1.00 . A A . 151 ALA HB3 1 1
7 24098 1 1 134 ALA N N 26.846 -1.621 8.054 1.00 . A A . 151 ALA N 1 1
7 24099 1 1 134 ALA O O 25.810 -4.038 5.806 1.00 . A A . 151 ALA O 1 1
7 24100 1 1 135 PHE C C 26.975 -2.216 3.417 1.00 . A A . 152 PHE C 1 1
7 24101 1 1 135 PHE CA C 25.595 -1.942 4.006 1.00 . A A . 152 PHE CA 1 1
7 24102 1 1 135 PHE CB C 25.010 -0.667 3.394 1.00 . A A . 152 PHE CB 1 1
7 24103 1 1 135 PHE CD1 C 24.500 -1.790 1.208 1.00 . A A . 152 PHE CD1 1 1
7 24104 1 1 135 PHE CD2 C 25.426 0.407 1.165 1.00 . A A . 152 PHE CD2 1 1
7 24105 1 1 135 PHE CE1 C 24.471 -1.808 -0.173 1.00 . A A . 152 PHE CE1 1 1
7 24106 1 1 135 PHE CE2 C 25.399 0.395 -0.217 1.00 . A A . 152 PHE CE2 1 1
7 24107 1 1 135 PHE CG C 24.978 -0.684 1.892 1.00 . A A . 152 PHE CG 1 1
7 24108 1 1 135 PHE CZ C 24.919 -0.714 -0.887 1.00 . A A . 152 PHE CZ 1 1
7 24109 1 1 135 PHE H H 25.635 -0.928 5.865 1.00 . A A . 152 PHE H 1 1
7 24110 1 1 135 PHE HA H 24.946 -2.773 3.775 1.00 . A A . 152 PHE HA 1 1
7 24111 1 1 135 PHE HB2 H 23.997 -0.540 3.745 1.00 . A A . 152 PHE HB2 1 1
7 24112 1 1 135 PHE HB3 H 25.604 0.178 3.705 1.00 . A A . 152 PHE HB3 1 1
7 24113 1 1 135 PHE HD1 H 24.148 -2.646 1.765 1.00 . A A . 152 PHE HD1 1 1
7 24114 1 1 135 PHE HD2 H 25.801 1.275 1.688 1.00 . A A . 152 PHE HD2 1 1
7 24115 1 1 135 PHE HE1 H 24.095 -2.676 -0.695 1.00 . A A . 152 PHE HE1 1 1
7 24116 1 1 135 PHE HE2 H 25.750 1.252 -0.772 1.00 . A A . 152 PHE HE2 1 1
7 24117 1 1 135 PHE HZ H 24.898 -0.726 -1.967 1.00 . A A . 152 PHE HZ 1 1
7 24118 1 1 135 PHE N N 25.665 -1.820 5.458 1.00 . A A . 152 PHE N 1 1
7 24119 1 1 135 PHE O O 27.100 -2.869 2.380 1.00 . A A . 152 PHE O 1 1
7 24120 1 1 136 ILE C C 29.765 -3.376 3.648 1.00 . A A . 153 ILE C 1 1
7 24121 1 1 136 ILE CA C 29.378 -1.901 3.626 1.00 . A A . 153 ILE CA 1 1
7 24122 1 1 136 ILE CB C 30.376 -1.108 4.491 1.00 . A A . 153 ILE CB 1 1
7 24123 1 1 136 ILE CD1 C 30.597 1.155 5.635 1.00 . A A . 153 ILE CD1 1 1
7 24124 1 1 136 ILE CG1 C 30.036 0.384 4.461 1.00 . A A . 153 ILE CG1 1 1
7 24125 1 1 136 ILE CG2 C 31.799 -1.342 4.008 1.00 . A A . 153 ILE CG2 1 1
7 24126 1 1 136 ILE H H 27.844 -1.199 4.902 1.00 . A A . 153 ILE H 1 1
7 24127 1 1 136 ILE HA H 29.444 -1.538 2.611 1.00 . A A . 153 ILE HA 1 1
7 24128 1 1 136 ILE HB H 30.302 -1.466 5.506 1.00 . A A . 153 ILE HB 1 1
7 24129 1 1 136 ILE HD11 H 31.110 0.476 6.300 1.00 . A A . 153 ILE HD11 1 1
7 24130 1 1 136 ILE HD12 H 31.289 1.902 5.278 1.00 . A A . 153 ILE HD12 1 1
7 24131 1 1 136 ILE HD13 H 29.790 1.637 6.168 1.00 . A A . 153 ILE HD13 1 1
7 24132 1 1 136 ILE HG12 H 30.434 0.819 3.558 1.00 . A A . 153 ILE HG12 1 1
7 24133 1 1 136 ILE HG13 H 28.962 0.501 4.469 1.00 . A A . 153 ILE HG13 1 1
7 24134 1 1 136 ILE HG21 H 31.776 -1.829 3.044 1.00 . A A . 153 ILE HG21 1 1
7 24135 1 1 136 ILE HG22 H 32.310 -0.395 3.920 1.00 . A A . 153 ILE HG22 1 1
7 24136 1 1 136 ILE HG23 H 32.321 -1.969 4.715 1.00 . A A . 153 ILE HG23 1 1
7 24137 1 1 136 ILE N N 28.008 -1.711 4.083 1.00 . A A . 153 ILE N 1 1
7 24138 1 1 136 ILE O O 30.055 -3.968 2.608 1.00 . A A . 153 ILE O 1 1
7 24139 1 1 137 ILE C C 29.112 -6.269 4.278 1.00 . A A . 154 ILE C 1 1
7 24140 1 1 137 ILE CA C 30.114 -5.371 4.996 1.00 . A A . 154 ILE CA 1 1
7 24141 1 1 137 ILE CB C 30.176 -5.774 6.481 1.00 . A A . 154 ILE CB 1 1
7 24142 1 1 137 ILE CD1 C 28.764 -5.559 8.588 1.00 . A A . 154 ILE CD1 1 1
7 24143 1 1 137 ILE CG1 C 28.772 -5.773 7.091 1.00 . A A . 154 ILE CG1 1 1
7 24144 1 1 137 ILE CG2 C 31.093 -4.833 7.248 1.00 . A A . 154 ILE CG2 1 1
7 24145 1 1 137 ILE H H 29.526 -3.440 5.632 1.00 . A A . 154 ILE H 1 1
7 24146 1 1 137 ILE HA H 31.092 -5.522 4.562 1.00 . A A . 154 ILE HA 1 1
7 24147 1 1 137 ILE HB H 30.587 -6.770 6.545 1.00 . A A . 154 ILE HB 1 1
7 24148 1 1 137 ILE HD11 H 29.473 -6.228 9.052 1.00 . A A . 154 ILE HD11 1 1
7 24149 1 1 137 ILE HD12 H 29.035 -4.537 8.808 1.00 . A A . 154 ILE HD12 1 1
7 24150 1 1 137 ILE HD13 H 27.775 -5.760 8.975 1.00 . A A . 154 ILE HD13 1 1
7 24151 1 1 137 ILE HG12 H 28.191 -4.984 6.640 1.00 . A A . 154 ILE HG12 1 1
7 24152 1 1 137 ILE HG13 H 28.300 -6.723 6.888 1.00 . A A . 154 ILE HG13 1 1
7 24153 1 1 137 ILE HG21 H 31.908 -4.525 6.610 1.00 . A A . 154 ILE HG21 1 1
7 24154 1 1 137 ILE HG22 H 30.535 -3.963 7.562 1.00 . A A . 154 ILE HG22 1 1
7 24155 1 1 137 ILE HG23 H 31.487 -5.340 8.115 1.00 . A A . 154 ILE HG23 1 1
7 24156 1 1 137 ILE N N 29.766 -3.964 4.839 1.00 . A A . 154 ILE N 1 1
7 24157 1 1 137 ILE O O 29.480 -7.292 3.703 1.00 . A A . 154 ILE O 1 1
7 24158 1 1 138 GLY C C 26.946 -6.659 2.154 1.00 . A A . 155 GLY C 1 1
7 24159 1 1 138 GLY CA C 26.806 -6.656 3.664 1.00 . A A . 155 GLY CA 1 1
7 24160 1 1 138 GLY H H 27.607 -5.052 4.790 1.00 . A A . 155 GLY H 1 1
7 24161 1 1 138 GLY HA2 H 26.857 -7.674 4.022 1.00 . A A . 155 GLY HA2 1 1
7 24162 1 1 138 GLY HA3 H 25.843 -6.242 3.923 1.00 . A A . 155 GLY HA3 1 1
7 24163 1 1 138 GLY N N 27.842 -5.877 4.316 1.00 . A A . 155 GLY N 1 1
7 24164 1 1 138 GLY O O 26.803 -7.701 1.513 1.00 . A A . 155 GLY O 1 1
7 24165 1 1 139 CYS C C 28.572 -6.179 -0.351 1.00 . A A . 156 CYS C 1 1
7 24166 1 1 139 CYS CA C 27.381 -5.363 0.141 1.00 . A A . 156 CYS CA 1 1
7 24167 1 1 139 CYS CB C 27.560 -3.894 -0.245 1.00 . A A . 156 CYS CB 1 1
7 24168 1 1 139 CYS H H 27.327 -4.697 2.149 1.00 . A A . 156 CYS H 1 1
7 24169 1 1 139 CYS HA H 26.484 -5.742 -0.324 1.00 . A A . 156 CYS HA 1 1
7 24170 1 1 139 CYS HB2 H 26.663 -3.350 0.015 1.00 . A A . 156 CYS HB2 1 1
7 24171 1 1 139 CYS HB3 H 28.393 -3.484 0.306 1.00 . A A . 156 CYS HB3 1 1
7 24172 1 1 139 CYS HG H 26.952 -2.792 -2.462 1.00 . A A . 156 CYS HG 1 1
7 24173 1 1 139 CYS N N 27.225 -5.492 1.585 1.00 . A A . 156 CYS N 1 1
7 24174 1 1 139 CYS O O 28.472 -6.911 -1.337 1.00 . A A . 156 CYS O 1 1
7 24175 1 1 139 CYS SG S 27.874 -3.626 -2.005 1.00 . A A . 156 CYS SG 1 1
7 24176 1 1 140 LEU C C 30.673 -8.277 -0.009 1.00 . A A . 157 LEU C 1 1
7 24177 1 1 140 LEU CA C 30.912 -6.770 -0.028 1.00 . A A . 157 LEU CA 1 1
7 24178 1 1 140 LEU CB C 32.053 -6.410 0.925 1.00 . A A . 157 LEU CB 1 1
7 24179 1 1 140 LEU CD1 C 33.948 -7.000 -0.606 1.00 . A A . 157 LEU CD1 1 1
7 24180 1 1 140 LEU CD2 C 33.078 -4.656 -0.544 1.00 . A A . 157 LEU CD2 1 1
7 24181 1 1 140 LEU CG C 33.343 -5.914 0.270 1.00 . A A . 157 LEU CG 1 1
7 24182 1 1 140 LEU H H 29.718 -5.449 1.115 1.00 . A A . 157 LEU H 1 1
7 24183 1 1 140 LEU HA H 31.183 -6.474 -1.030 1.00 . A A . 157 LEU HA 1 1
7 24184 1 1 140 LEU HB2 H 31.699 -5.635 1.586 1.00 . A A . 157 LEU HB2 1 1
7 24185 1 1 140 LEU HB3 H 32.291 -7.292 1.502 1.00 . A A . 157 LEU HB3 1 1
7 24186 1 1 140 LEU HD11 H 33.576 -6.899 -1.614 1.00 . A A . 157 LEU HD11 1 1
7 24187 1 1 140 LEU HD12 H 33.676 -7.970 -0.217 1.00 . A A . 157 LEU HD12 1 1
7 24188 1 1 140 LEU HD13 H 35.024 -6.903 -0.607 1.00 . A A . 157 LEU HD13 1 1
7 24189 1 1 140 LEU HD21 H 32.049 -4.354 -0.414 1.00 . A A . 157 LEU HD21 1 1
7 24190 1 1 140 LEU HD22 H 33.264 -4.858 -1.589 1.00 . A A . 157 LEU HD22 1 1
7 24191 1 1 140 LEU HD23 H 33.731 -3.865 -0.207 1.00 . A A . 157 LEU HD23 1 1
7 24192 1 1 140 LEU HG H 34.060 -5.670 1.041 1.00 . A A . 157 LEU HG 1 1
7 24193 1 1 140 LEU N N 29.699 -6.047 0.339 1.00 . A A . 157 LEU N 1 1
7 24194 1 1 140 LEU O O 31.001 -8.979 -0.964 1.00 . A A . 157 LEU O 1 1
7 24195 1 1 141 ALA C C 28.759 -10.639 0.223 1.00 . A A . 158 ALA C 1 1
7 24196 1 1 141 ALA CA C 29.814 -10.188 1.228 1.00 . A A . 158 ALA CA 1 1
7 24197 1 1 141 ALA CB C 29.358 -10.495 2.647 1.00 . A A . 158 ALA CB 1 1
7 24198 1 1 141 ALA H H 29.861 -8.155 1.814 1.00 . A A . 158 ALA H 1 1
7 24199 1 1 141 ALA HA H 30.729 -10.732 1.044 1.00 . A A . 158 ALA HA 1 1
7 24200 1 1 141 ALA HB1 H 30.172 -10.949 3.195 1.00 . A A . 158 ALA HB1 1 1
7 24201 1 1 141 ALA HB2 H 29.061 -9.580 3.136 1.00 . A A . 158 ALA HB2 1 1
7 24202 1 1 141 ALA HB3 H 28.521 -11.176 2.617 1.00 . A A . 158 ALA HB3 1 1
7 24203 1 1 141 ALA N N 30.099 -8.766 1.086 1.00 . A A . 158 ALA N 1 1
7 24204 1 1 141 ALA O O 28.771 -11.784 -0.231 1.00 . A A . 158 ALA O 1 1
7 24205 1 1 142 TRP C C 27.360 -10.291 -2.463 1.00 . A A . 159 TRP C 1 1
7 24206 1 1 142 TRP CA C 26.788 -10.040 -1.072 1.00 . A A . 159 TRP CA 1 1
7 24207 1 1 142 TRP CB C 25.775 -8.896 -1.122 1.00 . A A . 159 TRP CB 1 1
7 24208 1 1 142 TRP CD1 C 24.415 -9.624 -3.169 1.00 . A A . 159 TRP CD1 1 1
7 24209 1 1 142 TRP CD2 C 25.222 -7.539 -3.294 1.00 . A A . 159 TRP CD2 1 1
7 24210 1 1 142 TRP CE2 C 24.501 -7.813 -4.472 1.00 . A A . 159 TRP CE2 1 1
7 24211 1 1 142 TRP CE3 C 25.820 -6.284 -3.147 1.00 . A A . 159 TRP CE3 1 1
7 24212 1 1 142 TRP CG C 25.155 -8.710 -2.474 1.00 . A A . 159 TRP CG 1 1
7 24213 1 1 142 TRP CH2 C 24.959 -5.658 -5.325 1.00 . A A . 159 TRP CH2 1 1
7 24214 1 1 142 TRP CZ2 C 24.363 -6.878 -5.495 1.00 . A A . 159 TRP CZ2 1 1
7 24215 1 1 142 TRP CZ3 C 25.683 -5.358 -4.163 1.00 . A A . 159 TRP CZ3 1 1
7 24216 1 1 142 TRP H H 27.894 -8.838 0.276 1.00 . A A . 159 TRP H 1 1
7 24217 1 1 142 TRP HA H 26.289 -10.936 -0.733 1.00 . A A . 159 TRP HA 1 1
7 24218 1 1 142 TRP HB2 H 24.982 -9.094 -0.416 1.00 . A A . 159 TRP HB2 1 1
7 24219 1 1 142 TRP HB3 H 26.270 -7.974 -0.852 1.00 . A A . 159 TRP HB3 1 1
7 24220 1 1 142 TRP HD1 H 24.186 -10.617 -2.813 1.00 . A A . 159 TRP HD1 1 1
7 24221 1 1 142 TRP HE1 H 23.478 -9.552 -5.047 1.00 . A A . 159 TRP HE1 1 1
7 24222 1 1 142 TRP HE3 H 26.382 -6.034 -2.259 1.00 . A A . 159 TRP HE3 1 1
7 24223 1 1 142 TRP HH2 H 24.879 -4.905 -6.093 1.00 . A A . 159 TRP HH2 1 1
7 24224 1 1 142 TRP HZ2 H 23.808 -7.095 -6.396 1.00 . A A . 159 TRP HZ2 1 1
7 24225 1 1 142 TRP HZ3 H 26.139 -4.383 -4.068 1.00 . A A . 159 TRP HZ3 1 1
7 24226 1 1 142 TRP N N 27.850 -9.734 -0.120 1.00 . A A . 159 TRP N 1 1
7 24227 1 1 142 TRP NE1 N 24.019 -9.091 -4.372 1.00 . A A . 159 TRP NE1 1 1
7 24228 1 1 142 TRP O O 27.128 -11.343 -3.059 1.00 . A A . 159 TRP O 1 1
7 24229 1 1 143 VAL C C 29.672 -10.619 -4.359 1.00 . A A . 160 VAL C 1 1
7 24230 1 1 143 VAL CA C 28.713 -9.435 -4.296 1.00 . A A . 160 VAL CA 1 1
7 24231 1 1 143 VAL CB C 29.473 -8.152 -4.681 1.00 . A A . 160 VAL CB 1 1
7 24232 1 1 143 VAL CG1 C 30.147 -8.315 -6.034 1.00 . A A . 160 VAL CG1 1 1
7 24233 1 1 143 VAL CG2 C 28.531 -6.957 -4.686 1.00 . A A . 160 VAL CG2 1 1
7 24234 1 1 143 VAL H H 28.255 -8.504 -2.452 1.00 . A A . 160 VAL H 1 1
7 24235 1 1 143 VAL HA H 27.920 -9.588 -5.015 1.00 . A A . 160 VAL HA 1 1
7 24236 1 1 143 VAL HB H 30.239 -7.976 -3.940 1.00 . A A . 160 VAL HB 1 1
7 24237 1 1 143 VAL HG11 H 30.520 -7.358 -6.368 1.00 . A A . 160 VAL HG11 1 1
7 24238 1 1 143 VAL HG12 H 30.967 -9.013 -5.946 1.00 . A A . 160 VAL HG12 1 1
7 24239 1 1 143 VAL HG13 H 29.430 -8.690 -6.750 1.00 . A A . 160 VAL HG13 1 1
7 24240 1 1 143 VAL HG21 H 27.536 -7.285 -4.946 1.00 . A A . 160 VAL HG21 1 1
7 24241 1 1 143 VAL HG22 H 28.516 -6.506 -3.704 1.00 . A A . 160 VAL HG22 1 1
7 24242 1 1 143 VAL HG23 H 28.873 -6.232 -5.409 1.00 . A A . 160 VAL HG23 1 1
7 24243 1 1 143 VAL N N 28.107 -9.319 -2.975 1.00 . A A . 160 VAL N 1 1
7 24244 1 1 143 VAL O O 29.677 -11.376 -5.329 1.00 . A A . 160 VAL O 1 1
7 24245 1 1 144 TYR C C 30.740 -13.212 -3.164 1.00 . A A . 161 TYR C 1 1
7 24246 1 1 144 TYR CA C 31.447 -11.863 -3.254 1.00 . A A . 161 TYR CA 1 1
7 24247 1 1 144 TYR CB C 32.376 -11.680 -2.052 1.00 . A A . 161 TYR CB 1 1
7 24248 1 1 144 TYR CD1 C 33.662 -9.776 -3.099 1.00 . A A . 161 TYR CD1 1 1
7 24249 1 1 144 TYR CD2 C 34.894 -11.492 -1.995 1.00 . A A . 161 TYR CD2 1 1
7 24250 1 1 144 TYR CE1 C 34.840 -9.124 -3.409 1.00 . A A . 161 TYR CE1 1 1
7 24251 1 1 144 TYR CE2 C 36.076 -10.846 -2.299 1.00 . A A . 161 TYR CE2 1 1
7 24252 1 1 144 TYR CG C 33.668 -10.970 -2.388 1.00 . A A . 161 TYR CG 1 1
7 24253 1 1 144 TYR CZ C 36.044 -9.662 -3.006 1.00 . A A . 161 TYR CZ 1 1
7 24254 1 1 144 TYR H H 30.430 -10.136 -2.573 1.00 . A A . 161 TYR H 1 1
7 24255 1 1 144 TYR HA H 32.036 -11.838 -4.159 1.00 . A A . 161 TYR HA 1 1
7 24256 1 1 144 TYR HB2 H 31.867 -11.102 -1.297 1.00 . A A . 161 TYR HB2 1 1
7 24257 1 1 144 TYR HB3 H 32.626 -12.651 -1.649 1.00 . A A . 161 TYR HB3 1 1
7 24258 1 1 144 TYR HD1 H 32.717 -9.356 -3.413 1.00 . A A . 161 TYR HD1 1 1
7 24259 1 1 144 TYR HD2 H 34.915 -12.420 -1.442 1.00 . A A . 161 TYR HD2 1 1
7 24260 1 1 144 TYR HE1 H 34.815 -8.196 -3.962 1.00 . A A . 161 TYR HE1 1 1
7 24261 1 1 144 TYR HE2 H 37.019 -11.268 -1.985 1.00 . A A . 161 TYR HE2 1 1
7 24262 1 1 144 TYR HH H 37.957 -9.493 -2.925 1.00 . A A . 161 TYR HH 1 1
7 24263 1 1 144 TYR N N 30.482 -10.772 -3.317 1.00 . A A . 161 TYR N 1 1
7 24264 1 1 144 TYR O O 31.124 -14.172 -3.830 1.00 . A A . 161 TYR O 1 1
7 24265 1 1 144 TYR OH O 37.220 -9.016 -3.312 1.00 . A A . 161 TYR OH 1 1
7 24266 1 1 145 MET C C 28.441 -15.032 -3.499 1.00 . A A . 162 MET C 1 1
7 24267 1 1 145 MET CA C 28.940 -14.505 -2.158 1.00 . A A . 162 MET CA 1 1
7 24268 1 1 145 MET CB C 27.757 -14.266 -1.218 1.00 . A A . 162 MET CB 1 1
7 24269 1 1 145 MET CE C 24.957 -16.356 -2.952 1.00 . A A . 162 MET CE 1 1
7 24270 1 1 145 MET CG C 26.819 -15.457 -1.107 1.00 . A A . 162 MET CG 1 1
7 24271 1 1 145 MET H H 29.444 -12.475 -1.830 1.00 . A A . 162 MET H 1 1
7 24272 1 1 145 MET HA H 29.595 -15.241 -1.717 1.00 . A A . 162 MET HA 1 1
7 24273 1 1 145 MET HB2 H 28.135 -14.039 -0.233 1.00 . A A . 162 MET HB2 1 1
7 24274 1 1 145 MET HB3 H 27.189 -13.421 -1.581 1.00 . A A . 162 MET HB3 1 1
7 24275 1 1 145 MET HE1 H 25.234 -17.315 -2.541 1.00 . A A . 162 MET HE1 1 1
7 24276 1 1 145 MET HE2 H 23.926 -16.385 -3.273 1.00 . A A . 162 MET HE2 1 1
7 24277 1 1 145 MET HE3 H 25.591 -16.130 -3.797 1.00 . A A . 162 MET HE3 1 1
7 24278 1 1 145 MET HG2 H 27.222 -16.272 -1.690 1.00 . A A . 162 MET HG2 1 1
7 24279 1 1 145 MET HG3 H 26.759 -15.754 -0.070 1.00 . A A . 162 MET HG3 1 1
7 24280 1 1 145 MET N N 29.703 -13.275 -2.335 1.00 . A A . 162 MET N 1 1
7 24281 1 1 145 MET O O 28.656 -16.196 -3.838 1.00 . A A . 162 MET O 1 1
7 24282 1 1 145 MET SD S 25.156 -15.090 -1.701 1.00 . A A . 162 MET SD 1 1
7 24283 1 1 146 ILE C C 28.369 -14.905 -6.529 1.00 . A A . 163 ILE C 1 1
7 24284 1 1 146 ILE CA C 27.245 -14.549 -5.562 1.00 . A A . 163 ILE CA 1 1
7 24285 1 1 146 ILE CB C 26.394 -13.421 -6.175 1.00 . A A . 163 ILE CB 1 1
7 24286 1 1 146 ILE CD1 C 24.577 -11.725 -5.626 1.00 . A A . 163 ILE CD1 1 1
7 24287 1 1 146 ILE CG1 C 25.321 -12.966 -5.184 1.00 . A A . 163 ILE CG1 1 1
7 24288 1 1 146 ILE CG2 C 25.758 -13.885 -7.477 1.00 . A A . 163 ILE CG2 1 1
7 24289 1 1 146 ILE H H 27.634 -13.256 -3.933 1.00 . A A . 163 ILE H 1 1
7 24290 1 1 146 ILE HA H 26.614 -15.416 -5.426 1.00 . A A . 163 ILE HA 1 1
7 24291 1 1 146 ILE HB H 27.045 -12.589 -6.397 1.00 . A A . 163 ILE HB 1 1
7 24292 1 1 146 ILE HD11 H 25.275 -10.909 -5.742 1.00 . A A . 163 ILE HD11 1 1
7 24293 1 1 146 ILE HD12 H 24.085 -11.916 -6.568 1.00 . A A . 163 ILE HD12 1 1
7 24294 1 1 146 ILE HD13 H 23.839 -11.464 -4.882 1.00 . A A . 163 ILE HD13 1 1
7 24295 1 1 146 ILE HG12 H 24.599 -13.757 -5.057 1.00 . A A . 163 ILE HG12 1 1
7 24296 1 1 146 ILE HG13 H 25.787 -12.753 -4.233 1.00 . A A . 163 ILE HG13 1 1
7 24297 1 1 146 ILE HG21 H 24.812 -14.361 -7.266 1.00 . A A . 163 ILE HG21 1 1
7 24298 1 1 146 ILE HG22 H 25.596 -13.034 -8.121 1.00 . A A . 163 ILE HG22 1 1
7 24299 1 1 146 ILE HG23 H 26.414 -14.588 -7.968 1.00 . A A . 163 ILE HG23 1 1
7 24300 1 1 146 ILE N N 27.773 -14.169 -4.258 1.00 . A A . 163 ILE N 1 1
7 24301 1 1 146 ILE O O 28.336 -15.951 -7.178 1.00 . A A . 163 ILE O 1 1
7 24302 1 1 147 TYR C C 31.065 -15.656 -7.328 1.00 . A A . 164 TYR C 1 1
7 24303 1 1 147 TYR CA C 30.499 -14.251 -7.506 1.00 . A A . 164 TYR CA 1 1
7 24304 1 1 147 TYR CB C 31.591 -13.212 -7.240 1.00 . A A . 164 TYR CB 1 1
7 24305 1 1 147 TYR CD1 C 31.941 -11.750 -9.269 1.00 . A A . 164 TYR CD1 1 1
7 24306 1 1 147 TYR CD2 C 33.509 -13.498 -8.858 1.00 . A A . 164 TYR CD2 1 1
7 24307 1 1 147 TYR CE1 C 32.641 -11.382 -10.402 1.00 . A A . 164 TYR CE1 1 1
7 24308 1 1 147 TYR CE2 C 34.216 -13.136 -9.989 1.00 . A A . 164 TYR CE2 1 1
7 24309 1 1 147 TYR CG C 32.361 -12.813 -8.479 1.00 . A A . 164 TYR CG 1 1
7 24310 1 1 147 TYR CZ C 33.778 -12.078 -10.757 1.00 . A A . 164 TYR CZ 1 1
7 24311 1 1 147 TYR H H 29.334 -13.214 -6.075 1.00 . A A . 164 TYR H 1 1
7 24312 1 1 147 TYR HA H 30.152 -14.141 -8.523 1.00 . A A . 164 TYR HA 1 1
7 24313 1 1 147 TYR HB2 H 31.140 -12.323 -6.830 1.00 . A A . 164 TYR HB2 1 1
7 24314 1 1 147 TYR HB3 H 32.295 -13.615 -6.527 1.00 . A A . 164 TYR HB3 1 1
7 24315 1 1 147 TYR HD1 H 31.050 -11.207 -8.988 1.00 . A A . 164 TYR HD1 1 1
7 24316 1 1 147 TYR HD2 H 33.850 -14.326 -8.254 1.00 . A A . 164 TYR HD2 1 1
7 24317 1 1 147 TYR HE1 H 32.298 -10.553 -11.004 1.00 . A A . 164 TYR HE1 1 1
7 24318 1 1 147 TYR HE2 H 35.106 -13.681 -10.268 1.00 . A A . 164 TYR HE2 1 1
7 24319 1 1 147 TYR HH H 34.084 -10.925 -12.265 1.00 . A A . 164 TYR HH 1 1
7 24320 1 1 147 TYR N N 29.364 -14.029 -6.618 1.00 . A A . 164 TYR N 1 1
7 24321 1 1 147 TYR O O 31.459 -16.305 -8.296 1.00 . A A . 164 TYR O 1 1
7 24322 1 1 147 TYR OH O 34.478 -11.714 -11.884 1.00 . A A . 164 TYR OH 1 1
7 24323 1 1 148 GLU C C 30.627 -18.529 -6.203 1.00 . A A . 165 GLU C 1 1
7 24324 1 1 148 GLU CA C 31.617 -17.448 -5.776 1.00 . A A . 165 GLU CA 1 1
7 24325 1 1 148 GLU CB C 31.911 -17.573 -4.280 1.00 . A A . 165 GLU CB 1 1
7 24326 1 1 148 GLU CD C 33.227 -16.228 -2.595 1.00 . A A . 165 GLU CD 1 1
7 24327 1 1 148 GLU CG C 33.273 -17.031 -3.880 1.00 . A A . 165 GLU CG 1 1
7 24328 1 1 148 GLU H H 30.772 -15.554 -5.352 1.00 . A A . 165 GLU H 1 1
7 24329 1 1 148 GLU HA H 32.536 -17.581 -6.327 1.00 . A A . 165 GLU HA 1 1
7 24330 1 1 148 GLU HB2 H 31.155 -17.033 -3.730 1.00 . A A . 165 GLU HB2 1 1
7 24331 1 1 148 GLU HB3 H 31.867 -18.616 -4.003 1.00 . A A . 165 GLU HB3 1 1
7 24332 1 1 148 GLU HG2 H 33.951 -17.860 -3.744 1.00 . A A . 165 GLU HG2 1 1
7 24333 1 1 148 GLU HG3 H 33.640 -16.395 -4.672 1.00 . A A . 165 GLU HG3 1 1
7 24334 1 1 148 GLU N N 31.100 -16.119 -6.082 1.00 . A A . 165 GLU N 1 1
7 24335 1 1 148 GLU O O 30.998 -19.500 -6.864 1.00 . A A . 165 GLU O 1 1
7 24336 1 1 148 GLU OE1 O 32.401 -16.557 -1.718 1.00 . A A . 165 GLU OE1 1 1
7 24337 1 1 148 GLU OE2 O 34.017 -15.269 -2.467 1.00 . A A . 165 GLU OE2 1 1
7 24338 1 1 149 LEU C C 28.008 -19.265 -7.655 1.00 . A A . 166 LEU C 1 1
7 24339 1 1 149 LEU CA C 28.323 -19.312 -6.163 1.00 . A A . 166 LEU CA 1 1
7 24340 1 1 149 LEU CB C 27.056 -19.026 -5.354 1.00 . A A . 166 LEU CB 1 1
7 24341 1 1 149 LEU CD1 C 27.665 -18.863 -2.928 1.00 . A A . 166 LEU CD1 1 1
7 24342 1 1 149 LEU CD2 C 25.514 -19.945 -3.604 1.00 . A A . 166 LEU CD2 1 1
7 24343 1 1 149 LEU CG C 26.967 -19.703 -3.986 1.00 . A A . 166 LEU CG 1 1
7 24344 1 1 149 LEU H H 29.133 -17.559 -5.296 1.00 . A A . 166 LEU H 1 1
7 24345 1 1 149 LEU HA H 28.685 -20.298 -5.914 1.00 . A A . 166 LEU HA 1 1
7 24346 1 1 149 LEU HB2 H 26.996 -17.960 -5.200 1.00 . A A . 166 LEU HB2 1 1
7 24347 1 1 149 LEU HB3 H 26.209 -19.352 -5.941 1.00 . A A . 166 LEU HB3 1 1
7 24348 1 1 149 LEU HD11 H 27.690 -19.406 -1.996 1.00 . A A . 166 LEU HD11 1 1
7 24349 1 1 149 LEU HD12 H 27.127 -17.937 -2.791 1.00 . A A . 166 LEU HD12 1 1
7 24350 1 1 149 LEU HD13 H 28.674 -18.648 -3.248 1.00 . A A . 166 LEU HD13 1 1
7 24351 1 1 149 LEU HD21 H 25.136 -20.797 -4.149 1.00 . A A . 166 LEU HD21 1 1
7 24352 1 1 149 LEU HD22 H 24.927 -19.071 -3.850 1.00 . A A . 166 LEU HD22 1 1
7 24353 1 1 149 LEU HD23 H 25.448 -20.137 -2.544 1.00 . A A . 166 LEU HD23 1 1
7 24354 1 1 149 LEU HG H 27.465 -20.662 -4.032 1.00 . A A . 166 LEU HG 1 1
7 24355 1 1 149 LEU N N 29.367 -18.353 -5.821 1.00 . A A . 166 LEU N 1 1
7 24356 1 1 149 LEU O O 27.303 -20.128 -8.177 1.00 . A A . 166 LEU O 1 1
7 24357 1 1 150 TRP C C 29.070 -19.162 -10.556 1.00 . A A . 167 TRP C 1 1
7 24358 1 1 150 TRP CA C 28.315 -18.097 -9.767 1.00 . A A . 167 TRP CA 1 1
7 24359 1 1 150 TRP CB C 28.751 -16.703 -10.222 1.00 . A A . 167 TRP CB 1 1
7 24360 1 1 150 TRP CD1 C 27.326 -16.642 -12.351 1.00 . A A . 167 TRP CD1 1 1
7 24361 1 1 150 TRP CD2 C 27.236 -14.767 -11.128 1.00 . A A . 167 TRP CD2 1 1
7 24362 1 1 150 TRP CE2 C 26.416 -14.604 -12.262 1.00 . A A . 167 TRP CE2 1 1
7 24363 1 1 150 TRP CE3 C 27.336 -13.717 -10.212 1.00 . A A . 167 TRP CE3 1 1
7 24364 1 1 150 TRP CG C 27.808 -16.077 -11.205 1.00 . A A . 167 TRP CG 1 1
7 24365 1 1 150 TRP CH2 C 25.818 -12.421 -11.588 1.00 . A A . 167 TRP CH2 1 1
7 24366 1 1 150 TRP CZ2 C 25.702 -13.433 -12.502 1.00 . A A . 167 TRP CZ2 1 1
7 24367 1 1 150 TRP CZ3 C 26.627 -12.555 -10.452 1.00 . A A . 167 TRP CZ3 1 1
7 24368 1 1 150 TRP H H 29.092 -17.598 -7.862 1.00 . A A . 167 TRP H 1 1
7 24369 1 1 150 TRP HA H 27.257 -18.212 -9.952 1.00 . A A . 167 TRP HA 1 1
7 24370 1 1 150 TRP HB2 H 28.815 -16.054 -9.361 1.00 . A A . 167 TRP HB2 1 1
7 24371 1 1 150 TRP HB3 H 29.723 -16.773 -10.688 1.00 . A A . 167 TRP HB3 1 1
7 24372 1 1 150 TRP HD1 H 27.577 -17.634 -12.692 1.00 . A A . 167 TRP HD1 1 1
7 24373 1 1 150 TRP HE1 H 26.018 -15.934 -13.835 1.00 . A A . 167 TRP HE1 1 1
7 24374 1 1 150 TRP HE3 H 27.953 -13.801 -9.330 1.00 . A A . 167 TRP HE3 1 1
7 24375 1 1 150 TRP HH2 H 25.283 -11.495 -11.735 1.00 . A A . 167 TRP HH2 1 1
7 24376 1 1 150 TRP HZ2 H 25.074 -13.314 -13.372 1.00 . A A . 167 TRP HZ2 1 1
7 24377 1 1 150 TRP HZ3 H 26.691 -11.732 -9.755 1.00 . A A . 167 TRP HZ3 1 1
7 24378 1 1 150 TRP N N 28.538 -18.255 -8.334 1.00 . A A . 167 TRP N 1 1
7 24379 1 1 150 TRP NE1 N 26.489 -15.761 -12.992 1.00 . A A . 167 TRP NE1 1 1
7 24380 1 1 150 TRP O O 28.796 -19.385 -11.734 1.00 . A A . 167 TRP O 1 1
7 24381 1 1 151 ALA C C 30.562 -22.216 -9.888 1.00 . A A . 168 ALA C 1 1
7 24382 1 1 151 ALA CA C 30.814 -20.859 -10.537 1.00 . A A . 168 ALA CA 1 1
7 24383 1 1 151 ALA CB C 32.293 -20.509 -10.477 1.00 . A A . 168 ALA CB 1 1
7 24384 1 1 151 ALA H H 30.193 -19.594 -8.959 1.00 . A A . 168 ALA H 1 1
7 24385 1 1 151 ALA HA H 30.523 -20.909 -11.577 1.00 . A A . 168 ALA HA 1 1
7 24386 1 1 151 ALA HB1 H 32.862 -21.260 -11.006 1.00 . A A . 168 ALA HB1 1 1
7 24387 1 1 151 ALA HB2 H 32.454 -19.545 -10.937 1.00 . A A . 168 ALA HB2 1 1
7 24388 1 1 151 ALA HB3 H 32.613 -20.474 -9.446 1.00 . A A . 168 ALA HB3 1 1
7 24389 1 1 151 ALA N N 30.021 -19.816 -9.898 1.00 . A A . 168 ALA N 1 1
7 24390 1 1 151 ALA O O 31.346 -23.149 -10.055 1.00 . A A . 168 ALA O 1 1
7 24391 1 1 152 GLY C C 28.484 -24.565 -9.421 1.00 . A A . 169 GLY C 1 1
7 24392 1 1 152 GLY CA C 29.129 -23.564 -8.483 1.00 . A A . 169 GLY CA 1 1
7 24393 1 1 152 GLY H H 28.875 -21.540 -9.049 1.00 . A A . 169 GLY H 1 1
7 24394 1 1 152 GLY HA2 H 30.032 -23.997 -8.078 1.00 . A A . 169 GLY HA2 1 1
7 24395 1 1 152 GLY HA3 H 28.447 -23.355 -7.673 1.00 . A A . 169 GLY HA3 1 1
7 24396 1 1 152 GLY N N 29.464 -22.318 -9.147 1.00 . A A . 169 GLY N 1 1
7 24397 1 1 152 GLY O O 28.532 -24.403 -10.639 1.00 . A A . 169 GLY O 1 1
7 24398 1 1 153 GLU C C 25.797 -26.225 -9.999 1.00 . A A . 170 GLU C 1 1
7 24399 1 1 153 GLU CA C 27.224 -26.635 -9.645 1.00 . A A . 170 GLU CA 1 1
7 24400 1 1 153 GLU CB C 27.211 -27.963 -8.886 1.00 . A A . 170 GLU CB 1 1
7 24401 1 1 153 GLU CD C 28.894 -29.546 -9.907 1.00 . A A . 170 GLU CD 1 1
7 24402 1 1 153 GLU CG C 28.582 -28.605 -8.760 1.00 . A A . 170 GLU CG 1 1
7 24403 1 1 153 GLU H H 27.874 -25.676 -7.874 1.00 . A A . 170 GLU H 1 1
7 24404 1 1 153 GLU HA H 27.786 -26.758 -10.558 1.00 . A A . 170 GLU HA 1 1
7 24405 1 1 153 GLU HB2 H 26.823 -27.793 -7.893 1.00 . A A . 170 GLU HB2 1 1
7 24406 1 1 153 GLU HB3 H 26.560 -28.653 -9.403 1.00 . A A . 170 GLU HB3 1 1
7 24407 1 1 153 GLU HG2 H 29.330 -27.826 -8.740 1.00 . A A . 170 GLU HG2 1 1
7 24408 1 1 153 GLU HG3 H 28.621 -29.163 -7.835 1.00 . A A . 170 GLU HG3 1 1
7 24409 1 1 153 GLU N N 27.879 -25.603 -8.851 1.00 . A A . 170 GLU N 1 1
7 24410 1 1 153 GLU O O 25.109 -26.916 -10.749 1.00 . A A . 170 GLU O 1 1
7 24411 1 1 153 GLU OE1 O 29.054 -29.061 -11.047 1.00 . A A . 170 GLU OE1 1 1
7 24412 1 1 153 GLU OE2 O 28.979 -30.768 -9.665 1.00 . A A . 170 GLU OE2 1 1
7 24413 1 1 154 GLY C C 23.847 -24.137 -11.150 1.00 . A A . 171 GLY C 1 1
7 24414 1 1 154 GLY CA C 24.017 -24.613 -9.720 1.00 . A A . 171 GLY CA 1 1
7 24415 1 1 154 GLY H H 25.952 -24.586 -8.861 1.00 . A A . 171 GLY H 1 1
7 24416 1 1 154 GLY HA2 H 23.314 -25.411 -9.531 1.00 . A A . 171 GLY HA2 1 1
7 24417 1 1 154 GLY HA3 H 23.802 -23.791 -9.052 1.00 . A A . 171 GLY HA3 1 1
7 24418 1 1 154 GLY N N 25.359 -25.095 -9.452 1.00 . A A . 171 GLY N 1 1
7 24419 1 1 154 GLY O O 22.959 -24.602 -11.866 1.00 . A A . 171 GLY O 1 1
7 24420 1 1 155 LYS C C 25.013 -23.730 -13.948 1.00 . A A . 172 LYS C 1 1
7 24421 1 1 155 LYS CA C 24.639 -22.667 -12.920 1.00 . A A . 172 LYS CA 1 1
7 24422 1 1 155 LYS CB C 25.576 -21.463 -13.052 1.00 . A A . 172 LYS CB 1 1
7 24423 1 1 155 LYS CD C 26.209 -19.823 -14.846 1.00 . A A . 172 LYS CD 1 1
7 24424 1 1 155 LYS CE C 26.610 -20.755 -15.979 1.00 . A A . 172 LYS CE 1 1
7 24425 1 1 155 LYS CG C 25.075 -20.406 -14.021 1.00 . A A . 172 LYS CG 1 1
7 24426 1 1 155 LYS H H 25.385 -22.875 -10.950 1.00 . A A . 172 LYS H 1 1
7 24427 1 1 155 LYS HA H 23.626 -22.345 -13.105 1.00 . A A . 172 LYS HA 1 1
7 24428 1 1 155 LYS HB2 H 25.694 -21.006 -12.081 1.00 . A A . 172 LYS HB2 1 1
7 24429 1 1 155 LYS HB3 H 26.540 -21.809 -13.398 1.00 . A A . 172 LYS HB3 1 1
7 24430 1 1 155 LYS HD2 H 25.890 -18.881 -15.267 1.00 . A A . 172 LYS HD2 1 1
7 24431 1 1 155 LYS HD3 H 27.064 -19.662 -14.205 1.00 . A A . 172 LYS HD3 1 1
7 24432 1 1 155 LYS HE2 H 26.481 -21.775 -15.651 1.00 . A A . 172 LYS HE2 1 1
7 24433 1 1 155 LYS HE3 H 25.969 -20.566 -16.827 1.00 . A A . 172 LYS HE3 1 1
7 24434 1 1 155 LYS HG2 H 24.352 -20.854 -14.687 1.00 . A A . 172 LYS HG2 1 1
7 24435 1 1 155 LYS HG3 H 24.605 -19.611 -13.459 1.00 . A A . 172 LYS HG3 1 1
7 24436 1 1 155 LYS HZ1 H 28.632 -21.277 -15.950 1.00 . A A . 172 LYS HZ1 1 1
7 24437 1 1 155 LYS HZ2 H 28.356 -19.614 -16.086 1.00 . A A . 172 LYS HZ2 1 1
7 24438 1 1 155 LYS HZ3 H 28.115 -20.624 -17.422 1.00 . A A . 172 LYS HZ3 1 1
7 24439 1 1 155 LYS N N 24.698 -23.207 -11.567 1.00 . A A . 172 LYS N 1 1
7 24440 1 1 155 LYS NZ N 28.027 -20.553 -16.388 1.00 . A A . 172 LYS NZ 1 1
7 24441 1 1 155 LYS O O 24.484 -23.746 -15.059 1.00 . A A . 172 LYS O 1 1
7 24442 1 1 156 SER C C 25.348 -26.813 -14.508 1.00 . A A . 173 SER C 1 1
7 24443 1 1 156 SER CA C 26.373 -25.684 -14.457 1.00 . A A . 173 SER CA 1 1
7 24444 1 1 156 SER CB C 27.726 -26.229 -13.997 1.00 . A A . 173 SER CB 1 1
7 24445 1 1 156 SER H H 26.311 -24.553 -12.669 1.00 . A A . 173 SER H 1 1
7 24446 1 1 156 SER HA H 26.480 -25.266 -15.447 1.00 . A A . 173 SER HA 1 1
7 24447 1 1 156 SER HB2 H 28.153 -26.835 -14.781 1.00 . A A . 173 SER HB2 1 1
7 24448 1 1 156 SER HB3 H 28.388 -25.403 -13.779 1.00 . A A . 173 SER HB3 1 1
7 24449 1 1 156 SER HG H 26.820 -26.728 -12.333 1.00 . A A . 173 SER HG 1 1
7 24450 1 1 156 SER N N 25.927 -24.618 -13.568 1.00 . A A . 173 SER N 1 1
7 24451 1 1 156 SER O O 25.275 -27.556 -15.487 1.00 . A A . 173 SER O 1 1
7 24452 1 1 156 SER OG O 27.586 -27.022 -12.831 1.00 . A A . 173 SER OG 1 1
7 24453 1 1 157 ALA C C 22.634 -27.945 -14.599 1.00 . A A . 174 ALA C 1 1
7 24454 1 1 157 ALA CA C 23.536 -27.972 -13.370 1.00 . A A . 174 ALA CA 1 1
7 24455 1 1 157 ALA CB C 22.710 -27.806 -12.103 1.00 . A A . 174 ALA CB 1 1
7 24456 1 1 157 ALA H H 24.664 -26.312 -12.698 1.00 . A A . 174 ALA H 1 1
7 24457 1 1 157 ALA HA H 24.034 -28.929 -13.323 1.00 . A A . 174 ALA HA 1 1
7 24458 1 1 157 ALA HB1 H 22.985 -26.883 -11.613 1.00 . A A . 174 ALA HB1 1 1
7 24459 1 1 157 ALA HB2 H 21.661 -27.780 -12.358 1.00 . A A . 174 ALA HB2 1 1
7 24460 1 1 157 ALA HB3 H 22.899 -28.636 -11.439 1.00 . A A . 174 ALA HB3 1 1
7 24461 1 1 157 ALA N N 24.558 -26.935 -13.447 1.00 . A A . 174 ALA N 1 1
7 24462 1 1 157 ALA O O 22.015 -28.951 -14.948 1.00 . A A . 174 ALA O 1 1
7 24463 1 1 158 CYS C C 22.168 -27.601 -17.537 1.00 . A A . 175 CYS C 1 1
7 24464 1 1 158 CYS CA C 21.735 -26.632 -16.441 1.00 . A A . 175 CYS CA 1 1
7 24465 1 1 158 CYS CB C 21.813 -25.194 -16.955 1.00 . A A . 175 CYS CB 1 1
7 24466 1 1 158 CYS H H 23.080 -26.024 -14.924 1.00 . A A . 175 CYS H 1 1
7 24467 1 1 158 CYS HA H 20.715 -26.853 -16.165 1.00 . A A . 175 CYS HA 1 1
7 24468 1 1 158 CYS HB2 H 21.023 -25.034 -17.675 1.00 . A A . 175 CYS HB2 1 1
7 24469 1 1 158 CYS HB3 H 21.677 -24.516 -16.126 1.00 . A A . 175 CYS HB3 1 1
7 24470 1 1 158 CYS HG H 24.341 -25.456 -17.147 1.00 . A A . 175 CYS HG 1 1
7 24471 1 1 158 CYS N N 22.563 -26.790 -15.251 1.00 . A A . 175 CYS N 1 1
7 24472 1 1 158 CYS O O 21.415 -27.873 -18.471 1.00 . A A . 175 CYS O 1 1
7 24473 1 1 158 CYS SG S 23.379 -24.780 -17.757 1.00 . A A . 175 CYS SG 1 1
7 24474 1 1 159 ASN C C 24.486 -30.294 -17.715 1.00 . A A . 176 ASN C 1 1
7 24475 1 1 159 ASN CA C 23.922 -29.052 -18.398 1.00 . A A . 176 ASN CA 1 1
7 24476 1 1 159 ASN CB C 25.010 -28.378 -19.236 1.00 . A A . 176 ASN CB 1 1
7 24477 1 1 159 ASN CG C 24.645 -28.304 -20.706 1.00 . A A . 176 ASN CG 1 1
7 24478 1 1 159 ASN H H 23.941 -27.860 -16.649 1.00 . A A . 176 ASN H 1 1
7 24479 1 1 159 ASN HA H 23.112 -29.350 -19.048 1.00 . A A . 176 ASN HA 1 1
7 24480 1 1 159 ASN HB2 H 25.165 -27.373 -18.872 1.00 . A A . 176 ASN HB2 1 1
7 24481 1 1 159 ASN HB3 H 25.929 -28.937 -19.140 1.00 . A A . 176 ASN HB3 1 1
7 24482 1 1 159 ASN HD21 H 26.094 -29.589 -21.157 1.00 . A A . 176 ASN HD21 1 1
7 24483 1 1 159 ASN HD22 H 25.159 -29.014 -22.490 1.00 . A A . 176 ASN HD22 1 1
7 24484 1 1 159 ASN N N 23.387 -28.116 -17.416 1.00 . A A . 176 ASN N 1 1
7 24485 1 1 159 ASN ND2 N 25.373 -29.044 -21.535 1.00 . A A . 176 ASN ND2 1 1
7 24486 1 1 159 ASN O O 24.312 -31.415 -18.195 1.00 . A A . 176 ASN O 1 1
7 24487 1 1 159 ASN OD1 O 23.720 -27.590 -21.092 1.00 . A A . 176 ASN OD1 1 1
7 24488 1 1 160 THR C C 24.775 -31.741 -14.810 1.00 . A A . 177 THR C 1 1
7 24489 1 1 160 THR CA C 25.754 -31.189 -15.840 1.00 . A A . 177 THR CA 1 1
7 24490 1 1 160 THR CB C 27.045 -30.751 -15.121 1.00 . A A . 177 THR CB 1 1
7 24491 1 1 160 THR CG2 C 26.730 -29.808 -13.970 1.00 . A A . 177 THR CG2 1 1
7 24492 1 1 160 THR H H 25.269 -29.171 -16.258 1.00 . A A . 177 THR H 1 1
7 24493 1 1 160 THR HA H 26.005 -31.972 -16.540 1.00 . A A . 177 THR HA 1 1
7 24494 1 1 160 THR HB H 27.675 -30.233 -15.830 1.00 . A A . 177 THR HB 1 1
7 24495 1 1 160 THR HG1 H 27.616 -32.636 -15.230 1.00 . A A . 177 THR HG1 1 1
7 24496 1 1 160 THR HG21 H 25.776 -29.332 -14.145 1.00 . A A . 177 THR HG21 1 1
7 24497 1 1 160 THR HG22 H 27.501 -29.055 -13.900 1.00 . A A . 177 THR HG22 1 1
7 24498 1 1 160 THR HG23 H 26.688 -30.368 -13.048 1.00 . A A . 177 THR HG23 1 1
7 24499 1 1 160 THR N N 25.164 -30.087 -16.590 1.00 . A A . 177 THR N 1 1
7 24500 1 1 160 THR O O 25.158 -32.499 -13.920 1.00 . A A . 177 THR O 1 1
7 24501 1 1 160 THR OG1 O 27.744 -31.899 -14.627 1.00 . A A . 177 THR OG1 1 1
7 24502 1 1 161 ALA C C 21.108 -31.827 -14.696 1.00 . A A . 178 ALA C 1 1
7 24503 1 1 161 ALA CA C 22.475 -31.814 -14.020 1.00 . A A . 178 ALA CA 1 1
7 24504 1 1 161 ALA CB C 22.444 -30.936 -12.778 1.00 . A A . 178 ALA CB 1 1
7 24505 1 1 161 ALA H H 23.266 -30.749 -15.668 1.00 . A A . 178 ALA H 1 1
7 24506 1 1 161 ALA HA H 22.723 -32.820 -13.713 1.00 . A A . 178 ALA HA 1 1
7 24507 1 1 161 ALA HB1 H 22.022 -31.493 -11.954 1.00 . A A . 178 ALA HB1 1 1
7 24508 1 1 161 ALA HB2 H 23.449 -30.629 -12.529 1.00 . A A . 178 ALA HB2 1 1
7 24509 1 1 161 ALA HB3 H 21.838 -30.063 -12.970 1.00 . A A . 178 ALA HB3 1 1
7 24510 1 1 161 ALA N N 23.510 -31.355 -14.938 1.00 . A A . 178 ALA N 1 1
7 24511 1 1 161 ALA O O 21.008 -31.724 -15.918 1.00 . A A . 178 ALA O 1 1
7 24512 1 1 162 SER C C 18.107 -30.580 -14.480 1.00 . A A . 179 SER C 1 1
7 24513 1 1 162 SER CA C 18.695 -31.986 -14.413 1.00 . A A . 179 SER CA 1 1
7 24514 1 1 162 SER CB C 17.812 -32.879 -13.540 1.00 . A A . 179 SER CB 1 1
7 24515 1 1 162 SER H H 20.201 -32.034 -12.926 1.00 . A A . 179 SER H 1 1
7 24516 1 1 162 SER HA H 18.732 -32.396 -15.411 1.00 . A A . 179 SER HA 1 1
7 24517 1 1 162 SER HB2 H 16.951 -32.318 -13.211 1.00 . A A . 179 SER HB2 1 1
7 24518 1 1 162 SER HB3 H 17.487 -33.733 -14.116 1.00 . A A . 179 SER HB3 1 1
7 24519 1 1 162 SER HG H 18.759 -34.261 -12.523 1.00 . A A . 179 SER HG 1 1
7 24520 1 1 162 SER N N 20.057 -31.955 -13.892 1.00 . A A . 179 SER N 1 1
7 24521 1 1 162 SER O O 18.610 -29.639 -13.865 1.00 . A A . 179 SER O 1 1
7 24522 1 1 162 SER OG O 18.520 -33.339 -12.401 1.00 . A A . 179 SER OG 1 1
7 24523 1 1 163 PRO C C 15.623 -28.696 -14.139 1.00 . A A . 180 PRO C 1 1
7 24524 1 1 163 PRO CA C 16.334 -29.145 -15.411 1.00 . A A . 180 PRO CA 1 1
7 24525 1 1 163 PRO CB C 15.318 -29.422 -16.522 1.00 . A A . 180 PRO CB 1 1
7 24526 1 1 163 PRO CD C 16.362 -31.510 -16.006 1.00 . A A . 180 PRO CD 1 1
7 24527 1 1 163 PRO CG C 15.065 -30.888 -16.446 1.00 . A A . 180 PRO CG 1 1
7 24528 1 1 163 PRO HA H 17.018 -28.372 -15.731 1.00 . A A . 180 PRO HA 1 1
7 24529 1 1 163 PRO HB2 H 14.416 -28.855 -16.338 1.00 . A A . 180 PRO HB2 1 1
7 24530 1 1 163 PRO HB3 H 15.737 -29.142 -17.476 1.00 . A A . 180 PRO HB3 1 1
7 24531 1 1 163 PRO HD2 H 16.175 -32.367 -15.377 1.00 . A A . 180 PRO HD2 1 1
7 24532 1 1 163 PRO HD3 H 16.956 -31.791 -16.863 1.00 . A A . 180 PRO HD3 1 1
7 24533 1 1 163 PRO HG2 H 14.288 -31.090 -15.725 1.00 . A A . 180 PRO HG2 1 1
7 24534 1 1 163 PRO HG3 H 14.783 -31.262 -17.419 1.00 . A A . 180 PRO HG3 1 1
7 24535 1 1 163 PRO N N 17.015 -30.432 -15.245 1.00 . A A . 180 PRO N 1 1
7 24536 1 1 163 PRO O O 15.419 -27.503 -13.918 1.00 . A A . 180 PRO O 1 1
7 24537 1 1 164 ALA C C 15.537 -28.828 -11.007 1.00 . A A . 181 ALA C 1 1
7 24538 1 1 164 ALA CA C 14.564 -29.364 -12.052 1.00 . A A . 181 ALA CA 1 1
7 24539 1 1 164 ALA CB C 13.858 -30.607 -11.530 1.00 . A A . 181 ALA CB 1 1
7 24540 1 1 164 ALA H H 15.441 -30.593 -13.535 1.00 . A A . 181 ALA H 1 1
7 24541 1 1 164 ALA HA H 13.815 -28.612 -12.252 1.00 . A A . 181 ALA HA 1 1
7 24542 1 1 164 ALA HB1 H 14.375 -31.488 -11.882 1.00 . A A . 181 ALA HB1 1 1
7 24543 1 1 164 ALA HB2 H 13.859 -30.595 -10.451 1.00 . A A . 181 ALA HB2 1 1
7 24544 1 1 164 ALA HB3 H 12.840 -30.620 -11.890 1.00 . A A . 181 ALA HB3 1 1
7 24545 1 1 164 ALA N N 15.250 -29.661 -13.304 1.00 . A A . 181 ALA N 1 1
7 24546 1 1 164 ALA O O 15.255 -27.836 -10.334 1.00 . A A . 181 ALA O 1 1
7 24547 1 1 165 VAL C C 18.221 -27.683 -10.229 1.00 . A A . 182 VAL C 1 1
7 24548 1 1 165 VAL CA C 17.696 -29.079 -9.913 1.00 . A A . 182 VAL CA 1 1
7 24549 1 1 165 VAL CB C 18.879 -30.066 -9.888 1.00 . A A . 182 VAL CB 1 1
7 24550 1 1 165 VAL CG1 C 19.892 -29.659 -8.829 1.00 . A A . 182 VAL CG1 1 1
7 24551 1 1 165 VAL CG2 C 18.383 -31.484 -9.647 1.00 . A A . 182 VAL CG2 1 1
7 24552 1 1 165 VAL H H 16.848 -30.273 -11.441 1.00 . A A . 182 VAL H 1 1
7 24553 1 1 165 VAL HA H 17.242 -29.069 -8.933 1.00 . A A . 182 VAL HA 1 1
7 24554 1 1 165 VAL HB H 19.367 -30.037 -10.851 1.00 . A A . 182 VAL HB 1 1
7 24555 1 1 165 VAL HG11 H 19.533 -28.785 -8.305 1.00 . A A . 182 VAL HG11 1 1
7 24556 1 1 165 VAL HG12 H 20.026 -30.471 -8.128 1.00 . A A . 182 VAL HG12 1 1
7 24557 1 1 165 VAL HG13 H 20.835 -29.432 -9.302 1.00 . A A . 182 VAL HG13 1 1
7 24558 1 1 165 VAL HG21 H 18.090 -31.591 -8.613 1.00 . A A . 182 VAL HG21 1 1
7 24559 1 1 165 VAL HG22 H 17.534 -31.683 -10.285 1.00 . A A . 182 VAL HG22 1 1
7 24560 1 1 165 VAL HG23 H 19.173 -32.185 -9.872 1.00 . A A . 182 VAL HG23 1 1
7 24561 1 1 165 VAL N N 16.682 -29.490 -10.876 1.00 . A A . 182 VAL N 1 1
7 24562 1 1 165 VAL O O 18.314 -26.831 -9.346 1.00 . A A . 182 VAL O 1 1
7 24563 1 1 166 GLN C C 18.075 -25.052 -11.630 1.00 . A A . 183 GLN C 1 1
7 24564 1 1 166 GLN CA C 19.076 -26.163 -11.926 1.00 . A A . 183 GLN CA 1 1
7 24565 1 1 166 GLN CB C 19.397 -26.192 -13.422 1.00 . A A . 183 GLN CB 1 1
7 24566 1 1 166 GLN CD C 18.905 -24.361 -15.091 1.00 . A A . 183 GLN CD 1 1
7 24567 1 1 166 GLN CG C 19.817 -24.842 -13.980 1.00 . A A . 183 GLN CG 1 1
7 24568 1 1 166 GLN H H 18.463 -28.176 -12.151 1.00 . A A . 183 GLN H 1 1
7 24569 1 1 166 GLN HA H 19.984 -25.968 -11.377 1.00 . A A . 183 GLN HA 1 1
7 24570 1 1 166 GLN HB2 H 20.199 -26.894 -13.592 1.00 . A A . 183 GLN HB2 1 1
7 24571 1 1 166 GLN HB3 H 18.520 -26.523 -13.959 1.00 . A A . 183 GLN HB3 1 1
7 24572 1 1 166 GLN HE21 H 17.936 -23.181 -13.818 1.00 . A A . 183 GLN HE21 1 1
7 24573 1 1 166 GLN HE22 H 17.375 -23.144 -15.452 1.00 . A A . 183 GLN HE22 1 1
7 24574 1 1 166 GLN HG2 H 19.799 -24.115 -13.182 1.00 . A A . 183 GLN HG2 1 1
7 24575 1 1 166 GLN HG3 H 20.821 -24.925 -14.369 1.00 . A A . 183 GLN HG3 1 1
7 24576 1 1 166 GLN N N 18.561 -27.457 -11.494 1.00 . A A . 183 GLN N 1 1
7 24577 1 1 166 GLN NE2 N 17.977 -23.473 -14.754 1.00 . A A . 183 GLN NE2 1 1
7 24578 1 1 166 GLN O O 18.457 -23.937 -11.274 1.00 . A A . 183 GLN O 1 1
7 24579 1 1 166 GLN OE1 O 19.032 -24.783 -16.241 1.00 . A A . 183 GLN OE1 1 1
7 24580 1 1 167 SER C C 15.649 -24.045 -10.050 1.00 . A A . 184 SER C 1 1
7 24581 1 1 167 SER CA C 15.735 -24.389 -11.534 1.00 . A A . 184 SER CA 1 1
7 24582 1 1 167 SER CB C 14.389 -24.929 -12.022 1.00 . A A . 184 SER CB 1 1
7 24583 1 1 167 SER H H 16.550 -26.269 -12.067 1.00 . A A . 184 SER H 1 1
7 24584 1 1 167 SER HA H 15.975 -23.492 -12.086 1.00 . A A . 184 SER HA 1 1
7 24585 1 1 167 SER HB2 H 14.445 -25.122 -13.082 1.00 . A A . 184 SER HB2 1 1
7 24586 1 1 167 SER HB3 H 14.163 -25.848 -11.500 1.00 . A A . 184 SER HB3 1 1
7 24587 1 1 167 SER HG H 12.540 -24.306 -12.199 1.00 . A A . 184 SER HG 1 1
7 24588 1 1 167 SER N N 16.791 -25.363 -11.781 1.00 . A A . 184 SER N 1 1
7 24589 1 1 167 SER O O 15.544 -22.877 -9.677 1.00 . A A . 184 SER O 1 1
7 24590 1 1 167 SER OG O 13.348 -23.998 -11.781 1.00 . A A . 184 SER OG 1 1
7 24591 1 1 168 ALA C C 16.806 -24.057 -7.261 1.00 . A A . 185 ALA C 1 1
7 24592 1 1 168 ALA CA C 15.624 -24.879 -7.764 1.00 . A A . 185 ALA CA 1 1
7 24593 1 1 168 ALA CB C 15.574 -26.224 -7.054 1.00 . A A . 185 ALA CB 1 1
7 24594 1 1 168 ALA H H 15.779 -25.980 -9.565 1.00 . A A . 185 ALA H 1 1
7 24595 1 1 168 ALA HA H 14.710 -24.349 -7.542 1.00 . A A . 185 ALA HA 1 1
7 24596 1 1 168 ALA HB1 H 15.717 -27.016 -7.775 1.00 . A A . 185 ALA HB1 1 1
7 24597 1 1 168 ALA HB2 H 16.357 -26.268 -6.311 1.00 . A A . 185 ALA HB2 1 1
7 24598 1 1 168 ALA HB3 H 14.615 -26.342 -6.574 1.00 . A A . 185 ALA HB3 1 1
7 24599 1 1 168 ALA N N 15.695 -25.071 -9.207 1.00 . A A . 185 ALA N 1 1
7 24600 1 1 168 ALA O O 16.661 -23.229 -6.362 1.00 . A A . 185 ALA O 1 1
7 24601 1 1 169 TYR C C 19.096 -22.104 -7.850 1.00 . A A . 186 TYR C 1 1
7 24602 1 1 169 TYR CA C 19.184 -23.575 -7.455 1.00 . A A . 186 TYR CA 1 1
7 24603 1 1 169 TYR CB C 20.413 -24.216 -8.101 1.00 . A A . 186 TYR CB 1 1
7 24604 1 1 169 TYR CD1 C 22.176 -22.519 -7.477 1.00 . A A . 186 TYR CD1 1 1
7 24605 1 1 169 TYR CD2 C 22.487 -24.775 -6.772 1.00 . A A . 186 TYR CD2 1 1
7 24606 1 1 169 TYR CE1 C 23.366 -22.161 -6.873 1.00 . A A . 186 TYR CE1 1 1
7 24607 1 1 169 TYR CE2 C 23.677 -24.426 -6.164 1.00 . A A . 186 TYR CE2 1 1
7 24608 1 1 169 TYR CG C 21.716 -23.829 -7.438 1.00 . A A . 186 TYR CG 1 1
7 24609 1 1 169 TYR CZ C 24.113 -23.118 -6.218 1.00 . A A . 186 TYR CZ 1 1
7 24610 1 1 169 TYR H H 18.028 -24.965 -8.557 1.00 . A A . 186 TYR H 1 1
7 24611 1 1 169 TYR HA H 19.277 -23.644 -6.381 1.00 . A A . 186 TYR HA 1 1
7 24612 1 1 169 TYR HB2 H 20.321 -25.290 -8.049 1.00 . A A . 186 TYR HB2 1 1
7 24613 1 1 169 TYR HB3 H 20.466 -23.914 -9.137 1.00 . A A . 186 TYR HB3 1 1
7 24614 1 1 169 TYR HD1 H 21.588 -21.772 -7.990 1.00 . A A . 186 TYR HD1 1 1
7 24615 1 1 169 TYR HD2 H 22.143 -25.798 -6.732 1.00 . A A . 186 TYR HD2 1 1
7 24616 1 1 169 TYR HE1 H 23.707 -21.138 -6.914 1.00 . A A . 186 TYR HE1 1 1
7 24617 1 1 169 TYR HE2 H 24.262 -25.175 -5.651 1.00 . A A . 186 TYR HE2 1 1
7 24618 1 1 169 TYR HH H 25.858 -22.312 -6.248 1.00 . A A . 186 TYR HH 1 1
7 24619 1 1 169 TYR N N 17.976 -24.292 -7.846 1.00 . A A . 186 TYR N 1 1
7 24620 1 1 169 TYR O O 19.352 -21.216 -7.037 1.00 . A A . 186 TYR O 1 1
7 24621 1 1 169 TYR OH O 25.298 -22.766 -5.614 1.00 . A A . 186 TYR OH 1 1
7 24622 1 1 170 ASN C C 17.577 -19.706 -8.805 1.00 . A A . 187 ASN C 1 1
7 24623 1 1 170 ASN CA C 18.610 -20.492 -9.607 1.00 . A A . 187 ASN CA 1 1
7 24624 1 1 170 ASN CB C 18.220 -20.506 -11.087 1.00 . A A . 187 ASN CB 1 1
7 24625 1 1 170 ASN CG C 19.298 -19.914 -11.974 1.00 . A A . 187 ASN CG 1 1
7 24626 1 1 170 ASN H H 18.540 -22.606 -9.704 1.00 . A A . 187 ASN H 1 1
7 24627 1 1 170 ASN HA H 19.571 -20.013 -9.502 1.00 . A A . 187 ASN HA 1 1
7 24628 1 1 170 ASN HB2 H 18.046 -21.526 -11.397 1.00 . A A . 187 ASN HB2 1 1
7 24629 1 1 170 ASN HB3 H 17.314 -19.934 -11.220 1.00 . A A . 187 ASN HB3 1 1
7 24630 1 1 170 ASN HD21 H 20.591 -21.298 -11.368 1.00 . A A . 187 ASN HD21 1 1
7 24631 1 1 170 ASN HD22 H 21.196 -20.154 -12.513 1.00 . A A . 187 ASN HD22 1 1
7 24632 1 1 170 ASN N N 18.732 -21.855 -9.103 1.00 . A A . 187 ASN N 1 1
7 24633 1 1 170 ASN ND2 N 20.481 -20.516 -11.949 1.00 . A A . 187 ASN ND2 1 1
7 24634 1 1 170 ASN O O 17.750 -18.514 -8.548 1.00 . A A . 187 ASN O 1 1
7 24635 1 1 170 ASN OD1 O 19.069 -18.927 -12.674 1.00 . A A . 187 ASN OD1 1 1
7 24636 1 1 171 THR C C 15.893 -19.468 -6.211 1.00 . A A . 188 THR C 1 1
7 24637 1 1 171 THR CA C 15.441 -19.748 -7.640 1.00 . A A . 188 THR CA 1 1
7 24638 1 1 171 THR CB C 14.173 -20.622 -7.603 1.00 . A A . 188 THR CB 1 1
7 24639 1 1 171 THR CG2 C 13.356 -20.443 -8.874 1.00 . A A . 188 THR CG2 1 1
7 24640 1 1 171 THR H H 16.421 -21.329 -8.648 1.00 . A A . 188 THR H 1 1
7 24641 1 1 171 THR HA H 15.194 -18.811 -8.119 1.00 . A A . 188 THR HA 1 1
7 24642 1 1 171 THR HB H 13.569 -20.319 -6.760 1.00 . A A . 188 THR HB 1 1
7 24643 1 1 171 THR HG1 H 14.648 -22.198 -6.518 1.00 . A A . 188 THR HG1 1 1
7 24644 1 1 171 THR HG21 H 13.709 -21.132 -9.628 1.00 . A A . 188 THR HG21 1 1
7 24645 1 1 171 THR HG22 H 13.465 -19.431 -9.233 1.00 . A A . 188 THR HG22 1 1
7 24646 1 1 171 THR HG23 H 12.316 -20.642 -8.664 1.00 . A A . 188 THR HG23 1 1
7 24647 1 1 171 THR N N 16.502 -20.382 -8.412 1.00 . A A . 188 THR N 1 1
7 24648 1 1 171 THR O O 15.575 -18.423 -5.643 1.00 . A A . 188 THR O 1 1
7 24649 1 1 171 THR OG1 O 14.532 -21.999 -7.450 1.00 . A A . 188 THR OG1 1 1
7 24650 1 1 172 MET C C 18.067 -19.060 -4.161 1.00 . A A . 189 MET C 1 1
7 24651 1 1 172 MET CA C 17.133 -20.261 -4.272 1.00 . A A . 189 MET CA 1 1
7 24652 1 1 172 MET CB C 17.862 -21.532 -3.833 1.00 . A A . 189 MET CB 1 1
7 24653 1 1 172 MET CE C 20.741 -19.641 -2.146 1.00 . A A . 189 MET CE 1 1
7 24654 1 1 172 MET CG C 18.614 -21.377 -2.521 1.00 . A A . 189 MET CG 1 1
7 24655 1 1 172 MET H H 16.855 -21.220 -6.139 1.00 . A A . 189 MET H 1 1
7 24656 1 1 172 MET HA H 16.283 -20.102 -3.625 1.00 . A A . 189 MET HA 1 1
7 24657 1 1 172 MET HB2 H 17.139 -22.325 -3.717 1.00 . A A . 189 MET HB2 1 1
7 24658 1 1 172 MET HB3 H 18.571 -21.809 -4.598 1.00 . A A . 189 MET HB3 1 1
7 24659 1 1 172 MET HE1 H 19.824 -19.071 -2.120 1.00 . A A . 189 MET HE1 1 1
7 24660 1 1 172 MET HE2 H 21.156 -19.700 -1.151 1.00 . A A . 189 MET HE2 1 1
7 24661 1 1 172 MET HE3 H 21.448 -19.156 -2.803 1.00 . A A . 189 MET HE3 1 1
7 24662 1 1 172 MET HG2 H 18.284 -20.471 -2.036 1.00 . A A . 189 MET HG2 1 1
7 24663 1 1 172 MET HG3 H 18.386 -22.224 -1.890 1.00 . A A . 189 MET HG3 1 1
7 24664 1 1 172 MET N N 16.635 -20.408 -5.635 1.00 . A A . 189 MET N 1 1
7 24665 1 1 172 MET O O 17.879 -18.192 -3.309 1.00 . A A . 189 MET O 1 1
7 24666 1 1 172 MET SD S 20.400 -21.292 -2.750 1.00 . A A . 189 MET SD 1 1
7 24667 1 1 173 MET C C 19.368 -16.610 -5.423 1.00 . A A . 190 MET C 1 1
7 24668 1 1 173 MET CA C 20.037 -17.922 -5.026 1.00 . A A . 190 MET CA 1 1
7 24669 1 1 173 MET CB C 21.191 -18.228 -5.982 1.00 . A A . 190 MET CB 1 1
7 24670 1 1 173 MET CE C 22.829 -16.740 -8.595 1.00 . A A . 190 MET CE 1 1
7 24671 1 1 173 MET CG C 20.786 -18.220 -7.447 1.00 . A A . 190 MET CG 1 1
7 24672 1 1 173 MET H H 19.172 -19.738 -5.684 1.00 . A A . 190 MET H 1 1
7 24673 1 1 173 MET HA H 20.427 -17.825 -4.024 1.00 . A A . 190 MET HA 1 1
7 24674 1 1 173 MET HB2 H 21.966 -17.489 -5.841 1.00 . A A . 190 MET HB2 1 1
7 24675 1 1 173 MET HB3 H 21.589 -19.204 -5.747 1.00 . A A . 190 MET HB3 1 1
7 24676 1 1 173 MET HE1 H 23.345 -17.145 -7.737 1.00 . A A . 190 MET HE1 1 1
7 24677 1 1 173 MET HE2 H 22.982 -17.386 -9.446 1.00 . A A . 190 MET HE2 1 1
7 24678 1 1 173 MET HE3 H 23.215 -15.755 -8.815 1.00 . A A . 190 MET HE3 1 1
7 24679 1 1 173 MET HG2 H 21.355 -18.974 -7.970 1.00 . A A . 190 MET HG2 1 1
7 24680 1 1 173 MET HG3 H 19.734 -18.454 -7.516 1.00 . A A . 190 MET HG3 1 1
7 24681 1 1 173 MET N N 19.074 -19.017 -5.028 1.00 . A A . 190 MET N 1 1
7 24682 1 1 173 MET O O 19.721 -15.544 -4.917 1.00 . A A . 190 MET O 1 1
7 24683 1 1 173 MET SD S 21.077 -16.626 -8.239 1.00 . A A . 190 MET SD 1 1
7 24684 1 1 174 TYR C C 16.976 -14.814 -5.638 1.00 . A A . 191 TYR C 1 1
7 24685 1 1 174 TYR CA C 17.684 -15.512 -6.795 1.00 . A A . 191 TYR CA 1 1
7 24686 1 1 174 TYR CB C 16.669 -15.897 -7.872 1.00 . A A . 191 TYR CB 1 1
7 24687 1 1 174 TYR CD1 C 16.259 -13.496 -8.537 1.00 . A A . 191 TYR CD1 1 1
7 24688 1 1 174 TYR CD2 C 14.383 -14.958 -8.391 1.00 . A A . 191 TYR CD2 1 1
7 24689 1 1 174 TYR CE1 C 15.427 -12.456 -8.904 1.00 . A A . 191 TYR CE1 1 1
7 24690 1 1 174 TYR CE2 C 13.543 -13.925 -8.759 1.00 . A A . 191 TYR CE2 1 1
7 24691 1 1 174 TYR CG C 15.753 -14.763 -8.274 1.00 . A A . 191 TYR CG 1 1
7 24692 1 1 174 TYR CZ C 14.070 -12.676 -9.014 1.00 . A A . 191 TYR CZ 1 1
7 24693 1 1 174 TYR H H 18.163 -17.571 -6.696 1.00 . A A . 191 TYR H 1 1
7 24694 1 1 174 TYR HA H 18.407 -14.833 -7.222 1.00 . A A . 191 TYR HA 1 1
7 24695 1 1 174 TYR HB2 H 17.196 -16.226 -8.754 1.00 . A A . 191 TYR HB2 1 1
7 24696 1 1 174 TYR HB3 H 16.054 -16.706 -7.505 1.00 . A A . 191 TYR HB3 1 1
7 24697 1 1 174 TYR HD1 H 17.323 -13.327 -8.449 1.00 . A A . 191 TYR HD1 1 1
7 24698 1 1 174 TYR HD2 H 13.973 -15.938 -8.190 1.00 . A A . 191 TYR HD2 1 1
7 24699 1 1 174 TYR HE1 H 15.839 -11.478 -9.104 1.00 . A A . 191 TYR HE1 1 1
7 24700 1 1 174 TYR HE2 H 12.480 -14.097 -8.845 1.00 . A A . 191 TYR HE2 1 1
7 24701 1 1 174 TYR HH H 12.491 -11.605 -8.776 1.00 . A A . 191 TYR HH 1 1
7 24702 1 1 174 TYR N N 18.401 -16.694 -6.329 1.00 . A A . 191 TYR N 1 1
7 24703 1 1 174 TYR O O 17.108 -13.603 -5.455 1.00 . A A . 191 TYR O 1 1
7 24704 1 1 174 TYR OH O 13.236 -11.644 -9.380 1.00 . A A . 191 TYR OH 1 1
7 24705 1 1 175 ILE C C 16.449 -14.637 -2.602 1.00 . A A . 192 ILE C 1 1
7 24706 1 1 175 ILE CA C 15.496 -15.043 -3.721 1.00 . A A . 192 ILE CA 1 1
7 24707 1 1 175 ILE CB C 14.476 -16.057 -3.169 1.00 . A A . 192 ILE CB 1 1
7 24708 1 1 175 ILE CD1 C 14.185 -15.646 -0.674 1.00 . A A . 192 ILE CD1 1 1
7 24709 1 1 175 ILE CG1 C 13.634 -15.416 -2.064 1.00 . A A . 192 ILE CG1 1 1
7 24710 1 1 175 ILE CG2 C 15.190 -17.295 -2.649 1.00 . A A . 192 ILE CG2 1 1
7 24711 1 1 175 ILE H H 16.158 -16.543 -5.058 1.00 . A A . 192 ILE H 1 1
7 24712 1 1 175 ILE HA H 14.958 -14.167 -4.056 1.00 . A A . 192 ILE HA 1 1
7 24713 1 1 175 ILE HB H 13.828 -16.358 -3.978 1.00 . A A . 192 ILE HB 1 1
7 24714 1 1 175 ILE HD11 H 13.885 -16.623 -0.325 1.00 . A A . 192 ILE HD11 1 1
7 24715 1 1 175 ILE HD12 H 15.263 -15.588 -0.700 1.00 . A A . 192 ILE HD12 1 1
7 24716 1 1 175 ILE HD13 H 13.800 -14.891 -0.005 1.00 . A A . 192 ILE HD13 1 1
7 24717 1 1 175 ILE HG12 H 13.585 -14.351 -2.229 1.00 . A A . 192 ILE HG12 1 1
7 24718 1 1 175 ILE HG13 H 12.636 -15.828 -2.098 1.00 . A A . 192 ILE HG13 1 1
7 24719 1 1 175 ILE HG21 H 15.937 -17.003 -1.925 1.00 . A A . 192 ILE HG21 1 1
7 24720 1 1 175 ILE HG22 H 14.473 -17.952 -2.179 1.00 . A A . 192 ILE HG22 1 1
7 24721 1 1 175 ILE HG23 H 15.666 -17.809 -3.470 1.00 . A A . 192 ILE HG23 1 1
7 24722 1 1 175 ILE N N 16.224 -15.586 -4.861 1.00 . A A . 192 ILE N 1 1
7 24723 1 1 175 ILE O O 16.202 -13.668 -1.884 1.00 . A A . 192 ILE O 1 1
7 24724 1 1 176 ILE C C 19.204 -13.753 -1.673 1.00 . A A . 193 ILE C 1 1
7 24725 1 1 176 ILE CA C 18.531 -15.100 -1.432 1.00 . A A . 193 ILE CA 1 1
7 24726 1 1 176 ILE CB C 19.611 -16.197 -1.374 1.00 . A A . 193 ILE CB 1 1
7 24727 1 1 176 ILE CD1 C 17.985 -17.803 -0.254 1.00 . A A . 193 ILE CD1 1 1
7 24728 1 1 176 ILE CG1 C 19.345 -17.143 -0.201 1.00 . A A . 193 ILE CG1 1 1
7 24729 1 1 176 ILE CG2 C 20.994 -15.573 -1.255 1.00 . A A . 193 ILE CG2 1 1
7 24730 1 1 176 ILE H H 17.680 -16.143 -3.065 1.00 . A A . 193 ILE H 1 1
7 24731 1 1 176 ILE HA H 18.023 -15.072 -0.479 1.00 . A A . 193 ILE HA 1 1
7 24732 1 1 176 ILE HB H 19.573 -16.758 -2.295 1.00 . A A . 193 ILE HB 1 1
7 24733 1 1 176 ILE HD11 H 17.797 -18.316 0.678 1.00 . A A . 193 ILE HD11 1 1
7 24734 1 1 176 ILE HD12 H 17.226 -17.053 -0.413 1.00 . A A . 193 ILE HD12 1 1
7 24735 1 1 176 ILE HD13 H 17.962 -18.516 -1.066 1.00 . A A . 193 ILE HD13 1 1
7 24736 1 1 176 ILE HG12 H 20.091 -17.921 -0.198 1.00 . A A . 193 ILE HG12 1 1
7 24737 1 1 176 ILE HG13 H 19.408 -16.586 0.723 1.00 . A A . 193 ILE HG13 1 1
7 24738 1 1 176 ILE HG21 H 21.000 -14.864 -0.440 1.00 . A A . 193 ILE HG21 1 1
7 24739 1 1 176 ILE HG22 H 21.722 -16.347 -1.063 1.00 . A A . 193 ILE HG22 1 1
7 24740 1 1 176 ILE HG23 H 21.241 -15.066 -2.175 1.00 . A A . 193 ILE HG23 1 1
7 24741 1 1 176 ILE N N 17.539 -15.384 -2.462 1.00 . A A . 193 ILE N 1 1
7 24742 1 1 176 ILE O O 19.390 -12.966 -0.745 1.00 . A A . 193 ILE O 1 1
7 24743 1 1 177 ILE C C 19.243 -11.068 -3.184 1.00 . A A . 194 ILE C 1 1
7 24744 1 1 177 ILE CA C 20.213 -12.240 -3.289 1.00 . A A . 194 ILE CA 1 1
7 24745 1 1 177 ILE CB C 20.782 -12.294 -4.719 1.00 . A A . 194 ILE CB 1 1
7 24746 1 1 177 ILE CD1 C 22.207 -13.748 -6.248 1.00 . A A . 194 ILE CD1 1 1
7 24747 1 1 177 ILE CG1 C 21.857 -13.379 -4.823 1.00 . A A . 194 ILE CG1 1 1
7 24748 1 1 177 ILE CG2 C 21.349 -10.940 -5.116 1.00 . A A . 194 ILE CG2 1 1
7 24749 1 1 177 ILE H H 19.389 -14.160 -3.622 1.00 . A A . 194 ILE H 1 1
7 24750 1 1 177 ILE HA H 21.033 -12.078 -2.603 1.00 . A A . 194 ILE HA 1 1
7 24751 1 1 177 ILE HB H 19.975 -12.531 -5.395 1.00 . A A . 194 ILE HB 1 1
7 24752 1 1 177 ILE HD11 H 21.405 -14.330 -6.677 1.00 . A A . 194 ILE HD11 1 1
7 24753 1 1 177 ILE HD12 H 22.351 -12.849 -6.828 1.00 . A A . 194 ILE HD12 1 1
7 24754 1 1 177 ILE HD13 H 23.117 -14.330 -6.255 1.00 . A A . 194 ILE HD13 1 1
7 24755 1 1 177 ILE HG12 H 22.757 -13.033 -4.340 1.00 . A A . 194 ILE HG12 1 1
7 24756 1 1 177 ILE HG13 H 21.506 -14.271 -4.325 1.00 . A A . 194 ILE HG13 1 1
7 24757 1 1 177 ILE HG21 H 21.977 -11.053 -5.987 1.00 . A A . 194 ILE HG21 1 1
7 24758 1 1 177 ILE HG22 H 20.539 -10.263 -5.343 1.00 . A A . 194 ILE HG22 1 1
7 24759 1 1 177 ILE HG23 H 21.934 -10.541 -4.300 1.00 . A A . 194 ILE HG23 1 1
7 24760 1 1 177 ILE N N 19.564 -13.493 -2.926 1.00 . A A . 194 ILE N 1 1
7 24761 1 1 177 ILE O O 19.541 -10.057 -2.548 1.00 . A A . 194 ILE O 1 1
7 24762 1 1 178 PHE C C 16.774 -9.722 -2.357 1.00 . A A . 195 PHE C 1 1
7 24763 1 1 178 PHE CA C 17.065 -10.165 -3.788 1.00 . A A . 195 PHE CA 1 1
7 24764 1 1 178 PHE CB C 15.778 -10.659 -4.453 1.00 . A A . 195 PHE CB 1 1
7 24765 1 1 178 PHE CD1 C 16.403 -9.761 -6.711 1.00 . A A . 195 PHE CD1 1 1
7 24766 1 1 178 PHE CD2 C 14.173 -9.425 -5.935 1.00 . A A . 195 PHE CD2 1 1
7 24767 1 1 178 PHE CE1 C 16.099 -9.094 -7.883 1.00 . A A . 195 PHE CE1 1 1
7 24768 1 1 178 PHE CE2 C 13.864 -8.759 -7.105 1.00 . A A . 195 PHE CE2 1 1
7 24769 1 1 178 PHE CG C 15.445 -9.934 -5.725 1.00 . A A . 195 PHE CG 1 1
7 24770 1 1 178 PHE CZ C 14.828 -8.592 -8.080 1.00 . A A . 195 PHE CZ 1 1
7 24771 1 1 178 PHE H H 17.901 -12.041 -4.302 1.00 . A A . 195 PHE H 1 1
7 24772 1 1 178 PHE HA H 17.446 -9.322 -4.343 1.00 . A A . 195 PHE HA 1 1
7 24773 1 1 178 PHE HB2 H 15.882 -11.708 -4.686 1.00 . A A . 195 PHE HB2 1 1
7 24774 1 1 178 PHE HB3 H 14.954 -10.527 -3.768 1.00 . A A . 195 PHE HB3 1 1
7 24775 1 1 178 PHE HD1 H 17.398 -10.154 -6.557 1.00 . A A . 195 PHE HD1 1 1
7 24776 1 1 178 PHE HD2 H 13.418 -9.554 -5.173 1.00 . A A . 195 PHE HD2 1 1
7 24777 1 1 178 PHE HE1 H 16.856 -8.966 -8.643 1.00 . A A . 195 PHE HE1 1 1
7 24778 1 1 178 PHE HE2 H 12.869 -8.366 -7.257 1.00 . A A . 195 PHE HE2 1 1
7 24779 1 1 178 PHE HZ H 14.588 -8.072 -8.995 1.00 . A A . 195 PHE HZ 1 1
7 24780 1 1 178 PHE N N 18.081 -11.212 -3.811 1.00 . A A . 195 PHE N 1 1
7 24781 1 1 178 PHE O O 16.876 -8.541 -2.028 1.00 . A A . 195 PHE O 1 1
7 24782 1 1 179 GLY C C 17.298 -9.788 0.612 1.00 . A A . 196 GLY C 1 1
7 24783 1 1 179 GLY CA C 16.108 -10.369 -0.124 1.00 . A A . 196 GLY CA 1 1
7 24784 1 1 179 GLY H H 16.344 -11.605 -1.828 1.00 . A A . 196 GLY H 1 1
7 24785 1 1 179 GLY HA2 H 15.296 -9.657 -0.095 1.00 . A A . 196 GLY HA2 1 1
7 24786 1 1 179 GLY HA3 H 15.797 -11.275 0.376 1.00 . A A . 196 GLY HA3 1 1
7 24787 1 1 179 GLY N N 16.409 -10.680 -1.510 1.00 . A A . 196 GLY N 1 1
7 24788 1 1 179 GLY O O 17.223 -8.686 1.155 1.00 . A A . 196 GLY O 1 1
7 24789 1 1 180 TRP C C 20.022 -8.696 0.830 1.00 . A A . 197 TRP C 1 1
7 24790 1 1 180 TRP CA C 19.610 -10.083 1.310 1.00 . A A . 197 TRP CA 1 1
7 24791 1 1 180 TRP CB C 20.749 -11.077 1.073 1.00 . A A . 197 TRP CB 1 1
7 24792 1 1 180 TRP CD1 C 19.401 -12.901 2.267 1.00 . A A . 197 TRP CD1 1 1
7 24793 1 1 180 TRP CD2 C 21.605 -13.288 2.189 1.00 . A A . 197 TRP CD2 1 1
7 24794 1 1 180 TRP CE2 C 20.985 -14.356 2.866 1.00 . A A . 197 TRP CE2 1 1
7 24795 1 1 180 TRP CE3 C 22.992 -13.314 2.016 1.00 . A A . 197 TRP CE3 1 1
7 24796 1 1 180 TRP CG C 20.574 -12.368 1.814 1.00 . A A . 197 TRP CG 1 1
7 24797 1 1 180 TRP CH2 C 23.062 -15.435 3.187 1.00 . A A . 197 TRP CH2 1 1
7 24798 1 1 180 TRP CZ2 C 21.706 -15.436 3.370 1.00 . A A . 197 TRP CZ2 1 1
7 24799 1 1 180 TRP CZ3 C 23.705 -14.386 2.518 1.00 . A A . 197 TRP CZ3 1 1
7 24800 1 1 180 TRP H H 18.397 -11.402 0.182 1.00 . A A . 197 TRP H 1 1
7 24801 1 1 180 TRP HA H 19.399 -10.037 2.368 1.00 . A A . 197 TRP HA 1 1
7 24802 1 1 180 TRP HB2 H 20.808 -11.303 0.019 1.00 . A A . 197 TRP HB2 1 1
7 24803 1 1 180 TRP HB3 H 21.679 -10.631 1.395 1.00 . A A . 197 TRP HB3 1 1
7 24804 1 1 180 TRP HD1 H 18.434 -12.438 2.141 1.00 . A A . 197 TRP HD1 1 1
7 24805 1 1 180 TRP HE1 H 18.959 -14.670 3.311 1.00 . A A . 197 TRP HE1 1 1
7 24806 1 1 180 TRP HE3 H 23.506 -12.514 1.503 1.00 . A A . 197 TRP HE3 1 1
7 24807 1 1 180 TRP HH2 H 23.659 -16.252 3.562 1.00 . A A . 197 TRP HH2 1 1
7 24808 1 1 180 TRP HZ2 H 21.224 -16.252 3.888 1.00 . A A . 197 TRP HZ2 1 1
7 24809 1 1 180 TRP HZ3 H 24.778 -14.423 2.395 1.00 . A A . 197 TRP HZ3 1 1
7 24810 1 1 180 TRP N N 18.399 -10.531 0.633 1.00 . A A . 197 TRP N 1 1
7 24811 1 1 180 TRP NE1 N 19.641 -14.096 2.901 1.00 . A A . 197 TRP NE1 1 1
7 24812 1 1 180 TRP O O 20.585 -7.908 1.589 1.00 . A A . 197 TRP O 1 1
7 24813 1 1 181 ALA C C 19.091 -6.034 -0.569 1.00 . A A . 198 ALA C 1 1
7 24814 1 1 181 ALA CA C 20.075 -7.110 -1.015 1.00 . A A . 198 ALA CA 1 1
7 24815 1 1 181 ALA CB C 20.105 -7.205 -2.534 1.00 . A A . 198 ALA CB 1 1
7 24816 1 1 181 ALA H H 19.286 -9.074 -0.990 1.00 . A A . 198 ALA H 1 1
7 24817 1 1 181 ALA HA H 21.065 -6.841 -0.676 1.00 . A A . 198 ALA HA 1 1
7 24818 1 1 181 ALA HB1 H 19.095 -7.286 -2.908 1.00 . A A . 198 ALA HB1 1 1
7 24819 1 1 181 ALA HB2 H 20.570 -6.319 -2.940 1.00 . A A . 198 ALA HB2 1 1
7 24820 1 1 181 ALA HB3 H 20.670 -8.076 -2.829 1.00 . A A . 198 ALA HB3 1 1
7 24821 1 1 181 ALA N N 19.736 -8.404 -0.435 1.00 . A A . 198 ALA N 1 1
7 24822 1 1 181 ALA O O 19.438 -4.855 -0.494 1.00 . A A . 198 ALA O 1 1
7 24823 1 1 182 ILE C C 17.056 -5.085 1.608 1.00 . A A . 199 ILE C 1 1
7 24824 1 1 182 ILE CA C 16.829 -5.517 0.163 1.00 . A A . 199 ILE CA 1 1
7 24825 1 1 182 ILE CB C 15.425 -6.137 0.038 1.00 . A A . 199 ILE CB 1 1
7 24826 1 1 182 ILE CD1 C 14.186 -7.542 -1.685 1.00 . A A . 199 ILE CD1 1 1
7 24827 1 1 182 ILE CG1 C 15.059 -6.333 -1.435 1.00 . A A . 199 ILE CG1 1 1
7 24828 1 1 182 ILE CG2 C 14.395 -5.259 0.734 1.00 . A A . 199 ILE CG2 1 1
7 24829 1 1 182 ILE H H 17.647 -7.399 -0.355 1.00 . A A . 199 ILE H 1 1
7 24830 1 1 182 ILE HA H 16.874 -4.645 -0.474 1.00 . A A . 199 ILE HA 1 1
7 24831 1 1 182 ILE HB H 15.435 -7.098 0.530 1.00 . A A . 199 ILE HB 1 1
7 24832 1 1 182 ILE HD11 H 14.630 -8.154 -2.457 1.00 . A A . 199 ILE HD11 1 1
7 24833 1 1 182 ILE HD12 H 14.097 -8.117 -0.776 1.00 . A A . 199 ILE HD12 1 1
7 24834 1 1 182 ILE HD13 H 13.205 -7.218 -2.004 1.00 . A A . 199 ILE HD13 1 1
7 24835 1 1 182 ILE HG12 H 14.527 -5.462 -1.786 1.00 . A A . 199 ILE HG12 1 1
7 24836 1 1 182 ILE HG13 H 15.966 -6.452 -2.010 1.00 . A A . 199 ILE HG13 1 1
7 24837 1 1 182 ILE HG21 H 14.691 -4.224 0.653 1.00 . A A . 199 ILE HG21 1 1
7 24838 1 1 182 ILE HG22 H 13.432 -5.395 0.265 1.00 . A A . 199 ILE HG22 1 1
7 24839 1 1 182 ILE HG23 H 14.331 -5.535 1.775 1.00 . A A . 199 ILE HG23 1 1
7 24840 1 1 182 ILE N N 17.863 -6.447 -0.276 1.00 . A A . 199 ILE N 1 1
7 24841 1 1 182 ILE O O 16.702 -3.972 1.996 1.00 . A A . 199 ILE O 1 1
7 24842 1 1 183 TYR C C 18.508 -4.286 3.965 1.00 . A A . 200 TYR C 1 1
7 24843 1 1 183 TYR CA C 17.922 -5.684 3.801 1.00 . A A . 200 TYR CA 1 1
7 24844 1 1 183 TYR CB C 18.883 -6.724 4.380 1.00 . A A . 200 TYR CB 1 1
7 24845 1 1 183 TYR CD1 C 18.344 -6.559 6.842 1.00 . A A . 200 TYR CD1 1 1
7 24846 1 1 183 TYR CD2 C 18.031 -8.660 5.759 1.00 . A A . 200 TYR CD2 1 1
7 24847 1 1 183 TYR CE1 C 17.915 -7.105 8.036 1.00 . A A . 200 TYR CE1 1 1
7 24848 1 1 183 TYR CE2 C 17.598 -9.213 6.949 1.00 . A A . 200 TYR CE2 1 1
7 24849 1 1 183 TYR CG C 18.411 -7.325 5.684 1.00 . A A . 200 TYR CG 1 1
7 24850 1 1 183 TYR CZ C 17.542 -8.432 8.084 1.00 . A A . 200 TYR CZ 1 1
7 24851 1 1 183 TYR H H 17.907 -6.844 2.031 1.00 . A A . 200 TYR H 1 1
7 24852 1 1 183 TYR HA H 16.986 -5.735 4.339 1.00 . A A . 200 TYR HA 1 1
7 24853 1 1 183 TYR HB2 H 19.004 -7.527 3.670 1.00 . A A . 200 TYR HB2 1 1
7 24854 1 1 183 TYR HB3 H 19.842 -6.259 4.556 1.00 . A A . 200 TYR HB3 1 1
7 24855 1 1 183 TYR HD1 H 18.636 -5.520 6.800 1.00 . A A . 200 TYR HD1 1 1
7 24856 1 1 183 TYR HD2 H 18.076 -9.269 4.868 1.00 . A A . 200 TYR HD2 1 1
7 24857 1 1 183 TYR HE1 H 17.870 -6.493 8.925 1.00 . A A . 200 TYR HE1 1 1
7 24858 1 1 183 TYR HE2 H 17.307 -10.253 6.987 1.00 . A A . 200 TYR HE2 1 1
7 24859 1 1 183 TYR HH H 17.796 -9.554 9.625 1.00 . A A . 200 TYR HH 1 1
7 24860 1 1 183 TYR N N 17.648 -5.973 2.399 1.00 . A A . 200 TYR N 1 1
7 24861 1 1 183 TYR O O 17.969 -3.437 4.676 1.00 . A A . 200 TYR O 1 1
7 24862 1 1 183 TYR OH O 17.112 -8.979 9.271 1.00 . A A . 200 TYR OH 1 1
7 24863 1 1 184 PRO C C 19.547 -1.644 2.631 1.00 . A A . 201 PRO C 1 1
7 24864 1 1 184 PRO CA C 20.327 -2.743 3.345 1.00 . A A . 201 PRO CA 1 1
7 24865 1 1 184 PRO CB C 21.651 -3.013 2.625 1.00 . A A . 201 PRO CB 1 1
7 24866 1 1 184 PRO CD C 20.340 -5.002 2.426 1.00 . A A . 201 PRO CD 1 1
7 24867 1 1 184 PRO CG C 21.361 -4.157 1.716 1.00 . A A . 201 PRO CG 1 1
7 24868 1 1 184 PRO HA H 20.524 -2.440 4.363 1.00 . A A . 201 PRO HA 1 1
7 24869 1 1 184 PRO HB2 H 21.949 -2.133 2.072 1.00 . A A . 201 PRO HB2 1 1
7 24870 1 1 184 PRO HB3 H 22.412 -3.266 3.347 1.00 . A A . 201 PRO HB3 1 1
7 24871 1 1 184 PRO HD2 H 19.659 -5.447 1.716 1.00 . A A . 201 PRO HD2 1 1
7 24872 1 1 184 PRO HD3 H 20.827 -5.766 3.015 1.00 . A A . 201 PRO HD3 1 1
7 24873 1 1 184 PRO HG2 H 20.962 -3.792 0.782 1.00 . A A . 201 PRO HG2 1 1
7 24874 1 1 184 PRO HG3 H 22.263 -4.726 1.543 1.00 . A A . 201 PRO HG3 1 1
7 24875 1 1 184 PRO N N 19.642 -4.038 3.292 1.00 . A A . 201 PRO N 1 1
7 24876 1 1 184 PRO O O 19.756 -0.458 2.882 1.00 . A A . 201 PRO O 1 1
7 24877 1 1 185 VAL C C 16.792 -0.438 1.888 1.00 . A A . 202 VAL C 1 1
7 24878 1 1 185 VAL CA C 17.834 -1.097 0.991 1.00 . A A . 202 VAL CA 1 1
7 24879 1 1 185 VAL CB C 17.120 -1.778 -0.192 1.00 . A A . 202 VAL CB 1 1
7 24880 1 1 185 VAL CG1 C 16.195 -0.797 -0.895 1.00 . A A . 202 VAL CG1 1 1
7 24881 1 1 185 VAL CG2 C 18.136 -2.358 -1.165 1.00 . A A . 202 VAL CG2 1 1
7 24882 1 1 185 VAL H H 18.526 -3.007 1.583 1.00 . A A . 202 VAL H 1 1
7 24883 1 1 185 VAL HA H 18.490 -0.334 0.597 1.00 . A A . 202 VAL HA 1 1
7 24884 1 1 185 VAL HB H 16.520 -2.589 0.195 1.00 . A A . 202 VAL HB 1 1
7 24885 1 1 185 VAL HG11 H 16.393 -0.814 -1.957 1.00 . A A . 202 VAL HG11 1 1
7 24886 1 1 185 VAL HG12 H 15.168 -1.076 -0.714 1.00 . A A . 202 VAL HG12 1 1
7 24887 1 1 185 VAL HG13 H 16.371 0.199 -0.514 1.00 . A A . 202 VAL HG13 1 1
7 24888 1 1 185 VAL HG21 H 18.349 -1.632 -1.935 1.00 . A A . 202 VAL HG21 1 1
7 24889 1 1 185 VAL HG22 H 19.046 -2.598 -0.635 1.00 . A A . 202 VAL HG22 1 1
7 24890 1 1 185 VAL HG23 H 17.734 -3.254 -1.614 1.00 . A A . 202 VAL HG23 1 1
7 24891 1 1 185 VAL N N 18.647 -2.048 1.740 1.00 . A A . 202 VAL N 1 1
7 24892 1 1 185 VAL O O 16.587 0.774 1.833 1.00 . A A . 202 VAL O 1 1
7 24893 1 1 186 GLY C C 15.714 -0.160 4.890 1.00 . A A . 203 GLY C 1 1
7 24894 1 1 186 GLY CA C 15.122 -0.723 3.613 1.00 . A A . 203 GLY CA 1 1
7 24895 1 1 186 GLY H H 16.340 -2.204 2.715 1.00 . A A . 203 GLY H 1 1
7 24896 1 1 186 GLY HA2 H 14.576 0.058 3.107 1.00 . A A . 203 GLY HA2 1 1
7 24897 1 1 186 GLY HA3 H 14.438 -1.520 3.868 1.00 . A A . 203 GLY HA3 1 1
7 24898 1 1 186 GLY N N 16.135 -1.246 2.715 1.00 . A A . 203 GLY N 1 1
7 24899 1 1 186 GLY O O 15.206 0.818 5.439 1.00 . A A . 203 GLY O 1 1
7 24900 1 1 187 TYR C C 17.821 1.140 6.502 1.00 . A A . 204 TYR C 1 1
7 24901 1 1 187 TYR CA C 17.448 -0.337 6.588 1.00 . A A . 204 TYR CA 1 1
7 24902 1 1 187 TYR CB C 18.700 -1.176 6.850 1.00 . A A . 204 TYR CB 1 1
7 24903 1 1 187 TYR CD1 C 18.179 -1.420 9.309 1.00 . A A . 204 TYR CD1 1 1
7 24904 1 1 187 TYR CD2 C 20.441 -1.022 8.672 1.00 . A A . 204 TYR CD2 1 1
7 24905 1 1 187 TYR CE1 C 18.552 -1.449 10.638 1.00 . A A . 204 TYR CE1 1 1
7 24906 1 1 187 TYR CE2 C 20.824 -1.051 9.999 1.00 . A A . 204 TYR CE2 1 1
7 24907 1 1 187 TYR CG C 19.114 -1.207 8.304 1.00 . A A . 204 TYR CG 1 1
7 24908 1 1 187 TYR CZ C 19.876 -1.264 10.978 1.00 . A A . 204 TYR CZ 1 1
7 24909 1 1 187 TYR H H 17.147 -1.553 4.882 1.00 . A A . 204 TYR H 1 1
7 24910 1 1 187 TYR HA H 16.756 -0.474 7.406 1.00 . A A . 204 TYR HA 1 1
7 24911 1 1 187 TYR HB2 H 18.516 -2.192 6.536 1.00 . A A . 204 TYR HB2 1 1
7 24912 1 1 187 TYR HB3 H 19.522 -0.771 6.279 1.00 . A A . 204 TYR HB3 1 1
7 24913 1 1 187 TYR HD1 H 17.142 -1.565 9.039 1.00 . A A . 204 TYR HD1 1 1
7 24914 1 1 187 TYR HD2 H 21.181 -0.855 7.903 1.00 . A A . 204 TYR HD2 1 1
7 24915 1 1 187 TYR HE1 H 17.811 -1.616 11.405 1.00 . A A . 204 TYR HE1 1 1
7 24916 1 1 187 TYR HE2 H 21.860 -0.906 10.266 1.00 . A A . 204 TYR HE2 1 1
7 24917 1 1 187 TYR HH H 20.414 -2.200 12.569 1.00 . A A . 204 TYR HH 1 1
7 24918 1 1 187 TYR N N 16.789 -0.779 5.365 1.00 . A A . 204 TYR N 1 1
7 24919 1 1 187 TYR O O 17.413 1.946 7.338 1.00 . A A . 204 TYR O 1 1
7 24920 1 1 187 TYR OH O 20.254 -1.292 12.301 1.00 . A A . 204 TYR OH 1 1
7 24921 1 1 188 PHE C C 17.831 3.784 5.060 1.00 . A A . 205 PHE C 1 1
7 24922 1 1 188 PHE CA C 19.030 2.868 5.286 1.00 . A A . 205 PHE CA 1 1
7 24923 1 1 188 PHE CB C 19.988 2.961 4.097 1.00 . A A . 205 PHE CB 1 1
7 24924 1 1 188 PHE CD1 C 19.310 4.851 2.592 1.00 . A A . 205 PHE CD1 1 1
7 24925 1 1 188 PHE CD2 C 18.772 2.624 1.928 1.00 . A A . 205 PHE CD2 1 1
7 24926 1 1 188 PHE CE1 C 18.718 5.340 1.443 1.00 . A A . 205 PHE CE1 1 1
7 24927 1 1 188 PHE CE2 C 18.179 3.108 0.777 1.00 . A A . 205 PHE CE2 1 1
7 24928 1 1 188 PHE CG C 19.344 3.489 2.847 1.00 . A A . 205 PHE CG 1 1
7 24929 1 1 188 PHE CZ C 18.151 4.467 0.535 1.00 . A A . 205 PHE CZ 1 1
7 24930 1 1 188 PHE H H 18.893 0.801 4.848 1.00 . A A . 205 PHE H 1 1
7 24931 1 1 188 PHE HA H 19.546 3.184 6.179 1.00 . A A . 205 PHE HA 1 1
7 24932 1 1 188 PHE HB2 H 20.805 3.620 4.352 1.00 . A A . 205 PHE HB2 1 1
7 24933 1 1 188 PHE HB3 H 20.379 1.978 3.881 1.00 . A A . 205 PHE HB3 1 1
7 24934 1 1 188 PHE HD1 H 19.753 5.534 3.302 1.00 . A A . 205 PHE HD1 1 1
7 24935 1 1 188 PHE HD2 H 18.793 1.561 2.117 1.00 . A A . 205 PHE HD2 1 1
7 24936 1 1 188 PHE HE1 H 18.697 6.404 1.257 1.00 . A A . 205 PHE HE1 1 1
7 24937 1 1 188 PHE HE2 H 17.737 2.424 0.069 1.00 . A A . 205 PHE HE2 1 1
7 24938 1 1 188 PHE HZ H 17.689 4.848 -0.364 1.00 . A A . 205 PHE HZ 1 1
7 24939 1 1 188 PHE N N 18.600 1.488 5.483 1.00 . A A . 205 PHE N 1 1
7 24940 1 1 188 PHE O O 17.857 4.962 5.420 1.00 . A A . 205 PHE O 1 1
7 24941 1 1 189 THR C C 15.081 4.726 5.432 1.00 . A A . 206 THR C 1 1
7 24942 1 1 189 THR CA C 15.571 4.002 4.183 1.00 . A A . 206 THR CA 1 1
7 24943 1 1 189 THR CB C 14.442 3.099 3.651 1.00 . A A . 206 THR CB 1 1
7 24944 1 1 189 THR CG2 C 13.362 2.906 4.705 1.00 . A A . 206 THR CG2 1 1
7 24945 1 1 189 THR H H 16.819 2.293 4.196 1.00 . A A . 206 THR H 1 1
7 24946 1 1 189 THR HA H 15.806 4.734 3.424 1.00 . A A . 206 THR HA 1 1
7 24947 1 1 189 THR HB H 14.860 2.134 3.404 1.00 . A A . 206 THR HB 1 1
7 24948 1 1 189 THR HG1 H 12.953 3.396 2.393 1.00 . A A . 206 THR HG1 1 1
7 24949 1 1 189 THR HG21 H 12.830 3.834 4.851 1.00 . A A . 206 THR HG21 1 1
7 24950 1 1 189 THR HG22 H 13.818 2.602 5.636 1.00 . A A . 206 THR HG22 1 1
7 24951 1 1 189 THR HG23 H 12.672 2.144 4.376 1.00 . A A . 206 THR HG23 1 1
7 24952 1 1 189 THR N N 16.779 3.236 4.459 1.00 . A A . 206 THR N 1 1
7 24953 1 1 189 THR O O 14.424 5.763 5.343 1.00 . A A . 206 THR O 1 1
7 24954 1 1 189 THR OG1 O 13.868 3.676 2.473 1.00 . A A . 206 THR OG1 1 1
7 24955 1 1 190 GLY C C 16.167 5.149 8.731 1.00 . A A . 207 GLY C 1 1
7 24956 1 1 190 GLY CA C 14.991 4.781 7.848 1.00 . A A . 207 GLY CA 1 1
7 24957 1 1 190 GLY H H 15.932 3.346 6.607 1.00 . A A . 207 GLY H 1 1
7 24958 1 1 190 GLY HA2 H 14.424 5.673 7.631 1.00 . A A . 207 GLY HA2 1 1
7 24959 1 1 190 GLY HA3 H 14.360 4.085 8.380 1.00 . A A . 207 GLY HA3 1 1
7 24960 1 1 190 GLY N N 15.406 4.173 6.597 1.00 . A A . 207 GLY N 1 1
7 24961 1 1 190 GLY O O 16.187 6.223 9.333 1.00 . A A . 207 GLY O 1 1
7 24962 1 1 191 TYR C C 19.153 5.651 9.081 1.00 . A A . 208 TYR C 1 1
7 24963 1 1 191 TYR CA C 18.329 4.491 9.632 1.00 . A A . 208 TYR CA 1 1
7 24964 1 1 191 TYR CB C 19.188 3.227 9.700 1.00 . A A . 208 TYR CB 1 1
7 24965 1 1 191 TYR CD1 C 20.447 3.431 11.879 1.00 . A A . 208 TYR CD1 1 1
7 24966 1 1 191 TYR CD2 C 18.825 1.696 11.675 1.00 . A A . 208 TYR CD2 1 1
7 24967 1 1 191 TYR CE1 C 20.729 3.022 13.169 1.00 . A A . 208 TYR CE1 1 1
7 24968 1 1 191 TYR CE2 C 19.099 1.281 12.964 1.00 . A A . 208 TYR CE2 1 1
7 24969 1 1 191 TYR CG C 19.492 2.776 11.111 1.00 . A A . 208 TYR CG 1 1
7 24970 1 1 191 TYR CZ C 20.052 1.948 13.706 1.00 . A A . 208 TYR CZ 1 1
7 24971 1 1 191 TYR H H 17.073 3.418 8.309 1.00 . A A . 208 TYR H 1 1
7 24972 1 1 191 TYR HA H 17.997 4.742 10.629 1.00 . A A . 208 TYR HA 1 1
7 24973 1 1 191 TYR HB2 H 18.672 2.422 9.199 1.00 . A A . 208 TYR HB2 1 1
7 24974 1 1 191 TYR HB3 H 20.128 3.412 9.200 1.00 . A A . 208 TYR HB3 1 1
7 24975 1 1 191 TYR HD1 H 20.976 4.272 11.455 1.00 . A A . 208 TYR HD1 1 1
7 24976 1 1 191 TYR HD2 H 18.080 1.176 11.090 1.00 . A A . 208 TYR HD2 1 1
7 24977 1 1 191 TYR HE1 H 21.474 3.544 13.751 1.00 . A A . 208 TYR HE1 1 1
7 24978 1 1 191 TYR HE2 H 18.570 0.440 13.385 1.00 . A A . 208 TYR HE2 1 1
7 24979 1 1 191 TYR HH H 20.006 2.193 15.613 1.00 . A A . 208 TYR HH 1 1
7 24980 1 1 191 TYR N N 17.147 4.256 8.812 1.00 . A A . 208 TYR N 1 1
7 24981 1 1 191 TYR O O 19.933 6.272 9.803 1.00 . A A . 208 TYR O 1 1
7 24982 1 1 191 TYR OH O 20.329 1.537 14.990 1.00 . A A . 208 TYR OH 1 1
7 24983 1 1 192 LEU C C 18.735 8.061 6.583 1.00 . A A . 209 LEU C 1 1
7 24984 1 1 192 LEU CA C 19.699 7.022 7.145 1.00 . A A . 209 LEU CA 1 1
7 24985 1 1 192 LEU CB C 20.583 6.471 6.024 1.00 . A A . 209 LEU CB 1 1
7 24986 1 1 192 LEU CD1 C 22.795 6.975 7.089 1.00 . A A . 209 LEU CD1 1 1
7 24987 1 1 192 LEU CD2 C 21.734 4.735 7.419 1.00 . A A . 209 LEU CD2 1 1
7 24988 1 1 192 LEU CG C 21.932 5.896 6.455 1.00 . A A . 209 LEU CG 1 1
7 24989 1 1 192 LEU H H 18.339 5.406 7.271 1.00 . A A . 209 LEU H 1 1
7 24990 1 1 192 LEU HA H 20.326 7.494 7.887 1.00 . A A . 209 LEU HA 1 1
7 24991 1 1 192 LEU HB2 H 20.034 5.688 5.525 1.00 . A A . 209 LEU HB2 1 1
7 24992 1 1 192 LEU HB3 H 20.772 7.276 5.328 1.00 . A A . 209 LEU HB3 1 1
7 24993 1 1 192 LEU HD11 H 23.800 6.603 7.219 1.00 . A A . 209 LEU HD11 1 1
7 24994 1 1 192 LEU HD12 H 22.385 7.246 8.050 1.00 . A A . 209 LEU HD12 1 1
7 24995 1 1 192 LEU HD13 H 22.813 7.845 6.448 1.00 . A A . 209 LEU HD13 1 1
7 24996 1 1 192 LEU HD21 H 22.470 3.970 7.217 1.00 . A A . 209 LEU HD21 1 1
7 24997 1 1 192 LEU HD22 H 20.743 4.324 7.288 1.00 . A A . 209 LEU HD22 1 1
7 24998 1 1 192 LEU HD23 H 21.848 5.086 8.433 1.00 . A A . 209 LEU HD23 1 1
7 24999 1 1 192 LEU HG H 22.452 5.523 5.583 1.00 . A A . 209 LEU HG 1 1
7 25000 1 1 192 LEU N N 18.974 5.936 7.796 1.00 . A A . 209 LEU N 1 1
7 25001 1 1 192 LEU O O 18.944 8.590 5.492 1.00 . A A . 209 LEU O 1 1
7 25002 1 1 193 MET C C 17.095 10.737 7.337 1.00 . A A . 210 MET C 1 1
7 25003 1 1 193 MET CA C 16.684 9.330 6.916 1.00 . A A . 210 MET CA 1 1
7 25004 1 1 193 MET CB C 15.316 8.986 7.509 1.00 . A A . 210 MET CB 1 1
7 25005 1 1 193 MET CE C 11.772 7.887 5.658 1.00 . A A . 210 MET CE 1 1
7 25006 1 1 193 MET CG C 14.202 8.939 6.476 1.00 . A A . 210 MET CG 1 1
7 25007 1 1 193 MET H H 17.567 7.895 8.198 1.00 . A A . 210 MET H 1 1
7 25008 1 1 193 MET HA H 16.620 9.293 5.839 1.00 . A A . 210 MET HA 1 1
7 25009 1 1 193 MET HB2 H 15.377 8.020 7.986 1.00 . A A . 210 MET HB2 1 1
7 25010 1 1 193 MET HB3 H 15.060 9.730 8.249 1.00 . A A . 210 MET HB3 1 1
7 25011 1 1 193 MET HE1 H 11.266 6.944 5.797 1.00 . A A . 210 MET HE1 1 1
7 25012 1 1 193 MET HE2 H 11.047 8.655 5.431 1.00 . A A . 210 MET HE2 1 1
7 25013 1 1 193 MET HE3 H 12.474 7.802 4.841 1.00 . A A . 210 MET HE3 1 1
7 25014 1 1 193 MET HG2 H 14.038 9.936 6.096 1.00 . A A . 210 MET HG2 1 1
7 25015 1 1 193 MET HG3 H 14.507 8.292 5.667 1.00 . A A . 210 MET HG3 1 1
7 25016 1 1 193 MET N N 17.679 8.350 7.337 1.00 . A A . 210 MET N 1 1
7 25017 1 1 193 MET O O 18.223 10.961 7.774 1.00 . A A . 210 MET O 1 1
7 25018 1 1 193 MET SD S 12.651 8.320 7.157 1.00 . A A . 210 MET SD 1 1
7 25019 1 1 194 GLY C C 15.959 13.399 8.962 1.00 . A A . 211 GLY C 1 1
7 25020 1 1 194 GLY CA C 16.457 13.058 7.571 1.00 . A A . 211 GLY CA 1 1
7 25021 1 1 194 GLY H H 15.288 11.448 6.847 1.00 . A A . 211 GLY H 1 1
7 25022 1 1 194 GLY HA2 H 17.525 13.215 7.534 1.00 . A A . 211 GLY HA2 1 1
7 25023 1 1 194 GLY HA3 H 15.981 13.717 6.860 1.00 . A A . 211 GLY HA3 1 1
7 25024 1 1 194 GLY N N 16.171 11.684 7.201 1.00 . A A . 211 GLY N 1 1
7 25025 1 1 194 GLY O O 15.827 14.572 9.311 1.00 . A A . 211 GLY O 1 1
7 25026 1 1 195 ASP C C 15.960 11.691 12.102 1.00 . A A . 212 ASP C 1 1
7 25027 1 1 195 ASP CA C 15.193 12.569 11.117 1.00 . A A . 212 ASP CA 1 1
7 25028 1 1 195 ASP CB C 13.697 12.259 11.196 1.00 . A A . 212 ASP CB 1 1
7 25029 1 1 195 ASP CG C 13.068 12.764 12.479 1.00 . A A . 212 ASP CG 1 1
7 25030 1 1 195 ASP H H 15.806 11.460 9.421 1.00 . A A . 212 ASP H 1 1
7 25031 1 1 195 ASP HA H 15.351 13.604 11.380 1.00 . A A . 212 ASP HA 1 1
7 25032 1 1 195 ASP HB2 H 13.195 12.727 10.362 1.00 . A A . 212 ASP HB2 1 1
7 25033 1 1 195 ASP HB3 H 13.555 11.190 11.143 1.00 . A A . 212 ASP HB3 1 1
7 25034 1 1 195 ASP N N 15.680 12.372 9.757 1.00 . A A . 212 ASP N 1 1
7 25035 1 1 195 ASP O O 16.584 12.189 13.037 1.00 . A A . 212 ASP O 1 1
7 25036 1 1 195 ASP OD1 O 13.452 13.861 12.936 1.00 . A A . 212 ASP OD1 1 1
7 25037 1 1 195 ASP OD2 O 12.192 12.063 13.027 1.00 . A A . 212 ASP OD2 1 1
7 25038 1 1 196 GLY C C 15.904 8.111 12.850 1.00 . A A . 213 GLY C 1 1
7 25039 1 1 196 GLY CA C 16.599 9.454 12.760 1.00 . A A . 213 GLY CA 1 1
7 25040 1 1 196 GLY H H 15.393 10.040 11.121 1.00 . A A . 213 GLY H 1 1
7 25041 1 1 196 GLY HA2 H 17.602 9.305 12.388 1.00 . A A . 213 GLY HA2 1 1
7 25042 1 1 196 GLY HA3 H 16.654 9.885 13.749 1.00 . A A . 213 GLY HA3 1 1
7 25043 1 1 196 GLY N N 15.907 10.381 11.884 1.00 . A A . 213 GLY N 1 1
7 25044 1 1 196 GLY O O 16.494 7.126 13.292 1.00 . A A . 213 GLY O 1 1
7 25045 1 1 197 GLY C C 13.452 6.469 13.881 1.00 . A A . 214 GLY C 1 1
7 25046 1 1 197 GLY CA C 13.886 6.832 12.475 1.00 . A A . 214 GLY CA 1 1
7 25047 1 1 197 GLY H H 14.223 8.886 12.087 1.00 . A A . 214 GLY H 1 1
7 25048 1 1 197 GLY HA2 H 13.009 6.937 11.854 1.00 . A A . 214 GLY HA2 1 1
7 25049 1 1 197 GLY HA3 H 14.499 6.034 12.083 1.00 . A A . 214 GLY HA3 1 1
7 25050 1 1 197 GLY N N 14.643 8.070 12.430 1.00 . A A . 214 GLY N 1 1
7 25051 1 1 197 GLY O O 13.961 7.019 14.857 1.00 . A A . 214 GLY O 1 1
7 25052 1 1 198 SER C C 12.193 3.606 15.469 1.00 . A A . 215 SER C 1 1
7 25053 1 1 198 SER CA C 11.999 5.108 15.283 1.00 . A A . 215 SER CA 1 1
7 25054 1 1 198 SER CB C 10.517 5.464 15.419 1.00 . A A . 215 SER CB 1 1
7 25055 1 1 198 SER H H 12.139 5.138 13.170 1.00 . A A . 215 SER H 1 1
7 25056 1 1 198 SER HA H 12.557 5.629 16.047 1.00 . A A . 215 SER HA 1 1
7 25057 1 1 198 SER HB2 H 10.384 6.518 15.231 1.00 . A A . 215 SER HB2 1 1
7 25058 1 1 198 SER HB3 H 9.946 4.894 14.700 1.00 . A A . 215 SER HB3 1 1
7 25059 1 1 198 SER HG H 10.420 5.784 17.349 1.00 . A A . 215 SER HG 1 1
7 25060 1 1 198 SER N N 12.506 5.540 13.986 1.00 . A A . 215 SER N 1 1
7 25061 1 1 198 SER O O 12.626 2.907 14.554 1.00 . A A . 215 SER O 1 1
7 25062 1 1 198 SER OG O 10.039 5.168 16.719 1.00 . A A . 215 SER OG 1 1
7 25063 1 1 199 ALA C C 11.007 0.867 16.169 1.00 . A A . 216 ALA C 1 1
7 25064 1 1 199 ALA CA C 12.004 1.699 16.968 1.00 . A A . 216 ALA CA 1 1
7 25065 1 1 199 ALA CB C 11.817 1.462 18.460 1.00 . A A . 216 ALA CB 1 1
7 25066 1 1 199 ALA H H 11.528 3.725 17.350 1.00 . A A . 216 ALA H 1 1
7 25067 1 1 199 ALA HA H 13.006 1.395 16.703 1.00 . A A . 216 ALA HA 1 1
7 25068 1 1 199 ALA HB1 H 11.641 0.411 18.636 1.00 . A A . 216 ALA HB1 1 1
7 25069 1 1 199 ALA HB2 H 12.707 1.772 18.987 1.00 . A A . 216 ALA HB2 1 1
7 25070 1 1 199 ALA HB3 H 10.971 2.033 18.812 1.00 . A A . 216 ALA HB3 1 1
7 25071 1 1 199 ALA N N 11.868 3.118 16.661 1.00 . A A . 216 ALA N 1 1
7 25072 1 1 199 ALA O O 11.322 -0.237 15.722 1.00 . A A . 216 ALA O 1 1
7 25073 1 1 200 LEU C C 9.236 0.353 13.844 1.00 . A A . 217 LEU C 1 1
7 25074 1 1 200 LEU CA C 8.759 0.707 15.249 1.00 . A A . 217 LEU CA 1 1
7 25075 1 1 200 LEU CB C 7.500 1.572 15.170 1.00 . A A . 217 LEU CB 1 1
7 25076 1 1 200 LEU CD1 C 7.296 3.204 13.278 1.00 . A A . 217 LEU CD1 1 1
7 25077 1 1 200 LEU CD2 C 6.930 3.970 15.631 1.00 . A A . 217 LEU CD2 1 1
7 25078 1 1 200 LEU CG C 7.709 3.022 14.730 1.00 . A A . 217 LEU CG 1 1
7 25079 1 1 200 LEU H H 9.612 2.284 16.374 1.00 . A A . 217 LEU H 1 1
7 25080 1 1 200 LEU HA H 8.526 -0.206 15.778 1.00 . A A . 217 LEU HA 1 1
7 25081 1 1 200 LEU HB2 H 6.824 1.109 14.468 1.00 . A A . 217 LEU HB2 1 1
7 25082 1 1 200 LEU HB3 H 7.046 1.585 16.151 1.00 . A A . 217 LEU HB3 1 1
7 25083 1 1 200 LEU HD11 H 7.128 2.238 12.828 1.00 . A A . 217 LEU HD11 1 1
7 25084 1 1 200 LEU HD12 H 8.080 3.719 12.743 1.00 . A A . 217 LEU HD12 1 1
7 25085 1 1 200 LEU HD13 H 6.387 3.786 13.233 1.00 . A A . 217 LEU HD13 1 1
7 25086 1 1 200 LEU HD21 H 5.919 4.064 15.264 1.00 . A A . 217 LEU HD21 1 1
7 25087 1 1 200 LEU HD22 H 7.406 4.940 15.629 1.00 . A A . 217 LEU HD22 1 1
7 25088 1 1 200 LEU HD23 H 6.914 3.578 16.637 1.00 . A A . 217 LEU HD23 1 1
7 25089 1 1 200 LEU HG H 8.759 3.269 14.812 1.00 . A A . 217 LEU HG 1 1
7 25090 1 1 200 LEU N N 9.803 1.401 15.994 1.00 . A A . 217 LEU N 1 1
7 25091 1 1 200 LEU O O 9.136 -0.796 13.415 1.00 . A A . 217 LEU O 1 1
7 25092 1 1 201 ASN C C 11.393 0.130 11.762 1.00 . A A . 218 ASN C 1 1
7 25093 1 1 201 ASN CA C 10.251 1.141 11.777 1.00 . A A . 218 ASN CA 1 1
7 25094 1 1 201 ASN CB C 10.721 2.467 11.175 1.00 . A A . 218 ASN CB 1 1
7 25095 1 1 201 ASN CG C 10.117 2.729 9.809 1.00 . A A . 218 ASN CG 1 1
7 25096 1 1 201 ASN H H 9.809 2.242 13.530 1.00 . A A . 218 ASN H 1 1
7 25097 1 1 201 ASN HA H 9.436 0.755 11.183 1.00 . A A . 218 ASN HA 1 1
7 25098 1 1 201 ASN HB2 H 10.437 3.275 11.834 1.00 . A A . 218 ASN HB2 1 1
7 25099 1 1 201 ASN HB3 H 11.796 2.450 11.076 1.00 . A A . 218 ASN HB3 1 1
7 25100 1 1 201 ASN HD21 H 11.888 3.299 9.108 1.00 . A A . 218 ASN HD21 1 1
7 25101 1 1 201 ASN HD22 H 10.581 3.348 7.978 1.00 . A A . 218 ASN HD22 1 1
7 25102 1 1 201 ASN N N 9.757 1.348 13.133 1.00 . A A . 218 ASN N 1 1
7 25103 1 1 201 ASN ND2 N 10.946 3.170 8.870 1.00 . A A . 218 ASN ND2 1 1
7 25104 1 1 201 ASN O O 11.533 -0.652 10.821 1.00 . A A . 218 ASN O 1 1
7 25105 1 1 201 ASN OD1 O 8.918 2.537 9.601 1.00 . A A . 218 ASN OD1 1 1
7 25106 1 1 202 LEU C C 12.864 -2.214 12.958 1.00 . A A . 219 LEU C 1 1
7 25107 1 1 202 LEU CA C 13.338 -0.765 12.921 1.00 . A A . 219 LEU CA 1 1
7 25108 1 1 202 LEU CB C 14.154 -0.451 14.176 1.00 . A A . 219 LEU CB 1 1
7 25109 1 1 202 LEU CD1 C 16.314 -1.548 13.530 1.00 . A A . 219 LEU CD1 1 1
7 25110 1 1 202 LEU CD2 C 15.908 0.850 12.945 1.00 . A A . 219 LEU CD2 1 1
7 25111 1 1 202 LEU CG C 15.655 -0.248 13.967 1.00 . A A . 219 LEU CG 1 1
7 25112 1 1 202 LEU H H 12.045 0.796 13.531 1.00 . A A . 219 LEU H 1 1
7 25113 1 1 202 LEU HA H 13.963 -0.625 12.051 1.00 . A A . 219 LEU HA 1 1
7 25114 1 1 202 LEU HB2 H 13.756 0.453 14.612 1.00 . A A . 219 LEU HB2 1 1
7 25115 1 1 202 LEU HB3 H 14.023 -1.270 14.869 1.00 . A A . 219 LEU HB3 1 1
7 25116 1 1 202 LEU HD11 H 16.087 -1.734 12.491 1.00 . A A . 219 LEU HD11 1 1
7 25117 1 1 202 LEU HD12 H 15.938 -2.362 14.132 1.00 . A A . 219 LEU HD12 1 1
7 25118 1 1 202 LEU HD13 H 17.383 -1.470 13.658 1.00 . A A . 219 LEU HD13 1 1
7 25119 1 1 202 LEU HD21 H 16.525 1.618 13.388 1.00 . A A . 219 LEU HD21 1 1
7 25120 1 1 202 LEU HD22 H 14.966 1.279 12.637 1.00 . A A . 219 LEU HD22 1 1
7 25121 1 1 202 LEU HD23 H 16.413 0.433 12.086 1.00 . A A . 219 LEU HD23 1 1
7 25122 1 1 202 LEU HG H 16.105 0.054 14.903 1.00 . A A . 219 LEU HG 1 1
7 25123 1 1 202 LEU N N 12.207 0.151 12.812 1.00 . A A . 219 LEU N 1 1
7 25124 1 1 202 LEU O O 13.276 -3.033 12.138 1.00 . A A . 219 LEU O 1 1
7 25125 1 1 203 ASN C C 10.753 -4.316 12.781 1.00 . A A . 220 ASN C 1 1
7 25126 1 1 203 ASN CA C 11.462 -3.872 14.057 1.00 . A A . 220 ASN CA 1 1
7 25127 1 1 203 ASN CB C 10.494 -3.939 15.241 1.00 . A A . 220 ASN CB 1 1
7 25128 1 1 203 ASN CG C 10.941 -4.931 16.297 1.00 . A A . 220 ASN CG 1 1
7 25129 1 1 203 ASN H H 11.703 -1.825 14.539 1.00 . A A . 220 ASN H 1 1
7 25130 1 1 203 ASN HA H 12.291 -4.537 14.244 1.00 . A A . 220 ASN HA 1 1
7 25131 1 1 203 ASN HB2 H 10.427 -2.963 15.698 1.00 . A A . 220 ASN HB2 1 1
7 25132 1 1 203 ASN HB3 H 9.519 -4.234 14.885 1.00 . A A . 220 ASN HB3 1 1
7 25133 1 1 203 ASN HD21 H 9.949 -6.391 15.381 1.00 . A A . 220 ASN HD21 1 1
7 25134 1 1 203 ASN HD22 H 10.791 -6.844 16.820 1.00 . A A . 220 ASN HD22 1 1
7 25135 1 1 203 ASN N N 11.994 -2.522 13.914 1.00 . A A . 220 ASN N 1 1
7 25136 1 1 203 ASN ND2 N 10.518 -6.182 16.151 1.00 . A A . 220 ASN ND2 1 1
7 25137 1 1 203 ASN O O 11.024 -5.393 12.249 1.00 . A A . 220 ASN O 1 1
7 25138 1 1 203 ASN OD1 O 11.658 -4.578 17.233 1.00 . A A . 220 ASN OD1 1 1
7 25139 1 1 204 LEU C C 10.035 -4.186 9.948 1.00 . A A . 221 LEU C 1 1
7 25140 1 1 204 LEU CA C 9.095 -3.782 11.080 1.00 . A A . 221 LEU CA 1 1
7 25141 1 1 204 LEU CB C 8.259 -2.574 10.657 1.00 . A A . 221 LEU CB 1 1
7 25142 1 1 204 LEU CD1 C 8.476 -2.247 8.181 1.00 . A A . 221 LEU CD1 1 1
7 25143 1 1 204 LEU CD2 C 7.068 -4.111 9.074 1.00 . A A . 221 LEU CD2 1 1
7 25144 1 1 204 LEU CG C 7.552 -2.687 9.305 1.00 . A A . 221 LEU CG 1 1
7 25145 1 1 204 LEU H H 9.672 -2.634 12.762 1.00 . A A . 221 LEU H 1 1
7 25146 1 1 204 LEU HA H 8.435 -4.609 11.296 1.00 . A A . 221 LEU HA 1 1
7 25147 1 1 204 LEU HB2 H 7.505 -2.413 11.412 1.00 . A A . 221 LEU HB2 1 1
7 25148 1 1 204 LEU HB3 H 8.915 -1.716 10.617 1.00 . A A . 221 LEU HB3 1 1
7 25149 1 1 204 LEU HD11 H 7.887 -1.952 7.326 1.00 . A A . 221 LEU HD11 1 1
7 25150 1 1 204 LEU HD12 H 9.124 -3.066 7.907 1.00 . A A . 221 LEU HD12 1 1
7 25151 1 1 204 LEU HD13 H 9.074 -1.411 8.513 1.00 . A A . 221 LEU HD13 1 1
7 25152 1 1 204 LEU HD21 H 6.176 -4.093 8.465 1.00 . A A . 221 LEU HD21 1 1
7 25153 1 1 204 LEU HD22 H 6.845 -4.574 10.025 1.00 . A A . 221 LEU HD22 1 1
7 25154 1 1 204 LEU HD23 H 7.838 -4.675 8.570 1.00 . A A . 221 LEU HD23 1 1
7 25155 1 1 204 LEU HG H 6.689 -2.035 9.302 1.00 . A A . 221 LEU HG 1 1
7 25156 1 1 204 LEU N N 9.844 -3.478 12.294 1.00 . A A . 221 LEU N 1 1
7 25157 1 1 204 LEU O O 9.927 -5.283 9.400 1.00 . A A . 221 LEU O 1 1
7 25158 1 1 205 ILE C C 12.659 -4.868 8.783 1.00 . A A . 222 ILE C 1 1
7 25159 1 1 205 ILE CA C 11.917 -3.558 8.541 1.00 . A A . 222 ILE CA 1 1
7 25160 1 1 205 ILE CB C 12.943 -2.417 8.411 1.00 . A A . 222 ILE CB 1 1
7 25161 1 1 205 ILE CD1 C 13.168 0.068 7.909 1.00 . A A . 222 ILE CD1 1 1
7 25162 1 1 205 ILE CG1 C 12.260 -1.141 7.914 1.00 . A A . 222 ILE CG1 1 1
7 25163 1 1 205 ILE CG2 C 14.070 -2.821 7.472 1.00 . A A . 222 ILE CG2 1 1
7 25164 1 1 205 ILE H H 10.993 -2.436 10.078 1.00 . A A . 222 ILE H 1 1
7 25165 1 1 205 ILE HA H 11.372 -3.632 7.611 1.00 . A A . 222 ILE HA 1 1
7 25166 1 1 205 ILE HB H 13.369 -2.232 9.386 1.00 . A A . 222 ILE HB 1 1
7 25167 1 1 205 ILE HD11 H 13.144 0.533 6.934 1.00 . A A . 222 ILE HD11 1 1
7 25168 1 1 205 ILE HD12 H 12.833 0.774 8.654 1.00 . A A . 222 ILE HD12 1 1
7 25169 1 1 205 ILE HD13 H 14.179 -0.240 8.134 1.00 . A A . 222 ILE HD13 1 1
7 25170 1 1 205 ILE HG12 H 11.910 -1.297 6.905 1.00 . A A . 222 ILE HG12 1 1
7 25171 1 1 205 ILE HG13 H 11.417 -0.921 8.553 1.00 . A A . 222 ILE HG13 1 1
7 25172 1 1 205 ILE HG21 H 14.654 -3.606 7.928 1.00 . A A . 222 ILE HG21 1 1
7 25173 1 1 205 ILE HG22 H 13.652 -3.178 6.542 1.00 . A A . 222 ILE HG22 1 1
7 25174 1 1 205 ILE HG23 H 14.702 -1.968 7.278 1.00 . A A . 222 ILE HG23 1 1
7 25175 1 1 205 ILE N N 10.957 -3.293 9.604 1.00 . A A . 222 ILE N 1 1
7 25176 1 1 205 ILE O O 12.847 -5.666 7.865 1.00 . A A . 222 ILE O 1 1
7 25177 1 1 206 TYR C C 12.943 -7.535 10.140 1.00 . A A . 223 TYR C 1 1
7 25178 1 1 206 TYR CA C 13.798 -6.297 10.390 1.00 . A A . 223 TYR CA 1 1
7 25179 1 1 206 TYR CB C 14.220 -6.243 11.859 1.00 . A A . 223 TYR CB 1 1
7 25180 1 1 206 TYR CD1 C 16.146 -4.638 12.160 1.00 . A A . 223 TYR CD1 1 1
7 25181 1 1 206 TYR CD2 C 16.621 -6.974 12.139 1.00 . A A . 223 TYR CD2 1 1
7 25182 1 1 206 TYR CE1 C 17.488 -4.362 12.340 1.00 . A A . 223 TYR CE1 1 1
7 25183 1 1 206 TYR CE2 C 17.965 -6.707 12.320 1.00 . A A . 223 TYR CE2 1 1
7 25184 1 1 206 TYR CG C 15.690 -5.946 12.057 1.00 . A A . 223 TYR CG 1 1
7 25185 1 1 206 TYR CZ C 18.393 -5.400 12.420 1.00 . A A . 223 TYR CZ 1 1
7 25186 1 1 206 TYR H H 12.896 -4.410 10.715 1.00 . A A . 223 TYR H 1 1
7 25187 1 1 206 TYR HA H 14.683 -6.354 9.773 1.00 . A A . 223 TYR HA 1 1
7 25188 1 1 206 TYR HB2 H 13.657 -5.471 12.361 1.00 . A A . 223 TYR HB2 1 1
7 25189 1 1 206 TYR HB3 H 14.009 -7.195 12.323 1.00 . A A . 223 TYR HB3 1 1
7 25190 1 1 206 TYR HD1 H 15.435 -3.827 12.097 1.00 . A A . 223 TYR HD1 1 1
7 25191 1 1 206 TYR HD2 H 16.282 -7.996 12.061 1.00 . A A . 223 TYR HD2 1 1
7 25192 1 1 206 TYR HE1 H 17.824 -3.338 12.418 1.00 . A A . 223 TYR HE1 1 1
7 25193 1 1 206 TYR HE2 H 18.673 -7.519 12.383 1.00 . A A . 223 TYR HE2 1 1
7 25194 1 1 206 TYR HH H 19.933 -5.127 13.537 1.00 . A A . 223 TYR HH 1 1
7 25195 1 1 206 TYR N N 13.076 -5.084 10.026 1.00 . A A . 223 TYR N 1 1
7 25196 1 1 206 TYR O O 13.399 -8.507 9.540 1.00 . A A . 223 TYR O 1 1
7 25197 1 1 206 TYR OH O 19.730 -5.130 12.599 1.00 . A A . 223 TYR OH 1 1
7 25198 1 1 207 ASN C C 10.449 -8.821 8.959 1.00 . A A . 224 ASN C 1 1
7 25199 1 1 207 ASN CA C 10.778 -8.609 10.434 1.00 . A A . 224 ASN CA 1 1
7 25200 1 1 207 ASN CB C 9.491 -8.363 11.224 1.00 . A A . 224 ASN CB 1 1
7 25201 1 1 207 ASN CG C 8.312 -8.044 10.325 1.00 . A A . 224 ASN CG 1 1
7 25202 1 1 207 ASN H H 11.393 -6.688 11.077 1.00 . A A . 224 ASN H 1 1
7 25203 1 1 207 ASN HA H 11.260 -9.497 10.814 1.00 . A A . 224 ASN HA 1 1
7 25204 1 1 207 ASN HB2 H 9.254 -9.248 11.797 1.00 . A A . 224 ASN HB2 1 1
7 25205 1 1 207 ASN HB3 H 9.642 -7.533 11.898 1.00 . A A . 224 ASN HB3 1 1
7 25206 1 1 207 ASN HD21 H 7.958 -9.983 10.061 1.00 . A A . 224 ASN HD21 1 1
7 25207 1 1 207 ASN HD22 H 6.886 -8.905 9.241 1.00 . A A . 224 ASN HD22 1 1
7 25208 1 1 207 ASN N N 11.699 -7.491 10.606 1.00 . A A . 224 ASN N 1 1
7 25209 1 1 207 ASN ND2 N 7.652 -9.083 9.826 1.00 . A A . 224 ASN ND2 1 1
7 25210 1 1 207 ASN O O 10.303 -9.955 8.501 1.00 . A A . 224 ASN O 1 1
7 25211 1 1 207 ASN OD1 O 7.999 -6.879 10.083 1.00 . A A . 224 ASN OD1 1 1
7 25212 1 1 208 LEU C C 11.101 -8.557 6.038 1.00 . A A . 225 LEU C 1 1
7 25213 1 1 208 LEU CA C 10.024 -7.787 6.796 1.00 . A A . 225 LEU CA 1 1
7 25214 1 1 208 LEU CB C 9.888 -6.377 6.220 1.00 . A A . 225 LEU CB 1 1
7 25215 1 1 208 LEU CD1 C 8.314 -5.480 4.487 1.00 . A A . 225 LEU CD1 1 1
7 25216 1 1 208 LEU CD2 C 10.753 -5.681 3.972 1.00 . A A . 225 LEU CD2 1 1
7 25217 1 1 208 LEU CG C 9.579 -6.290 4.725 1.00 . A A . 225 LEU CG 1 1
7 25218 1 1 208 LEU H H 10.462 -6.847 8.641 1.00 . A A . 225 LEU H 1 1
7 25219 1 1 208 LEU HA H 9.083 -8.305 6.686 1.00 . A A . 225 LEU HA 1 1
7 25220 1 1 208 LEU HB2 H 9.092 -5.878 6.751 1.00 . A A . 225 LEU HB2 1 1
7 25221 1 1 208 LEU HB3 H 10.818 -5.856 6.397 1.00 . A A . 225 LEU HB3 1 1
7 25222 1 1 208 LEU HD11 H 7.863 -5.783 3.555 1.00 . A A . 225 LEU HD11 1 1
7 25223 1 1 208 LEU HD12 H 8.561 -4.430 4.443 1.00 . A A . 225 LEU HD12 1 1
7 25224 1 1 208 LEU HD13 H 7.619 -5.652 5.297 1.00 . A A . 225 LEU HD13 1 1
7 25225 1 1 208 LEU HD21 H 10.969 -4.702 4.374 1.00 . A A . 225 LEU HD21 1 1
7 25226 1 1 208 LEU HD22 H 10.503 -5.593 2.925 1.00 . A A . 225 LEU HD22 1 1
7 25227 1 1 208 LEU HD23 H 11.620 -6.315 4.084 1.00 . A A . 225 LEU HD23 1 1
7 25228 1 1 208 LEU HG H 9.414 -7.287 4.339 1.00 . A A . 225 LEU HG 1 1
7 25229 1 1 208 LEU N N 10.335 -7.722 8.220 1.00 . A A . 225 LEU N 1 1
7 25230 1 1 208 LEU O O 10.800 -9.461 5.260 1.00 . A A . 225 LEU O 1 1
7 25231 1 1 209 ALA C C 13.572 -10.317 6.026 1.00 . A A . 226 ALA C 1 1
7 25232 1 1 209 ALA CA C 13.479 -8.851 5.616 1.00 . A A . 226 ALA CA 1 1
7 25233 1 1 209 ALA CB C 14.779 -8.128 5.938 1.00 . A A . 226 ALA CB 1 1
7 25234 1 1 209 ALA H H 12.534 -7.464 6.904 1.00 . A A . 226 ALA H 1 1
7 25235 1 1 209 ALA HA H 13.320 -8.796 4.549 1.00 . A A . 226 ALA HA 1 1
7 25236 1 1 209 ALA HB1 H 14.606 -7.062 5.938 1.00 . A A . 226 ALA HB1 1 1
7 25237 1 1 209 ALA HB2 H 15.130 -8.436 6.912 1.00 . A A . 226 ALA HB2 1 1
7 25238 1 1 209 ALA HB3 H 15.521 -8.373 5.193 1.00 . A A . 226 ALA HB3 1 1
7 25239 1 1 209 ALA N N 12.358 -8.192 6.273 1.00 . A A . 226 ALA N 1 1
7 25240 1 1 209 ALA O O 13.655 -11.205 5.177 1.00 . A A . 226 ALA O 1 1
7 25241 1 1 210 ASP C C 12.451 -12.756 7.388 1.00 . A A . 227 ASP C 1 1
7 25242 1 1 210 ASP CA C 13.640 -11.922 7.854 1.00 . A A . 227 ASP CA 1 1
7 25243 1 1 210 ASP CB C 13.697 -11.901 9.383 1.00 . A A . 227 ASP CB 1 1
7 25244 1 1 210 ASP CG C 15.039 -11.430 9.906 1.00 . A A . 227 ASP CG 1 1
7 25245 1 1 210 ASP H H 13.491 -9.813 7.959 1.00 . A A . 227 ASP H 1 1
7 25246 1 1 210 ASP HA H 14.547 -12.369 7.476 1.00 . A A . 227 ASP HA 1 1
7 25247 1 1 210 ASP HB2 H 12.932 -11.235 9.755 1.00 . A A . 227 ASP HB2 1 1
7 25248 1 1 210 ASP HB3 H 13.514 -12.897 9.757 1.00 . A A . 227 ASP HB3 1 1
7 25249 1 1 210 ASP N N 13.558 -10.563 7.332 1.00 . A A . 227 ASP N 1 1
7 25250 1 1 210 ASP O O 12.560 -13.971 7.217 1.00 . A A . 227 ASP O 1 1
7 25251 1 1 210 ASP OD1 O 16.024 -12.188 9.783 1.00 . A A . 227 ASP OD1 1 1
7 25252 1 1 210 ASP OD2 O 15.105 -10.302 10.438 1.00 . A A . 227 ASP OD2 1 1
7 25253 1 1 211 PHE C C 10.227 -13.209 5.283 1.00 . A A . 228 PHE C 1 1
7 25254 1 1 211 PHE CA C 10.105 -12.778 6.741 1.00 . A A . 228 PHE CA 1 1
7 25255 1 1 211 PHE CB C 8.889 -11.866 6.914 1.00 . A A . 228 PHE CB 1 1
7 25256 1 1 211 PHE CD1 C 7.411 -12.043 4.894 1.00 . A A . 228 PHE CD1 1 1
7 25257 1 1 211 PHE CD2 C 6.745 -13.171 6.887 1.00 . A A . 228 PHE CD2 1 1
7 25258 1 1 211 PHE CE1 C 6.278 -12.506 4.250 1.00 . A A . 228 PHE CE1 1 1
7 25259 1 1 211 PHE CE2 C 5.612 -13.637 6.249 1.00 . A A . 228 PHE CE2 1 1
7 25260 1 1 211 PHE CG C 7.657 -12.370 6.218 1.00 . A A . 228 PHE CG 1 1
7 25261 1 1 211 PHE CZ C 5.377 -13.303 4.929 1.00 . A A . 228 PHE CZ 1 1
7 25262 1 1 211 PHE H H 11.291 -11.129 7.339 1.00 . A A . 228 PHE H 1 1
7 25263 1 1 211 PHE HA H 9.976 -13.656 7.355 1.00 . A A . 228 PHE HA 1 1
7 25264 1 1 211 PHE HB2 H 8.661 -11.776 7.966 1.00 . A A . 228 PHE HB2 1 1
7 25265 1 1 211 PHE HB3 H 9.120 -10.889 6.516 1.00 . A A . 228 PHE HB3 1 1
7 25266 1 1 211 PHE HD1 H 8.115 -11.419 4.362 1.00 . A A . 228 PHE HD1 1 1
7 25267 1 1 211 PHE HD2 H 6.927 -13.431 7.920 1.00 . A A . 228 PHE HD2 1 1
7 25268 1 1 211 PHE HE1 H 6.098 -12.243 3.219 1.00 . A A . 228 PHE HE1 1 1
7 25269 1 1 211 PHE HE2 H 4.909 -14.259 6.782 1.00 . A A . 228 PHE HE2 1 1
7 25270 1 1 211 PHE HZ H 4.493 -13.666 4.428 1.00 . A A . 228 PHE HZ 1 1
7 25271 1 1 211 PHE N N 11.315 -12.097 7.185 1.00 . A A . 228 PHE N 1 1
7 25272 1 1 211 PHE O O 9.900 -14.342 4.929 1.00 . A A . 228 PHE O 1 1
7 25273 1 1 212 VAL C C 12.032 -13.538 2.784 1.00 . A A . 229 VAL C 1 1
7 25274 1 1 212 VAL CA C 10.868 -12.582 3.020 1.00 . A A . 229 VAL CA 1 1
7 25275 1 1 212 VAL CB C 11.105 -11.292 2.212 1.00 . A A . 229 VAL CB 1 1
7 25276 1 1 212 VAL CG1 C 9.916 -10.353 2.344 1.00 . A A . 229 VAL CG1 1 1
7 25277 1 1 212 VAL CG2 C 12.387 -10.609 2.665 1.00 . A A . 229 VAL CG2 1 1
7 25278 1 1 212 VAL H H 10.945 -11.412 4.781 1.00 . A A . 229 VAL H 1 1
7 25279 1 1 212 VAL HA H 9.958 -13.043 2.663 1.00 . A A . 229 VAL HA 1 1
7 25280 1 1 212 VAL HB H 11.212 -11.558 1.171 1.00 . A A . 229 VAL HB 1 1
7 25281 1 1 212 VAL HG11 H 9.705 -9.904 1.384 1.00 . A A . 229 VAL HG11 1 1
7 25282 1 1 212 VAL HG12 H 9.053 -10.910 2.679 1.00 . A A . 229 VAL HG12 1 1
7 25283 1 1 212 VAL HG13 H 10.146 -9.579 3.060 1.00 . A A . 229 VAL HG13 1 1
7 25284 1 1 212 VAL HG21 H 12.248 -10.208 3.658 1.00 . A A . 229 VAL HG21 1 1
7 25285 1 1 212 VAL HG22 H 13.194 -11.328 2.677 1.00 . A A . 229 VAL HG22 1 1
7 25286 1 1 212 VAL HG23 H 12.629 -9.808 1.983 1.00 . A A . 229 VAL HG23 1 1
7 25287 1 1 212 VAL N N 10.701 -12.297 4.440 1.00 . A A . 229 VAL N 1 1
7 25288 1 1 212 VAL O O 12.085 -14.228 1.767 1.00 . A A . 229 VAL O 1 1
7 25289 1 1 213 ASN C C 13.889 -15.761 4.362 1.00 . A A . 230 ASN C 1 1
7 25290 1 1 213 ASN CA C 14.127 -14.445 3.628 1.00 . A A . 230 ASN CA 1 1
7 25291 1 1 213 ASN CB C 15.365 -13.747 4.196 1.00 . A A . 230 ASN CB 1 1
7 25292 1 1 213 ASN CG C 15.624 -12.405 3.539 1.00 . A A . 230 ASN CG 1 1
7 25293 1 1 213 ASN H H 12.864 -13.000 4.521 1.00 . A A . 230 ASN H 1 1
7 25294 1 1 213 ASN HA H 14.291 -14.655 2.582 1.00 . A A . 230 ASN HA 1 1
7 25295 1 1 213 ASN HB2 H 15.225 -13.587 5.255 1.00 . A A . 230 ASN HB2 1 1
7 25296 1 1 213 ASN HB3 H 16.228 -14.377 4.041 1.00 . A A . 230 ASN HB3 1 1
7 25297 1 1 213 ASN HD21 H 16.475 -11.728 5.204 1.00 . A A . 230 ASN HD21 1 1
7 25298 1 1 213 ASN HD22 H 16.411 -10.613 3.886 1.00 . A A . 230 ASN HD22 1 1
7 25299 1 1 213 ASN N N 12.962 -13.574 3.732 1.00 . A A . 230 ASN N 1 1
7 25300 1 1 213 ASN ND2 N 16.231 -11.490 4.285 1.00 . A A . 230 ASN ND2 1 1
7 25301 1 1 213 ASN O O 14.679 -16.663 4.500 1.00 . A A . 230 ASN O 1 1
7 25302 1 1 213 ASN OD1 O 15.283 -12.195 2.375 1.00 . A A . 230 ASN OD1 1 1
7 25303 1 1 214 . C C 11.152 -17.814 5.053 1.00 . A A . 231 LYR C 1 1
7 25304 1 1 214 . C1 C 15.444 -16.710 8.428 1.00 . A A . 231 LYR C1 1 1
7 25305 1 1 214 . C10 C 21.384 -8.937 6.460 1.00 . A A . 231 LYR C10 1 1
7 25306 1 1 214 . C11 C 22.059 -7.790 7.010 1.00 . A A . 231 LYR C11 1 1
7 25307 1 1 214 . C12 C 22.529 -6.924 6.104 1.00 . A A . 231 LYR C12 1 1
7 25308 1 1 214 . C13 C 22.518 -7.334 4.676 1.00 . A A . 231 LYR C13 1 1
7 25309 1 1 214 . C14 C 23.440 -5.714 6.407 1.00 . A A . 231 LYR C14 1 1
7 25310 1 1 214 . C15 C 24.169 -5.875 7.747 1.00 . A A . 231 LYR C15 1 1
7 25311 1 1 214 . C16 C 23.276 -6.220 8.731 1.00 . A A . 231 LYR C16 1 1
7 25312 1 1 214 . C17 C 22.444 -7.494 8.458 1.00 . A A . 231 LYR C17 1 1
7 25313 1 1 214 . C18 C 23.329 -8.652 8.930 1.00 . A A . 231 LYR C18 1 1
7 25314 1 1 214 . C19 C 21.446 -7.450 9.529 1.00 . A A . 231 LYR C19 1 1
7 25315 1 1 214 . C2 C 16.160 -15.469 8.441 1.00 . A A . 231 LYR C2 1 1
7 25316 1 1 214 . C3 C 16.984 -15.039 7.478 1.00 . A A . 231 LYR C3 1 1
7 25317 1 1 214 . C4 C 17.293 -15.950 6.288 1.00 . A A . 231 LYR C4 1 1
7 25318 1 1 214 . C5 C 17.741 -13.796 7.762 1.00 . A A . 231 LYR C5 1 1
7 25319 1 1 214 . C6 C 18.475 -13.125 6.833 1.00 . A A . 231 LYR C6 1 1
7 25320 1 1 214 . C7 C 19.285 -11.930 7.208 1.00 . A A . 231 LYR C7 1 1
7 25321 1 1 214 . C8 C 20.343 -11.313 4.949 1.00 . A A . 231 LYR C8 1 1
7 25322 1 1 214 . C80 C 20.119 -11.143 6.488 1.00 . A A . 231 LYR C80 1 1
7 25323 1 1 214 . C9 C 20.894 -10.000 7.159 1.00 . A A . 231 LYR C9 1 1
7 25324 1 1 214 . CA C 12.375 -17.109 5.610 1.00 . A A . 231 LYR CA 1 1
7 25325 1 1 214 . CB C 12.076 -16.813 7.072 1.00 . A A . 231 LYR CB 1 1
7 25326 1 1 214 . CD C 13.157 -18.859 8.363 1.00 . A A . 231 LYR CD 1 1
7 25327 1 1 214 . CE C 13.919 -18.314 9.573 1.00 . A A . 231 LYR CE 1 1
7 25328 1 1 214 . CG C 11.926 -18.069 7.981 1.00 . A A . 231 LYR CG 1 1
7 25329 1 1 214 . H H 11.951 -15.246 4.854 1.00 . A A . 231 LYR H 1 1
7 25330 1 1 214 . H10 H 21.268 -8.807 5.375 1.00 . A A . 231 LYR H10 1 1
7 25331 1 1 214 . H11 H 15.571 -17.464 7.652 1.00 . A A . 231 LYR H11 1 1
7 25332 1 1 214 . H131 H 23.208 -6.534 4.222 1.00 . A A . 231 LYR H131 1 1
7 25333 1 1 214 . H132 H 21.494 -7.303 4.270 1.00 . A A . 231 LYR H132 1 1
7 25334 1 1 214 . H133 H 22.950 -8.374 4.508 1.00 . A A . 231 LYR H133 1 1
7 25335 1 1 214 . H141 H 22.725 -4.870 6.423 1.00 . A A . 231 LYR H141 1 1
7 25336 1 1 214 . H142 H 24.018 -5.441 5.541 1.00 . A A . 231 LYR H142 1 1
7 25337 1 1 214 . H151 H 24.448 -4.824 7.928 1.00 . A A . 231 LYR H151 1 1
7 25338 1 1 214 . H152 H 24.903 -6.588 7.715 1.00 . A A . 231 LYR H152 1 1
7 25339 1 1 214 . H161 H 22.553 -5.394 8.776 1.00 . A A . 231 LYR H161 1 1
7 25340 1 1 214 . H162 H 23.713 -6.250 9.720 1.00 . A A . 231 LYR H162 1 1
7 25341 1 1 214 . H181 H 24.016 -8.964 8.185 1.00 . A A . 231 LYR H181 1 1
7 25342 1 1 214 . H182 H 22.739 -9.497 9.352 1.00 . A A . 231 LYR H182 1 1
7 25343 1 1 214 . H183 H 23.880 -8.312 9.775 1.00 . A A . 231 LYR H183 1 1
7 25344 1 1 214 . H191 H 20.687 -6.670 9.401 1.00 . A A . 231 LYR H191 1 1
7 25345 1 1 214 . H192 H 20.879 -8.408 9.491 1.00 . A A . 231 LYR H192 1 1
7 25346 1 1 214 . H193 H 21.916 -7.411 10.528 1.00 . A A . 231 LYR H193 1 1
7 25347 1 1 214 . H41 H 16.585 -15.774 5.402 1.00 . A A . 231 LYR H41 1 1
7 25348 1 1 214 . H42 H 17.423 -17.004 6.588 1.00 . A A . 231 LYR H42 1 1
7 25349 1 1 214 . H43 H 18.292 -15.572 5.999 1.00 . A A . 231 LYR H43 1 1
7 25350 1 1 214 . H5 H 17.692 -13.366 8.734 1.00 . A A . 231 LYR H5 1 1
7 25351 1 1 214 . H6 H 18.567 -13.634 5.861 1.00 . A A . 231 LYR H6 1 1
7 25352 1 1 214 . H7 H 19.143 -11.668 8.237 1.00 . A A . 231 LYR H7 1 1
7 25353 1 1 214 . H81 H 19.568 -10.802 4.320 1.00 . A A . 231 LYR H81 1 1
7 25354 1 1 214 . H82 H 20.452 -12.373 4.579 1.00 . A A . 231 LYR H82 1 1
7 25355 1 1 214 . H83 H 21.280 -10.818 4.683 1.00 . A A . 231 LYR H83 1 1
7 25356 1 1 214 . H9 H 20.794 -10.173 8.194 1.00 . A A . 231 LYR H9 1 1
7 25357 1 1 214 . HA H 13.186 -17.885 5.603 1.00 . A A . 231 LYR HA 1 1
7 25358 1 1 214 . HB2 H 12.835 -16.211 7.548 1.00 . A A . 231 LYR HB2 1 1
7 25359 1 1 214 . HB3 H 11.073 -16.284 7.195 1.00 . A A . 231 LYR HB3 1 1
7 25360 1 1 214 . HC2 H 16.126 -14.756 9.266 1.00 . A A . 231 LYR HC2 1 1
7 25361 1 1 214 . HD2 H 12.873 -19.887 8.382 1.00 . A A . 231 LYR HD2 1 1
7 25362 1 1 214 . HD3 H 13.852 -18.748 7.487 1.00 . A A . 231 LYR HD3 1 1
7 25363 1 1 214 . HE2 H 14.750 -18.928 9.932 1.00 . A A . 231 LYR HE2 1 1
7 25364 1 1 214 . HE3 H 13.264 -18.260 10.532 1.00 . A A . 231 LYR HE3 1 1
7 25365 1 1 214 . HG2 H 11.159 -18.591 7.450 1.00 . A A . 231 LYR HG2 1 1
7 25366 1 1 214 . HG3 H 11.374 -17.801 8.873 1.00 . A A . 231 LYR HG3 1 1
7 25367 1 1 214 . HZ H 14.360 -16.301 10.228 1.00 . A A . 231 LYR HZ 1 1
7 25368 1 1 214 . N N 12.697 -15.920 4.897 1.00 . A A . 231 LYR N 1 1
7 25369 1 1 214 . NZ N 14.503 -16.938 9.333 1.00 . A A . 231 LYR NZ 1 1
7 25370 1 1 214 . O O 11.192 -18.922 4.515 1.00 . A A . 231 LYR O 1 1
7 25371 1 1 215 ILE C C 8.928 -17.605 2.970 1.00 . A A . 232 ILE C 1 1
7 25372 1 1 215 ILE CA C 8.805 -17.514 4.487 1.00 . A A . 232 ILE CA 1 1
7 25373 1 1 215 ILE CB C 7.640 -16.570 4.841 1.00 . A A . 232 ILE CB 1 1
7 25374 1 1 215 ILE CD1 C 6.701 -18.157 6.594 1.00 . A A . 232 ILE CD1 1 1
7 25375 1 1 215 ILE CG1 C 7.219 -16.768 6.298 1.00 . A A . 232 ILE CG1 1 1
7 25376 1 1 215 ILE CG2 C 6.463 -16.809 3.906 1.00 . A A . 232 ILE CG2 1 1
7 25377 1 1 215 ILE H H 10.086 -16.193 5.533 1.00 . A A . 232 ILE H 1 1
7 25378 1 1 215 ILE HA H 8.579 -18.495 4.879 1.00 . A A . 232 ILE HA 1 1
7 25379 1 1 215 ILE HB H 7.976 -15.554 4.705 1.00 . A A . 232 ILE HB 1 1
7 25380 1 1 215 ILE HD11 H 7.407 -18.679 7.223 1.00 . A A . 232 ILE HD11 1 1
7 25381 1 1 215 ILE HD12 H 5.750 -18.087 7.100 1.00 . A A . 232 ILE HD12 1 1
7 25382 1 1 215 ILE HD13 H 6.576 -18.700 5.668 1.00 . A A . 232 ILE HD13 1 1
7 25383 1 1 215 ILE HG12 H 8.068 -16.587 6.939 1.00 . A A . 232 ILE HG12 1 1
7 25384 1 1 215 ILE HG13 H 6.436 -16.062 6.537 1.00 . A A . 232 ILE HG13 1 1
7 25385 1 1 215 ILE HG21 H 6.401 -17.861 3.668 1.00 . A A . 232 ILE HG21 1 1
7 25386 1 1 215 ILE HG22 H 5.551 -16.495 4.391 1.00 . A A . 232 ILE HG22 1 1
7 25387 1 1 215 ILE HG23 H 6.603 -16.242 2.999 1.00 . A A . 232 ILE HG23 1 1
7 25388 1 1 215 ILE N N 10.055 -17.067 5.090 1.00 . A A . 232 ILE N 1 1
7 25389 1 1 215 ILE O O 8.838 -18.690 2.393 1.00 . A A . 232 ILE O 1 1
7 25390 1 1 216 LEU C C 10.262 -17.465 0.388 1.00 . A A . 233 LEU C 1 1
7 25391 1 1 216 LEU CA C 9.275 -16.411 0.878 1.00 . A A . 233 LEU CA 1 1
7 25392 1 1 216 LEU CB C 9.737 -15.020 0.437 1.00 . A A . 233 LEU CB 1 1
7 25393 1 1 216 LEU CD1 C 8.695 -12.905 -0.412 1.00 . A A . 233 LEU CD1 1 1
7 25394 1 1 216 LEU CD2 C 9.669 -14.551 -2.024 1.00 . A A . 233 LEU CD2 1 1
7 25395 1 1 216 LEU CG C 8.941 -14.378 -0.699 1.00 . A A . 233 LEU CG 1 1
7 25396 1 1 216 LEU H H 9.200 -15.629 2.843 1.00 . A A . 233 LEU H 1 1
7 25397 1 1 216 LEU HA H 8.306 -16.613 0.446 1.00 . A A . 233 LEU HA 1 1
7 25398 1 1 216 LEU HB2 H 9.678 -14.366 1.293 1.00 . A A . 233 LEU HB2 1 1
7 25399 1 1 216 LEU HB3 H 10.766 -15.100 0.118 1.00 . A A . 233 LEU HB3 1 1
7 25400 1 1 216 LEU HD11 H 9.632 -12.421 -0.183 1.00 . A A . 233 LEU HD11 1 1
7 25401 1 1 216 LEU HD12 H 8.025 -12.809 0.429 1.00 . A A . 233 LEU HD12 1 1
7 25402 1 1 216 LEU HD13 H 8.251 -12.438 -1.280 1.00 . A A . 233 LEU HD13 1 1
7 25403 1 1 216 LEU HD21 H 8.947 -14.644 -2.822 1.00 . A A . 233 LEU HD21 1 1
7 25404 1 1 216 LEU HD22 H 10.280 -15.441 -1.986 1.00 . A A . 233 LEU HD22 1 1
7 25405 1 1 216 LEU HD23 H 10.296 -13.690 -2.205 1.00 . A A . 233 LEU HD23 1 1
7 25406 1 1 216 LEU HG H 7.980 -14.867 -0.779 1.00 . A A . 233 LEU HG 1 1
7 25407 1 1 216 LEU N N 9.137 -16.461 2.329 1.00 . A A . 233 LEU N 1 1
7 25408 1 1 216 LEU O O 10.109 -18.014 -0.703 1.00 . A A . 233 LEU O 1 1
7 25409 1 1 217 PHE C C 11.647 -20.099 0.602 1.00 . A A . 234 PHE C 1 1
7 25410 1 1 217 PHE CA C 12.285 -18.736 0.854 1.00 . A A . 234 PHE CA 1 1
7 25411 1 1 217 PHE CB C 13.328 -18.847 1.968 1.00 . A A . 234 PHE CB 1 1
7 25412 1 1 217 PHE CD1 C 15.106 -19.608 0.370 1.00 . A A . 234 PHE CD1 1 1
7 25413 1 1 217 PHE CD2 C 14.989 -20.646 2.514 1.00 . A A . 234 PHE CD2 1 1
7 25414 1 1 217 PHE CE1 C 16.184 -20.408 0.038 1.00 . A A . 234 PHE CE1 1 1
7 25415 1 1 217 PHE CE2 C 16.066 -21.448 2.187 1.00 . A A . 234 PHE CE2 1 1
7 25416 1 1 217 PHE CG C 14.498 -19.718 1.610 1.00 . A A . 234 PHE CG 1 1
7 25417 1 1 217 PHE CZ C 16.663 -21.330 0.947 1.00 . A A . 234 PHE CZ 1 1
7 25418 1 1 217 PHE H H 11.341 -17.275 2.061 1.00 . A A . 234 PHE H 1 1
7 25419 1 1 217 PHE HA H 12.771 -18.407 -0.051 1.00 . A A . 234 PHE HA 1 1
7 25420 1 1 217 PHE HB2 H 13.705 -17.862 2.197 1.00 . A A . 234 PHE HB2 1 1
7 25421 1 1 217 PHE HB3 H 12.860 -19.262 2.849 1.00 . A A . 234 PHE HB3 1 1
7 25422 1 1 217 PHE HD1 H 14.731 -18.887 -0.342 1.00 . A A . 234 PHE HD1 1 1
7 25423 1 1 217 PHE HD2 H 14.523 -20.741 3.483 1.00 . A A . 234 PHE HD2 1 1
7 25424 1 1 217 PHE HE1 H 16.648 -20.312 -0.932 1.00 . A A . 234 PHE HE1 1 1
7 25425 1 1 217 PHE HE2 H 16.440 -22.168 2.900 1.00 . A A . 234 PHE HE2 1 1
7 25426 1 1 217 PHE HZ H 17.505 -21.955 0.690 1.00 . A A . 234 PHE HZ 1 1
7 25427 1 1 217 PHE N N 11.273 -17.746 1.203 1.00 . A A . 234 PHE N 1 1
7 25428 1 1 217 PHE O O 11.828 -20.695 -0.460 1.00 . A A . 234 PHE O 1 1
7 25429 1 1 218 GLY C C 9.176 -21.877 0.381 1.00 . A A . 235 GLY C 1 1
7 25430 1 1 218 GLY CA C 10.248 -21.878 1.453 1.00 . A A . 235 GLY CA 1 1
7 25431 1 1 218 GLY H H 10.791 -20.069 2.411 1.00 . A A . 235 GLY H 1 1
7 25432 1 1 218 GLY HA2 H 10.991 -22.621 1.205 1.00 . A A . 235 GLY HA2 1 1
7 25433 1 1 218 GLY HA3 H 9.794 -22.138 2.399 1.00 . A A . 235 GLY HA3 1 1
7 25434 1 1 218 GLY N N 10.900 -20.588 1.587 1.00 . A A . 235 GLY N 1 1
7 25435 1 1 218 GLY O O 8.970 -22.881 -0.301 1.00 . A A . 235 GLY O 1 1
7 25436 1 1 219 LEU C C 8.004 -20.694 -2.176 1.00 . A A . 236 LEU C 1 1
7 25437 1 1 219 LEU CA C 7.433 -20.621 -0.764 1.00 . A A . 236 LEU CA 1 1
7 25438 1 1 219 LEU CB C 6.681 -19.303 -0.572 1.00 . A A . 236 LEU CB 1 1
7 25439 1 1 219 LEU CD1 C 4.903 -19.379 1.193 1.00 . A A . 236 LEU CD1 1 1
7 25440 1 1 219 LEU CD2 C 4.422 -18.311 -1.017 1.00 . A A . 236 LEU CD2 1 1
7 25441 1 1 219 LEU CG C 5.181 -19.420 -0.302 1.00 . A A . 236 LEU CG 1 1
7 25442 1 1 219 LEU H H 8.701 -19.982 0.805 1.00 . A A . 236 LEU H 1 1
7 25443 1 1 219 LEU HA H 6.746 -21.442 -0.623 1.00 . A A . 236 LEU HA 1 1
7 25444 1 1 219 LEU HB2 H 7.128 -18.786 0.262 1.00 . A A . 236 LEU HB2 1 1
7 25445 1 1 219 LEU HB3 H 6.812 -18.716 -1.470 1.00 . A A . 236 LEU HB3 1 1
7 25446 1 1 219 LEU HD11 H 3.884 -19.682 1.378 1.00 . A A . 236 LEU HD11 1 1
7 25447 1 1 219 LEU HD12 H 5.053 -18.375 1.560 1.00 . A A . 236 LEU HD12 1 1
7 25448 1 1 219 LEU HD13 H 5.577 -20.053 1.702 1.00 . A A . 236 LEU HD13 1 1
7 25449 1 1 219 LEU HD21 H 3.466 -18.687 -1.351 1.00 . A A . 236 LEU HD21 1 1
7 25450 1 1 219 LEU HD22 H 4.995 -17.976 -1.870 1.00 . A A . 236 LEU HD22 1 1
7 25451 1 1 219 LEU HD23 H 4.268 -17.485 -0.339 1.00 . A A . 236 LEU HD23 1 1
7 25452 1 1 219 LEU HG H 4.825 -20.368 -0.681 1.00 . A A . 236 LEU HG 1 1
7 25453 1 1 219 LEU N N 8.491 -20.749 0.232 1.00 . A A . 236 LEU N 1 1
7 25454 1 1 219 LEU O O 7.438 -21.349 -3.052 1.00 . A A . 236 LEU O 1 1
7 25455 1 1 220 ILE C C 10.314 -21.392 -4.052 1.00 . A A . 237 ILE C 1 1
7 25456 1 1 220 ILE CA C 9.777 -20.010 -3.695 1.00 . A A . 237 ILE CA 1 1
7 25457 1 1 220 ILE CB C 10.934 -18.995 -3.742 1.00 . A A . 237 ILE CB 1 1
7 25458 1 1 220 ILE CD1 C 9.685 -17.324 -5.201 1.00 . A A . 237 ILE CD1 1 1
7 25459 1 1 220 ILE CG1 C 10.387 -17.573 -3.884 1.00 . A A . 237 ILE CG1 1 1
7 25460 1 1 220 ILE CG2 C 11.879 -19.321 -4.889 1.00 . A A . 237 ILE CG2 1 1
7 25461 1 1 220 ILE H H 9.531 -19.516 -1.653 1.00 . A A . 237 ILE H 1 1
7 25462 1 1 220 ILE HA H 9.040 -19.721 -4.431 1.00 . A A . 237 ILE HA 1 1
7 25463 1 1 220 ILE HB H 11.487 -19.070 -2.819 1.00 . A A . 237 ILE HB 1 1
7 25464 1 1 220 ILE HD11 H 10.179 -16.520 -5.726 1.00 . A A . 237 ILE HD11 1 1
7 25465 1 1 220 ILE HD12 H 9.716 -18.220 -5.801 1.00 . A A . 237 ILE HD12 1 1
7 25466 1 1 220 ILE HD13 H 8.656 -17.051 -5.014 1.00 . A A . 237 ILE HD13 1 1
7 25467 1 1 220 ILE HG12 H 9.681 -17.384 -3.091 1.00 . A A . 237 ILE HG12 1 1
7 25468 1 1 220 ILE HG13 H 11.205 -16.871 -3.806 1.00 . A A . 237 ILE HG13 1 1
7 25469 1 1 220 ILE HG21 H 12.583 -20.076 -4.571 1.00 . A A . 237 ILE HG21 1 1
7 25470 1 1 220 ILE HG22 H 11.311 -19.691 -5.729 1.00 . A A . 237 ILE HG22 1 1
7 25471 1 1 220 ILE HG23 H 12.414 -18.430 -5.180 1.00 . A A . 237 ILE HG23 1 1
7 25472 1 1 220 ILE N N 9.128 -20.019 -2.390 1.00 . A A . 237 ILE N 1 1
7 25473 1 1 220 ILE O O 10.097 -21.887 -5.158 1.00 . A A . 237 ILE O 1 1
7 25474 1 1 221 ILE C C 10.482 -24.383 -3.483 1.00 . A A . 238 ILE C 1 1
7 25475 1 1 221 ILE CA C 11.579 -23.337 -3.320 1.00 . A A . 238 ILE CA 1 1
7 25476 1 1 221 ILE CB C 12.498 -23.751 -2.155 1.00 . A A . 238 ILE CB 1 1
7 25477 1 1 221 ILE CD1 C 14.497 -22.992 -0.774 1.00 . A A . 238 ILE CD1 1 1
7 25478 1 1 221 ILE CG1 C 13.646 -22.751 -2.001 1.00 . A A . 238 ILE CG1 1 1
7 25479 1 1 221 ILE CG2 C 13.039 -25.155 -2.380 1.00 . A A . 238 ILE CG2 1 1
7 25480 1 1 221 ILE H H 11.152 -21.565 -2.245 1.00 . A A . 238 ILE H 1 1
7 25481 1 1 221 ILE HA H 12.170 -23.306 -4.224 1.00 . A A . 238 ILE HA 1 1
7 25482 1 1 221 ILE HB H 11.912 -23.758 -1.249 1.00 . A A . 238 ILE HB 1 1
7 25483 1 1 221 ILE HD11 H 14.315 -22.211 -0.051 1.00 . A A . 238 ILE HD11 1 1
7 25484 1 1 221 ILE HD12 H 14.246 -23.949 -0.344 1.00 . A A . 238 ILE HD12 1 1
7 25485 1 1 221 ILE HD13 H 15.541 -22.986 -1.054 1.00 . A A . 238 ILE HD13 1 1
7 25486 1 1 221 ILE HG12 H 14.287 -22.812 -2.866 1.00 . A A . 238 ILE HG12 1 1
7 25487 1 1 221 ILE HG13 H 13.236 -21.753 -1.932 1.00 . A A . 238 ILE HG13 1 1
7 25488 1 1 221 ILE HG21 H 12.216 -25.852 -2.447 1.00 . A A . 238 ILE HG21 1 1
7 25489 1 1 221 ILE HG22 H 13.605 -25.179 -3.299 1.00 . A A . 238 ILE HG22 1 1
7 25490 1 1 221 ILE HG23 H 13.678 -25.432 -1.556 1.00 . A A . 238 ILE HG23 1 1
7 25491 1 1 221 ILE N N 11.014 -22.011 -3.106 1.00 . A A . 238 ILE N 1 1
7 25492 1 1 221 ILE O O 10.580 -25.273 -4.328 1.00 . A A . 238 ILE O 1 1
7 25493 1 1 222 TRP C C 7.505 -25.002 -4.001 1.00 . A A . 239 TRP C 1 1
7 25494 1 1 222 TRP CA C 8.319 -25.203 -2.728 1.00 . A A . 239 TRP CA 1 1
7 25495 1 1 222 TRP CB C 7.422 -25.031 -1.501 1.00 . A A . 239 TRP CB 1 1
7 25496 1 1 222 TRP CD1 C 5.753 -26.950 -1.182 1.00 . A A . 239 TRP CD1 1 1
7 25497 1 1 222 TRP CD2 C 4.924 -25.180 -2.277 1.00 . A A . 239 TRP CD2 1 1
7 25498 1 1 222 TRP CE2 C 3.914 -26.156 -2.169 1.00 . A A . 239 TRP CE2 1 1
7 25499 1 1 222 TRP CE3 C 4.632 -23.978 -2.927 1.00 . A A . 239 TRP CE3 1 1
7 25500 1 1 222 TRP CG C 6.092 -25.708 -1.638 1.00 . A A . 239 TRP CG 1 1
7 25501 1 1 222 TRP CH2 C 2.379 -24.778 -3.320 1.00 . A A . 239 TRP CH2 1 1
7 25502 1 1 222 TRP CZ2 C 2.636 -25.965 -2.689 1.00 . A A . 239 TRP CZ2 1 1
7 25503 1 1 222 TRP CZ3 C 3.364 -23.790 -3.442 1.00 . A A . 239 TRP CZ3 1 1
7 25504 1 1 222 TRP H H 9.417 -23.537 -2.019 1.00 . A A . 239 TRP H 1 1
7 25505 1 1 222 TRP HA H 8.725 -26.204 -2.728 1.00 . A A . 239 TRP HA 1 1
7 25506 1 1 222 TRP HB2 H 7.920 -25.447 -0.637 1.00 . A A . 239 TRP HB2 1 1
7 25507 1 1 222 TRP HB3 H 7.246 -23.978 -1.338 1.00 . A A . 239 TRP HB3 1 1
7 25508 1 1 222 TRP HD1 H 6.426 -27.608 -0.654 1.00 . A A . 239 TRP HD1 1 1
7 25509 1 1 222 TRP HE1 H 3.969 -28.054 -1.278 1.00 . A A . 239 TRP HE1 1 1
7 25510 1 1 222 TRP HE3 H 5.379 -23.204 -3.030 1.00 . A A . 239 TRP HE3 1 1
7 25511 1 1 222 TRP HH2 H 1.402 -24.588 -3.738 1.00 . A A . 239 TRP HH2 1 1
7 25512 1 1 222 TRP HZ2 H 1.865 -26.717 -2.603 1.00 . A A . 239 TRP HZ2 1 1
7 25513 1 1 222 TRP HZ3 H 3.121 -22.867 -3.948 1.00 . A A . 239 TRP HZ3 1 1
7 25514 1 1 222 TRP N N 9.437 -24.268 -2.672 1.00 . A A . 239 TRP N 1 1
7 25515 1 1 222 TRP NE1 N 4.444 -27.226 -1.498 1.00 . A A . 239 TRP NE1 1 1
7 25516 1 1 222 TRP O O 7.051 -25.965 -4.617 1.00 . A A . 239 TRP O 1 1
7 25517 1 1 223 ASN C C 7.308 -23.860 -6.844 1.00 . A A . 240 ASN C 1 1
7 25518 1 1 223 ASN CA C 6.562 -23.417 -5.590 1.00 . A A . 240 ASN CA 1 1
7 25519 1 1 223 ASN CB C 6.287 -21.913 -5.651 1.00 . A A . 240 ASN CB 1 1
7 25520 1 1 223 ASN CG C 5.704 -21.485 -6.984 1.00 . A A . 240 ASN CG 1 1
7 25521 1 1 223 ASN H H 7.709 -23.018 -3.856 1.00 . A A . 240 ASN H 1 1
7 25522 1 1 223 ASN HA H 5.621 -23.944 -5.539 1.00 . A A . 240 ASN HA 1 1
7 25523 1 1 223 ASN HB2 H 5.586 -21.649 -4.872 1.00 . A A . 240 ASN HB2 1 1
7 25524 1 1 223 ASN HB3 H 7.211 -21.377 -5.494 1.00 . A A . 240 ASN HB3 1 1
7 25525 1 1 223 ASN HD21 H 6.985 -19.968 -7.085 1.00 . A A . 240 ASN HD21 1 1
7 25526 1 1 223 ASN HD22 H 5.890 -20.117 -8.414 1.00 . A A . 240 ASN HD22 1 1
7 25527 1 1 223 ASN N N 7.323 -23.744 -4.389 1.00 . A A . 240 ASN N 1 1
7 25528 1 1 223 ASN ND2 N 6.248 -20.415 -7.552 1.00 . A A . 240 ASN ND2 1 1
7 25529 1 1 223 ASN O O 6.730 -24.481 -7.737 1.00 . A A . 240 ASN O 1 1
7 25530 1 1 223 ASN OD1 O 4.776 -22.110 -7.497 1.00 . A A . 240 ASN OD1 1 1
7 25531 1 1 224 VAL C C 9.606 -25.415 -8.133 1.00 . A A . 241 VAL C 1 1
7 25532 1 1 224 VAL CA C 9.422 -23.904 -8.049 1.00 . A A . 241 VAL CA 1 1
7 25533 1 1 224 VAL CB C 10.807 -23.233 -7.979 1.00 . A A . 241 VAL CB 1 1
7 25534 1 1 224 VAL CG1 C 11.646 -23.853 -6.872 1.00 . A A . 241 VAL CG1 1 1
7 25535 1 1 224 VAL CG2 C 11.517 -23.337 -9.320 1.00 . A A . 241 VAL CG2 1 1
7 25536 1 1 224 VAL H H 9.000 -23.043 -6.162 1.00 . A A . 241 VAL H 1 1
7 25537 1 1 224 VAL HA H 8.924 -23.562 -8.944 1.00 . A A . 241 VAL HA 1 1
7 25538 1 1 224 VAL HB H 10.666 -22.187 -7.750 1.00 . A A . 241 VAL HB 1 1
7 25539 1 1 224 VAL HG11 H 11.814 -24.898 -7.091 1.00 . A A . 241 VAL HG11 1 1
7 25540 1 1 224 VAL HG12 H 12.595 -23.340 -6.809 1.00 . A A . 241 VAL HG12 1 1
7 25541 1 1 224 VAL HG13 H 11.124 -23.763 -5.931 1.00 . A A . 241 VAL HG13 1 1
7 25542 1 1 224 VAL HG21 H 11.793 -22.349 -9.658 1.00 . A A . 241 VAL HG21 1 1
7 25543 1 1 224 VAL HG22 H 12.407 -23.941 -9.211 1.00 . A A . 241 VAL HG22 1 1
7 25544 1 1 224 VAL HG23 H 10.858 -23.795 -10.043 1.00 . A A . 241 VAL HG23 1 1
7 25545 1 1 224 VAL N N 8.596 -23.538 -6.905 1.00 . A A . 241 VAL N 1 1
7 25546 1 1 224 VAL O O 9.708 -25.979 -9.222 1.00 . A A . 241 VAL O 1 1
7 25547 1 1 225 ALA C C 8.515 -28.231 -7.257 1.00 . A A . 242 ALA C 1 1
7 25548 1 1 225 ALA CA C 9.816 -27.513 -6.917 1.00 . A A . 242 ALA CA 1 1
7 25549 1 1 225 ALA CB C 10.309 -27.932 -5.540 1.00 . A A . 242 ALA CB 1 1
7 25550 1 1 225 ALA H H 9.561 -25.561 -6.140 1.00 . A A . 242 ALA H 1 1
7 25551 1 1 225 ALA HA H 10.569 -27.790 -7.641 1.00 . A A . 242 ALA HA 1 1
7 25552 1 1 225 ALA HB1 H 9.604 -27.602 -4.791 1.00 . A A . 242 ALA HB1 1 1
7 25553 1 1 225 ALA HB2 H 10.397 -29.008 -5.502 1.00 . A A . 242 ALA HB2 1 1
7 25554 1 1 225 ALA HB3 H 11.272 -27.484 -5.351 1.00 . A A . 242 ALA HB3 1 1
7 25555 1 1 225 ALA N N 9.648 -26.066 -6.975 1.00 . A A . 242 ALA N 1 1
7 25556 1 1 225 ALA O O 8.488 -29.118 -8.111 1.00 . A A . 242 ALA O 1 1
7 25557 1 1 226 VAL C C 5.654 -28.201 -8.241 1.00 . A A . 243 VAL C 1 1
7 25558 1 1 226 VAL CA C 6.131 -28.451 -6.815 1.00 . A A . 243 VAL CA 1 1
7 25559 1 1 226 VAL CB C 5.078 -27.909 -5.830 1.00 . A A . 243 VAL CB 1 1
7 25560 1 1 226 VAL CG1 C 3.689 -28.399 -6.211 1.00 . A A . 243 VAL CG1 1 1
7 25561 1 1 226 VAL CG2 C 5.423 -28.314 -4.405 1.00 . A A . 243 VAL CG2 1 1
7 25562 1 1 226 VAL H H 7.521 -27.132 -5.915 1.00 . A A . 243 VAL H 1 1
7 25563 1 1 226 VAL HA H 6.226 -29.516 -6.658 1.00 . A A . 243 VAL HA 1 1
7 25564 1 1 226 VAL HB H 5.083 -26.831 -5.887 1.00 . A A . 243 VAL HB 1 1
7 25565 1 1 226 VAL HG11 H 3.147 -27.602 -6.697 1.00 . A A . 243 VAL HG11 1 1
7 25566 1 1 226 VAL HG12 H 3.776 -29.240 -6.883 1.00 . A A . 243 VAL HG12 1 1
7 25567 1 1 226 VAL HG13 H 3.159 -28.703 -5.320 1.00 . A A . 243 VAL HG13 1 1
7 25568 1 1 226 VAL HG21 H 6.368 -28.837 -4.399 1.00 . A A . 243 VAL HG21 1 1
7 25569 1 1 226 VAL HG22 H 5.497 -27.430 -3.787 1.00 . A A . 243 VAL HG22 1 1
7 25570 1 1 226 VAL HG23 H 4.651 -28.961 -4.017 1.00 . A A . 243 VAL HG23 1 1
7 25571 1 1 226 VAL N N 7.437 -27.844 -6.583 1.00 . A A . 243 VAL N 1 1
7 25572 1 1 226 VAL O O 4.986 -29.043 -8.841 1.00 . A A . 243 VAL O 1 1
7 25573 1 1 227 LYS C C 6.468 -27.410 -11.164 1.00 . A A . 244 LYS C 1 1
7 25574 1 1 227 LYS CA C 5.612 -26.675 -10.137 1.00 . A A . 244 LYS CA 1 1
7 25575 1 1 227 LYS CB C 5.738 -25.164 -10.340 1.00 . A A . 244 LYS CB 1 1
7 25576 1 1 227 LYS CD C 3.699 -24.892 -11.782 1.00 . A A . 244 LYS CD 1 1
7 25577 1 1 227 LYS CE C 3.178 -24.508 -13.158 1.00 . A A . 244 LYS CE 1 1
7 25578 1 1 227 LYS CG C 5.201 -24.682 -11.677 1.00 . A A . 244 LYS CG 1 1
7 25579 1 1 227 LYS H H 6.536 -26.407 -8.251 1.00 . A A . 244 LYS H 1 1
7 25580 1 1 227 LYS HA H 4.580 -26.963 -10.274 1.00 . A A . 244 LYS HA 1 1
7 25581 1 1 227 LYS HB2 H 5.195 -24.660 -9.554 1.00 . A A . 244 LYS HB2 1 1
7 25582 1 1 227 LYS HB3 H 6.782 -24.890 -10.276 1.00 . A A . 244 LYS HB3 1 1
7 25583 1 1 227 LYS HD2 H 3.476 -25.933 -11.603 1.00 . A A . 244 LYS HD2 1 1
7 25584 1 1 227 LYS HD3 H 3.207 -24.283 -11.037 1.00 . A A . 244 LYS HD3 1 1
7 25585 1 1 227 LYS HE2 H 2.593 -23.605 -13.068 1.00 . A A . 244 LYS HE2 1 1
7 25586 1 1 227 LYS HE3 H 4.020 -24.326 -13.810 1.00 . A A . 244 LYS HE3 1 1
7 25587 1 1 227 LYS HG2 H 5.414 -23.629 -11.782 1.00 . A A . 244 LYS HG2 1 1
7 25588 1 1 227 LYS HG3 H 5.688 -25.232 -12.469 1.00 . A A . 244 LYS HG3 1 1
7 25589 1 1 227 LYS HZ1 H 2.419 -25.575 -14.785 1.00 . A A . 244 LYS HZ1 1 1
7 25590 1 1 227 LYS HZ2 H 1.332 -25.424 -13.498 1.00 . A A . 244 LYS HZ2 1 1
7 25591 1 1 227 LYS HZ3 H 2.626 -26.509 -13.389 1.00 . A A . 244 LYS HZ3 1 1
7 25592 1 1 227 LYS N N 6.002 -27.037 -8.780 1.00 . A A . 244 LYS N 1 1
7 25593 1 1 227 LYS NZ N 2.330 -25.579 -13.749 1.00 . A A . 244 LYS NZ 1 1
7 25594 1 1 227 LYS O O 5.946 -28.087 -12.049 1.00 . A A . 244 LYS O 1 1
7 25595 1 1 228 GLU C C 8.485 -29.435 -11.975 1.00 . A A . 245 GLU C 1 1
7 25596 1 1 228 GLU CA C 8.711 -27.926 -11.955 1.00 . A A . 245 GLU CA 1 1
7 25597 1 1 228 GLU CB C 10.156 -27.621 -11.557 1.00 . A A . 245 GLU CB 1 1
7 25598 1 1 228 GLU CD C 10.783 -27.607 -14.004 1.00 . A A . 245 GLU CD 1 1
7 25599 1 1 228 GLU CG C 11.176 -28.036 -12.604 1.00 . A A . 245 GLU CG 1 1
7 25600 1 1 228 GLU H H 8.140 -26.721 -10.311 1.00 . A A . 245 GLU H 1 1
7 25601 1 1 228 GLU HA H 8.529 -27.533 -12.944 1.00 . A A . 245 GLU HA 1 1
7 25602 1 1 228 GLU HB2 H 10.255 -26.558 -11.389 1.00 . A A . 245 GLU HB2 1 1
7 25603 1 1 228 GLU HB3 H 10.381 -28.143 -10.639 1.00 . A A . 245 GLU HB3 1 1
7 25604 1 1 228 GLU HG2 H 12.127 -27.586 -12.360 1.00 . A A . 245 GLU HG2 1 1
7 25605 1 1 228 GLU HG3 H 11.273 -29.112 -12.586 1.00 . A A . 245 GLU HG3 1 1
7 25606 1 1 228 GLU N N 7.784 -27.273 -11.037 1.00 . A A . 245 GLU N 1 1
7 25607 1 1 228 GLU O O 8.561 -30.071 -13.026 1.00 . A A . 245 GLU O 1 1
7 25608 1 1 228 GLU OE1 O 10.773 -26.387 -14.271 1.00 . A A . 245 GLU OE1 1 1
7 25609 1 1 228 GLU OE2 O 10.485 -28.492 -14.833 1.00 . A A . 245 GLU OE2 1 1
7 25610 1 1 229 SER C C 6.866 -31.887 -11.635 1.00 . A A . 246 SER C 1 1
7 25611 1 1 229 SER CA C 7.973 -31.436 -10.687 1.00 . A A . 246 SER CA 1 1
7 25612 1 1 229 SER CB C 7.605 -31.797 -9.247 1.00 . A A . 246 SER CB 1 1
7 25613 1 1 229 SER H H 8.158 -29.441 -10.002 1.00 . A A . 246 SER H 1 1
7 25614 1 1 229 SER HA H 8.888 -31.943 -10.953 1.00 . A A . 246 SER HA 1 1
7 25615 1 1 229 SER HB2 H 7.604 -32.871 -9.136 1.00 . A A . 246 SER HB2 1 1
7 25616 1 1 229 SER HB3 H 8.332 -31.366 -8.573 1.00 . A A . 246 SER HB3 1 1
7 25617 1 1 229 SER HG H 6.069 -31.629 -8.042 1.00 . A A . 246 SER HG 1 1
7 25618 1 1 229 SER N N 8.206 -30.001 -10.805 1.00 . A A . 246 SER N 1 1
7 25619 1 1 229 SER O O 6.912 -32.989 -12.181 1.00 . A A . 246 SER O 1 1
7 25620 1 1 229 SER OG O 6.320 -31.302 -8.909 1.00 . A A . 246 SER OG 1 1
7 25621 1 1 230 SER C C 5.244 -31.784 -14.077 1.00 . A A . 247 SER C 1 1
7 25622 1 1 230 SER CA C 4.751 -31.335 -12.705 1.00 . A A . 247 SER CA 1 1
7 25623 1 1 230 SER CB C 3.839 -30.115 -12.853 1.00 . A A . 247 SER CB 1 1
7 25624 1 1 230 SER H H 5.892 -30.162 -11.362 1.00 . A A . 247 SER H 1 1
7 25625 1 1 230 SER HA H 4.190 -32.140 -12.256 1.00 . A A . 247 SER HA 1 1
7 25626 1 1 230 SER HB2 H 3.622 -29.711 -11.876 1.00 . A A . 247 SER HB2 1 1
7 25627 1 1 230 SER HB3 H 4.339 -29.366 -13.450 1.00 . A A . 247 SER HB3 1 1
7 25628 1 1 230 SER HG H 2.254 -31.246 -13.067 1.00 . A A . 247 SER HG 1 1
7 25629 1 1 230 SER N N 5.872 -31.025 -11.826 1.00 . A A . 247 SER N 1 1
7 25630 1 1 230 SER O O 5.852 -31.010 -14.815 1.00 . A A . 247 SER O 1 1
7 25631 1 1 230 SER OG O 2.620 -30.463 -13.485 1.00 . A A . 247 SER OG 1 1
7 25632 1 1 231 ASN C C 4.591 -34.849 -16.033 1.00 . A A . 248 ASN C 1 1
7 25633 1 1 231 ASN CA C 5.395 -33.597 -15.695 1.00 . A A . 248 ASN CA 1 1
7 25634 1 1 231 ASN CB C 6.888 -33.928 -15.669 1.00 . A A . 248 ASN CB 1 1
7 25635 1 1 231 ASN CG C 7.466 -34.101 -17.061 1.00 . A A . 248 ASN CG 1 1
7 25636 1 1 231 ASN H H 4.489 -33.612 -13.781 1.00 . A A . 248 ASN H 1 1
7 25637 1 1 231 ASN HA H 5.213 -32.851 -16.453 1.00 . A A . 248 ASN HA 1 1
7 25638 1 1 231 ASN HB2 H 7.420 -33.127 -15.177 1.00 . A A . 248 ASN HB2 1 1
7 25639 1 1 231 ASN HB3 H 7.039 -34.846 -15.120 1.00 . A A . 248 ASN HB3 1 1
7 25640 1 1 231 ASN HD21 H 6.835 -35.986 -17.115 1.00 . A A . 248 ASN HD21 1 1
7 25641 1 1 231 ASN HD22 H 7.673 -35.433 -18.522 1.00 . A A . 248 ASN HD22 1 1
7 25642 1 1 231 ASN N N 4.977 -33.043 -14.412 1.00 . A A . 248 ASN N 1 1
7 25643 1 1 231 ASN ND2 N 7.309 -35.294 -17.623 1.00 . A A . 248 ASN ND2 1 1
7 25644 1 1 231 ASN O O 3.786 -34.849 -16.965 1.00 . A A . 248 ASN O 1 1
7 25645 1 1 231 ASN OD1 O 8.046 -33.173 -17.623 1.00 . A A . 248 ASN OD1 1 1
7 25646 1 1 232 ALA C C 4.534 -38.222 -14.468 1.00 . A A . 249 ALA C 1 1
7 25647 1 1 232 ALA CA C 4.109 -37.171 -15.487 1.00 . A A . 249 ALA CA 1 1
7 25648 1 1 232 ALA CB C 4.353 -37.675 -16.902 1.00 . A A . 249 ALA CB 1 1
7 25649 1 1 232 ALA H H 5.468 -35.852 -14.543 1.00 . A A . 249 ALA H 1 1
7 25650 1 1 232 ALA HA H 3.050 -36.983 -15.376 1.00 . A A . 249 ALA HA 1 1
7 25651 1 1 232 ALA HB1 H 3.455 -37.547 -17.489 1.00 . A A . 249 ALA HB1 1 1
7 25652 1 1 232 ALA HB2 H 5.159 -37.114 -17.350 1.00 . A A . 249 ALA HB2 1 1
7 25653 1 1 232 ALA HB3 H 4.616 -38.722 -16.870 1.00 . A A . 249 ALA HB3 1 1
7 25654 1 1 232 ALA N N 4.814 -35.914 -15.270 1.00 . A A . 249 ALA N 1 1
7 25655 1 1 232 ALA O O 3.729 -38.720 -13.681 1.00 . A A . 249 ALA O 1 1
7 25656 1 1 233 PRO C C 6.438 -39.066 -12.124 1.00 . A A . 250 PRO C 1 1
7 25657 1 1 233 PRO CA C 6.391 -39.566 -13.563 1.00 . A A . 250 PRO CA 1 1
7 25658 1 1 233 PRO CB C 7.808 -39.784 -14.101 1.00 . A A . 250 PRO CB 1 1
7 25659 1 1 233 PRO CD C 6.846 -38.017 -15.392 1.00 . A A . 250 PRO CD 1 1
7 25660 1 1 233 PRO CG C 8.141 -38.520 -14.815 1.00 . A A . 250 PRO CG 1 1
7 25661 1 1 233 PRO HA H 5.842 -40.495 -13.603 1.00 . A A . 250 PRO HA 1 1
7 25662 1 1 233 PRO HB2 H 8.484 -39.963 -13.277 1.00 . A A . 250 PRO HB2 1 1
7 25663 1 1 233 PRO HB3 H 7.816 -40.631 -14.771 1.00 . A A . 250 PRO HB3 1 1
7 25664 1 1 233 PRO HD2 H 6.824 -36.937 -15.384 1.00 . A A . 250 PRO HD2 1 1
7 25665 1 1 233 PRO HD3 H 6.709 -38.392 -16.395 1.00 . A A . 250 PRO HD3 1 1
7 25666 1 1 233 PRO HG2 H 8.547 -37.801 -14.120 1.00 . A A . 250 PRO HG2 1 1
7 25667 1 1 233 PRO HG3 H 8.849 -38.722 -15.606 1.00 . A A . 250 PRO HG3 1 1
7 25668 1 1 233 PRO N N 5.830 -38.570 -14.481 1.00 . A A . 250 PRO N 1 1
7 25669 1 1 233 PRO O O 6.421 -37.862 -11.873 1.00 . A A . 250 PRO O 1 1
7 25670 1 1 234 GLY C C 7.959 -39.652 -9.222 1.00 . A A . 251 GLY C 1 1
7 25671 1 1 234 GLY CA C 6.548 -39.635 -9.776 1.00 . A A . 251 GLY CA 1 1
7 25672 1 1 234 GLY H H 6.511 -40.946 -11.438 1.00 . A A . 251 GLY H 1 1
7 25673 1 1 234 GLY HA2 H 6.139 -38.642 -9.659 1.00 . A A . 251 GLY HA2 1 1
7 25674 1 1 234 GLY HA3 H 5.945 -40.331 -9.213 1.00 . A A . 251 GLY HA3 1 1
7 25675 1 1 234 GLY N N 6.499 -40.001 -11.179 1.00 . A A . 251 GLY N 1 1
7 25676 1 1 234 GLY O O 8.533 -38.602 -8.934 1.00 . A A . 251 GLY O 1 1
7 25677 1 1 235 GLY C C 10.918 -40.954 -9.635 1.00 . A A . 252 GLY C 1 1
7 25678 1 1 235 GLY CA C 9.866 -40.975 -8.544 1.00 . A A . 252 GLY CA 1 1
7 25679 1 1 235 GLY H H 8.014 -41.651 -9.315 1.00 . A A . 252 GLY H 1 1
7 25680 1 1 235 GLY HA2 H 10.054 -40.158 -7.862 1.00 . A A . 252 GLY HA2 1 1
7 25681 1 1 235 GLY HA3 H 9.943 -41.907 -8.003 1.00 . A A . 252 GLY HA3 1 1
7 25682 1 1 235 GLY N N 8.519 -40.848 -9.069 1.00 . A A . 252 GLY N 1 1
7 25683 1 1 235 GLY O O 10.572 -41.121 -10.804 1.00 . A A . 252 GLY O 1 1
8 25684 1 1 1 MET C C -0.172 2.396 1.747 1.00 . A A . 18 MET C 1 1
8 25685 1 1 1 MET CA C -0.116 0.973 1.201 1.00 . A A . 18 MET CA 1 1
8 25686 1 1 1 MET CB C -1.382 0.672 0.397 1.00 . A A . 18 MET CB 1 1
8 25687 1 1 1 MET CE C -3.027 -1.972 -2.065 1.00 . A A . 18 MET CE 1 1
8 25688 1 1 1 MET CG C -1.415 -0.733 -0.181 1.00 . A A . 18 MET CG 1 1
8 25689 1 1 1 MET H1 H -0.118 -0.943 2.101 1.00 . A A . 18 MET H1 1 1
8 25690 1 1 1 MET HA H 0.742 0.882 0.552 1.00 . A A . 18 MET HA 1 1
8 25691 1 1 1 MET HB2 H -2.240 0.794 1.040 1.00 . A A . 18 MET HB2 1 1
8 25692 1 1 1 MET HB3 H -1.451 1.375 -0.420 1.00 . A A . 18 MET HB3 1 1
8 25693 1 1 1 MET HE1 H -3.597 -1.814 -2.968 1.00 . A A . 18 MET HE1 1 1
8 25694 1 1 1 MET HE2 H -2.591 -2.960 -2.082 1.00 . A A . 18 MET HE2 1 1
8 25695 1 1 1 MET HE3 H -3.679 -1.880 -1.207 1.00 . A A . 18 MET HE3 1 1
8 25696 1 1 1 MET HG2 H -0.464 -1.209 0.007 1.00 . A A . 18 MET HG2 1 1
8 25697 1 1 1 MET HG3 H -2.198 -1.292 0.311 1.00 . A A . 18 MET HG3 1 1
8 25698 1 1 1 MET N N 0.038 0.007 2.283 1.00 . A A . 18 MET N 1 1
8 25699 1 1 1 MET O O -1.208 2.843 2.238 1.00 . A A . 18 MET O 1 1
8 25700 1 1 1 MET SD S -1.725 -0.747 -1.957 1.00 . A A . 18 MET SD 1 1
8 25701 1 1 2 GLY C C 2.258 5.196 1.695 1.00 . A A . 19 GLY C 1 1
8 25702 1 1 2 GLY CA C 1.006 4.470 2.146 1.00 . A A . 19 GLY CA 1 1
8 25703 1 1 2 GLY H H 1.745 2.697 1.255 1.00 . A A . 19 GLY H 1 1
8 25704 1 1 2 GLY HA2 H 0.141 5.006 1.785 1.00 . A A . 19 GLY HA2 1 1
8 25705 1 1 2 GLY HA3 H 0.982 4.454 3.226 1.00 . A A . 19 GLY HA3 1 1
8 25706 1 1 2 GLY N N 0.950 3.105 1.657 1.00 . A A . 19 GLY N 1 1
8 25707 1 1 2 GLY O O 2.807 4.901 0.635 1.00 . A A . 19 GLY O 1 1
8 25708 1 1 3 GLY C C 5.176 6.173 2.522 1.00 . A A . 20 GLY C 1 1
8 25709 1 1 3 GLY CA C 3.900 6.908 2.163 1.00 . A A . 20 GLY CA 1 1
8 25710 1 1 3 GLY H H 2.230 6.343 3.336 1.00 . A A . 20 GLY H 1 1
8 25711 1 1 3 GLY HA2 H 3.897 7.106 1.102 1.00 . A A . 20 GLY HA2 1 1
8 25712 1 1 3 GLY HA3 H 3.878 7.848 2.694 1.00 . A A . 20 GLY HA3 1 1
8 25713 1 1 3 GLY N N 2.709 6.151 2.503 1.00 . A A . 20 GLY N 1 1
8 25714 1 1 3 GLY O O 6.248 6.487 2.005 1.00 . A A . 20 GLY O 1 1
8 25715 1 1 4 GLY C C 6.797 4.910 5.144 1.00 . A A . 21 GLY C 1 1
8 25716 1 1 4 GLY CA C 6.225 4.428 3.826 1.00 . A A . 21 GLY CA 1 1
8 25717 1 1 4 GLY H H 4.182 4.987 3.792 1.00 . A A . 21 GLY H 1 1
8 25718 1 1 4 GLY HA2 H 5.942 3.390 3.926 1.00 . A A . 21 GLY HA2 1 1
8 25719 1 1 4 GLY HA3 H 6.986 4.512 3.065 1.00 . A A . 21 GLY HA3 1 1
8 25720 1 1 4 GLY N N 5.063 5.193 3.412 1.00 . A A . 21 GLY N 1 1
8 25721 1 1 4 GLY O O 8.014 5.004 5.303 1.00 . A A . 21 GLY O 1 1
8 25722 1 1 5 ASP C C 5.143 5.883 8.327 1.00 . A A . 22 ASP C 1 1
8 25723 1 1 5 ASP CA C 6.342 5.694 7.403 1.00 . A A . 22 ASP CA 1 1
8 25724 1 1 5 ASP CB C 7.109 7.011 7.268 1.00 . A A . 22 ASP CB 1 1
8 25725 1 1 5 ASP CG C 8.609 6.820 7.371 1.00 . A A . 22 ASP CG 1 1
8 25726 1 1 5 ASP H H 4.960 5.123 5.904 1.00 . A A . 22 ASP H 1 1
8 25727 1 1 5 ASP HA H 6.996 4.950 7.830 1.00 . A A . 22 ASP HA 1 1
8 25728 1 1 5 ASP HB2 H 6.887 7.453 6.307 1.00 . A A . 22 ASP HB2 1 1
8 25729 1 1 5 ASP HB3 H 6.795 7.685 8.051 1.00 . A A . 22 ASP HB3 1 1
8 25730 1 1 5 ASP N N 5.918 5.218 6.091 1.00 . A A . 22 ASP N 1 1
8 25731 1 1 5 ASP O O 4.926 5.095 9.249 1.00 . A A . 22 ASP O 1 1
8 25732 1 1 5 ASP OD1 O 9.085 6.430 8.458 1.00 . A A . 22 ASP OD1 1 1
8 25733 1 1 5 ASP OD2 O 9.308 7.059 6.364 1.00 . A A . 22 ASP OD2 1 1
8 25734 1 1 6 LEU C C 3.552 7.302 10.364 1.00 . A A . 23 LEU C 1 1
8 25735 1 1 6 LEU CA C 3.190 7.224 8.885 1.00 . A A . 23 LEU CA 1 1
8 25736 1 1 6 LEU CB C 2.117 6.156 8.666 1.00 . A A . 23 LEU CB 1 1
8 25737 1 1 6 LEU CD1 C 0.663 6.580 6.669 1.00 . A A . 23 LEU CD1 1 1
8 25738 1 1 6 LEU CD2 C -0.367 5.863 8.833 1.00 . A A . 23 LEU CD2 1 1
8 25739 1 1 6 LEU CG C 0.756 6.660 8.185 1.00 . A A . 23 LEU CG 1 1
8 25740 1 1 6 LEU H H 4.591 7.523 7.327 1.00 . A A . 23 LEU H 1 1
8 25741 1 1 6 LEU HA H 2.802 8.182 8.571 1.00 . A A . 23 LEU HA 1 1
8 25742 1 1 6 LEU HB2 H 2.490 5.459 7.931 1.00 . A A . 23 LEU HB2 1 1
8 25743 1 1 6 LEU HB3 H 1.968 5.641 9.605 1.00 . A A . 23 LEU HB3 1 1
8 25744 1 1 6 LEU HD11 H 1.365 7.271 6.229 1.00 . A A . 23 LEU HD11 1 1
8 25745 1 1 6 LEU HD12 H -0.339 6.836 6.356 1.00 . A A . 23 LEU HD12 1 1
8 25746 1 1 6 LEU HD13 H 0.895 5.576 6.346 1.00 . A A . 23 LEU HD13 1 1
8 25747 1 1 6 LEU HD21 H -0.135 4.809 8.783 1.00 . A A . 23 LEU HD21 1 1
8 25748 1 1 6 LEU HD22 H -1.292 6.053 8.308 1.00 . A A . 23 LEU HD22 1 1
8 25749 1 1 6 LEU HD23 H -0.470 6.161 9.865 1.00 . A A . 23 LEU HD23 1 1
8 25750 1 1 6 LEU HG H 0.641 7.696 8.472 1.00 . A A . 23 LEU HG 1 1
8 25751 1 1 6 LEU N N 4.367 6.931 8.075 1.00 . A A . 23 LEU N 1 1
8 25752 1 1 6 LEU O O 4.728 7.265 10.728 1.00 . A A . 23 LEU O 1 1
8 25753 1 1 7 ASP C C 3.432 6.228 13.172 1.00 . A A . 24 ASP C 1 1
8 25754 1 1 7 ASP CA C 2.746 7.488 12.653 1.00 . A A . 24 ASP CA 1 1
8 25755 1 1 7 ASP CB C 1.413 7.693 13.374 1.00 . A A . 24 ASP CB 1 1
8 25756 1 1 7 ASP CG C 1.358 9.008 14.126 1.00 . A A . 24 ASP CG 1 1
8 25757 1 1 7 ASP H H 1.620 7.433 10.861 1.00 . A A . 24 ASP H 1 1
8 25758 1 1 7 ASP HA H 3.384 8.337 12.848 1.00 . A A . 24 ASP HA 1 1
8 25759 1 1 7 ASP HB2 H 0.613 7.680 12.649 1.00 . A A . 24 ASP HB2 1 1
8 25760 1 1 7 ASP HB3 H 1.266 6.888 14.080 1.00 . A A . 24 ASP HB3 1 1
8 25761 1 1 7 ASP N N 2.535 7.409 11.212 1.00 . A A . 24 ASP N 1 1
8 25762 1 1 7 ASP O O 3.749 5.321 12.404 1.00 . A A . 24 ASP O 1 1
8 25763 1 1 7 ASP OD1 O 1.202 10.060 13.471 1.00 . A A . 24 ASP OD1 1 1
8 25764 1 1 7 ASP OD2 O 1.469 8.985 15.370 1.00 . A A . 24 ASP OD2 1 1
8 25765 1 1 8 ALA C C 3.333 3.865 15.246 1.00 . A A . 25 ALA C 1 1
8 25766 1 1 8 ALA CA C 4.305 5.032 15.103 1.00 . A A . 25 ALA CA 1 1
8 25767 1 1 8 ALA CB C 4.873 5.417 16.461 1.00 . A A . 25 ALA CB 1 1
8 25768 1 1 8 ALA H H 3.382 6.935 15.041 1.00 . A A . 25 ALA H 1 1
8 25769 1 1 8 ALA HA H 5.126 4.728 14.470 1.00 . A A . 25 ALA HA 1 1
8 25770 1 1 8 ALA HB1 H 5.078 4.523 17.031 1.00 . A A . 25 ALA HB1 1 1
8 25771 1 1 8 ALA HB2 H 5.788 5.974 16.323 1.00 . A A . 25 ALA HB2 1 1
8 25772 1 1 8 ALA HB3 H 4.156 6.026 16.991 1.00 . A A . 25 ALA HB3 1 1
8 25773 1 1 8 ALA N N 3.658 6.180 14.481 1.00 . A A . 25 ALA N 1 1
8 25774 1 1 8 ALA O O 3.444 2.863 14.540 1.00 . A A . 25 ALA O 1 1
8 25775 1 1 9 SER C C 0.689 2.570 15.104 1.00 . A A . 26 SER C 1 1
8 25776 1 1 9 SER CA C 1.393 2.958 16.401 1.00 . A A . 26 SER CA 1 1
8 25777 1 1 9 SER CB C 0.364 3.425 17.433 1.00 . A A . 26 SER CB 1 1
8 25778 1 1 9 SER H H 2.346 4.826 16.694 1.00 . A A . 26 SER H 1 1
8 25779 1 1 9 SER HA H 1.911 2.093 16.789 1.00 . A A . 26 SER HA 1 1
8 25780 1 1 9 SER HB2 H 0.716 4.330 17.904 1.00 . A A . 26 SER HB2 1 1
8 25781 1 1 9 SER HB3 H -0.576 3.621 16.936 1.00 . A A . 26 SER HB3 1 1
8 25782 1 1 9 SER HG H 0.886 2.460 19.055 1.00 . A A . 26 SER HG 1 1
8 25783 1 1 9 SER N N 2.382 4.003 16.163 1.00 . A A . 26 SER N 1 1
8 25784 1 1 9 SER O O 0.272 1.425 14.930 1.00 . A A . 26 SER O 1 1
8 25785 1 1 9 SER OG O 0.158 2.440 18.430 1.00 . A A . 26 SER OG 1 1
8 25786 1 1 10 ASP C C 0.687 2.267 12.094 1.00 . A A . 27 ASP C 1 1
8 25787 1 1 10 ASP CA C -0.089 3.292 12.915 1.00 . A A . 27 ASP CA 1 1
8 25788 1 1 10 ASP CB C -0.218 4.600 12.132 1.00 . A A . 27 ASP CB 1 1
8 25789 1 1 10 ASP CG C -1.390 5.441 12.598 1.00 . A A . 27 ASP CG 1 1
8 25790 1 1 10 ASP H H 0.916 4.425 14.395 1.00 . A A . 27 ASP H 1 1
8 25791 1 1 10 ASP HA H -1.077 2.903 13.112 1.00 . A A . 27 ASP HA 1 1
8 25792 1 1 10 ASP HB2 H 0.687 5.176 12.255 1.00 . A A . 27 ASP HB2 1 1
8 25793 1 1 10 ASP HB3 H -0.354 4.372 11.085 1.00 . A A . 27 ASP HB3 1 1
8 25794 1 1 10 ASP N N 0.562 3.532 14.197 1.00 . A A . 27 ASP N 1 1
8 25795 1 1 10 ASP O O 0.234 1.138 11.902 1.00 . A A . 27 ASP O 1 1
8 25796 1 1 10 ASP OD1 O -2.122 4.988 13.502 1.00 . A A . 27 ASP OD1 1 1
8 25797 1 1 10 ASP OD2 O -1.575 6.552 12.058 1.00 . A A . 27 ASP OD2 1 1
8 25798 1 1 11 TYR C C 2.917 0.452 11.514 1.00 . A A . 28 TYR C 1 1
8 25799 1 1 11 TYR CA C 2.696 1.786 10.807 1.00 . A A . 28 TYR CA 1 1
8 25800 1 1 11 TYR CB C 4.042 2.451 10.517 1.00 . A A . 28 TYR CB 1 1
8 25801 1 1 11 TYR CD1 C 3.789 2.504 8.005 1.00 . A A . 28 TYR CD1 1 1
8 25802 1 1 11 TYR CD2 C 5.812 1.631 8.914 1.00 . A A . 28 TYR CD2 1 1
8 25803 1 1 11 TYR CE1 C 4.256 2.268 6.727 1.00 . A A . 28 TYR CE1 1 1
8 25804 1 1 11 TYR CE2 C 6.288 1.392 7.640 1.00 . A A . 28 TYR CE2 1 1
8 25805 1 1 11 TYR CG C 4.558 2.191 9.120 1.00 . A A . 28 TYR CG 1 1
8 25806 1 1 11 TYR CZ C 5.506 1.712 6.549 1.00 . A A . 28 TYR CZ 1 1
8 25807 1 1 11 TYR H H 2.165 3.580 11.797 1.00 . A A . 28 TYR H 1 1
8 25808 1 1 11 TYR HA H 2.186 1.605 9.872 1.00 . A A . 28 TYR HA 1 1
8 25809 1 1 11 TYR HB2 H 3.942 3.519 10.640 1.00 . A A . 28 TYR HB2 1 1
8 25810 1 1 11 TYR HB3 H 4.777 2.081 11.217 1.00 . A A . 28 TYR HB3 1 1
8 25811 1 1 11 TYR HD1 H 2.811 2.940 8.148 1.00 . A A . 28 TYR HD1 1 1
8 25812 1 1 11 TYR HD2 H 6.422 1.381 9.771 1.00 . A A . 28 TYR HD2 1 1
8 25813 1 1 11 TYR HE1 H 3.644 2.518 5.873 1.00 . A A . 28 TYR HE1 1 1
8 25814 1 1 11 TYR HE2 H 7.266 0.957 7.500 1.00 . A A . 28 TYR HE2 1 1
8 25815 1 1 11 TYR HH H 6.048 0.528 5.135 1.00 . A A . 28 TYR HH 1 1
8 25816 1 1 11 TYR N N 1.858 2.668 11.611 1.00 . A A . 28 TYR N 1 1
8 25817 1 1 11 TYR O O 2.852 -0.611 10.895 1.00 . A A . 28 TYR O 1 1
8 25818 1 1 11 TYR OH O 5.975 1.474 5.278 1.00 . A A . 28 TYR OH 1 1
8 25819 1 1 12 THR C C 2.193 -1.605 13.581 1.00 . A A . 29 THR C 1 1
8 25820 1 1 12 THR CA C 3.409 -0.685 13.608 1.00 . A A . 29 THR CA 1 1
8 25821 1 1 12 THR CB C 3.742 -0.338 15.072 1.00 . A A . 29 THR CB 1 1
8 25822 1 1 12 THR CG2 C 4.203 -1.573 15.830 1.00 . A A . 29 THR CG2 1 1
8 25823 1 1 12 THR H H 3.216 1.392 13.252 1.00 . A A . 29 THR H 1 1
8 25824 1 1 12 THR HA H 4.254 -1.208 13.184 1.00 . A A . 29 THR HA 1 1
8 25825 1 1 12 THR HB H 2.850 0.046 15.546 1.00 . A A . 29 THR HB 1 1
8 25826 1 1 12 THR HG1 H 4.394 1.482 15.460 1.00 . A A . 29 THR HG1 1 1
8 25827 1 1 12 THR HG21 H 4.947 -1.291 16.560 1.00 . A A . 29 THR HG21 1 1
8 25828 1 1 12 THR HG22 H 4.628 -2.283 15.137 1.00 . A A . 29 THR HG22 1 1
8 25829 1 1 12 THR HG23 H 3.359 -2.022 16.333 1.00 . A A . 29 THR HG23 1 1
8 25830 1 1 12 THR N N 3.178 0.515 12.816 1.00 . A A . 29 THR N 1 1
8 25831 1 1 12 THR O O 2.327 -2.824 13.480 1.00 . A A . 29 THR O 1 1
8 25832 1 1 12 THR OG1 O 4.763 0.665 15.117 1.00 . A A . 29 THR OG1 1 1
8 25833 1 1 13 GLY C C -0.458 -2.462 12.313 1.00 . A A . 30 GLY C 1 1
8 25834 1 1 13 GLY CA C -0.216 -1.795 13.652 1.00 . A A . 30 GLY CA 1 1
8 25835 1 1 13 GLY H H 0.960 -0.037 13.748 1.00 . A A . 30 GLY H 1 1
8 25836 1 1 13 GLY HA2 H -0.155 -2.555 14.416 1.00 . A A . 30 GLY HA2 1 1
8 25837 1 1 13 GLY HA3 H -1.049 -1.144 13.873 1.00 . A A . 30 GLY HA3 1 1
8 25838 1 1 13 GLY N N 1.006 -1.013 13.670 1.00 . A A . 30 GLY N 1 1
8 25839 1 1 13 GLY O O -0.646 -3.677 12.242 1.00 . A A . 30 GLY O 1 1
8 25840 1 1 14 VAL C C 0.335 -3.275 9.563 1.00 . A A . 31 VAL C 1 1
8 25841 1 1 14 VAL CA C -0.678 -2.188 9.905 1.00 . A A . 31 VAL CA 1 1
8 25842 1 1 14 VAL CB C -0.592 -1.071 8.848 1.00 . A A . 31 VAL CB 1 1
8 25843 1 1 14 VAL CG1 C -1.773 -0.121 8.978 1.00 . A A . 31 VAL CG1 1 1
8 25844 1 1 14 VAL CG2 C 0.725 -0.319 8.975 1.00 . A A . 31 VAL CG2 1 1
8 25845 1 1 14 VAL H H -0.301 -0.707 11.369 1.00 . A A . 31 VAL H 1 1
8 25846 1 1 14 VAL HA H -1.671 -2.612 9.870 1.00 . A A . 31 VAL HA 1 1
8 25847 1 1 14 VAL HB H -0.629 -1.525 7.869 1.00 . A A . 31 VAL HB 1 1
8 25848 1 1 14 VAL HG11 H -2.580 -0.620 9.493 1.00 . A A . 31 VAL HG11 1 1
8 25849 1 1 14 VAL HG12 H -1.472 0.753 9.537 1.00 . A A . 31 VAL HG12 1 1
8 25850 1 1 14 VAL HG13 H -2.104 0.177 7.994 1.00 . A A . 31 VAL HG13 1 1
8 25851 1 1 14 VAL HG21 H 0.715 0.535 8.314 1.00 . A A . 31 VAL HG21 1 1
8 25852 1 1 14 VAL HG22 H 0.852 0.016 9.994 1.00 . A A . 31 VAL HG22 1 1
8 25853 1 1 14 VAL HG23 H 1.541 -0.973 8.707 1.00 . A A . 31 VAL HG23 1 1
8 25854 1 1 14 VAL N N -0.456 -1.667 11.248 1.00 . A A . 31 VAL N 1 1
8 25855 1 1 14 VAL O O -0.008 -4.290 8.957 1.00 . A A . 31 VAL O 1 1
8 25856 1 1 15 SER C C 2.398 -5.327 10.425 1.00 . A A . 32 SER C 1 1
8 25857 1 1 15 SER CA C 2.651 -4.015 9.688 1.00 . A A . 32 SER CA 1 1
8 25858 1 1 15 SER CB C 4.005 -3.436 10.104 1.00 . A A . 32 SER CB 1 1
8 25859 1 1 15 SER H H 1.798 -2.227 10.435 1.00 . A A . 32 SER H 1 1
8 25860 1 1 15 SER HA H 2.663 -4.209 8.626 1.00 . A A . 32 SER HA 1 1
8 25861 1 1 15 SER HB2 H 3.961 -3.134 11.139 1.00 . A A . 32 SER HB2 1 1
8 25862 1 1 15 SER HB3 H 4.769 -4.189 9.980 1.00 . A A . 32 SER HB3 1 1
8 25863 1 1 15 SER HG H 4.172 -2.504 8.389 1.00 . A A . 32 SER HG 1 1
8 25864 1 1 15 SER N N 1.586 -3.056 9.956 1.00 . A A . 32 SER N 1 1
8 25865 1 1 15 SER O O 2.461 -6.406 9.836 1.00 . A A . 32 SER O 1 1
8 25866 1 1 15 SER OG O 4.342 -2.309 9.313 1.00 . A A . 32 SER OG 1 1
8 25867 1 1 16 PHE C C 0.729 -7.245 11.939 1.00 . A A . 33 PHE C 1 1
8 25868 1 1 16 PHE CA C 1.851 -6.403 12.539 1.00 . A A . 33 PHE CA 1 1
8 25869 1 1 16 PHE CB C 1.485 -5.987 13.965 1.00 . A A . 33 PHE CB 1 1
8 25870 1 1 16 PHE CD1 C 2.066 -8.060 15.253 1.00 . A A . 33 PHE CD1 1 1
8 25871 1 1 16 PHE CD2 C -0.196 -7.308 15.277 1.00 . A A . 33 PHE CD2 1 1
8 25872 1 1 16 PHE CE1 C 1.724 -9.124 16.066 1.00 . A A . 33 PHE CE1 1 1
8 25873 1 1 16 PHE CE2 C -0.544 -8.370 16.091 1.00 . A A . 33 PHE CE2 1 1
8 25874 1 1 16 PHE CG C 1.111 -7.141 14.849 1.00 . A A . 33 PHE CG 1 1
8 25875 1 1 16 PHE CZ C 0.417 -9.279 16.486 1.00 . A A . 33 PHE CZ 1 1
8 25876 1 1 16 PHE H H 2.077 -4.337 12.133 1.00 . A A . 33 PHE H 1 1
8 25877 1 1 16 PHE HA H 2.754 -6.994 12.566 1.00 . A A . 33 PHE HA 1 1
8 25878 1 1 16 PHE HB2 H 2.330 -5.486 14.414 1.00 . A A . 33 PHE HB2 1 1
8 25879 1 1 16 PHE HB3 H 0.647 -5.308 13.930 1.00 . A A . 33 PHE HB3 1 1
8 25880 1 1 16 PHE HD1 H 3.089 -7.940 14.926 1.00 . A A . 33 PHE HD1 1 1
8 25881 1 1 16 PHE HD2 H -0.950 -6.597 14.968 1.00 . A A . 33 PHE HD2 1 1
8 25882 1 1 16 PHE HE1 H 2.478 -9.833 16.374 1.00 . A A . 33 PHE HE1 1 1
8 25883 1 1 16 PHE HE2 H -1.567 -8.487 16.417 1.00 . A A . 33 PHE HE2 1 1
8 25884 1 1 16 PHE HZ H 0.148 -10.109 17.121 1.00 . A A . 33 PHE HZ 1 1
8 25885 1 1 16 PHE N N 2.113 -5.225 11.719 1.00 . A A . 33 PHE N 1 1
8 25886 1 1 16 PHE O O 0.830 -8.469 11.863 1.00 . A A . 33 PHE O 1 1
8 25887 1 1 17 TRP C C -1.088 -7.954 9.621 1.00 . A A . 34 TRP C 1 1
8 25888 1 1 17 TRP CA C -1.482 -7.266 10.924 1.00 . A A . 34 TRP CA 1 1
8 25889 1 1 17 TRP CB C -2.621 -6.278 10.669 1.00 . A A . 34 TRP CB 1 1
8 25890 1 1 17 TRP CD1 C -3.983 -6.596 12.817 1.00 . A A . 34 TRP CD1 1 1
8 25891 1 1 17 TRP CD2 C -5.148 -6.920 10.932 1.00 . A A . 34 TRP CD2 1 1
8 25892 1 1 17 TRP CE2 C -6.005 -7.124 12.031 1.00 . A A . 34 TRP CE2 1 1
8 25893 1 1 17 TRP CE3 C -5.662 -7.068 9.641 1.00 . A A . 34 TRP CE3 1 1
8 25894 1 1 17 TRP CG C -3.859 -6.583 11.457 1.00 . A A . 34 TRP CG 1 1
8 25895 1 1 17 TRP CH2 C -7.821 -7.606 10.600 1.00 . A A . 34 TRP CH2 1 1
8 25896 1 1 17 TRP CZ2 C -7.345 -7.468 11.875 1.00 . A A . 34 TRP CZ2 1 1
8 25897 1 1 17 TRP CZ3 C -6.992 -7.410 9.488 1.00 . A A . 34 TRP CZ3 1 1
8 25898 1 1 17 TRP H H -0.362 -5.604 11.604 1.00 . A A . 34 TRP H 1 1
8 25899 1 1 17 TRP HA H -1.818 -8.016 11.625 1.00 . A A . 34 TRP HA 1 1
8 25900 1 1 17 TRP HB2 H -2.294 -5.284 10.934 1.00 . A A . 34 TRP HB2 1 1
8 25901 1 1 17 TRP HB3 H -2.879 -6.300 9.620 1.00 . A A . 34 TRP HB3 1 1
8 25902 1 1 17 TRP HD1 H -3.177 -6.382 13.502 1.00 . A A . 34 TRP HD1 1 1
8 25903 1 1 17 TRP HE1 H -5.608 -6.994 14.086 1.00 . A A . 34 TRP HE1 1 1
8 25904 1 1 17 TRP HE3 H -5.038 -6.920 8.771 1.00 . A A . 34 TRP HE3 1 1
8 25905 1 1 17 TRP HH2 H -8.854 -7.873 10.433 1.00 . A A . 34 TRP HH2 1 1
8 25906 1 1 17 TRP HZ2 H -7.998 -7.623 12.722 1.00 . A A . 34 TRP HZ2 1 1
8 25907 1 1 17 TRP HZ3 H -7.406 -7.529 8.498 1.00 . A A . 34 TRP HZ3 1 1
8 25908 1 1 17 TRP N N -0.340 -6.580 11.516 1.00 . A A . 34 TRP N 1 1
8 25909 1 1 17 TRP NE1 N -5.270 -6.921 13.169 1.00 . A A . 34 TRP NE1 1 1
8 25910 1 1 17 TRP O O -1.422 -9.118 9.396 1.00 . A A . 34 TRP O 1 1
8 25911 1 1 18 LEU C C 0.975 -8.975 7.686 1.00 . A A . 35 LEU C 1 1
8 25912 1 1 18 LEU CA C 0.063 -7.769 7.484 1.00 . A A . 35 LEU CA 1 1
8 25913 1 1 18 LEU CB C 0.792 -6.694 6.677 1.00 . A A . 35 LEU CB 1 1
8 25914 1 1 18 LEU CD1 C 0.191 -5.471 4.573 1.00 . A A . 35 LEU CD1 1 1
8 25915 1 1 18 LEU CD2 C 1.990 -7.208 4.536 1.00 . A A . 35 LEU CD2 1 1
8 25916 1 1 18 LEU CG C 0.664 -6.793 5.157 1.00 . A A . 35 LEU CG 1 1
8 25917 1 1 18 LEU H H -0.141 -6.307 9.000 1.00 . A A . 35 LEU H 1 1
8 25918 1 1 18 LEU HA H -0.814 -8.084 6.939 1.00 . A A . 35 LEU HA 1 1
8 25919 1 1 18 LEU HB2 H 0.403 -5.733 6.979 1.00 . A A . 35 LEU HB2 1 1
8 25920 1 1 18 LEU HB3 H 1.842 -6.750 6.927 1.00 . A A . 35 LEU HB3 1 1
8 25921 1 1 18 LEU HD11 H -0.883 -5.487 4.468 1.00 . A A . 35 LEU HD11 1 1
8 25922 1 1 18 LEU HD12 H 0.646 -5.322 3.605 1.00 . A A . 35 LEU HD12 1 1
8 25923 1 1 18 LEU HD13 H 0.477 -4.664 5.232 1.00 . A A . 35 LEU HD13 1 1
8 25924 1 1 18 LEU HD21 H 2.034 -6.859 3.515 1.00 . A A . 35 LEU HD21 1 1
8 25925 1 1 18 LEU HD22 H 2.073 -8.285 4.552 1.00 . A A . 35 LEU HD22 1 1
8 25926 1 1 18 LEU HD23 H 2.803 -6.776 5.100 1.00 . A A . 35 LEU HD23 1 1
8 25927 1 1 18 LEU HG H -0.071 -7.547 4.912 1.00 . A A . 35 LEU HG 1 1
8 25928 1 1 18 LEU N N -0.377 -7.228 8.765 1.00 . A A . 35 LEU N 1 1
8 25929 1 1 18 LEU O O 0.889 -9.962 6.955 1.00 . A A . 35 LEU O 1 1
8 25930 1 1 19 VAL C C 2.026 -11.227 9.433 1.00 . A A . 36 VAL C 1 1
8 25931 1 1 19 VAL CA C 2.773 -9.975 8.987 1.00 . A A . 36 VAL CA 1 1
8 25932 1 1 19 VAL CB C 3.774 -9.570 10.085 1.00 . A A . 36 VAL CB 1 1
8 25933 1 1 19 VAL CG1 C 4.688 -10.736 10.432 1.00 . A A . 36 VAL CG1 1 1
8 25934 1 1 19 VAL CG2 C 4.584 -8.359 9.646 1.00 . A A . 36 VAL CG2 1 1
8 25935 1 1 19 VAL H H 1.868 -8.078 9.234 1.00 . A A . 36 VAL H 1 1
8 25936 1 1 19 VAL HA H 3.328 -10.200 8.088 1.00 . A A . 36 VAL HA 1 1
8 25937 1 1 19 VAL HB H 3.218 -9.302 10.971 1.00 . A A . 36 VAL HB 1 1
8 25938 1 1 19 VAL HG11 H 4.473 -11.075 11.434 1.00 . A A . 36 VAL HG11 1 1
8 25939 1 1 19 VAL HG12 H 4.522 -11.543 9.733 1.00 . A A . 36 VAL HG12 1 1
8 25940 1 1 19 VAL HG13 H 5.718 -10.415 10.374 1.00 . A A . 36 VAL HG13 1 1
8 25941 1 1 19 VAL HG21 H 5.541 -8.686 9.265 1.00 . A A . 36 VAL HG21 1 1
8 25942 1 1 19 VAL HG22 H 4.050 -7.830 8.871 1.00 . A A . 36 VAL HG22 1 1
8 25943 1 1 19 VAL HG23 H 4.737 -7.703 10.490 1.00 . A A . 36 VAL HG23 1 1
8 25944 1 1 19 VAL N N 1.847 -8.890 8.686 1.00 . A A . 36 VAL N 1 1
8 25945 1 1 19 VAL O O 2.281 -12.326 8.939 1.00 . A A . 36 VAL O 1 1
8 25946 1 1 20 THR C C -0.439 -12.874 9.763 1.00 . A A . 37 THR C 1 1
8 25947 1 1 20 THR CA C 0.315 -12.170 10.885 1.00 . A A . 37 THR CA 1 1
8 25948 1 1 20 THR CB C -0.693 -11.703 11.952 1.00 . A A . 37 THR CB 1 1
8 25949 1 1 20 THR CG2 C -1.326 -12.894 12.656 1.00 . A A . 37 THR CG2 1 1
8 25950 1 1 20 THR H H 0.943 -10.155 10.727 1.00 . A A . 37 THR H 1 1
8 25951 1 1 20 THR HA H 0.995 -12.872 11.345 1.00 . A A . 37 THR HA 1 1
8 25952 1 1 20 THR HB H -1.472 -11.135 11.465 1.00 . A A . 37 THR HB 1 1
8 25953 1 1 20 THR HG1 H 0.422 -11.417 13.554 1.00 . A A . 37 THR HG1 1 1
8 25954 1 1 20 THR HG21 H -1.401 -12.689 13.714 1.00 . A A . 37 THR HG21 1 1
8 25955 1 1 20 THR HG22 H -0.715 -13.771 12.501 1.00 . A A . 37 THR HG22 1 1
8 25956 1 1 20 THR HG23 H -2.313 -13.066 12.253 1.00 . A A . 37 THR HG23 1 1
8 25957 1 1 20 THR N N 1.100 -11.054 10.372 1.00 . A A . 37 THR N 1 1
8 25958 1 1 20 THR O O -0.382 -14.097 9.636 1.00 . A A . 37 THR O 1 1
8 25959 1 1 20 THR OG1 O -0.037 -10.868 12.914 1.00 . A A . 37 THR OG1 1 1
8 25960 1 1 21 ALA C C -1.005 -13.406 6.875 1.00 . A A . 38 ALA C 1 1
8 25961 1 1 21 ALA CA C -1.909 -12.643 7.838 1.00 . A A . 38 ALA CA 1 1
8 25962 1 1 21 ALA CB C -2.647 -11.533 7.105 1.00 . A A . 38 ALA CB 1 1
8 25963 1 1 21 ALA H H -1.152 -11.126 9.104 1.00 . A A . 38 ALA H 1 1
8 25964 1 1 21 ALA HA H -2.645 -13.325 8.241 1.00 . A A . 38 ALA HA 1 1
8 25965 1 1 21 ALA HB1 H -2.036 -10.642 7.095 1.00 . A A . 38 ALA HB1 1 1
8 25966 1 1 21 ALA HB2 H -2.849 -11.843 6.091 1.00 . A A . 38 ALA HB2 1 1
8 25967 1 1 21 ALA HB3 H -3.578 -11.325 7.611 1.00 . A A . 38 ALA HB3 1 1
8 25968 1 1 21 ALA N N -1.146 -12.094 8.951 1.00 . A A . 38 ALA N 1 1
8 25969 1 1 21 ALA O O -1.284 -14.551 6.522 1.00 . A A . 38 ALA O 1 1
8 25970 1 1 22 ALA C C 1.584 -14.677 6.108 1.00 . A A . 39 ALA C 1 1
8 25971 1 1 22 ALA CA C 1.024 -13.380 5.533 1.00 . A A . 39 ALA CA 1 1
8 25972 1 1 22 ALA CB C 2.153 -12.414 5.208 1.00 . A A . 39 ALA CB 1 1
8 25973 1 1 22 ALA H H 0.246 -11.850 6.771 1.00 . A A . 39 ALA H 1 1
8 25974 1 1 22 ALA HA H 0.499 -13.603 4.615 1.00 . A A . 39 ALA HA 1 1
8 25975 1 1 22 ALA HB1 H 1.762 -11.408 5.157 1.00 . A A . 39 ALA HB1 1 1
8 25976 1 1 22 ALA HB2 H 2.907 -12.468 5.980 1.00 . A A . 39 ALA HB2 1 1
8 25977 1 1 22 ALA HB3 H 2.591 -12.679 4.257 1.00 . A A . 39 ALA HB3 1 1
8 25978 1 1 22 ALA N N 0.078 -12.762 6.454 1.00 . A A . 39 ALA N 1 1
8 25979 1 1 22 ALA O O 1.552 -15.722 5.458 1.00 . A A . 39 ALA O 1 1
8 25980 1 1 23 LEU C C 1.680 -16.936 7.983 1.00 . A A . 40 LEU C 1 1
8 25981 1 1 23 LEU CA C 2.664 -15.770 7.996 1.00 . A A . 40 LEU CA 1 1
8 25982 1 1 23 LEU CB C 3.047 -15.427 9.436 1.00 . A A . 40 LEU CB 1 1
8 25983 1 1 23 LEU CD1 C 4.366 -16.305 11.379 1.00 . A A . 40 LEU CD1 1 1
8 25984 1 1 23 LEU CD2 C 1.974 -16.977 11.089 1.00 . A A . 40 LEU CD2 1 1
8 25985 1 1 23 LEU CG C 3.268 -16.615 10.374 1.00 . A A . 40 LEU CG 1 1
8 25986 1 1 23 LEU H H 2.094 -13.742 7.800 1.00 . A A . 40 LEU H 1 1
8 25987 1 1 23 LEU HA H 3.553 -16.060 7.455 1.00 . A A . 40 LEU HA 1 1
8 25988 1 1 23 LEU HB2 H 3.961 -14.854 9.408 1.00 . A A . 40 LEU HB2 1 1
8 25989 1 1 23 LEU HB3 H 2.256 -14.819 9.852 1.00 . A A . 40 LEU HB3 1 1
8 25990 1 1 23 LEU HD11 H 5.035 -15.566 10.964 1.00 . A A . 40 LEU HD11 1 1
8 25991 1 1 23 LEU HD12 H 4.918 -17.207 11.599 1.00 . A A . 40 LEU HD12 1 1
8 25992 1 1 23 LEU HD13 H 3.924 -15.923 12.288 1.00 . A A . 40 LEU HD13 1 1
8 25993 1 1 23 LEU HD21 H 1.694 -17.989 10.835 1.00 . A A . 40 LEU HD21 1 1
8 25994 1 1 23 LEU HD22 H 1.191 -16.299 10.782 1.00 . A A . 40 LEU HD22 1 1
8 25995 1 1 23 LEU HD23 H 2.120 -16.901 12.156 1.00 . A A . 40 LEU HD23 1 1
8 25996 1 1 23 LEU HG H 3.580 -17.471 9.792 1.00 . A A . 40 LEU HG 1 1
8 25997 1 1 23 LEU N N 2.096 -14.602 7.332 1.00 . A A . 40 LEU N 1 1
8 25998 1 1 23 LEU O O 2.043 -18.065 7.651 1.00 . A A . 40 LEU O 1 1
8 25999 1 1 24 LEU C C -0.778 -18.317 6.998 1.00 . A A . 41 LEU C 1 1
8 26000 1 1 24 LEU CA C -0.605 -17.679 8.373 1.00 . A A . 41 LEU CA 1 1
8 26001 1 1 24 LEU CB C -1.932 -17.076 8.838 1.00 . A A . 41 LEU CB 1 1
8 26002 1 1 24 LEU CD1 C -3.702 -18.010 10.347 1.00 . A A . 41 LEU CD1 1 1
8 26003 1 1 24 LEU CD2 C -4.170 -17.715 7.907 1.00 . A A . 41 LEU CD2 1 1
8 26004 1 1 24 LEU CG C -3.109 -18.046 8.947 1.00 . A A . 41 LEU CG 1 1
8 26005 1 1 24 LEU H H 0.204 -15.736 8.599 1.00 . A A . 41 LEU H 1 1
8 26006 1 1 24 LEU HA H -0.300 -18.441 9.075 1.00 . A A . 41 LEU HA 1 1
8 26007 1 1 24 LEU HB2 H -1.773 -16.639 9.812 1.00 . A A . 41 LEU HB2 1 1
8 26008 1 1 24 LEU HB3 H -2.205 -16.299 8.138 1.00 . A A . 41 LEU HB3 1 1
8 26009 1 1 24 LEU HD11 H -2.975 -18.378 11.055 1.00 . A A . 41 LEU HD11 1 1
8 26010 1 1 24 LEU HD12 H -4.584 -18.633 10.380 1.00 . A A . 41 LEU HD12 1 1
8 26011 1 1 24 LEU HD13 H -3.970 -16.995 10.598 1.00 . A A . 41 LEU HD13 1 1
8 26012 1 1 24 LEU HD21 H -3.894 -18.156 6.960 1.00 . A A . 41 LEU HD21 1 1
8 26013 1 1 24 LEU HD22 H -4.244 -16.643 7.797 1.00 . A A . 41 LEU HD22 1 1
8 26014 1 1 24 LEU HD23 H -5.122 -18.112 8.226 1.00 . A A . 41 LEU HD23 1 1
8 26015 1 1 24 LEU HG H -2.757 -19.051 8.759 1.00 . A A . 41 LEU HG 1 1
8 26016 1 1 24 LEU N N 0.433 -16.654 8.345 1.00 . A A . 41 LEU N 1 1
8 26017 1 1 24 LEU O O -0.781 -19.540 6.867 1.00 . A A . 41 LEU O 1 1
8 26018 1 1 25 ALA C C 0.092 -18.828 4.185 1.00 . A A . 42 ALA C 1 1
8 26019 1 1 25 ALA CA C -1.088 -17.961 4.611 1.00 . A A . 42 ALA CA 1 1
8 26020 1 1 25 ALA CB C -1.257 -16.790 3.655 1.00 . A A . 42 ALA CB 1 1
8 26021 1 1 25 ALA H H -0.907 -16.514 6.144 1.00 . A A . 42 ALA H 1 1
8 26022 1 1 25 ALA HA H -1.989 -18.556 4.577 1.00 . A A . 42 ALA HA 1 1
8 26023 1 1 25 ALA HB1 H -0.437 -16.099 3.784 1.00 . A A . 42 ALA HB1 1 1
8 26024 1 1 25 ALA HB2 H -1.266 -17.154 2.638 1.00 . A A . 42 ALA HB2 1 1
8 26025 1 1 25 ALA HB3 H -2.189 -16.286 3.865 1.00 . A A . 42 ALA HB3 1 1
8 26026 1 1 25 ALA N N -0.919 -17.479 5.976 1.00 . A A . 42 ALA N 1 1
8 26027 1 1 25 ALA O O -0.077 -19.817 3.473 1.00 . A A . 42 ALA O 1 1
8 26028 1 1 26 SER C C 2.514 -20.550 4.977 1.00 . A A . 43 SER C 1 1
8 26029 1 1 26 SER CA C 2.497 -19.190 4.285 1.00 . A A . 43 SER CA 1 1
8 26030 1 1 26 SER CB C 3.739 -18.389 4.680 1.00 . A A . 43 SER CB 1 1
8 26031 1 1 26 SER H H 1.359 -17.651 5.190 1.00 . A A . 43 SER H 1 1
8 26032 1 1 26 SER HA H 2.503 -19.343 3.216 1.00 . A A . 43 SER HA 1 1
8 26033 1 1 26 SER HB2 H 3.897 -17.597 3.963 1.00 . A A . 43 SER HB2 1 1
8 26034 1 1 26 SER HB3 H 3.592 -17.961 5.662 1.00 . A A . 43 SER HB3 1 1
8 26035 1 1 26 SER HG H 5.125 -19.405 5.621 1.00 . A A . 43 SER HG 1 1
8 26036 1 1 26 SER N N 1.288 -18.449 4.625 1.00 . A A . 43 SER N 1 1
8 26037 1 1 26 SER O O 2.961 -21.545 4.406 1.00 . A A . 43 SER O 1 1
8 26038 1 1 26 SER OG O 4.891 -19.214 4.710 1.00 . A A . 43 SER OG 1 1
8 26039 1 1 27 THR C C 0.981 -22.805 6.392 1.00 . A A . 44 THR C 1 1
8 26040 1 1 27 THR CA C 1.983 -21.820 6.984 1.00 . A A . 44 THR CA 1 1
8 26041 1 1 27 THR CB C 1.614 -21.552 8.455 1.00 . A A . 44 THR CB 1 1
8 26042 1 1 27 THR CG2 C 2.841 -21.654 9.348 1.00 . A A . 44 THR CG2 1 1
8 26043 1 1 27 THR H H 1.684 -19.758 6.614 1.00 . A A . 44 THR H 1 1
8 26044 1 1 27 THR HA H 2.968 -22.263 6.957 1.00 . A A . 44 THR HA 1 1
8 26045 1 1 27 THR HB H 0.895 -22.293 8.771 1.00 . A A . 44 THR HB 1 1
8 26046 1 1 27 THR HG1 H 1.164 -19.928 9.479 1.00 . A A . 44 THR HG1 1 1
8 26047 1 1 27 THR HG21 H 2.546 -21.543 10.381 1.00 . A A . 44 THR HG21 1 1
8 26048 1 1 27 THR HG22 H 3.542 -20.875 9.088 1.00 . A A . 44 THR HG22 1 1
8 26049 1 1 27 THR HG23 H 3.307 -22.618 9.210 1.00 . A A . 44 THR HG23 1 1
8 26050 1 1 27 THR N N 2.025 -20.584 6.212 1.00 . A A . 44 THR N 1 1
8 26051 1 1 27 THR O O 1.279 -23.989 6.234 1.00 . A A . 44 THR O 1 1
8 26052 1 1 27 THR OG1 O 1.031 -20.250 8.584 1.00 . A A . 44 THR OG1 1 1
8 26053 1 1 28 VAL C C -0.861 -23.633 4.098 1.00 . A A . 45 VAL C 1 1
8 26054 1 1 28 VAL CA C -1.253 -23.144 5.488 1.00 . A A . 45 VAL CA 1 1
8 26055 1 1 28 VAL CB C -2.591 -22.386 5.395 1.00 . A A . 45 VAL CB 1 1
8 26056 1 1 28 VAL CG1 C -3.132 -22.086 6.785 1.00 . A A . 45 VAL CG1 1 1
8 26057 1 1 28 VAL CG2 C -2.422 -21.105 4.592 1.00 . A A . 45 VAL CG2 1 1
8 26058 1 1 28 VAL H H -0.385 -21.356 6.214 1.00 . A A . 45 VAL H 1 1
8 26059 1 1 28 VAL HA H -1.392 -23.998 6.134 1.00 . A A . 45 VAL HA 1 1
8 26060 1 1 28 VAL HB H -3.304 -23.015 4.884 1.00 . A A . 45 VAL HB 1 1
8 26061 1 1 28 VAL HG11 H -2.308 -21.909 7.461 1.00 . A A . 45 VAL HG11 1 1
8 26062 1 1 28 VAL HG12 H -3.761 -21.208 6.745 1.00 . A A . 45 VAL HG12 1 1
8 26063 1 1 28 VAL HG13 H -3.710 -22.928 7.135 1.00 . A A . 45 VAL HG13 1 1
8 26064 1 1 28 VAL HG21 H -1.594 -20.538 4.989 1.00 . A A . 45 VAL HG21 1 1
8 26065 1 1 28 VAL HG22 H -2.226 -21.351 3.558 1.00 . A A . 45 VAL HG22 1 1
8 26066 1 1 28 VAL HG23 H -3.326 -20.517 4.656 1.00 . A A . 45 VAL HG23 1 1
8 26067 1 1 28 VAL N N -0.207 -22.308 6.065 1.00 . A A . 45 VAL N 1 1
8 26068 1 1 28 VAL O O -1.098 -24.789 3.745 1.00 . A A . 45 VAL O 1 1
8 26069 1 1 29 PHE C C 1.329 -24.071 1.987 1.00 . A A . 46 PHE C 1 1
8 26070 1 1 29 PHE CA C 0.164 -23.086 1.959 1.00 . A A . 46 PHE CA 1 1
8 26071 1 1 29 PHE CB C 0.567 -21.824 1.195 1.00 . A A . 46 PHE CB 1 1
8 26072 1 1 29 PHE CD1 C -1.320 -21.961 -0.453 1.00 . A A . 46 PHE CD1 1 1
8 26073 1 1 29 PHE CD2 C -0.869 -19.860 0.580 1.00 . A A . 46 PHE CD2 1 1
8 26074 1 1 29 PHE CE1 C -2.362 -21.392 -1.162 1.00 . A A . 46 PHE CE1 1 1
8 26075 1 1 29 PHE CE2 C -1.909 -19.286 -0.126 1.00 . A A . 46 PHE CE2 1 1
8 26076 1 1 29 PHE CG C -0.563 -21.202 0.425 1.00 . A A . 46 PHE CG 1 1
8 26077 1 1 29 PHE CZ C -2.655 -20.053 -0.999 1.00 . A A . 46 PHE CZ 1 1
8 26078 1 1 29 PHE H H -0.100 -21.839 3.650 1.00 . A A . 46 PHE H 1 1
8 26079 1 1 29 PHE HA H -0.671 -23.550 1.457 1.00 . A A . 46 PHE HA 1 1
8 26080 1 1 29 PHE HB2 H 0.934 -21.089 1.896 1.00 . A A . 46 PHE HB2 1 1
8 26081 1 1 29 PHE HB3 H 1.351 -22.070 0.495 1.00 . A A . 46 PHE HB3 1 1
8 26082 1 1 29 PHE HD1 H -1.091 -23.009 -0.581 1.00 . A A . 46 PHE HD1 1 1
8 26083 1 1 29 PHE HD2 H -0.285 -19.258 1.262 1.00 . A A . 46 PHE HD2 1 1
8 26084 1 1 29 PHE HE1 H -2.943 -21.995 -1.844 1.00 . A A . 46 PHE HE1 1 1
8 26085 1 1 29 PHE HE2 H -2.136 -18.238 0.003 1.00 . A A . 46 PHE HE2 1 1
8 26086 1 1 29 PHE HZ H -3.469 -19.607 -1.552 1.00 . A A . 46 PHE HZ 1 1
8 26087 1 1 29 PHE N N -0.261 -22.745 3.312 1.00 . A A . 46 PHE N 1 1
8 26088 1 1 29 PHE O O 1.292 -25.113 1.333 1.00 . A A . 46 PHE O 1 1
8 26089 1 1 30 PHE C C 3.176 -25.941 3.459 1.00 . A A . 47 PHE C 1 1
8 26090 1 1 30 PHE CA C 3.542 -24.585 2.862 1.00 . A A . 47 PHE CA 1 1
8 26091 1 1 30 PHE CB C 4.608 -23.906 3.724 1.00 . A A . 47 PHE CB 1 1
8 26092 1 1 30 PHE CD1 C 6.202 -25.716 4.418 1.00 . A A . 47 PHE CD1 1 1
8 26093 1 1 30 PHE CD2 C 6.953 -24.084 2.850 1.00 . A A . 47 PHE CD2 1 1
8 26094 1 1 30 PHE CE1 C 7.434 -26.340 4.363 1.00 . A A . 47 PHE CE1 1 1
8 26095 1 1 30 PHE CE2 C 8.188 -24.704 2.791 1.00 . A A . 47 PHE CE2 1 1
8 26096 1 1 30 PHE CG C 5.948 -24.582 3.663 1.00 . A A . 47 PHE CG 1 1
8 26097 1 1 30 PHE CZ C 8.428 -25.833 3.548 1.00 . A A . 47 PHE CZ 1 1
8 26098 1 1 30 PHE H H 2.335 -22.889 3.247 1.00 . A A . 47 PHE H 1 1
8 26099 1 1 30 PHE HA H 3.936 -24.737 1.870 1.00 . A A . 47 PHE HA 1 1
8 26100 1 1 30 PHE HB2 H 4.736 -22.888 3.391 1.00 . A A . 47 PHE HB2 1 1
8 26101 1 1 30 PHE HB3 H 4.282 -23.906 4.753 1.00 . A A . 47 PHE HB3 1 1
8 26102 1 1 30 PHE HD1 H 5.426 -26.114 5.055 1.00 . A A . 47 PHE HD1 1 1
8 26103 1 1 30 PHE HD2 H 6.766 -23.200 2.257 1.00 . A A . 47 PHE HD2 1 1
8 26104 1 1 30 PHE HE1 H 7.620 -27.223 4.956 1.00 . A A . 47 PHE HE1 1 1
8 26105 1 1 30 PHE HE2 H 8.962 -24.305 2.153 1.00 . A A . 47 PHE HE2 1 1
8 26106 1 1 30 PHE HZ H 9.392 -26.319 3.505 1.00 . A A . 47 PHE HZ 1 1
8 26107 1 1 30 PHE N N 2.364 -23.733 2.749 1.00 . A A . 47 PHE N 1 1
8 26108 1 1 30 PHE O O 3.769 -26.964 3.115 1.00 . A A . 47 PHE O 1 1
8 26109 1 1 31 PHE C C 0.990 -28.057 4.023 1.00 . A A . 48 PHE C 1 1
8 26110 1 1 31 PHE CA C 1.752 -27.170 5.004 1.00 . A A . 48 PHE CA 1 1
8 26111 1 1 31 PHE CB C 0.866 -26.845 6.209 1.00 . A A . 48 PHE CB 1 1
8 26112 1 1 31 PHE CD1 C 1.177 -28.704 7.866 1.00 . A A . 48 PHE CD1 1 1
8 26113 1 1 31 PHE CD2 C -0.893 -28.569 6.690 1.00 . A A . 48 PHE CD2 1 1
8 26114 1 1 31 PHE CE1 C 0.727 -29.826 8.536 1.00 . A A . 48 PHE CE1 1 1
8 26115 1 1 31 PHE CE2 C -1.349 -29.690 7.358 1.00 . A A . 48 PHE CE2 1 1
8 26116 1 1 31 PHE CG C 0.374 -28.064 6.936 1.00 . A A . 48 PHE CG 1 1
8 26117 1 1 31 PHE CZ C -0.538 -30.318 8.282 1.00 . A A . 48 PHE CZ 1 1
8 26118 1 1 31 PHE H H 1.761 -25.094 4.589 1.00 . A A . 48 PHE H 1 1
8 26119 1 1 31 PHE HA H 2.628 -27.700 5.344 1.00 . A A . 48 PHE HA 1 1
8 26120 1 1 31 PHE HB2 H 1.429 -26.246 6.909 1.00 . A A . 48 PHE HB2 1 1
8 26121 1 1 31 PHE HB3 H 0.005 -26.287 5.873 1.00 . A A . 48 PHE HB3 1 1
8 26122 1 1 31 PHE HD1 H 2.166 -28.319 8.066 1.00 . A A . 48 PHE HD1 1 1
8 26123 1 1 31 PHE HD2 H -1.529 -28.077 5.967 1.00 . A A . 48 PHE HD2 1 1
8 26124 1 1 31 PHE HE1 H 1.362 -30.315 9.258 1.00 . A A . 48 PHE HE1 1 1
8 26125 1 1 31 PHE HE2 H -2.339 -30.072 7.157 1.00 . A A . 48 PHE HE2 1 1
8 26126 1 1 31 PHE HZ H -0.893 -31.195 8.804 1.00 . A A . 48 PHE HZ 1 1
8 26127 1 1 31 PHE N N 2.196 -25.941 4.357 1.00 . A A . 48 PHE N 1 1
8 26128 1 1 31 PHE O O 1.246 -29.257 3.926 1.00 . A A . 48 PHE O 1 1
8 26129 1 1 32 VAL C C 0.094 -28.596 1.117 1.00 . A A . 49 VAL C 1 1
8 26130 1 1 32 VAL CA C -0.747 -28.190 2.323 1.00 . A A . 49 VAL CA 1 1
8 26131 1 1 32 VAL CB C -1.948 -27.355 1.839 1.00 . A A . 49 VAL CB 1 1
8 26132 1 1 32 VAL CG1 C -2.735 -28.115 0.782 1.00 . A A . 49 VAL CG1 1 1
8 26133 1 1 32 VAL CG2 C -2.840 -26.979 3.012 1.00 . A A . 49 VAL CG2 1 1
8 26134 1 1 32 VAL H H -0.105 -26.497 3.419 1.00 . A A . 49 VAL H 1 1
8 26135 1 1 32 VAL HA H -1.124 -29.081 2.803 1.00 . A A . 49 VAL HA 1 1
8 26136 1 1 32 VAL HB H -1.573 -26.446 1.393 1.00 . A A . 49 VAL HB 1 1
8 26137 1 1 32 VAL HG11 H -2.531 -27.691 -0.191 1.00 . A A . 49 VAL HG11 1 1
8 26138 1 1 32 VAL HG12 H -2.442 -29.154 0.792 1.00 . A A . 49 VAL HG12 1 1
8 26139 1 1 32 VAL HG13 H -3.791 -28.035 0.994 1.00 . A A . 49 VAL HG13 1 1
8 26140 1 1 32 VAL HG21 H -3.521 -27.791 3.221 1.00 . A A . 49 VAL HG21 1 1
8 26141 1 1 32 VAL HG22 H -2.230 -26.788 3.883 1.00 . A A . 49 VAL HG22 1 1
8 26142 1 1 32 VAL HG23 H -3.403 -26.091 2.766 1.00 . A A . 49 VAL HG23 1 1
8 26143 1 1 32 VAL N N 0.052 -27.456 3.297 1.00 . A A . 49 VAL N 1 1
8 26144 1 1 32 VAL O O -0.170 -29.616 0.481 1.00 . A A . 49 VAL O 1 1
8 26145 1 1 33 GLU C C 2.931 -29.223 -0.004 1.00 . A A . 50 GLU C 1 1
8 26146 1 1 33 GLU CA C 1.985 -28.068 -0.321 1.00 . A A . 50 GLU CA 1 1
8 26147 1 1 33 GLU CB C 2.790 -26.819 -0.686 1.00 . A A . 50 GLU CB 1 1
8 26148 1 1 33 GLU CD C 1.420 -26.451 -2.776 1.00 . A A . 50 GLU CD 1 1
8 26149 1 1 33 GLU CG C 2.017 -25.822 -1.532 1.00 . A A . 50 GLU CG 1 1
8 26150 1 1 33 GLU H H 1.265 -26.993 1.355 1.00 . A A . 50 GLU H 1 1
8 26151 1 1 33 GLU HA H 1.367 -28.345 -1.161 1.00 . A A . 50 GLU HA 1 1
8 26152 1 1 33 GLU HB2 H 3.100 -26.326 0.223 1.00 . A A . 50 GLU HB2 1 1
8 26153 1 1 33 GLU HB3 H 3.669 -27.122 -1.237 1.00 . A A . 50 GLU HB3 1 1
8 26154 1 1 33 GLU HG2 H 1.216 -25.410 -0.937 1.00 . A A . 50 GLU HG2 1 1
8 26155 1 1 33 GLU HG3 H 2.685 -25.029 -1.832 1.00 . A A . 50 GLU HG3 1 1
8 26156 1 1 33 GLU N N 1.106 -27.791 0.810 1.00 . A A . 50 GLU N 1 1
8 26157 1 1 33 GLU O O 3.614 -29.739 -0.888 1.00 . A A . 50 GLU O 1 1
8 26158 1 1 33 GLU OE1 O 2.030 -27.399 -3.313 1.00 . A A . 50 GLU OE1 1 1
8 26159 1 1 33 GLU OE2 O 0.343 -25.994 -3.213 1.00 . A A . 50 GLU OE2 1 1
8 26160 1 1 34 ARG C C 3.548 -31.980 0.894 1.00 . A A . 51 ARG C 1 1
8 26161 1 1 34 ARG CA C 3.828 -30.713 1.697 1.00 . A A . 51 ARG CA 1 1
8 26162 1 1 34 ARG CB C 3.628 -30.988 3.189 1.00 . A A . 51 ARG CB 1 1
8 26163 1 1 34 ARG CD C 4.908 -31.315 5.326 1.00 . A A . 51 ARG CD 1 1
8 26164 1 1 34 ARG CG C 4.819 -31.663 3.849 1.00 . A A . 51 ARG CG 1 1
8 26165 1 1 34 ARG CZ C 6.720 -32.764 6.140 1.00 . A A . 51 ARG CZ 1 1
8 26166 1 1 34 ARG H H 2.397 -29.171 1.922 1.00 . A A . 51 ARG H 1 1
8 26167 1 1 34 ARG HA H 4.852 -30.414 1.529 1.00 . A A . 51 ARG HA 1 1
8 26168 1 1 34 ARG HB2 H 3.448 -30.050 3.695 1.00 . A A . 51 ARG HB2 1 1
8 26169 1 1 34 ARG HB3 H 2.766 -31.625 3.313 1.00 . A A . 51 ARG HB3 1 1
8 26170 1 1 34 ARG HD2 H 4.662 -30.271 5.452 1.00 . A A . 51 ARG HD2 1 1
8 26171 1 1 34 ARG HD3 H 4.198 -31.921 5.869 1.00 . A A . 51 ARG HD3 1 1
8 26172 1 1 34 ARG HE H 6.814 -30.775 6.030 1.00 . A A . 51 ARG HE 1 1
8 26173 1 1 34 ARG HG2 H 4.715 -32.734 3.749 1.00 . A A . 51 ARG HG2 1 1
8 26174 1 1 34 ARG HG3 H 5.723 -31.340 3.356 1.00 . A A . 51 ARG HG3 1 1
8 26175 1 1 34 ARG HH11 H 5.048 -33.738 5.559 1.00 . A A . 51 ARG HH11 1 1
8 26176 1 1 34 ARG HH12 H 6.333 -34.748 6.135 1.00 . A A . 51 ARG HH12 1 1
8 26177 1 1 34 ARG HH21 H 8.513 -32.093 6.790 1.00 . A A . 51 ARG HH21 1 1
8 26178 1 1 34 ARG HH22 H 8.303 -33.811 6.836 1.00 . A A . 51 ARG HH22 1 1
8 26179 1 1 34 ARG N N 2.965 -29.622 1.263 1.00 . A A . 51 ARG N 1 1
8 26180 1 1 34 ARG NE N 6.245 -31.555 5.865 1.00 . A A . 51 ARG NE 1 1
8 26181 1 1 34 ARG NH1 N 5.972 -33.838 5.928 1.00 . A A . 51 ARG NH1 1 1
8 26182 1 1 34 ARG NH2 N 7.946 -32.901 6.629 1.00 . A A . 51 ARG NH2 1 1
8 26183 1 1 34 ARG O O 4.423 -32.831 0.732 1.00 . A A . 51 ARG O 1 1
8 26184 1 1 35 ASP C C 1.897 -32.926 -1.880 1.00 . A A . 52 ASP C 1 1
8 26185 1 1 35 ASP CA C 1.927 -33.261 -0.392 1.00 . A A . 52 ASP CA 1 1
8 26186 1 1 35 ASP CB C 0.555 -33.765 0.057 1.00 . A A . 52 ASP CB 1 1
8 26187 1 1 35 ASP CG C 0.623 -35.137 0.700 1.00 . A A . 52 ASP CG 1 1
8 26188 1 1 35 ASP H H 1.669 -31.387 0.558 1.00 . A A . 52 ASP H 1 1
8 26189 1 1 35 ASP HA H 2.657 -34.039 -0.226 1.00 . A A . 52 ASP HA 1 1
8 26190 1 1 35 ASP HB2 H 0.142 -33.072 0.776 1.00 . A A . 52 ASP HB2 1 1
8 26191 1 1 35 ASP HB3 H -0.100 -33.821 -0.800 1.00 . A A . 52 ASP HB3 1 1
8 26192 1 1 35 ASP N N 2.323 -32.099 0.395 1.00 . A A . 52 ASP N 1 1
8 26193 1 1 35 ASP O O 1.816 -33.817 -2.726 1.00 . A A . 52 ASP O 1 1
8 26194 1 1 35 ASP OD1 O 0.546 -36.142 -0.038 1.00 . A A . 52 ASP OD1 1 1
8 26195 1 1 35 ASP OD2 O 0.755 -35.205 1.939 1.00 . A A . 52 ASP OD2 1 1
8 26196 1 1 36 ARG C C 3.326 -30.717 -4.019 1.00 . A A . 53 ARG C 1 1
8 26197 1 1 36 ARG CA C 1.941 -31.183 -3.577 1.00 . A A . 53 ARG CA 1 1
8 26198 1 1 36 ARG CB C 0.931 -30.047 -3.749 1.00 . A A . 53 ARG CB 1 1
8 26199 1 1 36 ARG CD C -1.244 -29.761 -4.975 1.00 . A A . 53 ARG CD 1 1
8 26200 1 1 36 ARG CG C -0.505 -30.525 -3.888 1.00 . A A . 53 ARG CG 1 1
8 26201 1 1 36 ARG CZ C -1.963 -30.189 -7.287 1.00 . A A . 53 ARG CZ 1 1
8 26202 1 1 36 ARG H H 2.027 -30.973 -1.473 1.00 . A A . 53 ARG H 1 1
8 26203 1 1 36 ARG HA H 1.641 -32.016 -4.195 1.00 . A A . 53 ARG HA 1 1
8 26204 1 1 36 ARG HB2 H 0.989 -29.396 -2.889 1.00 . A A . 53 ARG HB2 1 1
8 26205 1 1 36 ARG HB3 H 1.187 -29.485 -4.634 1.00 . A A . 53 ARG HB3 1 1
8 26206 1 1 36 ARG HD2 H -2.288 -29.698 -4.706 1.00 . A A . 53 ARG HD2 1 1
8 26207 1 1 36 ARG HD3 H -0.829 -28.767 -5.043 1.00 . A A . 53 ARG HD3 1 1
8 26208 1 1 36 ARG HE H -0.396 -31.049 -6.403 1.00 . A A . 53 ARG HE 1 1
8 26209 1 1 36 ARG HG2 H -0.502 -31.576 -4.140 1.00 . A A . 53 ARG HG2 1 1
8 26210 1 1 36 ARG HG3 H -1.015 -30.380 -2.947 1.00 . A A . 53 ARG HG3 1 1
8 26211 1 1 36 ARG HH11 H -3.096 -28.855 -6.277 1.00 . A A . 53 ARG HH11 1 1
8 26212 1 1 36 ARG HH12 H -3.592 -29.166 -7.908 1.00 . A A . 53 ARG HH12 1 1
8 26213 1 1 36 ARG HH21 H -1.038 -31.467 -8.551 1.00 . A A . 53 ARG HH21 1 1
8 26214 1 1 36 ARG HH22 H -2.421 -30.652 -9.200 1.00 . A A . 53 ARG HH22 1 1
8 26215 1 1 36 ARG N N 1.963 -31.636 -2.192 1.00 . A A . 53 ARG N 1 1
8 26216 1 1 36 ARG NE N -1.130 -30.413 -6.277 1.00 . A A . 53 ARG NE 1 1
8 26217 1 1 36 ARG NH1 N -2.966 -29.334 -7.146 1.00 . A A . 53 ARG NH1 1 1
8 26218 1 1 36 ARG NH2 N -1.794 -30.821 -8.441 1.00 . A A . 53 ARG NH2 1 1
8 26219 1 1 36 ARG O O 3.463 -29.699 -4.696 1.00 . A A . 53 ARG O 1 1
8 26220 1 1 37 VAL C C 6.430 -32.324 -4.629 1.00 . A A . 54 VAL C 1 1
8 26221 1 1 37 VAL CA C 5.724 -31.136 -3.986 1.00 . A A . 54 VAL CA 1 1
8 26222 1 1 37 VAL CB C 6.528 -30.681 -2.753 1.00 . A A . 54 VAL CB 1 1
8 26223 1 1 37 VAL CG1 C 6.836 -31.865 -1.850 1.00 . A A . 54 VAL CG1 1 1
8 26224 1 1 37 VAL CG2 C 7.807 -29.979 -3.182 1.00 . A A . 54 VAL CG2 1 1
8 26225 1 1 37 VAL H H 4.177 -32.271 -3.091 1.00 . A A . 54 VAL H 1 1
8 26226 1 1 37 VAL HA H 5.696 -30.320 -4.693 1.00 . A A . 54 VAL HA 1 1
8 26227 1 1 37 VAL HB H 5.926 -29.978 -2.195 1.00 . A A . 54 VAL HB 1 1
8 26228 1 1 37 VAL HG11 H 6.095 -32.636 -2.001 1.00 . A A . 54 VAL HG11 1 1
8 26229 1 1 37 VAL HG12 H 7.816 -32.254 -2.088 1.00 . A A . 54 VAL HG12 1 1
8 26230 1 1 37 VAL HG13 H 6.817 -31.545 -0.818 1.00 . A A . 54 VAL HG13 1 1
8 26231 1 1 37 VAL HG21 H 8.172 -29.369 -2.369 1.00 . A A . 54 VAL HG21 1 1
8 26232 1 1 37 VAL HG22 H 8.553 -30.716 -3.441 1.00 . A A . 54 VAL HG22 1 1
8 26233 1 1 37 VAL HG23 H 7.606 -29.354 -4.039 1.00 . A A . 54 VAL HG23 1 1
8 26234 1 1 37 VAL N N 4.350 -31.470 -3.630 1.00 . A A . 54 VAL N 1 1
8 26235 1 1 37 VAL O O 6.000 -33.468 -4.482 1.00 . A A . 54 VAL O 1 1
8 26236 1 1 38 SER C C 8.597 -34.232 -5.050 1.00 . A A . 55 SER C 1 1
8 26237 1 1 38 SER CA C 8.280 -33.091 -6.012 1.00 . A A . 55 SER CA 1 1
8 26238 1 1 38 SER CB C 9.578 -32.516 -6.584 1.00 . A A . 55 SER CB 1 1
8 26239 1 1 38 SER H H 7.808 -31.113 -5.422 1.00 . A A . 55 SER H 1 1
8 26240 1 1 38 SER HA H 7.678 -33.475 -6.822 1.00 . A A . 55 SER HA 1 1
8 26241 1 1 38 SER HB2 H 9.351 -31.919 -7.454 1.00 . A A . 55 SER HB2 1 1
8 26242 1 1 38 SER HB3 H 10.055 -31.898 -5.837 1.00 . A A . 55 SER HB3 1 1
8 26243 1 1 38 SER HG H 10.827 -33.968 -6.172 1.00 . A A . 55 SER HG 1 1
8 26244 1 1 38 SER N N 7.516 -32.045 -5.342 1.00 . A A . 55 SER N 1 1
8 26245 1 1 38 SER O O 8.761 -34.019 -3.849 1.00 . A A . 55 SER O 1 1
8 26246 1 1 38 SER OG O 10.471 -33.550 -6.960 1.00 . A A . 55 SER OG 1 1
8 26247 1 1 39 ALA C C 10.408 -36.571 -4.247 1.00 . A A . 56 ALA C 1 1
8 26248 1 1 39 ALA CA C 8.980 -36.620 -4.779 1.00 . A A . 56 ALA CA 1 1
8 26249 1 1 39 ALA CB C 8.760 -37.888 -5.590 1.00 . A A . 56 ALA CB 1 1
8 26250 1 1 39 ALA H H 8.540 -35.550 -6.552 1.00 . A A . 56 ALA H 1 1
8 26251 1 1 39 ALA HA H 8.296 -36.633 -3.943 1.00 . A A . 56 ALA HA 1 1
8 26252 1 1 39 ALA HB1 H 9.642 -38.509 -5.532 1.00 . A A . 56 ALA HB1 1 1
8 26253 1 1 39 ALA HB2 H 7.913 -38.427 -5.192 1.00 . A A . 56 ALA HB2 1 1
8 26254 1 1 39 ALA HB3 H 8.569 -37.628 -6.621 1.00 . A A . 56 ALA HB3 1 1
8 26255 1 1 39 ALA N N 8.681 -35.444 -5.588 1.00 . A A . 56 ALA N 1 1
8 26256 1 1 39 ALA O O 10.647 -36.782 -3.058 1.00 . A A . 56 ALA O 1 1
8 26257 1 1 40 LYS C C 12.979 -35.156 -3.682 1.00 . A A . 57 LYS C 1 1
8 26258 1 1 40 LYS CA C 12.762 -36.217 -4.756 1.00 . A A . 57 LYS CA 1 1
8 26259 1 1 40 LYS CB C 13.626 -35.902 -5.980 1.00 . A A . 57 LYS CB 1 1
8 26260 1 1 40 LYS CD C 15.860 -34.780 -6.225 1.00 . A A . 57 LYS CD 1 1
8 26261 1 1 40 LYS CE C 16.011 -33.726 -5.139 1.00 . A A . 57 LYS CE 1 1
8 26262 1 1 40 LYS CG C 15.118 -36.004 -5.714 1.00 . A A . 57 LYS CG 1 1
8 26263 1 1 40 LYS H H 11.104 -36.135 -6.070 1.00 . A A . 57 LYS H 1 1
8 26264 1 1 40 LYS HA H 13.052 -37.178 -4.360 1.00 . A A . 57 LYS HA 1 1
8 26265 1 1 40 LYS HB2 H 13.374 -36.593 -6.771 1.00 . A A . 57 LYS HB2 1 1
8 26266 1 1 40 LYS HB3 H 13.408 -34.896 -6.310 1.00 . A A . 57 LYS HB3 1 1
8 26267 1 1 40 LYS HD2 H 16.842 -35.079 -6.559 1.00 . A A . 57 LYS HD2 1 1
8 26268 1 1 40 LYS HD3 H 15.310 -34.356 -7.053 1.00 . A A . 57 LYS HD3 1 1
8 26269 1 1 40 LYS HE2 H 15.043 -33.539 -4.700 1.00 . A A . 57 LYS HE2 1 1
8 26270 1 1 40 LYS HE3 H 16.682 -34.102 -4.381 1.00 . A A . 57 LYS HE3 1 1
8 26271 1 1 40 LYS HG2 H 15.280 -36.091 -4.650 1.00 . A A . 57 LYS HG2 1 1
8 26272 1 1 40 LYS HG3 H 15.503 -36.882 -6.213 1.00 . A A . 57 LYS HG3 1 1
8 26273 1 1 40 LYS HZ1 H 17.444 -32.208 -5.195 1.00 . A A . 57 LYS HZ1 1 1
8 26274 1 1 40 LYS HZ2 H 15.873 -31.678 -5.527 1.00 . A A . 57 LYS HZ2 1 1
8 26275 1 1 40 LYS HZ3 H 16.739 -32.540 -6.697 1.00 . A A . 57 LYS HZ3 1 1
8 26276 1 1 40 LYS N N 11.357 -36.293 -5.135 1.00 . A A . 57 LYS N 1 1
8 26277 1 1 40 LYS NZ N 16.555 -32.449 -5.677 1.00 . A A . 57 LYS NZ 1 1
8 26278 1 1 40 LYS O O 13.955 -35.207 -2.933 1.00 . A A . 57 LYS O 1 1
8 26279 1 1 41 TRP C C 11.481 -33.529 -1.318 1.00 . A A . 58 TRP C 1 1
8 26280 1 1 41 TRP CA C 12.153 -33.125 -2.625 1.00 . A A . 58 TRP CA 1 1
8 26281 1 1 41 TRP CB C 11.510 -31.849 -3.170 1.00 . A A . 58 TRP CB 1 1
8 26282 1 1 41 TRP CD1 C 12.572 -31.472 -5.472 1.00 . A A . 58 TRP CD1 1 1
8 26283 1 1 41 TRP CD2 C 13.140 -29.946 -3.934 1.00 . A A . 58 TRP CD2 1 1
8 26284 1 1 41 TRP CE2 C 13.786 -29.626 -5.145 1.00 . A A . 58 TRP CE2 1 1
8 26285 1 1 41 TRP CE3 C 13.347 -29.123 -2.824 1.00 . A A . 58 TRP CE3 1 1
8 26286 1 1 41 TRP CG C 12.369 -31.129 -4.166 1.00 . A A . 58 TRP CG 1 1
8 26287 1 1 41 TRP CH2 C 14.808 -27.734 -4.169 1.00 . A A . 58 TRP CH2 1 1
8 26288 1 1 41 TRP CZ2 C 14.624 -28.522 -5.272 1.00 . A A . 58 TRP CZ2 1 1
8 26289 1 1 41 TRP CZ3 C 14.179 -28.027 -2.952 1.00 . A A . 58 TRP CZ3 1 1
8 26290 1 1 41 TRP H H 11.307 -34.210 -4.235 1.00 . A A . 58 TRP H 1 1
8 26291 1 1 41 TRP HA H 13.200 -32.938 -2.436 1.00 . A A . 58 TRP HA 1 1
8 26292 1 1 41 TRP HB2 H 10.578 -32.101 -3.654 1.00 . A A . 58 TRP HB2 1 1
8 26293 1 1 41 TRP HB3 H 11.314 -31.175 -2.349 1.00 . A A . 58 TRP HB3 1 1
8 26294 1 1 41 TRP HD1 H 12.125 -32.328 -5.952 1.00 . A A . 58 TRP HD1 1 1
8 26295 1 1 41 TRP HE1 H 13.723 -30.604 -7.000 1.00 . A A . 58 TRP HE1 1 1
8 26296 1 1 41 TRP HE3 H 12.871 -29.333 -1.877 1.00 . A A . 58 TRP HE3 1 1
8 26297 1 1 41 TRP HH2 H 15.450 -26.868 -4.223 1.00 . A A . 58 TRP HH2 1 1
8 26298 1 1 41 TRP HZ2 H 15.116 -28.282 -6.204 1.00 . A A . 58 TRP HZ2 1 1
8 26299 1 1 41 TRP HZ3 H 14.351 -27.381 -2.104 1.00 . A A . 58 TRP HZ3 1 1
8 26300 1 1 41 TRP N N 12.062 -34.197 -3.610 1.00 . A A . 58 TRP N 1 1
8 26301 1 1 41 TRP NE1 N 13.424 -30.573 -6.066 1.00 . A A . 58 TRP NE1 1 1
8 26302 1 1 41 TRP O O 11.333 -32.715 -0.406 1.00 . A A . 58 TRP O 1 1
8 26303 1 1 42 LYS C C 11.219 -34.950 1.217 1.00 . A A . 59 LYS C 1 1
8 26304 1 1 42 LYS CA C 10.422 -35.306 -0.034 1.00 . A A . 59 LYS CA 1 1
8 26305 1 1 42 LYS CB C 10.254 -36.824 -0.131 1.00 . A A . 59 LYS CB 1 1
8 26306 1 1 42 LYS CD C 7.795 -37.109 0.294 1.00 . A A . 59 LYS CD 1 1
8 26307 1 1 42 LYS CE C 6.446 -36.951 -0.392 1.00 . A A . 59 LYS CE 1 1
8 26308 1 1 42 LYS CG C 8.920 -37.252 -0.717 1.00 . A A . 59 LYS CG 1 1
8 26309 1 1 42 LYS H H 11.223 -35.394 -1.991 1.00 . A A . 59 LYS H 1 1
8 26310 1 1 42 LYS HA H 9.446 -34.848 0.033 1.00 . A A . 59 LYS HA 1 1
8 26311 1 1 42 LYS HB2 H 11.042 -37.222 -0.753 1.00 . A A . 59 LYS HB2 1 1
8 26312 1 1 42 LYS HB3 H 10.340 -37.247 0.860 1.00 . A A . 59 LYS HB3 1 1
8 26313 1 1 42 LYS HD2 H 7.768 -37.991 0.917 1.00 . A A . 59 LYS HD2 1 1
8 26314 1 1 42 LYS HD3 H 7.982 -36.239 0.907 1.00 . A A . 59 LYS HD3 1 1
8 26315 1 1 42 LYS HE2 H 6.264 -35.901 -0.561 1.00 . A A . 59 LYS HE2 1 1
8 26316 1 1 42 LYS HE3 H 6.476 -37.468 -1.339 1.00 . A A . 59 LYS HE3 1 1
8 26317 1 1 42 LYS HG2 H 8.699 -36.634 -1.575 1.00 . A A . 59 LYS HG2 1 1
8 26318 1 1 42 LYS HG3 H 8.988 -38.286 -1.024 1.00 . A A . 59 LYS HG3 1 1
8 26319 1 1 42 LYS HZ1 H 5.619 -38.425 0.836 1.00 . A A . 59 LYS HZ1 1 1
8 26320 1 1 42 LYS HZ2 H 4.492 -37.651 -0.159 1.00 . A A . 59 LYS HZ2 1 1
8 26321 1 1 42 LYS HZ3 H 5.102 -36.856 1.205 1.00 . A A . 59 LYS HZ3 1 1
8 26322 1 1 42 LYS N N 11.076 -34.792 -1.231 1.00 . A A . 59 LYS N 1 1
8 26323 1 1 42 LYS NZ N 5.337 -37.509 0.430 1.00 . A A . 59 LYS NZ 1 1
8 26324 1 1 42 LYS O O 10.671 -34.427 2.188 1.00 . A A . 59 LYS O 1 1
8 26325 1 1 43 THR C C 13.717 -33.460 2.394 1.00 . A A . 60 THR C 1 1
8 26326 1 1 43 THR CA C 13.389 -34.947 2.318 1.00 . A A . 60 THR CA 1 1
8 26327 1 1 43 THR CB C 14.703 -35.746 2.233 1.00 . A A . 60 THR CB 1 1
8 26328 1 1 43 THR CG2 C 15.001 -36.439 3.554 1.00 . A A . 60 THR CG2 1 1
8 26329 1 1 43 THR H H 12.895 -35.653 0.385 1.00 . A A . 60 THR H 1 1
8 26330 1 1 43 THR HA H 12.873 -35.238 3.221 1.00 . A A . 60 THR HA 1 1
8 26331 1 1 43 THR HB H 15.510 -35.062 2.013 1.00 . A A . 60 THR HB 1 1
8 26332 1 1 43 THR HG1 H 14.848 -36.311 0.349 1.00 . A A . 60 THR HG1 1 1
8 26333 1 1 43 THR HG21 H 14.923 -35.726 4.361 1.00 . A A . 60 THR HG21 1 1
8 26334 1 1 43 THR HG22 H 16.001 -36.847 3.529 1.00 . A A . 60 THR HG22 1 1
8 26335 1 1 43 THR HG23 H 14.291 -37.237 3.710 1.00 . A A . 60 THR HG23 1 1
8 26336 1 1 43 THR N N 12.517 -35.236 1.188 1.00 . A A . 60 THR N 1 1
8 26337 1 1 43 THR O O 13.825 -32.893 3.481 1.00 . A A . 60 THR O 1 1
8 26338 1 1 43 THR OG1 O 14.617 -36.720 1.187 1.00 . A A . 60 THR OG1 1 1
8 26339 1 1 44 SER C C 13.202 -30.595 1.992 1.00 . A A . 61 SER C 1 1
8 26340 1 1 44 SER CA C 14.191 -31.412 1.167 1.00 . A A . 61 SER CA 1 1
8 26341 1 1 44 SER CB C 14.181 -30.931 -0.285 1.00 . A A . 61 SER CB 1 1
8 26342 1 1 44 SER H H 13.774 -33.340 0.399 1.00 . A A . 61 SER H 1 1
8 26343 1 1 44 SER HA H 15.182 -31.275 1.575 1.00 . A A . 61 SER HA 1 1
8 26344 1 1 44 SER HB2 H 14.705 -31.645 -0.902 1.00 . A A . 61 SER HB2 1 1
8 26345 1 1 44 SER HB3 H 13.159 -30.845 -0.625 1.00 . A A . 61 SER HB3 1 1
8 26346 1 1 44 SER HG H 15.756 -29.793 -0.532 1.00 . A A . 61 SER HG 1 1
8 26347 1 1 44 SER N N 13.873 -32.833 1.232 1.00 . A A . 61 SER N 1 1
8 26348 1 1 44 SER O O 13.587 -29.669 2.708 1.00 . A A . 61 SER O 1 1
8 26349 1 1 44 SER OG O 14.812 -29.669 -0.410 1.00 . A A . 61 SER OG 1 1
8 26350 1 1 45 LEU C C 10.996 -30.508 4.122 1.00 . A A . 62 LEU C 1 1
8 26351 1 1 45 LEU CA C 10.877 -30.245 2.624 1.00 . A A . 62 LEU CA 1 1
8 26352 1 1 45 LEU CB C 9.498 -30.681 2.126 1.00 . A A . 62 LEU CB 1 1
8 26353 1 1 45 LEU CD1 C 8.585 -28.471 1.373 1.00 . A A . 62 LEU CD1 1 1
8 26354 1 1 45 LEU CD2 C 9.915 -29.877 -0.212 1.00 . A A . 62 LEU CD2 1 1
8 26355 1 1 45 LEU CG C 8.929 -29.890 0.947 1.00 . A A . 62 LEU CG 1 1
8 26356 1 1 45 LEU H H 11.678 -31.690 1.302 1.00 . A A . 62 LEU H 1 1
8 26357 1 1 45 LEU HA H 10.997 -29.187 2.446 1.00 . A A . 62 LEU HA 1 1
8 26358 1 1 45 LEU HB2 H 9.566 -31.715 1.828 1.00 . A A . 62 LEU HB2 1 1
8 26359 1 1 45 LEU HB3 H 8.806 -30.590 2.951 1.00 . A A . 62 LEU HB3 1 1
8 26360 1 1 45 LEU HD11 H 8.135 -27.946 0.544 1.00 . A A . 62 LEU HD11 1 1
8 26361 1 1 45 LEU HD12 H 9.486 -27.958 1.677 1.00 . A A . 62 LEU HD12 1 1
8 26362 1 1 45 LEU HD13 H 7.892 -28.502 2.200 1.00 . A A . 62 LEU HD13 1 1
8 26363 1 1 45 LEU HD21 H 9.990 -30.870 -0.631 1.00 . A A . 62 LEU HD21 1 1
8 26364 1 1 45 LEU HD22 H 10.886 -29.564 0.145 1.00 . A A . 62 LEU HD22 1 1
8 26365 1 1 45 LEU HD23 H 9.571 -29.190 -0.970 1.00 . A A . 62 LEU HD23 1 1
8 26366 1 1 45 LEU HG H 8.019 -30.366 0.608 1.00 . A A . 62 LEU HG 1 1
8 26367 1 1 45 LEU N N 11.924 -30.944 1.888 1.00 . A A . 62 LEU N 1 1
8 26368 1 1 45 LEU O O 10.615 -29.673 4.943 1.00 . A A . 62 LEU O 1 1
8 26369 1 1 46 THR C C 12.827 -31.249 6.519 1.00 . A A . 63 THR C 1 1
8 26370 1 1 46 THR CA C 11.701 -32.047 5.871 1.00 . A A . 63 THR CA 1 1
8 26371 1 1 46 THR CB C 12.001 -33.550 6.018 1.00 . A A . 63 THR CB 1 1
8 26372 1 1 46 THR CG2 C 12.204 -33.921 7.480 1.00 . A A . 63 THR CG2 1 1
8 26373 1 1 46 THR H H 11.815 -32.297 3.772 1.00 . A A . 63 THR H 1 1
8 26374 1 1 46 THR HA H 10.777 -31.833 6.388 1.00 . A A . 63 THR HA 1 1
8 26375 1 1 46 THR HB H 12.908 -33.776 5.476 1.00 . A A . 63 THR HB 1 1
8 26376 1 1 46 THR HG1 H 11.185 -35.244 5.424 1.00 . A A . 63 THR HG1 1 1
8 26377 1 1 46 THR HG21 H 11.376 -33.548 8.064 1.00 . A A . 63 THR HG21 1 1
8 26378 1 1 46 THR HG22 H 13.123 -33.481 7.838 1.00 . A A . 63 THR HG22 1 1
8 26379 1 1 46 THR HG23 H 12.257 -34.995 7.575 1.00 . A A . 63 THR HG23 1 1
8 26380 1 1 46 THR N N 11.530 -31.674 4.472 1.00 . A A . 63 THR N 1 1
8 26381 1 1 46 THR O O 12.642 -30.637 7.571 1.00 . A A . 63 THR O 1 1
8 26382 1 1 46 THR OG1 O 10.926 -34.321 5.471 1.00 . A A . 63 THR OG1 1 1
8 26383 1 1 47 VAL C C 14.925 -29.028 6.341 1.00 . A A . 64 VAL C 1 1
8 26384 1 1 47 VAL CA C 15.151 -30.535 6.399 1.00 . A A . 64 VAL CA 1 1
8 26385 1 1 47 VAL CB C 16.427 -30.882 5.610 1.00 . A A . 64 VAL CB 1 1
8 26386 1 1 47 VAL CG1 C 16.846 -32.320 5.878 1.00 . A A . 64 VAL CG1 1 1
8 26387 1 1 47 VAL CG2 C 16.213 -30.649 4.122 1.00 . A A . 64 VAL CG2 1 1
8 26388 1 1 47 VAL H H 14.081 -31.766 5.050 1.00 . A A . 64 VAL H 1 1
8 26389 1 1 47 VAL HA H 15.298 -30.828 7.428 1.00 . A A . 64 VAL HA 1 1
8 26390 1 1 47 VAL HB H 17.221 -30.231 5.944 1.00 . A A . 64 VAL HB 1 1
8 26391 1 1 47 VAL HG11 H 16.685 -32.553 6.920 1.00 . A A . 64 VAL HG11 1 1
8 26392 1 1 47 VAL HG12 H 16.259 -32.986 5.263 1.00 . A A . 64 VAL HG12 1 1
8 26393 1 1 47 VAL HG13 H 17.893 -32.439 5.640 1.00 . A A . 64 VAL HG13 1 1
8 26394 1 1 47 VAL HG21 H 16.292 -29.593 3.909 1.00 . A A . 64 VAL HG21 1 1
8 26395 1 1 47 VAL HG22 H 16.964 -31.186 3.561 1.00 . A A . 64 VAL HG22 1 1
8 26396 1 1 47 VAL HG23 H 15.233 -31.001 3.839 1.00 . A A . 64 VAL HG23 1 1
8 26397 1 1 47 VAL N N 13.995 -31.259 5.884 1.00 . A A . 64 VAL N 1 1
8 26398 1 1 47 VAL O O 15.124 -28.322 7.330 1.00 . A A . 64 VAL O 1 1
8 26399 1 1 48 SER C C 13.033 -26.672 5.782 1.00 . A A . 65 SER C 1 1
8 26400 1 1 48 SER CA C 14.258 -27.118 4.989 1.00 . A A . 65 SER CA 1 1
8 26401 1 1 48 SER CB C 14.059 -26.805 3.504 1.00 . A A . 65 SER CB 1 1
8 26402 1 1 48 SER H H 14.367 -29.156 4.425 1.00 . A A . 65 SER H 1 1
8 26403 1 1 48 SER HA H 15.121 -26.579 5.349 1.00 . A A . 65 SER HA 1 1
8 26404 1 1 48 SER HB2 H 13.178 -27.314 3.146 1.00 . A A . 65 SER HB2 1 1
8 26405 1 1 48 SER HB3 H 13.936 -25.739 3.378 1.00 . A A . 65 SER HB3 1 1
8 26406 1 1 48 SER HG H 15.418 -26.540 2.119 1.00 . A A . 65 SER HG 1 1
8 26407 1 1 48 SER N N 14.508 -28.542 5.177 1.00 . A A . 65 SER N 1 1
8 26408 1 1 48 SER O O 12.998 -25.567 6.322 1.00 . A A . 65 SER O 1 1
8 26409 1 1 48 SER OG O 15.174 -27.230 2.740 1.00 . A A . 65 SER OG 1 1
8 26410 1 1 49 GLY C C 11.049 -27.109 8.071 1.00 . A A . 66 GLY C 1 1
8 26411 1 1 49 GLY CA C 10.816 -27.220 6.577 1.00 . A A . 66 GLY CA 1 1
8 26412 1 1 49 GLY H H 12.114 -28.408 5.399 1.00 . A A . 66 GLY H 1 1
8 26413 1 1 49 GLY HA2 H 10.429 -26.281 6.212 1.00 . A A . 66 GLY HA2 1 1
8 26414 1 1 49 GLY HA3 H 10.085 -27.994 6.395 1.00 . A A . 66 GLY HA3 1 1
8 26415 1 1 49 GLY N N 12.029 -27.541 5.848 1.00 . A A . 66 GLY N 1 1
8 26416 1 1 49 GLY O O 10.513 -26.213 8.725 1.00 . A A . 66 GLY O 1 1
8 26417 1 1 50 LEU C C 13.053 -26.847 10.407 1.00 . A A . 67 LEU C 1 1
8 26418 1 1 50 LEU CA C 12.151 -28.022 10.040 1.00 . A A . 67 LEU CA 1 1
8 26419 1 1 50 LEU CB C 12.821 -29.338 10.438 1.00 . A A . 67 LEU CB 1 1
8 26420 1 1 50 LEU CD1 C 12.695 -31.838 10.570 1.00 . A A . 67 LEU CD1 1 1
8 26421 1 1 50 LEU CD2 C 11.079 -30.437 11.867 1.00 . A A . 67 LEU CD2 1 1
8 26422 1 1 50 LEU CG C 11.894 -30.545 10.586 1.00 . A A . 67 LEU CG 1 1
8 26423 1 1 50 LEU H H 12.247 -28.708 8.040 1.00 . A A . 67 LEU H 1 1
8 26424 1 1 50 LEU HA H 11.219 -27.925 10.576 1.00 . A A . 67 LEU HA 1 1
8 26425 1 1 50 LEU HB2 H 13.556 -29.576 9.684 1.00 . A A . 67 LEU HB2 1 1
8 26426 1 1 50 LEU HB3 H 13.318 -29.182 11.385 1.00 . A A . 67 LEU HB3 1 1
8 26427 1 1 50 LEU HD11 H 13.418 -31.803 9.769 1.00 . A A . 67 LEU HD11 1 1
8 26428 1 1 50 LEU HD12 H 12.027 -32.673 10.417 1.00 . A A . 67 LEU HD12 1 1
8 26429 1 1 50 LEU HD13 H 13.207 -31.956 11.514 1.00 . A A . 67 LEU HD13 1 1
8 26430 1 1 50 LEU HD21 H 10.069 -30.137 11.625 1.00 . A A . 67 LEU HD21 1 1
8 26431 1 1 50 LEU HD22 H 11.527 -29.700 12.517 1.00 . A A . 67 LEU HD22 1 1
8 26432 1 1 50 LEU HD23 H 11.061 -31.394 12.364 1.00 . A A . 67 LEU HD23 1 1
8 26433 1 1 50 LEU HG H 11.207 -30.568 9.752 1.00 . A A . 67 LEU HG 1 1
8 26434 1 1 50 LEU N N 11.849 -28.020 8.612 1.00 . A A . 67 LEU N 1 1
8 26435 1 1 50 LEU O O 12.794 -26.131 11.375 1.00 . A A . 67 LEU O 1 1
8 26436 1 1 51 VAL C C 14.384 -24.209 9.654 1.00 . A A . 68 VAL C 1 1
8 26437 1 1 51 VAL CA C 15.049 -25.564 9.867 1.00 . A A . 68 VAL CA 1 1
8 26438 1 1 51 VAL CB C 16.280 -25.670 8.948 1.00 . A A . 68 VAL CB 1 1
8 26439 1 1 51 VAL CG1 C 17.247 -24.527 9.216 1.00 . A A . 68 VAL CG1 1 1
8 26440 1 1 51 VAL CG2 C 16.968 -27.014 9.131 1.00 . A A . 68 VAL CG2 1 1
8 26441 1 1 51 VAL H H 14.264 -27.258 8.870 1.00 . A A . 68 VAL H 1 1
8 26442 1 1 51 VAL HA H 15.385 -25.633 10.892 1.00 . A A . 68 VAL HA 1 1
8 26443 1 1 51 VAL HB H 15.946 -25.597 7.923 1.00 . A A . 68 VAL HB 1 1
8 26444 1 1 51 VAL HG11 H 18.236 -24.806 8.883 1.00 . A A . 68 VAL HG11 1 1
8 26445 1 1 51 VAL HG12 H 16.921 -23.646 8.681 1.00 . A A . 68 VAL HG12 1 1
8 26446 1 1 51 VAL HG13 H 17.271 -24.317 10.275 1.00 . A A . 68 VAL HG13 1 1
8 26447 1 1 51 VAL HG21 H 17.109 -27.480 8.167 1.00 . A A . 68 VAL HG21 1 1
8 26448 1 1 51 VAL HG22 H 17.929 -26.867 9.603 1.00 . A A . 68 VAL HG22 1 1
8 26449 1 1 51 VAL HG23 H 16.356 -27.650 9.753 1.00 . A A . 68 VAL HG23 1 1
8 26450 1 1 51 VAL N N 14.111 -26.654 9.627 1.00 . A A . 68 VAL N 1 1
8 26451 1 1 51 VAL O O 14.391 -23.355 10.542 1.00 . A A . 68 VAL O 1 1
8 26452 1 1 52 THR C C 11.869 -22.588 8.962 1.00 . A A . 69 THR C 1 1
8 26453 1 1 52 THR CA C 13.140 -22.766 8.140 1.00 . A A . 69 THR CA 1 1
8 26454 1 1 52 THR CB C 12.784 -22.698 6.643 1.00 . A A . 69 THR CB 1 1
8 26455 1 1 52 THR CG2 C 12.358 -21.291 6.251 1.00 . A A . 69 THR CG2 1 1
8 26456 1 1 52 THR H H 13.838 -24.736 7.805 1.00 . A A . 69 THR H 1 1
8 26457 1 1 52 THR HA H 13.819 -21.955 8.364 1.00 . A A . 69 THR HA 1 1
8 26458 1 1 52 THR HB H 11.961 -23.373 6.453 1.00 . A A . 69 THR HB 1 1
8 26459 1 1 52 THR HG1 H 13.660 -23.841 5.295 1.00 . A A . 69 THR HG1 1 1
8 26460 1 1 52 THR HG21 H 11.853 -21.321 5.297 1.00 . A A . 69 THR HG21 1 1
8 26461 1 1 52 THR HG22 H 13.230 -20.659 6.178 1.00 . A A . 69 THR HG22 1 1
8 26462 1 1 52 THR HG23 H 11.689 -20.897 7.000 1.00 . A A . 69 THR HG23 1 1
8 26463 1 1 52 THR N N 13.810 -24.017 8.471 1.00 . A A . 69 THR N 1 1
8 26464 1 1 52 THR O O 11.433 -21.466 9.214 1.00 . A A . 69 THR O 1 1
8 26465 1 1 52 THR OG1 O 13.909 -23.099 5.853 1.00 . A A . 69 THR OG1 1 1
8 26466 1 1 53 GLY C C 10.302 -23.115 11.566 1.00 . A A . 70 GLY C 1 1
8 26467 1 1 53 GLY CA C 10.062 -23.649 10.168 1.00 . A A . 70 GLY CA 1 1
8 26468 1 1 53 GLY H H 11.670 -24.572 9.146 1.00 . A A . 70 GLY H 1 1
8 26469 1 1 53 GLY HA2 H 9.349 -23.011 9.667 1.00 . A A . 70 GLY HA2 1 1
8 26470 1 1 53 GLY HA3 H 9.649 -24.644 10.242 1.00 . A A . 70 GLY HA3 1 1
8 26471 1 1 53 GLY N N 11.278 -23.704 9.378 1.00 . A A . 70 GLY N 1 1
8 26472 1 1 53 GLY O O 9.617 -22.194 12.012 1.00 . A A . 70 GLY O 1 1
8 26473 1 1 54 ILE C C 12.119 -21.836 13.633 1.00 . A A . 71 ILE C 1 1
8 26474 1 1 54 ILE CA C 11.603 -23.271 13.615 1.00 . A A . 71 ILE CA 1 1
8 26475 1 1 54 ILE CB C 12.660 -24.192 14.253 1.00 . A A . 71 ILE CB 1 1
8 26476 1 1 54 ILE CD1 C 15.020 -25.098 13.954 1.00 . A A . 71 ILE CD1 1 1
8 26477 1 1 54 ILE CG1 C 13.968 -24.129 13.461 1.00 . A A . 71 ILE CG1 1 1
8 26478 1 1 54 ILE CG2 C 12.144 -25.622 14.321 1.00 . A A . 71 ILE CG2 1 1
8 26479 1 1 54 ILE H H 11.786 -24.424 11.850 1.00 . A A . 71 ILE H 1 1
8 26480 1 1 54 ILE HA H 10.702 -23.326 14.209 1.00 . A A . 71 ILE HA 1 1
8 26481 1 1 54 ILE HB H 12.841 -23.852 15.261 1.00 . A A . 71 ILE HB 1 1
8 26482 1 1 54 ILE HD11 H 15.996 -24.641 13.874 1.00 . A A . 71 ILE HD11 1 1
8 26483 1 1 54 ILE HD12 H 14.824 -25.349 14.986 1.00 . A A . 71 ILE HD12 1 1
8 26484 1 1 54 ILE HD13 H 14.993 -25.995 13.354 1.00 . A A . 71 ILE HD13 1 1
8 26485 1 1 54 ILE HG12 H 13.766 -24.358 12.427 1.00 . A A . 71 ILE HG12 1 1
8 26486 1 1 54 ILE HG13 H 14.375 -23.131 13.532 1.00 . A A . 71 ILE HG13 1 1
8 26487 1 1 54 ILE HG21 H 12.235 -25.989 15.333 1.00 . A A . 71 ILE HG21 1 1
8 26488 1 1 54 ILE HG22 H 11.107 -25.645 14.023 1.00 . A A . 71 ILE HG22 1 1
8 26489 1 1 54 ILE HG23 H 12.724 -26.246 13.658 1.00 . A A . 71 ILE HG23 1 1
8 26490 1 1 54 ILE N N 11.275 -23.695 12.260 1.00 . A A . 71 ILE N 1 1
8 26491 1 1 54 ILE O O 11.792 -21.059 14.530 1.00 . A A . 71 ILE O 1 1
8 26492 1 1 55 ALA C C 12.411 -19.135 12.151 1.00 . A A . 72 ALA C 1 1
8 26493 1 1 55 ALA CA C 13.484 -20.148 12.534 1.00 . A A . 72 ALA CA 1 1
8 26494 1 1 55 ALA CB C 14.621 -20.124 11.523 1.00 . A A . 72 ALA CB 1 1
8 26495 1 1 55 ALA H H 13.151 -22.155 11.951 1.00 . A A . 72 ALA H 1 1
8 26496 1 1 55 ALA HA H 13.889 -19.881 13.500 1.00 . A A . 72 ALA HA 1 1
8 26497 1 1 55 ALA HB1 H 14.340 -20.700 10.653 1.00 . A A . 72 ALA HB1 1 1
8 26498 1 1 55 ALA HB2 H 14.821 -19.104 11.231 1.00 . A A . 72 ALA HB2 1 1
8 26499 1 1 55 ALA HB3 H 15.507 -20.552 11.968 1.00 . A A . 72 ALA HB3 1 1
8 26500 1 1 55 ALA N N 12.927 -21.491 12.636 1.00 . A A . 72 ALA N 1 1
8 26501 1 1 55 ALA O O 12.407 -18.005 12.639 1.00 . A A . 72 ALA O 1 1
8 26502 1 1 56 PHE C C 9.544 -18.248 11.994 1.00 . A A . 73 PHE C 1 1
8 26503 1 1 56 PHE CA C 10.424 -18.674 10.822 1.00 . A A . 73 PHE CA 1 1
8 26504 1 1 56 PHE CB C 9.576 -19.381 9.763 1.00 . A A . 73 PHE CB 1 1
8 26505 1 1 56 PHE CD1 C 8.323 -17.270 9.247 1.00 . A A . 73 PHE CD1 1 1
8 26506 1 1 56 PHE CD2 C 7.118 -19.327 9.260 1.00 . A A . 73 PHE CD2 1 1
8 26507 1 1 56 PHE CE1 C 7.163 -16.589 8.927 1.00 . A A . 73 PHE CE1 1 1
8 26508 1 1 56 PHE CE2 C 5.956 -18.652 8.940 1.00 . A A . 73 PHE CE2 1 1
8 26509 1 1 56 PHE CG C 8.314 -18.645 9.416 1.00 . A A . 73 PHE CG 1 1
8 26510 1 1 56 PHE CZ C 5.978 -17.281 8.775 1.00 . A A . 73 PHE CZ 1 1
8 26511 1 1 56 PHE H H 11.558 -20.460 10.920 1.00 . A A . 73 PHE H 1 1
8 26512 1 1 56 PHE HA H 10.871 -17.795 10.385 1.00 . A A . 73 PHE HA 1 1
8 26513 1 1 56 PHE HB2 H 10.157 -19.488 8.859 1.00 . A A . 73 PHE HB2 1 1
8 26514 1 1 56 PHE HB3 H 9.301 -20.360 10.127 1.00 . A A . 73 PHE HB3 1 1
8 26515 1 1 56 PHE HD1 H 9.250 -16.727 9.366 1.00 . A A . 73 PHE HD1 1 1
8 26516 1 1 56 PHE HD2 H 7.099 -20.400 9.391 1.00 . A A . 73 PHE HD2 1 1
8 26517 1 1 56 PHE HE1 H 7.184 -15.517 8.798 1.00 . A A . 73 PHE HE1 1 1
8 26518 1 1 56 PHE HE2 H 5.030 -19.196 8.822 1.00 . A A . 73 PHE HE2 1 1
8 26519 1 1 56 PHE HZ H 5.071 -16.751 8.524 1.00 . A A . 73 PHE HZ 1 1
8 26520 1 1 56 PHE N N 11.502 -19.547 11.273 1.00 . A A . 73 PHE N 1 1
8 26521 1 1 56 PHE O O 9.381 -17.057 12.260 1.00 . A A . 73 PHE O 1 1
8 26522 1 1 57 TRP C C 8.864 -18.181 14.908 1.00 . A A . 74 TRP C 1 1
8 26523 1 1 57 TRP CA C 8.114 -18.956 13.831 1.00 . A A . 74 TRP CA 1 1
8 26524 1 1 57 TRP CB C 7.571 -20.263 14.409 1.00 . A A . 74 TRP CB 1 1
8 26525 1 1 57 TRP CD1 C 5.069 -19.707 14.457 1.00 . A A . 74 TRP CD1 1 1
8 26526 1 1 57 TRP CD2 C 5.903 -20.367 16.428 1.00 . A A . 74 TRP CD2 1 1
8 26527 1 1 57 TRP CE2 C 4.531 -20.095 16.589 1.00 . A A . 74 TRP CE2 1 1
8 26528 1 1 57 TRP CE3 C 6.638 -20.800 17.534 1.00 . A A . 74 TRP CE3 1 1
8 26529 1 1 57 TRP CG C 6.227 -20.114 15.056 1.00 . A A . 74 TRP CG 1 1
8 26530 1 1 57 TRP CH2 C 4.626 -20.665 18.879 1.00 . A A . 74 TRP CH2 1 1
8 26531 1 1 57 TRP CZ2 C 3.882 -20.240 17.812 1.00 . A A . 74 TRP CZ2 1 1
8 26532 1 1 57 TRP CZ3 C 5.993 -20.944 18.748 1.00 . A A . 74 TRP CZ3 1 1
8 26533 1 1 57 TRP H H 9.146 -20.158 12.427 1.00 . A A . 74 TRP H 1 1
8 26534 1 1 57 TRP HA H 7.286 -18.355 13.483 1.00 . A A . 74 TRP HA 1 1
8 26535 1 1 57 TRP HB2 H 7.480 -20.990 13.616 1.00 . A A . 74 TRP HB2 1 1
8 26536 1 1 57 TRP HB3 H 8.261 -20.632 15.154 1.00 . A A . 74 TRP HB3 1 1
8 26537 1 1 57 TRP HD1 H 4.987 -19.438 13.415 1.00 . A A . 74 TRP HD1 1 1
8 26538 1 1 57 TRP HE1 H 3.118 -19.438 15.185 1.00 . A A . 74 TRP HE1 1 1
8 26539 1 1 57 TRP HE3 H 7.693 -21.020 17.453 1.00 . A A . 74 TRP HE3 1 1
8 26540 1 1 57 TRP HH2 H 4.164 -20.791 19.846 1.00 . A A . 74 TRP HH2 1 1
8 26541 1 1 57 TRP HZ2 H 2.829 -20.030 17.929 1.00 . A A . 74 TRP HZ2 1 1
8 26542 1 1 57 TRP HZ3 H 6.545 -21.277 19.615 1.00 . A A . 74 TRP HZ3 1 1
8 26543 1 1 57 TRP N N 8.978 -19.229 12.688 1.00 . A A . 74 TRP N 1 1
8 26544 1 1 57 TRP NE1 N 4.045 -19.693 15.373 1.00 . A A . 74 TRP NE1 1 1
8 26545 1 1 57 TRP O O 8.365 -17.184 15.432 1.00 . A A . 74 TRP O 1 1
8 26546 1 1 58 HIS C C 11.093 -16.520 15.920 1.00 . A A . 75 HIS C 1 1
8 26547 1 1 58 HIS CA C 10.886 -17.995 16.252 1.00 . A A . 75 HIS CA 1 1
8 26548 1 1 58 HIS CB C 12.238 -18.697 16.373 1.00 . A A . 75 HIS CB 1 1
8 26549 1 1 58 HIS CD2 C 13.122 -18.159 18.751 1.00 . A A . 75 HIS CD2 1 1
8 26550 1 1 58 HIS CE1 C 14.822 -16.896 18.183 1.00 . A A . 75 HIS CE1 1 1
8 26551 1 1 58 HIS CG C 13.141 -18.086 17.400 1.00 . A A . 75 HIS CG 1 1
8 26552 1 1 58 HIS H H 10.410 -19.444 14.784 1.00 . A A . 75 HIS H 1 1
8 26553 1 1 58 HIS HA H 10.366 -18.069 17.195 1.00 . A A . 75 HIS HA 1 1
8 26554 1 1 58 HIS HB2 H 12.077 -19.730 16.647 1.00 . A A . 75 HIS HB2 1 1
8 26555 1 1 58 HIS HB3 H 12.744 -18.657 15.419 1.00 . A A . 75 HIS HB3 1 1
8 26556 1 1 58 HIS HD1 H 14.496 -17.043 16.169 1.00 . A A . 75 HIS HD1 1 1
8 26557 1 1 58 HIS HD2 H 12.410 -18.705 19.355 1.00 . A A . 75 HIS HD2 1 1
8 26558 1 1 58 HIS HE1 H 15.695 -16.263 18.238 1.00 . A A . 75 HIS HE1 1 1
8 26559 1 1 58 HIS HE2 H 14.466 -17.350 20.148 1.00 . A A . 75 HIS HE2 1 1
8 26560 1 1 58 HIS N N 10.066 -18.645 15.236 1.00 . A A . 75 HIS N 1 1
8 26561 1 1 58 HIS ND1 N 14.217 -17.286 17.076 1.00 . A A . 75 HIS ND1 1 1
8 26562 1 1 58 HIS NE2 N 14.177 -17.411 19.214 1.00 . A A . 75 HIS NE2 1 1
8 26563 1 1 58 HIS O O 10.931 -15.652 16.778 1.00 . A A . 75 HIS O 1 1
8 26564 1 1 59 TYR C C 10.430 -14.027 14.395 1.00 . A A . 76 TYR C 1 1
8 26565 1 1 59 TYR CA C 11.687 -14.876 14.228 1.00 . A A . 76 TYR CA 1 1
8 26566 1 1 59 TYR CB C 12.134 -14.861 12.765 1.00 . A A . 76 TYR CB 1 1
8 26567 1 1 59 TYR CD1 C 11.815 -12.426 12.175 1.00 . A A . 76 TYR CD1 1 1
8 26568 1 1 59 TYR CD2 C 10.575 -14.052 10.950 1.00 . A A . 76 TYR CD2 1 1
8 26569 1 1 59 TYR CE1 C 11.235 -11.416 11.432 1.00 . A A . 76 TYR CE1 1 1
8 26570 1 1 59 TYR CE2 C 9.991 -13.049 10.201 1.00 . A A . 76 TYR CE2 1 1
8 26571 1 1 59 TYR CG C 11.497 -13.759 11.948 1.00 . A A . 76 TYR CG 1 1
8 26572 1 1 59 TYR CZ C 10.324 -11.733 10.446 1.00 . A A . 76 TYR CZ 1 1
8 26573 1 1 59 TYR H H 11.567 -16.980 14.034 1.00 . A A . 76 TYR H 1 1
8 26574 1 1 59 TYR HA H 12.474 -14.458 14.839 1.00 . A A . 76 TYR HA 1 1
8 26575 1 1 59 TYR HB2 H 13.204 -14.726 12.724 1.00 . A A . 76 TYR HB2 1 1
8 26576 1 1 59 TYR HB3 H 11.877 -15.805 12.307 1.00 . A A . 76 TYR HB3 1 1
8 26577 1 1 59 TYR HD1 H 12.529 -12.181 12.948 1.00 . A A . 76 TYR HD1 1 1
8 26578 1 1 59 TYR HD2 H 10.317 -15.084 10.761 1.00 . A A . 76 TYR HD2 1 1
8 26579 1 1 59 TYR HE1 H 11.496 -10.386 11.623 1.00 . A A . 76 TYR HE1 1 1
8 26580 1 1 59 TYR HE2 H 9.278 -13.296 9.429 1.00 . A A . 76 TYR HE2 1 1
8 26581 1 1 59 TYR HH H 8.964 -10.405 10.159 1.00 . A A . 76 TYR HH 1 1
8 26582 1 1 59 TYR N N 11.454 -16.245 14.672 1.00 . A A . 76 TYR N 1 1
8 26583 1 1 59 TYR O O 10.479 -12.928 14.946 1.00 . A A . 76 TYR O 1 1
8 26584 1 1 59 TYR OH O 9.744 -10.731 9.702 1.00 . A A . 76 TYR OH 1 1
8 26585 1 1 60 MET C C 7.783 -13.367 15.444 1.00 . A A . 77 MET C 1 1
8 26586 1 1 60 MET CA C 8.034 -13.839 14.015 1.00 . A A . 77 MET CA 1 1
8 26587 1 1 60 MET CB C 6.886 -14.740 13.555 1.00 . A A . 77 MET CB 1 1
8 26588 1 1 60 MET CE C 3.953 -13.809 16.052 1.00 . A A . 77 MET CE 1 1
8 26589 1 1 60 MET CG C 5.510 -14.136 13.783 1.00 . A A . 77 MET CG 1 1
8 26590 1 1 60 MET H H 9.329 -15.428 13.488 1.00 . A A . 77 MET H 1 1
8 26591 1 1 60 MET HA H 8.084 -12.977 13.367 1.00 . A A . 77 MET HA 1 1
8 26592 1 1 60 MET HB2 H 6.999 -14.936 12.499 1.00 . A A . 77 MET HB2 1 1
8 26593 1 1 60 MET HB3 H 6.939 -15.674 14.094 1.00 . A A . 77 MET HB3 1 1
8 26594 1 1 60 MET HE1 H 3.041 -13.374 15.669 1.00 . A A . 77 MET HE1 1 1
8 26595 1 1 60 MET HE2 H 3.768 -14.233 17.028 1.00 . A A . 77 MET HE2 1 1
8 26596 1 1 60 MET HE3 H 4.712 -13.045 16.129 1.00 . A A . 77 MET HE3 1 1
8 26597 1 1 60 MET HG2 H 5.630 -13.138 14.177 1.00 . A A . 77 MET HG2 1 1
8 26598 1 1 60 MET HG3 H 4.993 -14.088 12.836 1.00 . A A . 77 MET HG3 1 1
8 26599 1 1 60 MET N N 9.305 -14.547 13.917 1.00 . A A . 77 MET N 1 1
8 26600 1 1 60 MET O O 7.489 -12.194 15.678 1.00 . A A . 77 MET O 1 1
8 26601 1 1 60 MET SD S 4.513 -15.096 14.939 1.00 . A A . 77 MET SD 1 1
8 26602 1 1 61 TYR C C 8.640 -12.866 18.261 1.00 . A A . 78 TYR C 1 1
8 26603 1 1 61 TYR CA C 7.686 -13.964 17.800 1.00 . A A . 78 TYR CA 1 1
8 26604 1 1 61 TYR CB C 7.871 -15.212 18.666 1.00 . A A . 78 TYR CB 1 1
8 26605 1 1 61 TYR CD1 C 7.592 -14.645 21.110 1.00 . A A . 78 TYR CD1 1 1
8 26606 1 1 61 TYR CD2 C 5.777 -15.707 19.987 1.00 . A A . 78 TYR CD2 1 1
8 26607 1 1 61 TYR CE1 C 6.859 -14.621 22.281 1.00 . A A . 78 TYR CE1 1 1
8 26608 1 1 61 TYR CE2 C 5.037 -15.686 21.154 1.00 . A A . 78 TYR CE2 1 1
8 26609 1 1 61 TYR CG C 7.065 -15.187 19.944 1.00 . A A . 78 TYR CG 1 1
8 26610 1 1 61 TYR CZ C 5.582 -15.142 22.298 1.00 . A A . 78 TYR CZ 1 1
8 26611 1 1 61 TYR H H 8.139 -15.204 16.146 1.00 . A A . 78 TYR H 1 1
8 26612 1 1 61 TYR HA H 6.671 -13.612 17.908 1.00 . A A . 78 TYR HA 1 1
8 26613 1 1 61 TYR HB2 H 7.570 -16.081 18.101 1.00 . A A . 78 TYR HB2 1 1
8 26614 1 1 61 TYR HB3 H 8.914 -15.306 18.932 1.00 . A A . 78 TYR HB3 1 1
8 26615 1 1 61 TYR HD1 H 8.592 -14.238 21.094 1.00 . A A . 78 TYR HD1 1 1
8 26616 1 1 61 TYR HD2 H 5.353 -16.132 19.089 1.00 . A A . 78 TYR HD2 1 1
8 26617 1 1 61 TYR HE1 H 7.286 -14.195 23.178 1.00 . A A . 78 TYR HE1 1 1
8 26618 1 1 61 TYR HE2 H 4.037 -16.094 21.167 1.00 . A A . 78 TYR HE2 1 1
8 26619 1 1 61 TYR HH H 4.339 -14.307 23.504 1.00 . A A . 78 TYR HH 1 1
8 26620 1 1 61 TYR N N 7.902 -14.286 16.395 1.00 . A A . 78 TYR N 1 1
8 26621 1 1 61 TYR O O 8.215 -11.848 18.806 1.00 . A A . 78 TYR O 1 1
8 26622 1 1 61 TYR OH O 4.849 -15.120 23.462 1.00 . A A . 78 TYR OH 1 1
8 26623 1 1 62 MET C C 10.644 -10.739 17.832 1.00 . A A . 79 MET C 1 1
8 26624 1 1 62 MET CA C 10.947 -12.110 18.426 1.00 . A A . 79 MET CA 1 1
8 26625 1 1 62 MET CB C 12.332 -12.579 17.975 1.00 . A A . 79 MET CB 1 1
8 26626 1 1 62 MET CE C 13.180 -14.986 20.985 1.00 . A A . 79 MET CE 1 1
8 26627 1 1 62 MET CG C 12.684 -13.979 18.451 1.00 . A A . 79 MET CG 1 1
8 26628 1 1 62 MET H H 10.210 -13.913 17.597 1.00 . A A . 79 MET H 1 1
8 26629 1 1 62 MET HA H 10.936 -12.034 19.502 1.00 . A A . 79 MET HA 1 1
8 26630 1 1 62 MET HB2 H 12.369 -12.569 16.896 1.00 . A A . 79 MET HB2 1 1
8 26631 1 1 62 MET HB3 H 13.074 -11.895 18.359 1.00 . A A . 79 MET HB3 1 1
8 26632 1 1 62 MET HE1 H 12.712 -15.843 20.523 1.00 . A A . 79 MET HE1 1 1
8 26633 1 1 62 MET HE2 H 13.926 -15.320 21.691 1.00 . A A . 79 MET HE2 1 1
8 26634 1 1 62 MET HE3 H 12.432 -14.401 21.500 1.00 . A A . 79 MET HE3 1 1
8 26635 1 1 62 MET HG2 H 11.796 -14.444 18.852 1.00 . A A . 79 MET HG2 1 1
8 26636 1 1 62 MET HG3 H 13.038 -14.553 17.606 1.00 . A A . 79 MET HG3 1 1
8 26637 1 1 62 MET N N 9.932 -13.082 18.036 1.00 . A A . 79 MET N 1 1
8 26638 1 1 62 MET O O 10.687 -9.726 18.530 1.00 . A A . 79 MET O 1 1
8 26639 1 1 62 MET SD S 13.960 -13.979 19.725 1.00 . A A . 79 MET SD 1 1
8 26640 1 1 63 ARG C C 8.932 -8.698 16.584 1.00 . A A . 80 ARG C 1 1
8 26641 1 1 63 ARG CA C 10.029 -9.465 15.851 1.00 . A A . 80 ARG CA 1 1
8 26642 1 1 63 ARG CB C 9.594 -9.746 14.411 1.00 . A A . 80 ARG CB 1 1
8 26643 1 1 63 ARG CD C 8.001 -8.749 12.742 1.00 . A A . 80 ARG CD 1 1
8 26644 1 1 63 ARG CG C 9.203 -8.496 13.639 1.00 . A A . 80 ARG CG 1 1
8 26645 1 1 63 ARG CZ C 6.362 -6.996 13.279 1.00 . A A . 80 ARG CZ 1 1
8 26646 1 1 63 ARG H H 10.319 -11.554 16.035 1.00 . A A . 80 ARG H 1 1
8 26647 1 1 63 ARG HA H 10.925 -8.864 15.836 1.00 . A A . 80 ARG HA 1 1
8 26648 1 1 63 ARG HB2 H 10.409 -10.225 13.888 1.00 . A A . 80 ARG HB2 1 1
8 26649 1 1 63 ARG HB3 H 8.745 -10.413 14.428 1.00 . A A . 80 ARG HB3 1 1
8 26650 1 1 63 ARG HD2 H 8.346 -9.176 11.812 1.00 . A A . 80 ARG HD2 1 1
8 26651 1 1 63 ARG HD3 H 7.342 -9.447 13.236 1.00 . A A . 80 ARG HD3 1 1
8 26652 1 1 63 ARG HE H 7.451 -7.067 11.609 1.00 . A A . 80 ARG HE 1 1
8 26653 1 1 63 ARG HG2 H 8.956 -7.713 14.340 1.00 . A A . 80 ARG HG2 1 1
8 26654 1 1 63 ARG HG3 H 10.038 -8.186 13.029 1.00 . A A . 80 ARG HG3 1 1
8 26655 1 1 63 ARG HH11 H 6.562 -8.433 14.685 1.00 . A A . 80 ARG HH11 1 1
8 26656 1 1 63 ARG HH12 H 5.410 -7.191 15.051 1.00 . A A . 80 ARG HH12 1 1
8 26657 1 1 63 ARG HH21 H 5.937 -5.426 12.079 1.00 . A A . 80 ARG HH21 1 1
8 26658 1 1 63 ARG HH22 H 5.055 -5.482 13.567 1.00 . A A . 80 ARG HH22 1 1
8 26659 1 1 63 ARG N N 10.337 -10.713 16.539 1.00 . A A . 80 ARG N 1 1
8 26660 1 1 63 ARG NE N 7.264 -7.521 12.456 1.00 . A A . 80 ARG NE 1 1
8 26661 1 1 63 ARG NH1 N 6.088 -7.589 14.433 1.00 . A A . 80 ARG NH1 1 1
8 26662 1 1 63 ARG NH2 N 5.733 -5.876 12.948 1.00 . A A . 80 ARG NH2 1 1
8 26663 1 1 63 ARG O O 9.115 -7.540 16.959 1.00 . A A . 80 ARG O 1 1
8 26664 1 1 64 GLY C C 7.053 -8.253 18.867 1.00 . A A . 81 GLY C 1 1
8 26665 1 1 64 GLY CA C 6.683 -8.714 17.471 1.00 . A A . 81 GLY CA 1 1
8 26666 1 1 64 GLY H H 7.703 -10.273 16.463 1.00 . A A . 81 GLY H 1 1
8 26667 1 1 64 GLY HA2 H 6.359 -7.861 16.895 1.00 . A A . 81 GLY HA2 1 1
8 26668 1 1 64 GLY HA3 H 5.867 -9.418 17.542 1.00 . A A . 81 GLY HA3 1 1
8 26669 1 1 64 GLY N N 7.792 -9.351 16.785 1.00 . A A . 81 GLY N 1 1
8 26670 1 1 64 GLY O O 6.555 -7.233 19.344 1.00 . A A . 81 GLY O 1 1
8 26671 1 1 65 VAL C C 9.197 -7.391 20.880 1.00 . A A . 82 VAL C 1 1
8 26672 1 1 65 VAL CA C 8.366 -8.669 20.874 1.00 . A A . 82 VAL CA 1 1
8 26673 1 1 65 VAL CB C 9.193 -9.809 21.498 1.00 . A A . 82 VAL CB 1 1
8 26674 1 1 65 VAL CG1 C 9.715 -9.403 22.867 1.00 . A A . 82 VAL CG1 1 1
8 26675 1 1 65 VAL CG2 C 8.362 -11.080 21.590 1.00 . A A . 82 VAL CG2 1 1
8 26676 1 1 65 VAL H H 8.291 -9.807 19.091 1.00 . A A . 82 VAL H 1 1
8 26677 1 1 65 VAL HA H 7.485 -8.518 21.482 1.00 . A A . 82 VAL HA 1 1
8 26678 1 1 65 VAL HB H 10.040 -10.004 20.857 1.00 . A A . 82 VAL HB 1 1
8 26679 1 1 65 VAL HG11 H 10.428 -8.599 22.756 1.00 . A A . 82 VAL HG11 1 1
8 26680 1 1 65 VAL HG12 H 8.892 -9.073 23.484 1.00 . A A . 82 VAL HG12 1 1
8 26681 1 1 65 VAL HG13 H 10.198 -10.249 23.333 1.00 . A A . 82 VAL HG13 1 1
8 26682 1 1 65 VAL HG21 H 8.975 -11.930 21.327 1.00 . A A . 82 VAL HG21 1 1
8 26683 1 1 65 VAL HG22 H 7.997 -11.200 22.600 1.00 . A A . 82 VAL HG22 1 1
8 26684 1 1 65 VAL HG23 H 7.525 -11.015 20.911 1.00 . A A . 82 VAL HG23 1 1
8 26685 1 1 65 VAL N N 7.929 -9.006 19.525 1.00 . A A . 82 VAL N 1 1
8 26686 1 1 65 VAL O O 8.976 -6.499 21.699 1.00 . A A . 82 VAL O 1 1
8 26687 1 1 66 TRP C C 10.205 -4.888 19.546 1.00 . A A . 83 TRP C 1 1
8 26688 1 1 66 TRP CA C 11.017 -6.139 19.860 1.00 . A A . 83 TRP CA 1 1
8 26689 1 1 66 TRP CB C 12.080 -6.357 18.782 1.00 . A A . 83 TRP CB 1 1
8 26690 1 1 66 TRP CD1 C 13.157 -4.033 18.854 1.00 . A A . 83 TRP CD1 1 1
8 26691 1 1 66 TRP CD2 C 14.613 -5.727 19.003 1.00 . A A . 83 TRP CD2 1 1
8 26692 1 1 66 TRP CE2 C 15.328 -4.515 19.054 1.00 . A A . 83 TRP CE2 1 1
8 26693 1 1 66 TRP CE3 C 15.321 -6.930 19.081 1.00 . A A . 83 TRP CE3 1 1
8 26694 1 1 66 TRP CG C 13.226 -5.396 18.875 1.00 . A A . 83 TRP CG 1 1
8 26695 1 1 66 TRP CH2 C 17.381 -5.665 19.252 1.00 . A A . 83 TRP CH2 1 1
8 26696 1 1 66 TRP CZ2 C 16.714 -4.472 19.179 1.00 . A A . 83 TRP CZ2 1 1
8 26697 1 1 66 TRP CZ3 C 16.697 -6.886 19.204 1.00 . A A . 83 TRP CZ3 1 1
8 26698 1 1 66 TRP H H 10.279 -8.054 19.336 1.00 . A A . 83 TRP H 1 1
8 26699 1 1 66 TRP HA H 11.507 -6.007 20.813 1.00 . A A . 83 TRP HA 1 1
8 26700 1 1 66 TRP HB2 H 12.475 -7.358 18.871 1.00 . A A . 83 TRP HB2 1 1
8 26701 1 1 66 TRP HB3 H 11.624 -6.239 17.809 1.00 . A A . 83 TRP HB3 1 1
8 26702 1 1 66 TRP HD1 H 12.239 -3.472 18.764 1.00 . A A . 83 TRP HD1 1 1
8 26703 1 1 66 TRP HE1 H 14.629 -2.539 18.970 1.00 . A A . 83 TRP HE1 1 1
8 26704 1 1 66 TRP HE3 H 14.811 -7.881 19.045 1.00 . A A . 83 TRP HE3 1 1
8 26705 1 1 66 TRP HH2 H 18.456 -5.679 19.349 1.00 . A A . 83 TRP HH2 1 1
8 26706 1 1 66 TRP HZ2 H 17.256 -3.539 19.218 1.00 . A A . 83 TRP HZ2 1 1
8 26707 1 1 66 TRP HZ3 H 17.260 -7.806 19.265 1.00 . A A . 83 TRP HZ3 1 1
8 26708 1 1 66 TRP N N 10.152 -7.310 19.961 1.00 . A A . 83 TRP N 1 1
8 26709 1 1 66 TRP NE1 N 14.417 -3.496 18.961 1.00 . A A . 83 TRP NE1 1 1
8 26710 1 1 66 TRP O O 10.409 -3.836 20.153 1.00 . A A . 83 TRP O 1 1
8 26711 1 1 67 ILE C C 7.385 -3.595 19.264 1.00 . A A . 84 ILE C 1 1
8 26712 1 1 67 ILE CA C 8.441 -3.886 18.203 1.00 . A A . 84 ILE CA 1 1
8 26713 1 1 67 ILE CB C 7.740 -4.152 16.857 1.00 . A A . 84 ILE CB 1 1
8 26714 1 1 67 ILE CD1 C 7.973 -1.747 16.058 1.00 . A A . 84 ILE CD1 1 1
8 26715 1 1 67 ILE CG1 C 7.030 -2.888 16.369 1.00 . A A . 84 ILE CG1 1 1
8 26716 1 1 67 ILE CG2 C 6.754 -5.302 16.991 1.00 . A A . 84 ILE CG2 1 1
8 26717 1 1 67 ILE H H 9.169 -5.872 18.148 1.00 . A A . 84 ILE H 1 1
8 26718 1 1 67 ILE HA H 9.073 -3.017 18.091 1.00 . A A . 84 ILE HA 1 1
8 26719 1 1 67 ILE HB H 8.491 -4.436 16.136 1.00 . A A . 84 ILE HB 1 1
8 26720 1 1 67 ILE HD11 H 7.925 -1.516 15.004 1.00 . A A . 84 ILE HD11 1 1
8 26721 1 1 67 ILE HD12 H 7.688 -0.877 16.631 1.00 . A A . 84 ILE HD12 1 1
8 26722 1 1 67 ILE HD13 H 8.982 -2.033 16.317 1.00 . A A . 84 ILE HD13 1 1
8 26723 1 1 67 ILE HG12 H 6.480 -3.116 15.470 1.00 . A A . 84 ILE HG12 1 1
8 26724 1 1 67 ILE HG13 H 6.342 -2.553 17.132 1.00 . A A . 84 ILE HG13 1 1
8 26725 1 1 67 ILE HG21 H 5.932 -4.999 17.623 1.00 . A A . 84 ILE HG21 1 1
8 26726 1 1 67 ILE HG22 H 6.377 -5.569 16.015 1.00 . A A . 84 ILE HG22 1 1
8 26727 1 1 67 ILE HG23 H 7.251 -6.154 17.431 1.00 . A A . 84 ILE HG23 1 1
8 26728 1 1 67 ILE N N 9.284 -5.008 18.595 1.00 . A A . 84 ILE N 1 1
8 26729 1 1 67 ILE O O 6.896 -2.471 19.374 1.00 . A A . 84 ILE O 1 1
8 26730 1 1 68 GLU C C 6.324 -3.229 21.943 1.00 . A A . 85 GLU C 1 1
8 26731 1 1 68 GLU CA C 6.042 -4.466 21.097 1.00 . A A . 85 GLU CA 1 1
8 26732 1 1 68 GLU CB C 6.018 -5.711 21.986 1.00 . A A . 85 GLU CB 1 1
8 26733 1 1 68 GLU CD C 4.108 -6.162 23.576 1.00 . A A . 85 GLU CD 1 1
8 26734 1 1 68 GLU CG C 4.632 -6.308 22.161 1.00 . A A . 85 GLU CG 1 1
8 26735 1 1 68 GLU H H 7.465 -5.487 19.907 1.00 . A A . 85 GLU H 1 1
8 26736 1 1 68 GLU HA H 5.077 -4.353 20.626 1.00 . A A . 85 GLU HA 1 1
8 26737 1 1 68 GLU HB2 H 6.659 -6.463 21.550 1.00 . A A . 85 GLU HB2 1 1
8 26738 1 1 68 GLU HB3 H 6.400 -5.449 22.962 1.00 . A A . 85 GLU HB3 1 1
8 26739 1 1 68 GLU HG2 H 3.951 -5.808 21.488 1.00 . A A . 85 GLU HG2 1 1
8 26740 1 1 68 GLU HG3 H 4.673 -7.359 21.914 1.00 . A A . 85 GLU HG3 1 1
8 26741 1 1 68 GLU N N 7.040 -4.614 20.043 1.00 . A A . 85 GLU N 1 1
8 26742 1 1 68 GLU O O 5.430 -2.424 22.206 1.00 . A A . 85 GLU O 1 1
8 26743 1 1 68 GLU OE1 O 4.895 -6.362 24.524 1.00 . A A . 85 GLU OE1 1 1
8 26744 1 1 68 GLU OE2 O 2.910 -5.847 23.735 1.00 . A A . 85 GLU OE2 1 1
8 26745 1 1 69 THR C C 9.310 -1.374 22.719 1.00 . A A . 86 THR C 1 1
8 26746 1 1 69 THR CA C 7.976 -1.945 23.187 1.00 . A A . 86 THR CA 1 1
8 26747 1 1 69 THR CB C 8.090 -2.334 24.673 1.00 . A A . 86 THR CB 1 1
8 26748 1 1 69 THR CG2 C 6.788 -2.941 25.174 1.00 . A A . 86 THR CG2 1 1
8 26749 1 1 69 THR H H 8.243 -3.757 22.126 1.00 . A A . 86 THR H 1 1
8 26750 1 1 69 THR HA H 7.217 -1.182 23.093 1.00 . A A . 86 THR HA 1 1
8 26751 1 1 69 THR HB H 8.300 -1.443 25.247 1.00 . A A . 86 THR HB 1 1
8 26752 1 1 69 THR HG1 H 9.756 -2.945 25.533 1.00 . A A . 86 THR HG1 1 1
8 26753 1 1 69 THR HG21 H 6.026 -2.834 24.417 1.00 . A A . 86 THR HG21 1 1
8 26754 1 1 69 THR HG22 H 6.477 -2.431 26.074 1.00 . A A . 86 THR HG22 1 1
8 26755 1 1 69 THR HG23 H 6.939 -3.988 25.388 1.00 . A A . 86 THR HG23 1 1
8 26756 1 1 69 THR N N 7.575 -3.082 22.369 1.00 . A A . 86 THR N 1 1
8 26757 1 1 69 THR O O 9.501 -0.159 22.690 1.00 . A A . 86 THR O 1 1
8 26758 1 1 69 THR OG1 O 9.159 -3.269 24.854 1.00 . A A . 86 THR OG1 1 1
8 26759 1 1 70 GLY C C 12.655 -2.724 22.380 1.00 . A A . 87 GLY C 1 1
8 26760 1 1 70 GLY CA C 11.537 -1.825 21.891 1.00 . A A . 87 GLY CA 1 1
8 26761 1 1 70 GLY H H 10.024 -3.217 22.397 1.00 . A A . 87 GLY H 1 1
8 26762 1 1 70 GLY HA2 H 11.540 -1.818 20.811 1.00 . A A . 87 GLY HA2 1 1
8 26763 1 1 70 GLY HA3 H 11.716 -0.821 22.247 1.00 . A A . 87 GLY HA3 1 1
8 26764 1 1 70 GLY N N 10.232 -2.260 22.353 1.00 . A A . 87 GLY N 1 1
8 26765 1 1 70 GLY O O 13.772 -2.672 21.865 1.00 . A A . 87 GLY O 1 1
8 26766 1 1 71 ASP C C 12.924 -5.914 23.724 1.00 . A A . 88 ASP C 1 1
8 26767 1 1 71 ASP CA C 13.344 -4.463 23.936 1.00 . A A . 88 ASP CA 1 1
8 26768 1 1 71 ASP CB C 13.538 -4.188 25.428 1.00 . A A . 88 ASP CB 1 1
8 26769 1 1 71 ASP CG C 14.673 -3.220 25.696 1.00 . A A . 88 ASP CG 1 1
8 26770 1 1 71 ASP H H 11.447 -3.543 23.745 1.00 . A A . 88 ASP H 1 1
8 26771 1 1 71 ASP HA H 14.279 -4.294 23.424 1.00 . A A . 88 ASP HA 1 1
8 26772 1 1 71 ASP HB2 H 12.628 -3.767 25.831 1.00 . A A . 88 ASP HB2 1 1
8 26773 1 1 71 ASP HB3 H 13.754 -5.117 25.934 1.00 . A A . 88 ASP HB3 1 1
8 26774 1 1 71 ASP N N 12.355 -3.549 23.377 1.00 . A A . 88 ASP N 1 1
8 26775 1 1 71 ASP O O 11.813 -6.307 24.079 1.00 . A A . 88 ASP O 1 1
8 26776 1 1 71 ASP OD1 O 15.784 -3.449 25.174 1.00 . A A . 88 ASP OD1 1 1
8 26777 1 1 71 ASP OD2 O 14.450 -2.232 26.426 1.00 . A A . 88 ASP OD2 1 1
8 26778 1 1 72 SER C C 14.784 -8.965 23.103 1.00 . A A . 89 SER C 1 1
8 26779 1 1 72 SER CA C 13.540 -8.112 22.878 1.00 . A A . 89 SER CA 1 1
8 26780 1 1 72 SER CB C 13.036 -8.293 21.445 1.00 . A A . 89 SER CB 1 1
8 26781 1 1 72 SER H H 14.688 -6.333 22.882 1.00 . A A . 89 SER H 1 1
8 26782 1 1 72 SER HA H 12.770 -8.431 23.565 1.00 . A A . 89 SER HA 1 1
8 26783 1 1 72 SER HB2 H 11.978 -8.506 21.462 1.00 . A A . 89 SER HB2 1 1
8 26784 1 1 72 SER HB3 H 13.211 -7.384 20.887 1.00 . A A . 89 SER HB3 1 1
8 26785 1 1 72 SER HG H 13.069 -9.899 20.323 1.00 . A A . 89 SER HG 1 1
8 26786 1 1 72 SER N N 13.819 -6.705 23.142 1.00 . A A . 89 SER N 1 1
8 26787 1 1 72 SER O O 15.912 -8.472 23.117 1.00 . A A . 89 SER O 1 1
8 26788 1 1 72 SER OG O 13.706 -9.362 20.800 1.00 . A A . 89 SER OG 1 1
8 26789 1 1 73 PRO C C 16.524 -11.436 22.267 1.00 . A A . 90 PRO C 1 1
8 26790 1 1 73 PRO CA C 15.668 -11.229 23.512 1.00 . A A . 90 PRO CA 1 1
8 26791 1 1 73 PRO CB C 14.940 -12.523 23.883 1.00 . A A . 90 PRO CB 1 1
8 26792 1 1 73 PRO CD C 13.258 -10.935 23.281 1.00 . A A . 90 PRO CD 1 1
8 26793 1 1 73 PRO CG C 13.599 -12.399 23.246 1.00 . A A . 90 PRO CG 1 1
8 26794 1 1 73 PRO HA H 16.298 -10.920 24.333 1.00 . A A . 90 PRO HA 1 1
8 26795 1 1 73 PRO HB2 H 15.487 -13.370 23.493 1.00 . A A . 90 PRO HB2 1 1
8 26796 1 1 73 PRO HB3 H 14.862 -12.601 24.957 1.00 . A A . 90 PRO HB3 1 1
8 26797 1 1 73 PRO HD2 H 12.692 -10.658 22.404 1.00 . A A . 90 PRO HD2 1 1
8 26798 1 1 73 PRO HD3 H 12.707 -10.697 24.179 1.00 . A A . 90 PRO HD3 1 1
8 26799 1 1 73 PRO HG2 H 13.642 -12.750 22.227 1.00 . A A . 90 PRO HG2 1 1
8 26800 1 1 73 PRO HG3 H 12.872 -12.966 23.809 1.00 . A A . 90 PRO HG3 1 1
8 26801 1 1 73 PRO N N 14.576 -10.278 23.285 1.00 . A A . 90 PRO N 1 1
8 26802 1 1 73 PRO O O 16.249 -12.316 21.451 1.00 . A A . 90 PRO O 1 1
8 26803 1 1 74 THR C C 19.293 -11.992 21.038 1.00 . A A . 91 THR C 1 1
8 26804 1 1 74 THR CA C 18.461 -10.716 20.982 1.00 . A A . 91 THR CA 1 1
8 26805 1 1 74 THR CB C 19.407 -9.502 20.907 1.00 . A A . 91 THR CB 1 1
8 26806 1 1 74 THR CG2 C 20.280 -9.420 22.150 1.00 . A A . 91 THR CG2 1 1
8 26807 1 1 74 THR H H 17.733 -9.940 22.812 1.00 . A A . 91 THR H 1 1
8 26808 1 1 74 THR HA H 17.857 -10.731 20.086 1.00 . A A . 91 THR HA 1 1
8 26809 1 1 74 THR HB H 18.811 -8.603 20.844 1.00 . A A . 91 THR HB 1 1
8 26810 1 1 74 THR HG1 H 19.707 -9.900 18.999 1.00 . A A . 91 THR HG1 1 1
8 26811 1 1 74 THR HG21 H 19.661 -9.497 23.031 1.00 . A A . 91 THR HG21 1 1
8 26812 1 1 74 THR HG22 H 20.804 -8.475 22.160 1.00 . A A . 91 THR HG22 1 1
8 26813 1 1 74 THR HG23 H 20.996 -10.228 22.141 1.00 . A A . 91 THR HG23 1 1
8 26814 1 1 74 THR N N 17.565 -10.621 22.127 1.00 . A A . 91 THR N 1 1
8 26815 1 1 74 THR O O 19.635 -12.569 20.006 1.00 . A A . 91 THR O 1 1
8 26816 1 1 74 THR OG1 O 20.234 -9.597 19.742 1.00 . A A . 91 THR OG1 1 1
8 26817 1 1 75 VAL C C 19.823 -14.807 21.659 1.00 . A A . 92 VAL C 1 1
8 26818 1 1 75 VAL CA C 20.408 -13.638 22.443 1.00 . A A . 92 VAL CA 1 1
8 26819 1 1 75 VAL CB C 20.493 -14.024 23.931 1.00 . A A . 92 VAL CB 1 1
8 26820 1 1 75 VAL CG1 C 21.388 -13.052 24.685 1.00 . A A . 92 VAL CG1 1 1
8 26821 1 1 75 VAL CG2 C 19.104 -14.071 24.549 1.00 . A A . 92 VAL CG2 1 1
8 26822 1 1 75 VAL H H 19.316 -11.925 23.037 1.00 . A A . 92 VAL H 1 1
8 26823 1 1 75 VAL HA H 21.409 -13.443 22.085 1.00 . A A . 92 VAL HA 1 1
8 26824 1 1 75 VAL HB H 20.929 -15.009 24.003 1.00 . A A . 92 VAL HB 1 1
8 26825 1 1 75 VAL HG11 H 22.297 -12.891 24.123 1.00 . A A . 92 VAL HG11 1 1
8 26826 1 1 75 VAL HG12 H 20.871 -12.112 24.814 1.00 . A A . 92 VAL HG12 1 1
8 26827 1 1 75 VAL HG13 H 21.633 -13.464 25.653 1.00 . A A . 92 VAL HG13 1 1
8 26828 1 1 75 VAL HG21 H 19.190 -14.138 25.623 1.00 . A A . 92 VAL HG21 1 1
8 26829 1 1 75 VAL HG22 H 18.562 -13.173 24.288 1.00 . A A . 92 VAL HG22 1 1
8 26830 1 1 75 VAL HG23 H 18.572 -14.933 24.175 1.00 . A A . 92 VAL HG23 1 1
8 26831 1 1 75 VAL N N 19.617 -12.428 22.251 1.00 . A A . 92 VAL N 1 1
8 26832 1 1 75 VAL O O 20.546 -15.542 20.986 1.00 . A A . 92 VAL O 1 1
8 26833 1 1 76 PHE C C 17.830 -15.815 19.541 1.00 . A A . 93 PHE C 1 1
8 26834 1 1 76 PHE CA C 17.824 -16.054 21.048 1.00 . A A . 93 PHE CA 1 1
8 26835 1 1 76 PHE CB C 16.384 -16.185 21.549 1.00 . A A . 93 PHE CB 1 1
8 26836 1 1 76 PHE CD1 C 16.324 -18.687 21.372 1.00 . A A . 93 PHE CD1 1 1
8 26837 1 1 76 PHE CD2 C 15.503 -17.672 23.368 1.00 . A A . 93 PHE CD2 1 1
8 26838 1 1 76 PHE CE1 C 16.031 -19.937 21.883 1.00 . A A . 93 PHE CE1 1 1
8 26839 1 1 76 PHE CE2 C 15.208 -18.920 23.884 1.00 . A A . 93 PHE CE2 1 1
8 26840 1 1 76 PHE CG C 16.064 -17.542 22.107 1.00 . A A . 93 PHE CG 1 1
8 26841 1 1 76 PHE CZ C 15.471 -20.054 23.140 1.00 . A A . 93 PHE CZ 1 1
8 26842 1 1 76 PHE H H 17.984 -14.355 22.301 1.00 . A A . 93 PHE H 1 1
8 26843 1 1 76 PHE HA H 18.353 -16.971 21.258 1.00 . A A . 93 PHE HA 1 1
8 26844 1 1 76 PHE HB2 H 16.214 -15.457 22.328 1.00 . A A . 93 PHE HB2 1 1
8 26845 1 1 76 PHE HB3 H 15.707 -15.993 20.730 1.00 . A A . 93 PHE HB3 1 1
8 26846 1 1 76 PHE HD1 H 16.761 -18.597 20.388 1.00 . A A . 93 PHE HD1 1 1
8 26847 1 1 76 PHE HD2 H 15.295 -16.786 23.950 1.00 . A A . 93 PHE HD2 1 1
8 26848 1 1 76 PHE HE1 H 16.238 -20.822 21.299 1.00 . A A . 93 PHE HE1 1 1
8 26849 1 1 76 PHE HE2 H 14.770 -19.008 24.867 1.00 . A A . 93 PHE HE2 1 1
8 26850 1 1 76 PHE HZ H 15.242 -21.030 23.542 1.00 . A A . 93 PHE HZ 1 1
8 26851 1 1 76 PHE N N 18.508 -14.974 21.749 1.00 . A A . 93 PHE N 1 1
8 26852 1 1 76 PHE O O 18.134 -16.718 18.760 1.00 . A A . 93 PHE O 1 1
8 26853 1 1 77 ARG C C 18.803 -14.515 17.063 1.00 . A A . 94 ARG C 1 1
8 26854 1 1 77 ARG CA C 17.458 -14.236 17.728 1.00 . A A . 94 ARG CA 1 1
8 26855 1 1 77 ARG CB C 17.092 -12.760 17.562 1.00 . A A . 94 ARG CB 1 1
8 26856 1 1 77 ARG CD C 17.291 -10.985 15.794 1.00 . A A . 94 ARG CD 1 1
8 26857 1 1 77 ARG CG C 16.762 -12.371 16.131 1.00 . A A . 94 ARG CG 1 1
8 26858 1 1 77 ARG CZ C 19.489 -11.342 14.753 1.00 . A A . 94 ARG CZ 1 1
8 26859 1 1 77 ARG H H 17.262 -13.917 19.811 1.00 . A A . 94 ARG H 1 1
8 26860 1 1 77 ARG HA H 16.702 -14.841 17.251 1.00 . A A . 94 ARG HA 1 1
8 26861 1 1 77 ARG HB2 H 16.231 -12.543 18.178 1.00 . A A . 94 ARG HB2 1 1
8 26862 1 1 77 ARG HB3 H 17.923 -12.156 17.894 1.00 . A A . 94 ARG HB3 1 1
8 26863 1 1 77 ARG HD2 H 16.455 -10.343 15.557 1.00 . A A . 94 ARG HD2 1 1
8 26864 1 1 77 ARG HD3 H 17.812 -10.595 16.655 1.00 . A A . 94 ARG HD3 1 1
8 26865 1 1 77 ARG HE H 17.846 -10.767 13.779 1.00 . A A . 94 ARG HE 1 1
8 26866 1 1 77 ARG HG2 H 17.211 -13.088 15.460 1.00 . A A . 94 ARG HG2 1 1
8 26867 1 1 77 ARG HG3 H 15.690 -12.378 16.004 1.00 . A A . 94 ARG HG3 1 1
8 26868 1 1 77 ARG HH11 H 19.427 -11.678 16.744 1.00 . A A . 94 ARG HH11 1 1
8 26869 1 1 77 ARG HH12 H 20.970 -11.927 15.997 1.00 . A A . 94 ARG HH12 1 1
8 26870 1 1 77 ARG HH21 H 19.873 -11.091 12.784 1.00 . A A . 94 ARG HH21 1 1
8 26871 1 1 77 ARG HH22 H 21.223 -11.591 13.745 1.00 . A A . 94 ARG HH22 1 1
8 26872 1 1 77 ARG N N 17.493 -14.594 19.140 1.00 . A A . 94 ARG N 1 1
8 26873 1 1 77 ARG NE N 18.206 -11.010 14.657 1.00 . A A . 94 ARG NE 1 1
8 26874 1 1 77 ARG NH1 N 20.004 -11.676 15.928 1.00 . A A . 94 ARG NH1 1 1
8 26875 1 1 77 ARG NH2 N 20.258 -11.341 13.672 1.00 . A A . 94 ARG NH2 1 1
8 26876 1 1 77 ARG O O 18.863 -15.107 15.985 1.00 . A A . 94 ARG O 1 1
8 26877 1 1 78 TYR C C 21.574 -15.769 17.137 1.00 . A A . 95 TYR C 1 1
8 26878 1 1 78 TYR CA C 21.222 -14.285 17.183 1.00 . A A . 95 TYR CA 1 1
8 26879 1 1 78 TYR CB C 22.246 -13.533 18.035 1.00 . A A . 95 TYR CB 1 1
8 26880 1 1 78 TYR CD1 C 23.952 -13.580 16.173 1.00 . A A . 95 TYR CD1 1 1
8 26881 1 1 78 TYR CD2 C 24.721 -13.870 18.411 1.00 . A A . 95 TYR CD2 1 1
8 26882 1 1 78 TYR CE1 C 25.248 -13.699 15.708 1.00 . A A . 95 TYR CE1 1 1
8 26883 1 1 78 TYR CE2 C 26.019 -13.989 17.955 1.00 . A A . 95 TYR CE2 1 1
8 26884 1 1 78 TYR CG C 23.666 -13.663 17.531 1.00 . A A . 95 TYR CG 1 1
8 26885 1 1 78 TYR CZ C 26.278 -13.903 16.603 1.00 . A A . 95 TYR CZ 1 1
8 26886 1 1 78 TYR H H 19.767 -13.619 18.567 1.00 . A A . 95 TYR H 1 1
8 26887 1 1 78 TYR HA H 21.245 -13.890 16.178 1.00 . A A . 95 TYR HA 1 1
8 26888 1 1 78 TYR HB2 H 21.994 -12.484 18.046 1.00 . A A . 95 TYR HB2 1 1
8 26889 1 1 78 TYR HB3 H 22.216 -13.916 19.044 1.00 . A A . 95 TYR HB3 1 1
8 26890 1 1 78 TYR HD1 H 23.144 -13.420 15.475 1.00 . A A . 95 TYR HD1 1 1
8 26891 1 1 78 TYR HD2 H 24.514 -13.938 19.470 1.00 . A A . 95 TYR HD2 1 1
8 26892 1 1 78 TYR HE1 H 25.451 -13.632 14.650 1.00 . A A . 95 TYR HE1 1 1
8 26893 1 1 78 TYR HE2 H 26.825 -14.149 18.655 1.00 . A A . 95 TYR HE2 1 1
8 26894 1 1 78 TYR HH H 28.152 -13.487 16.687 1.00 . A A . 95 TYR HH 1 1
8 26895 1 1 78 TYR N N 19.879 -14.084 17.712 1.00 . A A . 95 TYR N 1 1
8 26896 1 1 78 TYR O O 22.194 -16.241 16.184 1.00 . A A . 95 TYR O 1 1
8 26897 1 1 78 TYR OH O 27.569 -14.023 16.144 1.00 . A A . 95 TYR OH 1 1
8 26898 1 1 79 ILE C C 20.718 -18.685 17.143 1.00 . A A . 96 ILE C 1 1
8 26899 1 1 79 ILE CA C 21.443 -17.927 18.250 1.00 . A A . 96 ILE CA 1 1
8 26900 1 1 79 ILE CB C 21.021 -18.507 19.614 1.00 . A A . 96 ILE CB 1 1
8 26901 1 1 79 ILE CD1 C 21.369 -18.083 22.099 1.00 . A A . 96 ILE CD1 1 1
8 26902 1 1 79 ILE CG1 C 21.971 -18.025 20.713 1.00 . A A . 96 ILE CG1 1 1
8 26903 1 1 79 ILE CG2 C 20.994 -20.027 19.558 1.00 . A A . 96 ILE CG2 1 1
8 26904 1 1 79 ILE H H 20.682 -16.063 18.901 1.00 . A A . 96 ILE H 1 1
8 26905 1 1 79 ILE HA H 22.507 -18.072 18.134 1.00 . A A . 96 ILE HA 1 1
8 26906 1 1 79 ILE HB H 20.023 -18.161 19.833 1.00 . A A . 96 ILE HB 1 1
8 26907 1 1 79 ILE HD11 H 20.411 -17.584 22.098 1.00 . A A . 96 ILE HD11 1 1
8 26908 1 1 79 ILE HD12 H 21.239 -19.114 22.393 1.00 . A A . 96 ILE HD12 1 1
8 26909 1 1 79 ILE HD13 H 22.029 -17.590 22.799 1.00 . A A . 96 ILE HD13 1 1
8 26910 1 1 79 ILE HG12 H 22.856 -18.641 20.710 1.00 . A A . 96 ILE HG12 1 1
8 26911 1 1 79 ILE HG13 H 22.249 -17.001 20.513 1.00 . A A . 96 ILE HG13 1 1
8 26912 1 1 79 ILE HG21 H 21.838 -20.381 18.984 1.00 . A A . 96 ILE HG21 1 1
8 26913 1 1 79 ILE HG22 H 21.050 -20.424 20.560 1.00 . A A . 96 ILE HG22 1 1
8 26914 1 1 79 ILE HG23 H 20.078 -20.354 19.091 1.00 . A A . 96 ILE HG23 1 1
8 26915 1 1 79 ILE N N 21.172 -16.497 18.173 1.00 . A A . 96 ILE N 1 1
8 26916 1 1 79 ILE O O 21.369 -19.371 16.357 1.00 . A A . 96 ILE O 1 1
8 26917 1 1 80 ASP C C 19.080 -18.779 14.703 1.00 . A A . 97 ASP C 1 1
8 26918 1 1 80 ASP CA C 18.607 -19.218 16.091 1.00 . A A . 97 ASP CA 1 1
8 26919 1 1 80 ASP CB C 17.126 -18.857 16.222 1.00 . A A . 97 ASP CB 1 1
8 26920 1 1 80 ASP CG C 16.642 -17.759 15.272 1.00 . A A . 97 ASP CG 1 1
8 26921 1 1 80 ASP H H 18.879 -17.985 17.747 1.00 . A A . 97 ASP H 1 1
8 26922 1 1 80 ASP HA H 18.761 -20.283 16.266 1.00 . A A . 97 ASP HA 1 1
8 26923 1 1 80 ASP HB2 H 16.532 -19.754 16.048 1.00 . A A . 97 ASP HB2 1 1
8 26924 1 1 80 ASP HB3 H 16.934 -18.540 17.247 1.00 . A A . 97 ASP HB3 1 1
8 26925 1 1 80 ASP HD2 H 17.234 -15.985 15.051 1.00 . A A . 97 ASP HD2 1 1
8 26926 1 1 80 ASP N N 19.401 -18.545 17.104 1.00 . A A . 97 ASP N 1 1
8 26927 1 1 80 ASP O O 19.056 -19.540 13.735 1.00 . A A . 97 ASP O 1 1
8 26928 1 1 80 ASP OD1 O 16.173 -18.038 14.159 1.00 . A A . 97 ASP OD1 1 1
8 26929 1 1 80 ASP OD2 O 16.763 -16.556 15.723 1.00 . A A . 97 ASP OD2 1 1
8 26930 1 1 81 TRP C C 21.193 -17.743 12.848 1.00 . A A . 98 TRP C 1 1
8 26931 1 1 81 TRP CA C 19.996 -16.959 13.375 1.00 . A A . 98 TRP CA 1 1
8 26932 1 1 81 TRP CB C 20.378 -15.491 13.569 1.00 . A A . 98 TRP CB 1 1
8 26933 1 1 81 TRP CD1 C 22.218 -14.189 12.349 1.00 . A A . 98 TRP CD1 1 1
8 26934 1 1 81 TRP CD2 C 20.572 -14.922 11.019 1.00 . A A . 98 TRP CD2 1 1
8 26935 1 1 81 TRP CE2 C 21.512 -14.229 10.231 1.00 . A A . 98 TRP CE2 1 1
8 26936 1 1 81 TRP CE3 C 19.449 -15.475 10.398 1.00 . A A . 98 TRP CE3 1 1
8 26937 1 1 81 TRP CG C 21.044 -14.886 12.370 1.00 . A A . 98 TRP CG 1 1
8 26938 1 1 81 TRP CH2 C 20.250 -14.625 8.274 1.00 . A A . 98 TRP CH2 1 1
8 26939 1 1 81 TRP CZ2 C 21.359 -14.074 8.856 1.00 . A A . 98 TRP CZ2 1 1
8 26940 1 1 81 TRP CZ3 C 19.300 -15.320 9.033 1.00 . A A . 98 TRP CZ3 1 1
8 26941 1 1 81 TRP H H 19.507 -16.969 15.435 1.00 . A A . 98 TRP H 1 1
8 26942 1 1 81 TRP HA H 19.195 -17.020 12.653 1.00 . A A . 98 TRP HA 1 1
8 26943 1 1 81 TRP HB2 H 19.488 -14.918 13.781 1.00 . A A . 98 TRP HB2 1 1
8 26944 1 1 81 TRP HB3 H 21.059 -15.412 14.405 1.00 . A A . 98 TRP HB3 1 1
8 26945 1 1 81 TRP HD1 H 22.821 -13.987 13.221 1.00 . A A . 98 TRP HD1 1 1
8 26946 1 1 81 TRP HE1 H 23.295 -13.277 10.793 1.00 . A A . 98 TRP HE1 1 1
8 26947 1 1 81 TRP HE3 H 18.706 -16.015 10.965 1.00 . A A . 98 TRP HE3 1 1
8 26948 1 1 81 TRP HH2 H 20.093 -14.529 7.211 1.00 . A A . 98 TRP HH2 1 1
8 26949 1 1 81 TRP HZ2 H 22.084 -13.541 8.257 1.00 . A A . 98 TRP HZ2 1 1
8 26950 1 1 81 TRP HZ3 H 18.438 -15.741 8.535 1.00 . A A . 98 TRP HZ3 1 1
8 26951 1 1 81 TRP N N 19.513 -17.526 14.628 1.00 . A A . 98 TRP N 1 1
8 26952 1 1 81 TRP NE1 N 22.505 -13.791 11.066 1.00 . A A . 98 TRP NE1 1 1
8 26953 1 1 81 TRP O O 21.160 -18.273 11.737 1.00 . A A . 98 TRP O 1 1
8 26954 1 1 82 LEU C C 23.247 -20.041 13.366 1.00 . A A . 99 LEU C 1 1
8 26955 1 1 82 LEU CA C 23.457 -18.533 13.266 1.00 . A A . 99 LEU CA 1 1
8 26956 1 1 82 LEU CB C 24.631 -18.110 14.151 1.00 . A A . 99 LEU CB 1 1
8 26957 1 1 82 LEU CD1 C 24.938 -19.579 16.159 1.00 . A A . 99 LEU CD1 1 1
8 26958 1 1 82 LEU CD2 C 25.092 -17.093 16.395 1.00 . A A . 99 LEU CD2 1 1
8 26959 1 1 82 LEU CG C 24.416 -18.241 15.659 1.00 . A A . 99 LEU CG 1 1
8 26960 1 1 82 LEU H H 22.216 -17.370 14.524 1.00 . A A . 99 LEU H 1 1
8 26961 1 1 82 LEU HA H 23.681 -18.280 12.240 1.00 . A A . 99 LEU HA 1 1
8 26962 1 1 82 LEU HB2 H 25.482 -18.719 13.884 1.00 . A A . 99 LEU HB2 1 1
8 26963 1 1 82 LEU HB3 H 24.850 -17.074 13.935 1.00 . A A . 99 LEU HB3 1 1
8 26964 1 1 82 LEU HD11 H 25.861 -19.817 15.652 1.00 . A A . 99 LEU HD11 1 1
8 26965 1 1 82 LEU HD12 H 24.208 -20.349 15.957 1.00 . A A . 99 LEU HD12 1 1
8 26966 1 1 82 LEU HD13 H 25.115 -19.521 17.223 1.00 . A A . 99 LEU HD13 1 1
8 26967 1 1 82 LEU HD21 H 24.349 -16.528 16.938 1.00 . A A . 99 LEU HD21 1 1
8 26968 1 1 82 LEU HD22 H 25.585 -16.449 15.682 1.00 . A A . 99 LEU HD22 1 1
8 26969 1 1 82 LEU HD23 H 25.820 -17.489 17.088 1.00 . A A . 99 LEU HD23 1 1
8 26970 1 1 82 LEU HG H 23.356 -18.197 15.870 1.00 . A A . 99 LEU HG 1 1
8 26971 1 1 82 LEU N N 22.249 -17.813 13.651 1.00 . A A . 99 LEU N 1 1
8 26972 1 1 82 LEU O O 24.052 -20.825 12.861 1.00 . A A . 99 LEU O 1 1
8 26973 1 1 83 LEU C C 20.953 -22.348 13.047 1.00 . A A . 100 LEU C 1 1
8 26974 1 1 83 LEU CA C 21.844 -21.854 14.183 1.00 . A A . 100 LEU CA 1 1
8 26975 1 1 83 LEU CB C 21.153 -22.089 15.527 1.00 . A A . 100 LEU CB 1 1
8 26976 1 1 83 LEU CD1 C 21.095 -23.847 17.313 1.00 . A A . 100 LEU CD1 1 1
8 26977 1 1 83 LEU CD2 C 19.332 -23.812 15.539 1.00 . A A . 100 LEU CD2 1 1
8 26978 1 1 83 LEU CG C 20.796 -23.540 15.854 1.00 . A A . 100 LEU CG 1 1
8 26979 1 1 83 LEU H H 21.558 -19.768 14.399 1.00 . A A . 100 LEU H 1 1
8 26980 1 1 83 LEU HA H 22.771 -22.406 14.162 1.00 . A A . 100 LEU HA 1 1
8 26981 1 1 83 LEU HB2 H 21.810 -21.728 16.304 1.00 . A A . 100 LEU HB2 1 1
8 26982 1 1 83 LEU HB3 H 20.239 -21.513 15.534 1.00 . A A . 100 LEU HB3 1 1
8 26983 1 1 83 LEU HD11 H 22.140 -23.665 17.512 1.00 . A A . 100 LEU HD11 1 1
8 26984 1 1 83 LEU HD12 H 20.865 -24.883 17.517 1.00 . A A . 100 LEU HD12 1 1
8 26985 1 1 83 LEU HD13 H 20.491 -23.214 17.946 1.00 . A A . 100 LEU HD13 1 1
8 26986 1 1 83 LEU HD21 H 19.253 -24.262 14.560 1.00 . A A . 100 LEU HD21 1 1
8 26987 1 1 83 LEU HD22 H 18.782 -22.883 15.553 1.00 . A A . 100 LEU HD22 1 1
8 26988 1 1 83 LEU HD23 H 18.924 -24.485 16.278 1.00 . A A . 100 LEU HD23 1 1
8 26989 1 1 83 LEU HG H 21.399 -24.198 15.244 1.00 . A A . 100 LEU HG 1 1
8 26990 1 1 83 LEU N N 22.161 -20.440 14.018 1.00 . A A . 100 LEU N 1 1
8 26991 1 1 83 LEU O O 20.820 -23.552 12.826 1.00 . A A . 100 LEU O 1 1
8 26992 1 1 84 THR C C 20.091 -21.349 9.882 1.00 . A A . 101 THR C 1 1
8 26993 1 1 84 THR CA C 19.467 -21.748 11.215 1.00 . A A . 101 THR CA 1 1
8 26994 1 1 84 THR CB C 18.095 -21.062 11.352 1.00 . A A . 101 THR CB 1 1
8 26995 1 1 84 THR CG2 C 17.132 -21.559 10.285 1.00 . A A . 101 THR CG2 1 1
8 26996 1 1 84 THR H H 20.490 -20.467 12.554 1.00 . A A . 101 THR H 1 1
8 26997 1 1 84 THR HA H 19.314 -22.817 11.224 1.00 . A A . 101 THR HA 1 1
8 26998 1 1 84 THR HB H 18.228 -19.996 11.228 1.00 . A A . 101 THR HB 1 1
8 26999 1 1 84 THR HG1 H 17.655 -22.245 12.868 1.00 . A A . 101 THR HG1 1 1
8 27000 1 1 84 THR HG21 H 17.691 -21.995 9.470 1.00 . A A . 101 THR HG21 1 1
8 27001 1 1 84 THR HG22 H 16.544 -20.732 9.917 1.00 . A A . 101 THR HG22 1 1
8 27002 1 1 84 THR HG23 H 16.478 -22.305 10.711 1.00 . A A . 101 THR HG23 1 1
8 27003 1 1 84 THR N N 20.345 -21.409 12.328 1.00 . A A . 101 THR N 1 1
8 27004 1 1 84 THR O O 19.864 -21.997 8.861 1.00 . A A . 101 THR O 1 1
8 27005 1 1 84 THR OG1 O 17.548 -21.315 12.651 1.00 . A A . 101 THR OG1 1 1
8 27006 1 1 85 VAL C C 22.286 -20.920 7.986 1.00 . A A . 102 VAL C 1 1
8 27007 1 1 85 VAL CA C 21.538 -19.795 8.692 1.00 . A A . 102 VAL CA 1 1
8 27008 1 1 85 VAL CB C 22.525 -18.656 9.010 1.00 . A A . 102 VAL CB 1 1
8 27009 1 1 85 VAL CG1 C 23.683 -18.663 8.023 1.00 . A A . 102 VAL CG1 1 1
8 27010 1 1 85 VAL CG2 C 21.811 -17.313 8.997 1.00 . A A . 102 VAL CG2 1 1
8 27011 1 1 85 VAL H H 21.022 -19.804 10.745 1.00 . A A . 102 VAL H 1 1
8 27012 1 1 85 VAL HA H 20.777 -19.409 8.029 1.00 . A A . 102 VAL HA 1 1
8 27013 1 1 85 VAL HB H 22.925 -18.819 10.000 1.00 . A A . 102 VAL HB 1 1
8 27014 1 1 85 VAL HG11 H 24.394 -19.424 8.309 1.00 . A A . 102 VAL HG11 1 1
8 27015 1 1 85 VAL HG12 H 23.310 -18.871 7.031 1.00 . A A . 102 VAL HG12 1 1
8 27016 1 1 85 VAL HG13 H 24.168 -17.698 8.031 1.00 . A A . 102 VAL HG13 1 1
8 27017 1 1 85 VAL HG21 H 20.793 -17.445 9.331 1.00 . A A . 102 VAL HG21 1 1
8 27018 1 1 85 VAL HG22 H 22.320 -16.628 9.659 1.00 . A A . 102 VAL HG22 1 1
8 27019 1 1 85 VAL HG23 H 21.814 -16.913 7.994 1.00 . A A . 102 VAL HG23 1 1
8 27020 1 1 85 VAL N N 20.879 -20.279 9.900 1.00 . A A . 102 VAL N 1 1
8 27021 1 1 85 VAL O O 22.019 -21.246 6.829 1.00 . A A . 102 VAL O 1 1
8 27022 1 1 86 PRO C C 23.243 -23.906 7.975 1.00 . A A . 103 PRO C 1 1
8 27023 1 1 86 PRO CA C 24.054 -22.628 8.158 1.00 . A A . 103 PRO CA 1 1
8 27024 1 1 86 PRO CB C 25.135 -22.829 9.223 1.00 . A A . 103 PRO CB 1 1
8 27025 1 1 86 PRO CD C 23.619 -21.192 10.081 1.00 . A A . 103 PRO CD 1 1
8 27026 1 1 86 PRO CG C 24.524 -22.324 10.484 1.00 . A A . 103 PRO CG 1 1
8 27027 1 1 86 PRO HA H 24.516 -22.358 7.220 1.00 . A A . 103 PRO HA 1 1
8 27028 1 1 86 PRO HB2 H 25.381 -23.879 9.295 1.00 . A A . 103 PRO HB2 1 1
8 27029 1 1 86 PRO HB3 H 26.016 -22.264 8.957 1.00 . A A . 103 PRO HB3 1 1
8 27030 1 1 86 PRO HD2 H 22.748 -21.160 10.718 1.00 . A A . 103 PRO HD2 1 1
8 27031 1 1 86 PRO HD3 H 24.151 -20.252 10.118 1.00 . A A . 103 PRO HD3 1 1
8 27032 1 1 86 PRO HG2 H 23.954 -23.109 10.956 1.00 . A A . 103 PRO HG2 1 1
8 27033 1 1 86 PRO HG3 H 25.297 -21.967 11.148 1.00 . A A . 103 PRO HG3 1 1
8 27034 1 1 86 PRO N N 23.247 -21.529 8.697 1.00 . A A . 103 PRO N 1 1
8 27035 1 1 86 PRO O O 23.462 -24.662 7.027 1.00 . A A . 103 PRO O 1 1
8 27036 1 1 87 LEU C C 20.573 -25.304 7.583 1.00 . A A . 104 LEU C 1 1
8 27037 1 1 87 LEU CA C 21.460 -25.330 8.824 1.00 . A A . 104 LEU CA 1 1
8 27038 1 1 87 LEU CB C 20.595 -25.430 10.081 1.00 . A A . 104 LEU CB 1 1
8 27039 1 1 87 LEU CD1 C 22.491 -25.676 11.701 1.00 . A A . 104 LEU CD1 1 1
8 27040 1 1 87 LEU CD2 C 20.178 -26.343 12.378 1.00 . A A . 104 LEU CD2 1 1
8 27041 1 1 87 LEU CG C 21.170 -26.262 11.228 1.00 . A A . 104 LEU CG 1 1
8 27042 1 1 87 LEU H H 22.176 -23.503 9.617 1.00 . A A . 104 LEU H 1 1
8 27043 1 1 87 LEU HA H 22.106 -26.194 8.772 1.00 . A A . 104 LEU HA 1 1
8 27044 1 1 87 LEU HB2 H 20.430 -24.429 10.449 1.00 . A A . 104 LEU HB2 1 1
8 27045 1 1 87 LEU HB3 H 19.648 -25.868 9.796 1.00 . A A . 104 LEU HB3 1 1
8 27046 1 1 87 LEU HD11 H 22.533 -24.628 11.445 1.00 . A A . 104 LEU HD11 1 1
8 27047 1 1 87 LEU HD12 H 23.308 -26.196 11.223 1.00 . A A . 104 LEU HD12 1 1
8 27048 1 1 87 LEU HD13 H 22.572 -25.789 12.773 1.00 . A A . 104 LEU HD13 1 1
8 27049 1 1 87 LEU HD21 H 19.564 -25.455 12.387 1.00 . A A . 104 LEU HD21 1 1
8 27050 1 1 87 LEU HD22 H 20.715 -26.417 13.313 1.00 . A A . 104 LEU HD22 1 1
8 27051 1 1 87 LEU HD23 H 19.551 -27.213 12.252 1.00 . A A . 104 LEU HD23 1 1
8 27052 1 1 87 LEU HG H 21.359 -27.267 10.876 1.00 . A A . 104 LEU HG 1 1
8 27053 1 1 87 LEU N N 22.305 -24.142 8.885 1.00 . A A . 104 LEU N 1 1
8 27054 1 1 87 LEU O O 20.352 -26.333 6.943 1.00 . A A . 104 LEU O 1 1
8 27055 1 1 88 LEU C C 20.010 -24.083 4.790 1.00 . A A . 105 LEU C 1 1
8 27056 1 1 88 LEU CA C 19.208 -23.960 6.081 1.00 . A A . 105 LEU CA 1 1
8 27057 1 1 88 LEU CB C 18.500 -22.605 6.129 1.00 . A A . 105 LEU CB 1 1
8 27058 1 1 88 LEU CD1 C 16.695 -21.092 5.271 1.00 . A A . 105 LEU CD1 1 1
8 27059 1 1 88 LEU CD2 C 17.166 -23.257 4.109 1.00 . A A . 105 LEU CD2 1 1
8 27060 1 1 88 LEU CG C 17.132 -22.538 5.450 1.00 . A A . 105 LEU CG 1 1
8 27061 1 1 88 LEU H H 20.281 -23.338 7.796 1.00 . A A . 105 LEU H 1 1
8 27062 1 1 88 LEU HA H 18.467 -24.745 6.106 1.00 . A A . 105 LEU HA 1 1
8 27063 1 1 88 LEU HB2 H 18.368 -22.337 7.166 1.00 . A A . 105 LEU HB2 1 1
8 27064 1 1 88 LEU HB3 H 19.144 -21.880 5.651 1.00 . A A . 105 LEU HB3 1 1
8 27065 1 1 88 LEU HD11 H 17.525 -20.509 4.901 1.00 . A A . 105 LEU HD11 1 1
8 27066 1 1 88 LEU HD12 H 16.370 -20.694 6.220 1.00 . A A . 105 LEU HD12 1 1
8 27067 1 1 88 LEU HD13 H 15.879 -21.048 4.564 1.00 . A A . 105 LEU HD13 1 1
8 27068 1 1 88 LEU HD21 H 17.934 -22.822 3.487 1.00 . A A . 105 LEU HD21 1 1
8 27069 1 1 88 LEU HD22 H 16.207 -23.154 3.621 1.00 . A A . 105 LEU HD22 1 1
8 27070 1 1 88 LEU HD23 H 17.380 -24.303 4.267 1.00 . A A . 105 LEU HD23 1 1
8 27071 1 1 88 LEU HG H 16.402 -23.031 6.076 1.00 . A A . 105 LEU HG 1 1
8 27072 1 1 88 LEU N N 20.069 -24.122 7.247 1.00 . A A . 105 LEU N 1 1
8 27073 1 1 88 LEU O O 19.627 -24.813 3.876 1.00 . A A . 105 LEU O 1 1
8 27074 1 1 89 ILE C C 22.593 -24.780 3.345 1.00 . A A . 106 ILE C 1 1
8 27075 1 1 89 ILE CA C 21.985 -23.396 3.545 1.00 . A A . 106 ILE CA 1 1
8 27076 1 1 89 ILE CB C 23.119 -22.359 3.647 1.00 . A A . 106 ILE CB 1 1
8 27077 1 1 89 ILE CD1 C 21.805 -20.503 2.503 1.00 . A A . 106 ILE CD1 1 1
8 27078 1 1 89 ILE CG1 C 22.540 -20.946 3.749 1.00 . A A . 106 ILE CG1 1 1
8 27079 1 1 89 ILE CG2 C 24.049 -22.472 2.449 1.00 . A A . 106 ILE CG2 1 1
8 27080 1 1 89 ILE H H 21.379 -22.802 5.484 1.00 . A A . 106 ILE H 1 1
8 27081 1 1 89 ILE HA H 21.378 -23.153 2.685 1.00 . A A . 106 ILE HA 1 1
8 27082 1 1 89 ILE HB H 23.691 -22.571 4.538 1.00 . A A . 106 ILE HB 1 1
8 27083 1 1 89 ILE HD11 H 21.425 -19.503 2.646 1.00 . A A . 106 ILE HD11 1 1
8 27084 1 1 89 ILE HD12 H 22.482 -20.516 1.662 1.00 . A A . 106 ILE HD12 1 1
8 27085 1 1 89 ILE HD13 H 20.982 -21.177 2.313 1.00 . A A . 106 ILE HD13 1 1
8 27086 1 1 89 ILE HG12 H 21.847 -20.906 4.574 1.00 . A A . 106 ILE HG12 1 1
8 27087 1 1 89 ILE HG13 H 23.345 -20.248 3.927 1.00 . A A . 106 ILE HG13 1 1
8 27088 1 1 89 ILE HG21 H 24.735 -21.637 2.446 1.00 . A A . 106 ILE HG21 1 1
8 27089 1 1 89 ILE HG22 H 24.607 -23.394 2.512 1.00 . A A . 106 ILE HG22 1 1
8 27090 1 1 89 ILE HG23 H 23.467 -22.463 1.539 1.00 . A A . 106 ILE HG23 1 1
8 27091 1 1 89 ILE N N 21.127 -23.365 4.723 1.00 . A A . 106 ILE N 1 1
8 27092 1 1 89 ILE O O 22.616 -25.303 2.230 1.00 . A A . 106 ILE O 1 1
8 27093 1 1 90 CYS C C 22.663 -27.746 3.974 1.00 . A A . 107 CYS C 1 1
8 27094 1 1 90 CYS CA C 23.690 -26.692 4.375 1.00 . A A . 107 CYS CA 1 1
8 27095 1 1 90 CYS CB C 24.305 -27.052 5.728 1.00 . A A . 107 CYS CB 1 1
8 27096 1 1 90 CYS H H 23.035 -24.900 5.291 1.00 . A A . 107 CYS H 1 1
8 27097 1 1 90 CYS HA H 24.471 -26.667 3.630 1.00 . A A . 107 CYS HA 1 1
8 27098 1 1 90 CYS HB2 H 24.981 -26.265 6.028 1.00 . A A . 107 CYS HB2 1 1
8 27099 1 1 90 CYS HB3 H 23.517 -27.139 6.461 1.00 . A A . 107 CYS HB3 1 1
8 27100 1 1 90 CYS HG H 24.438 -29.556 6.185 1.00 . A A . 107 CYS HG 1 1
8 27101 1 1 90 CYS N N 23.083 -25.368 4.431 1.00 . A A . 107 CYS N 1 1
8 27102 1 1 90 CYS O O 22.859 -28.481 3.007 1.00 . A A . 107 CYS O 1 1
8 27103 1 1 90 CYS SG S 25.235 -28.603 5.728 1.00 . A A . 107 CYS SG 1 1
8 27104 1 1 91 GLU C C 20.055 -28.685 2.994 1.00 . A A . 108 GLU C 1 1
8 27105 1 1 91 GLU CA C 20.511 -28.779 4.448 1.00 . A A . 108 GLU CA 1 1
8 27106 1 1 91 GLU CB C 19.322 -28.548 5.382 1.00 . A A . 108 GLU CB 1 1
8 27107 1 1 91 GLU CD C 20.976 -29.345 7.117 1.00 . A A . 108 GLU CD 1 1
8 27108 1 1 91 GLU CG C 19.514 -29.138 6.769 1.00 . A A . 108 GLU CG 1 1
8 27109 1 1 91 GLU H H 21.469 -27.200 5.482 1.00 . A A . 108 GLU H 1 1
8 27110 1 1 91 GLU HA H 20.909 -29.766 4.624 1.00 . A A . 108 GLU HA 1 1
8 27111 1 1 91 GLU HB2 H 19.160 -27.485 5.484 1.00 . A A . 108 GLU HB2 1 1
8 27112 1 1 91 GLU HB3 H 18.442 -28.996 4.943 1.00 . A A . 108 GLU HB3 1 1
8 27113 1 1 91 GLU HG2 H 19.079 -28.467 7.495 1.00 . A A . 108 GLU HG2 1 1
8 27114 1 1 91 GLU HG3 H 19.010 -30.092 6.814 1.00 . A A . 108 GLU HG3 1 1
8 27115 1 1 91 GLU N N 21.568 -27.813 4.724 1.00 . A A . 108 GLU N 1 1
8 27116 1 1 91 GLU O O 20.120 -29.662 2.248 1.00 . A A . 108 GLU O 1 1
8 27117 1 1 91 GLU OE1 O 21.533 -30.397 6.739 1.00 . A A . 108 GLU OE1 1 1
8 27118 1 1 91 GLU OE2 O 21.562 -28.455 7.768 1.00 . A A . 108 GLU OE2 1 1
8 27119 1 1 92 PHE C C 20.152 -27.775 0.222 1.00 . A A . 109 PHE C 1 1
8 27120 1 1 92 PHE CA C 19.126 -27.281 1.237 1.00 . A A . 109 PHE CA 1 1
8 27121 1 1 92 PHE CB C 18.841 -25.795 1.009 1.00 . A A . 109 PHE CB 1 1
8 27122 1 1 92 PHE CD1 C 17.253 -25.662 -0.930 1.00 . A A . 109 PHE CD1 1 1
8 27123 1 1 92 PHE CD2 C 19.501 -24.936 -1.255 1.00 . A A . 109 PHE CD2 1 1
8 27124 1 1 92 PHE CE1 C 16.959 -25.353 -2.244 1.00 . A A . 109 PHE CE1 1 1
8 27125 1 1 92 PHE CE2 C 19.213 -24.624 -2.570 1.00 . A A . 109 PHE CE2 1 1
8 27126 1 1 92 PHE CG C 18.525 -25.457 -0.420 1.00 . A A . 109 PHE CG 1 1
8 27127 1 1 92 PHE CZ C 17.941 -24.834 -3.066 1.00 . A A . 109 PHE CZ 1 1
8 27128 1 1 92 PHE H H 19.567 -26.762 3.242 1.00 . A A . 109 PHE H 1 1
8 27129 1 1 92 PHE HA H 18.211 -27.838 1.107 1.00 . A A . 109 PHE HA 1 1
8 27130 1 1 92 PHE HB2 H 17.996 -25.500 1.613 1.00 . A A . 109 PHE HB2 1 1
8 27131 1 1 92 PHE HB3 H 19.706 -25.220 1.304 1.00 . A A . 109 PHE HB3 1 1
8 27132 1 1 92 PHE HD1 H 16.484 -26.069 -0.288 1.00 . A A . 109 PHE HD1 1 1
8 27133 1 1 92 PHE HD2 H 20.496 -24.772 -0.869 1.00 . A A . 109 PHE HD2 1 1
8 27134 1 1 92 PHE HE1 H 15.964 -25.518 -2.629 1.00 . A A . 109 PHE HE1 1 1
8 27135 1 1 92 PHE HE2 H 19.982 -24.219 -3.210 1.00 . A A . 109 PHE HE2 1 1
8 27136 1 1 92 PHE HZ H 17.713 -24.591 -4.093 1.00 . A A . 109 PHE HZ 1 1
8 27137 1 1 92 PHE N N 19.594 -27.503 2.600 1.00 . A A . 109 PHE N 1 1
8 27138 1 1 92 PHE O O 19.836 -28.580 -0.655 1.00 . A A . 109 PHE O 1 1
8 27139 1 1 93 TYR C C 22.718 -29.177 -0.480 1.00 . A A . 110 TYR C 1 1
8 27140 1 1 93 TYR CA C 22.454 -27.676 -0.560 1.00 . A A . 110 TYR CA 1 1
8 27141 1 1 93 TYR CB C 23.733 -26.904 -0.233 1.00 . A A . 110 TYR CB 1 1
8 27142 1 1 93 TYR CD1 C 23.740 -25.535 -2.354 1.00 . A A . 110 TYR CD1 1 1
8 27143 1 1 93 TYR CD2 C 24.078 -24.403 -0.284 1.00 . A A . 110 TYR CD2 1 1
8 27144 1 1 93 TYR CE1 C 23.849 -24.336 -3.033 1.00 . A A . 110 TYR CE1 1 1
8 27145 1 1 93 TYR CE2 C 24.186 -23.199 -0.954 1.00 . A A . 110 TYR CE2 1 1
8 27146 1 1 93 TYR CG C 23.852 -25.589 -0.970 1.00 . A A . 110 TYR CG 1 1
8 27147 1 1 93 TYR CZ C 24.071 -23.171 -2.328 1.00 . A A . 110 TYR CZ 1 1
8 27148 1 1 93 TYR H H 21.572 -26.649 1.066 1.00 . A A . 110 TYR H 1 1
8 27149 1 1 93 TYR HA H 22.144 -27.430 -1.565 1.00 . A A . 110 TYR HA 1 1
8 27150 1 1 93 TYR HB2 H 23.757 -26.693 0.825 1.00 . A A . 110 TYR HB2 1 1
8 27151 1 1 93 TYR HB3 H 24.588 -27.510 -0.493 1.00 . A A . 110 TYR HB3 1 1
8 27152 1 1 93 TYR HD1 H 23.565 -26.449 -2.903 1.00 . A A . 110 TYR HD1 1 1
8 27153 1 1 93 TYR HD2 H 24.167 -24.428 0.792 1.00 . A A . 110 TYR HD2 1 1
8 27154 1 1 93 TYR HE1 H 23.759 -24.313 -4.109 1.00 . A A . 110 TYR HE1 1 1
8 27155 1 1 93 TYR HE2 H 24.361 -22.287 -0.403 1.00 . A A . 110 TYR HE2 1 1
8 27156 1 1 93 TYR HH H 24.344 -21.269 -2.370 1.00 . A A . 110 TYR HH 1 1
8 27157 1 1 93 TYR N N 21.381 -27.287 0.347 1.00 . A A . 110 TYR N 1 1
8 27158 1 1 93 TYR O O 23.116 -29.803 -1.463 1.00 . A A . 110 TYR O 1 1
8 27159 1 1 93 TYR OH O 24.180 -21.975 -3.000 1.00 . A A . 110 TYR OH 1 1
8 27160 1 1 94 LEU C C 21.750 -32.001 0.056 1.00 . A A . 111 LEU C 1 1
8 27161 1 1 94 LEU CA C 22.707 -31.175 0.910 1.00 . A A . 111 LEU CA 1 1
8 27162 1 1 94 LEU CB C 22.521 -31.525 2.388 1.00 . A A . 111 LEU CB 1 1
8 27163 1 1 94 LEU CD1 C 24.409 -32.739 3.504 1.00 . A A . 111 LEU CD1 1 1
8 27164 1 1 94 LEU CD2 C 22.065 -33.576 3.756 1.00 . A A . 111 LEU CD2 1 1
8 27165 1 1 94 LEU CG C 23.055 -32.889 2.827 1.00 . A A . 111 LEU CG 1 1
8 27166 1 1 94 LEU H H 22.178 -29.197 1.445 1.00 . A A . 111 LEU H 1 1
8 27167 1 1 94 LEU HA H 23.721 -31.406 0.619 1.00 . A A . 111 LEU HA 1 1
8 27168 1 1 94 LEU HB2 H 23.023 -30.770 2.972 1.00 . A A . 111 LEU HB2 1 1
8 27169 1 1 94 LEU HB3 H 21.462 -31.499 2.602 1.00 . A A . 111 LEU HB3 1 1
8 27170 1 1 94 LEU HD11 H 25.000 -33.625 3.326 1.00 . A A . 111 LEU HD11 1 1
8 27171 1 1 94 LEU HD12 H 24.267 -32.608 4.566 1.00 . A A . 111 LEU HD12 1 1
8 27172 1 1 94 LEU HD13 H 24.919 -31.877 3.100 1.00 . A A . 111 LEU HD13 1 1
8 27173 1 1 94 LEU HD21 H 22.589 -34.290 4.375 1.00 . A A . 111 LEU HD21 1 1
8 27174 1 1 94 LEU HD22 H 21.317 -34.089 3.169 1.00 . A A . 111 LEU HD22 1 1
8 27175 1 1 94 LEU HD23 H 21.587 -32.838 4.382 1.00 . A A . 111 LEU HD23 1 1
8 27176 1 1 94 LEU HG H 23.186 -33.515 1.955 1.00 . A A . 111 LEU HG 1 1
8 27177 1 1 94 LEU N N 22.494 -29.748 0.699 1.00 . A A . 111 LEU N 1 1
8 27178 1 1 94 LEU O O 22.171 -32.691 -0.873 1.00 . A A . 111 LEU O 1 1
8 27179 1 1 95 ILE C C 19.582 -32.424 -1.867 1.00 . A A . 112 ILE C 1 1
8 27180 1 1 95 ILE CA C 19.446 -32.659 -0.367 1.00 . A A . 112 ILE CA 1 1
8 27181 1 1 95 ILE CB C 18.026 -32.261 0.078 1.00 . A A . 112 ILE CB 1 1
8 27182 1 1 95 ILE CD1 C 18.040 -34.051 1.887 1.00 . A A . 112 ILE CD1 1 1
8 27183 1 1 95 ILE CG1 C 17.821 -32.591 1.558 1.00 . A A . 112 ILE CG1 1 1
8 27184 1 1 95 ILE CG2 C 16.986 -32.968 -0.778 1.00 . A A . 112 ILE CG2 1 1
8 27185 1 1 95 ILE H H 20.190 -31.355 1.125 1.00 . A A . 112 ILE H 1 1
8 27186 1 1 95 ILE HA H 19.584 -33.711 -0.164 1.00 . A A . 112 ILE HA 1 1
8 27187 1 1 95 ILE HB H 17.913 -31.198 -0.066 1.00 . A A . 112 ILE HB 1 1
8 27188 1 1 95 ILE HD11 H 17.578 -34.280 2.837 1.00 . A A . 112 ILE HD11 1 1
8 27189 1 1 95 ILE HD12 H 17.601 -34.665 1.115 1.00 . A A . 112 ILE HD12 1 1
8 27190 1 1 95 ILE HD13 H 19.100 -34.251 1.947 1.00 . A A . 112 ILE HD13 1 1
8 27191 1 1 95 ILE HG12 H 18.511 -32.011 2.149 1.00 . A A . 112 ILE HG12 1 1
8 27192 1 1 95 ILE HG13 H 16.809 -32.335 1.839 1.00 . A A . 112 ILE HG13 1 1
8 27193 1 1 95 ILE HG21 H 17.392 -33.901 -1.140 1.00 . A A . 112 ILE HG21 1 1
8 27194 1 1 95 ILE HG22 H 16.106 -33.166 -0.184 1.00 . A A . 112 ILE HG22 1 1
8 27195 1 1 95 ILE HG23 H 16.722 -32.341 -1.616 1.00 . A A . 112 ILE HG23 1 1
8 27196 1 1 95 ILE N N 20.463 -31.922 0.374 1.00 . A A . 112 ILE N 1 1
8 27197 1 1 95 ILE O O 19.438 -33.349 -2.667 1.00 . A A . 112 ILE O 1 1
8 27198 1 1 96 LEU C C 21.283 -31.445 -4.230 1.00 . A A . 113 LEU C 1 1
8 27199 1 1 96 LEU CA C 20.018 -30.822 -3.648 1.00 . A A . 113 LEU CA 1 1
8 27200 1 1 96 LEU CB C 20.065 -29.302 -3.805 1.00 . A A . 113 LEU CB 1 1
8 27201 1 1 96 LEU CD1 C 19.563 -29.479 -6.255 1.00 . A A . 113 LEU CD1 1 1
8 27202 1 1 96 LEU CD2 C 17.772 -28.761 -4.663 1.00 . A A . 113 LEU CD2 1 1
8 27203 1 1 96 LEU CG C 19.262 -28.722 -4.970 1.00 . A A . 113 LEU CG 1 1
8 27204 1 1 96 LEU H H 19.964 -30.486 -1.559 1.00 . A A . 113 LEU H 1 1
8 27205 1 1 96 LEU HA H 19.163 -31.205 -4.185 1.00 . A A . 113 LEU HA 1 1
8 27206 1 1 96 LEU HB2 H 19.689 -28.863 -2.894 1.00 . A A . 113 LEU HB2 1 1
8 27207 1 1 96 LEU HB3 H 21.099 -29.016 -3.940 1.00 . A A . 113 LEU HB3 1 1
8 27208 1 1 96 LEU HD11 H 20.616 -29.709 -6.299 1.00 . A A . 113 LEU HD11 1 1
8 27209 1 1 96 LEU HD12 H 19.292 -28.868 -7.104 1.00 . A A . 113 LEU HD12 1 1
8 27210 1 1 96 LEU HD13 H 18.992 -30.396 -6.274 1.00 . A A . 113 LEU HD13 1 1
8 27211 1 1 96 LEU HD21 H 17.553 -29.625 -4.054 1.00 . A A . 113 LEU HD21 1 1
8 27212 1 1 96 LEU HD22 H 17.215 -28.821 -5.587 1.00 . A A . 113 LEU HD22 1 1
8 27213 1 1 96 LEU HD23 H 17.491 -27.864 -4.130 1.00 . A A . 113 LEU HD23 1 1
8 27214 1 1 96 LEU HG H 19.547 -27.689 -5.117 1.00 . A A . 113 LEU HG 1 1
8 27215 1 1 96 LEU N N 19.861 -31.180 -2.243 1.00 . A A . 113 LEU N 1 1
8 27216 1 1 96 LEU O O 21.313 -31.839 -5.396 1.00 . A A . 113 LEU O 1 1
8 27217 1 1 97 ALA C C 23.520 -33.633 -3.864 1.00 . A A . 114 ALA C 1 1
8 27218 1 1 97 ALA CA C 23.591 -32.110 -3.842 1.00 . A A . 114 ALA CA 1 1
8 27219 1 1 97 ALA CB C 24.720 -31.646 -2.935 1.00 . A A . 114 ALA CB 1 1
8 27220 1 1 97 ALA H H 22.239 -31.201 -2.492 1.00 . A A . 114 ALA H 1 1
8 27221 1 1 97 ALA HA H 23.796 -31.755 -4.842 1.00 . A A . 114 ALA HA 1 1
8 27222 1 1 97 ALA HB1 H 25.570 -32.302 -3.055 1.00 . A A . 114 ALA HB1 1 1
8 27223 1 1 97 ALA HB2 H 25.003 -30.638 -3.199 1.00 . A A . 114 ALA HB2 1 1
8 27224 1 1 97 ALA HB3 H 24.389 -31.670 -1.908 1.00 . A A . 114 ALA HB3 1 1
8 27225 1 1 97 ALA N N 22.325 -31.532 -3.410 1.00 . A A . 114 ALA N 1 1
8 27226 1 1 97 ALA O O 24.375 -34.296 -4.450 1.00 . A A . 114 ALA O 1 1
8 27227 1 1 98 ALA C C 22.312 -36.233 -4.568 1.00 . A A . 115 ALA C 1 1
8 27228 1 1 98 ALA CA C 22.311 -35.628 -3.169 1.00 . A A . 115 ALA CA 1 1
8 27229 1 1 98 ALA CB C 21.017 -35.970 -2.445 1.00 . A A . 115 ALA CB 1 1
8 27230 1 1 98 ALA H H 21.845 -33.602 -2.773 1.00 . A A . 115 ALA H 1 1
8 27231 1 1 98 ALA HA H 23.132 -36.048 -2.605 1.00 . A A . 115 ALA HA 1 1
8 27232 1 1 98 ALA HB1 H 20.922 -37.043 -2.367 1.00 . A A . 115 ALA HB1 1 1
8 27233 1 1 98 ALA HB2 H 21.033 -35.536 -1.456 1.00 . A A . 115 ALA HB2 1 1
8 27234 1 1 98 ALA HB3 H 20.180 -35.573 -2.999 1.00 . A A . 115 ALA HB3 1 1
8 27235 1 1 98 ALA N N 22.494 -34.183 -3.221 1.00 . A A . 115 ALA N 1 1
8 27236 1 1 98 ALA O O 22.595 -37.418 -4.742 1.00 . A A . 115 ALA O 1 1
8 27237 1 1 99 ALA C C 23.344 -36.293 -7.420 1.00 . A A . 116 ALA C 1 1
8 27238 1 1 99 ALA CA C 21.959 -35.865 -6.948 1.00 . A A . 116 ALA CA 1 1
8 27239 1 1 99 ALA CB C 21.407 -34.771 -7.849 1.00 . A A . 116 ALA CB 1 1
8 27240 1 1 99 ALA H H 21.778 -34.477 -5.361 1.00 . A A . 116 ALA H 1 1
8 27241 1 1 99 ALA HA H 21.292 -36.714 -7.004 1.00 . A A . 116 ALA HA 1 1
8 27242 1 1 99 ALA HB1 H 22.221 -34.162 -8.214 1.00 . A A . 116 ALA HB1 1 1
8 27243 1 1 99 ALA HB2 H 20.889 -35.219 -8.684 1.00 . A A . 116 ALA HB2 1 1
8 27244 1 1 99 ALA HB3 H 20.720 -34.155 -7.287 1.00 . A A . 116 ALA HB3 1 1
8 27245 1 1 99 ALA N N 21.993 -35.411 -5.563 1.00 . A A . 116 ALA N 1 1
8 27246 1 1 99 ALA O O 23.478 -37.043 -8.388 1.00 . A A . 116 ALA O 1 1
8 27247 1 1 100 THR C C 26.473 -36.796 -5.908 1.00 . A A . 117 THR C 1 1
8 27248 1 1 100 THR CA C 25.750 -36.143 -7.080 1.00 . A A . 117 THR CA 1 1
8 27249 1 1 100 THR CB C 26.534 -34.893 -7.522 1.00 . A A . 117 THR CB 1 1
8 27250 1 1 100 THR CG2 C 26.271 -33.729 -6.579 1.00 . A A . 117 THR CG2 1 1
8 27251 1 1 100 THR H H 24.203 -35.220 -5.969 1.00 . A A . 117 THR H 1 1
8 27252 1 1 100 THR HA H 25.725 -36.838 -7.908 1.00 . A A . 117 THR HA 1 1
8 27253 1 1 100 THR HB H 26.209 -34.615 -8.514 1.00 . A A . 117 THR HB 1 1
8 27254 1 1 100 THR HG1 H 28.078 -36.042 -7.954 1.00 . A A . 117 THR HG1 1 1
8 27255 1 1 100 THR HG21 H 26.373 -34.063 -5.557 1.00 . A A . 117 THR HG21 1 1
8 27256 1 1 100 THR HG22 H 25.270 -33.356 -6.738 1.00 . A A . 117 THR HG22 1 1
8 27257 1 1 100 THR HG23 H 26.984 -32.942 -6.772 1.00 . A A . 117 THR HG23 1 1
8 27258 1 1 100 THR N N 24.374 -35.812 -6.731 1.00 . A A . 117 THR N 1 1
8 27259 1 1 100 THR O O 27.606 -37.256 -6.044 1.00 . A A . 117 THR O 1 1
8 27260 1 1 100 THR OG1 O 27.936 -35.181 -7.553 1.00 . A A . 117 THR OG1 1 1
8 27261 1 1 101 ASN C C 27.622 -36.649 -3.104 1.00 . A A . 118 ASN C 1 1
8 27262 1 1 101 ASN CA C 26.392 -37.429 -3.559 1.00 . A A . 118 ASN CA 1 1
8 27263 1 1 101 ASN CB C 26.769 -38.889 -3.823 1.00 . A A . 118 ASN CB 1 1
8 27264 1 1 101 ASN CG C 25.774 -39.588 -4.728 1.00 . A A . 118 ASN CG 1 1
8 27265 1 1 101 ASN H H 24.910 -36.449 -4.710 1.00 . A A . 118 ASN H 1 1
8 27266 1 1 101 ASN HA H 25.649 -37.395 -2.777 1.00 . A A . 118 ASN HA 1 1
8 27267 1 1 101 ASN HB2 H 27.741 -38.923 -4.294 1.00 . A A . 118 ASN HB2 1 1
8 27268 1 1 101 ASN HB3 H 26.810 -39.419 -2.884 1.00 . A A . 118 ASN HB3 1 1
8 27269 1 1 101 ASN HD21 H 24.364 -39.441 -3.332 1.00 . A A . 118 ASN HD21 1 1
8 27270 1 1 101 ASN HD22 H 23.889 -40.217 -4.801 1.00 . A A . 118 ASN HD22 1 1
8 27271 1 1 101 ASN N N 25.811 -36.833 -4.756 1.00 . A A . 118 ASN N 1 1
8 27272 1 1 101 ASN ND2 N 24.552 -39.767 -4.238 1.00 . A A . 118 ASN ND2 1 1
8 27273 1 1 101 ASN O O 28.691 -37.222 -2.892 1.00 . A A . 118 ASN O 1 1
8 27274 1 1 101 ASN OD1 O 26.099 -39.964 -5.854 1.00 . A A . 118 ASN OD1 1 1
8 27275 1 1 102 VAL C C 28.114 -33.022 -2.440 1.00 . A A . 119 VAL C 1 1
8 27276 1 1 102 VAL CA C 28.558 -34.478 -2.525 1.00 . A A . 119 VAL CA 1 1
8 27277 1 1 102 VAL CB C 29.762 -34.581 -3.481 1.00 . A A . 119 VAL CB 1 1
8 27278 1 1 102 VAL CG1 C 29.320 -34.371 -4.921 1.00 . A A . 119 VAL CG1 1 1
8 27279 1 1 102 VAL CG2 C 30.837 -33.578 -3.093 1.00 . A A . 119 VAL CG2 1 1
8 27280 1 1 102 VAL H H 26.587 -34.939 -3.141 1.00 . A A . 119 VAL H 1 1
8 27281 1 1 102 VAL HA H 28.874 -34.806 -1.545 1.00 . A A . 119 VAL HA 1 1
8 27282 1 1 102 VAL HB H 30.179 -35.574 -3.397 1.00 . A A . 119 VAL HB 1 1
8 27283 1 1 102 VAL HG11 H 29.904 -33.578 -5.365 1.00 . A A . 119 VAL HG11 1 1
8 27284 1 1 102 VAL HG12 H 29.467 -35.284 -5.480 1.00 . A A . 119 VAL HG12 1 1
8 27285 1 1 102 VAL HG13 H 28.274 -34.101 -4.941 1.00 . A A . 119 VAL HG13 1 1
8 27286 1 1 102 VAL HG21 H 31.766 -33.840 -3.578 1.00 . A A . 119 VAL HG21 1 1
8 27287 1 1 102 VAL HG22 H 30.536 -32.588 -3.405 1.00 . A A . 119 VAL HG22 1 1
8 27288 1 1 102 VAL HG23 H 30.973 -33.591 -2.022 1.00 . A A . 119 VAL HG23 1 1
8 27289 1 1 102 VAL N N 27.462 -35.338 -2.956 1.00 . A A . 119 VAL N 1 1
8 27290 1 1 102 VAL O O 27.819 -32.392 -3.455 1.00 . A A . 119 VAL O 1 1
8 27291 1 1 103 ALA C C 28.778 -30.309 -0.341 1.00 . A A . 120 ALA C 1 1
8 27292 1 1 103 ALA CA C 27.663 -31.110 -1.004 1.00 . A A . 120 ALA CA 1 1
8 27293 1 1 103 ALA CB C 26.399 -31.058 -0.159 1.00 . A A . 120 ALA CB 1 1
8 27294 1 1 103 ALA H H 28.316 -33.046 -0.451 1.00 . A A . 120 ALA H 1 1
8 27295 1 1 103 ALA HA H 27.442 -30.672 -1.967 1.00 . A A . 120 ALA HA 1 1
8 27296 1 1 103 ALA HB1 H 25.865 -31.993 -0.254 1.00 . A A . 120 ALA HB1 1 1
8 27297 1 1 103 ALA HB2 H 26.663 -30.898 0.875 1.00 . A A . 120 ALA HB2 1 1
8 27298 1 1 103 ALA HB3 H 25.771 -30.248 -0.501 1.00 . A A . 120 ALA HB3 1 1
8 27299 1 1 103 ALA N N 28.069 -32.493 -1.222 1.00 . A A . 120 ALA N 1 1
8 27300 1 1 103 ALA O O 28.947 -30.352 0.877 1.00 . A A . 120 ALA O 1 1
8 27301 1 1 104 GLY C C 30.147 -27.485 0.005 1.00 . A A . 121 GLY C 1 1
8 27302 1 1 104 GLY CA C 30.628 -28.778 -0.624 1.00 . A A . 121 GLY CA 1 1
8 27303 1 1 104 GLY H H 29.357 -29.582 -2.114 1.00 . A A . 121 GLY H 1 1
8 27304 1 1 104 GLY HA2 H 31.156 -29.354 0.122 1.00 . A A . 121 GLY HA2 1 1
8 27305 1 1 104 GLY HA3 H 31.308 -28.541 -1.429 1.00 . A A . 121 GLY HA3 1 1
8 27306 1 1 104 GLY N N 29.538 -29.578 -1.151 1.00 . A A . 121 GLY N 1 1
8 27307 1 1 104 GLY O O 30.934 -26.742 0.592 1.00 . A A . 121 GLY O 1 1
8 27308 1 1 105 SER C C 28.612 -25.861 1.919 1.00 . A A . 122 SER C 1 1
8 27309 1 1 105 SER CA C 28.268 -26.000 0.439 1.00 . A A . 122 SER CA 1 1
8 27310 1 1 105 SER CB C 26.749 -26.009 0.255 1.00 . A A . 122 SER CB 1 1
8 27311 1 1 105 SER H H 28.275 -27.847 -0.596 1.00 . A A . 122 SER H 1 1
8 27312 1 1 105 SER HA H 28.682 -25.159 -0.096 1.00 . A A . 122 SER HA 1 1
8 27313 1 1 105 SER HB2 H 26.483 -25.339 -0.548 1.00 . A A . 122 SER HB2 1 1
8 27314 1 1 105 SER HB3 H 26.424 -27.010 0.013 1.00 . A A . 122 SER HB3 1 1
8 27315 1 1 105 SER HG H 26.160 -24.634 1.521 1.00 . A A . 122 SER HG 1 1
8 27316 1 1 105 SER N N 28.852 -27.215 -0.117 1.00 . A A . 122 SER N 1 1
8 27317 1 1 105 SER O O 28.603 -24.759 2.469 1.00 . A A . 122 SER O 1 1
8 27318 1 1 105 SER OG O 26.090 -25.588 1.437 1.00 . A A . 122 SER OG 1 1
8 27319 1 1 106 LEU C C 30.294 -25.913 4.286 1.00 . A A . 123 LEU C 1 1
8 27320 1 1 106 LEU CA C 29.261 -26.991 3.975 1.00 . A A . 123 LEU CA 1 1
8 27321 1 1 106 LEU CB C 29.801 -28.363 4.383 1.00 . A A . 123 LEU CB 1 1
8 27322 1 1 106 LEU CD1 C 29.485 -29.600 6.540 1.00 . A A . 123 LEU CD1 1 1
8 27323 1 1 106 LEU CD2 C 31.757 -28.774 5.896 1.00 . A A . 123 LEU CD2 1 1
8 27324 1 1 106 LEU CG C 30.261 -28.499 5.834 1.00 . A A . 123 LEU CG 1 1
8 27325 1 1 106 LEU H H 28.904 -27.833 2.066 1.00 . A A . 123 LEU H 1 1
8 27326 1 1 106 LEU HA H 28.363 -26.785 4.537 1.00 . A A . 123 LEU HA 1 1
8 27327 1 1 106 LEU HB2 H 29.020 -29.089 4.214 1.00 . A A . 123 LEU HB2 1 1
8 27328 1 1 106 LEU HB3 H 30.643 -28.589 3.745 1.00 . A A . 123 LEU HB3 1 1
8 27329 1 1 106 LEU HD11 H 29.159 -30.331 5.815 1.00 . A A . 123 LEU HD11 1 1
8 27330 1 1 106 LEU HD12 H 28.625 -29.174 7.034 1.00 . A A . 123 LEU HD12 1 1
8 27331 1 1 106 LEU HD13 H 30.121 -30.077 7.271 1.00 . A A . 123 LEU HD13 1 1
8 27332 1 1 106 LEU HD21 H 31.923 -29.838 5.983 1.00 . A A . 123 LEU HD21 1 1
8 27333 1 1 106 LEU HD22 H 32.180 -28.273 6.755 1.00 . A A . 123 LEU HD22 1 1
8 27334 1 1 106 LEU HD23 H 32.227 -28.407 4.996 1.00 . A A . 123 LEU HD23 1 1
8 27335 1 1 106 LEU HG H 30.069 -27.570 6.355 1.00 . A A . 123 LEU HG 1 1
8 27336 1 1 106 LEU N N 28.914 -26.986 2.558 1.00 . A A . 123 LEU N 1 1
8 27337 1 1 106 LEU O O 30.189 -25.209 5.291 1.00 . A A . 123 LEU O 1 1
8 27338 1 1 107 PHE C C 31.823 -23.390 3.305 1.00 . A A . 124 PHE C 1 1
8 27339 1 1 107 PHE CA C 32.344 -24.794 3.599 1.00 . A A . 124 PHE CA 1 1
8 27340 1 1 107 PHE CB C 33.534 -25.109 2.690 1.00 . A A . 124 PHE CB 1 1
8 27341 1 1 107 PHE CD1 C 35.441 -25.817 4.159 1.00 . A A . 124 PHE CD1 1 1
8 27342 1 1 107 PHE CD2 C 34.330 -27.482 2.863 1.00 . A A . 124 PHE CD2 1 1
8 27343 1 1 107 PHE CE1 C 36.289 -26.780 4.673 1.00 . A A . 124 PHE CE1 1 1
8 27344 1 1 107 PHE CE2 C 35.175 -28.449 3.374 1.00 . A A . 124 PHE CE2 1 1
8 27345 1 1 107 PHE CG C 34.454 -26.157 3.248 1.00 . A A . 124 PHE CG 1 1
8 27346 1 1 107 PHE CZ C 36.155 -28.098 4.281 1.00 . A A . 124 PHE CZ 1 1
8 27347 1 1 107 PHE H H 31.322 -26.378 2.635 1.00 . A A . 124 PHE H 1 1
8 27348 1 1 107 PHE HA H 32.666 -24.838 4.628 1.00 . A A . 124 PHE HA 1 1
8 27349 1 1 107 PHE HB2 H 33.168 -25.462 1.738 1.00 . A A . 124 PHE HB2 1 1
8 27350 1 1 107 PHE HB3 H 34.109 -24.208 2.538 1.00 . A A . 124 PHE HB3 1 1
8 27351 1 1 107 PHE HD1 H 35.547 -24.788 4.467 1.00 . A A . 124 PHE HD1 1 1
8 27352 1 1 107 PHE HD2 H 33.563 -27.758 2.153 1.00 . A A . 124 PHE HD2 1 1
8 27353 1 1 107 PHE HE1 H 37.055 -26.503 5.382 1.00 . A A . 124 PHE HE1 1 1
8 27354 1 1 107 PHE HE2 H 35.067 -29.479 3.066 1.00 . A A . 124 PHE HE2 1 1
8 27355 1 1 107 PHE HZ H 36.816 -28.852 4.681 1.00 . A A . 124 PHE HZ 1 1
8 27356 1 1 107 PHE N N 31.292 -25.788 3.417 1.00 . A A . 124 PHE N 1 1
8 27357 1 1 107 PHE O O 32.194 -22.425 3.973 1.00 . A A . 124 PHE O 1 1
8 27358 1 1 108 LYS C C 29.488 -21.453 3.023 1.00 . A A . 125 LYS C 1 1
8 27359 1 1 108 LYS CA C 30.385 -22.000 1.917 1.00 . A A . 125 LYS CA 1 1
8 27360 1 1 108 LYS CB C 29.584 -22.144 0.621 1.00 . A A . 125 LYS CB 1 1
8 27361 1 1 108 LYS CD C 31.156 -21.007 -0.975 1.00 . A A . 125 LYS CD 1 1
8 27362 1 1 108 LYS CE C 31.942 -19.748 -0.639 1.00 . A A . 125 LYS CE 1 1
8 27363 1 1 108 LYS CG C 29.774 -20.985 -0.343 1.00 . A A . 125 LYS CG 1 1
8 27364 1 1 108 LYS H H 30.701 -24.091 1.806 1.00 . A A . 125 LYS H 1 1
8 27365 1 1 108 LYS HA H 31.197 -21.309 1.754 1.00 . A A . 125 LYS HA 1 1
8 27366 1 1 108 LYS HB2 H 29.888 -23.053 0.123 1.00 . A A . 125 LYS HB2 1 1
8 27367 1 1 108 LYS HB3 H 28.534 -22.211 0.866 1.00 . A A . 125 LYS HB3 1 1
8 27368 1 1 108 LYS HD2 H 31.698 -21.865 -0.606 1.00 . A A . 125 LYS HD2 1 1
8 27369 1 1 108 LYS HD3 H 31.050 -21.079 -2.048 1.00 . A A . 125 LYS HD3 1 1
8 27370 1 1 108 LYS HE2 H 31.441 -18.899 -1.077 1.00 . A A . 125 LYS HE2 1 1
8 27371 1 1 108 LYS HE3 H 31.972 -19.634 0.435 1.00 . A A . 125 LYS HE3 1 1
8 27372 1 1 108 LYS HG2 H 29.032 -21.053 -1.124 1.00 . A A . 125 LYS HG2 1 1
8 27373 1 1 108 LYS HG3 H 29.649 -20.056 0.196 1.00 . A A . 125 LYS HG3 1 1
8 27374 1 1 108 LYS HZ1 H 33.477 -20.688 -1.699 1.00 . A A . 125 LYS HZ1 1 1
8 27375 1 1 108 LYS HZ2 H 34.013 -19.791 -0.369 1.00 . A A . 125 LYS HZ2 1 1
8 27376 1 1 108 LYS HZ3 H 33.522 -18.998 -1.781 1.00 . A A . 125 LYS HZ3 1 1
8 27377 1 1 108 LYS N N 30.959 -23.284 2.301 1.00 . A A . 125 LYS N 1 1
8 27378 1 1 108 LYS NZ N 33.336 -19.810 -1.158 1.00 . A A . 125 LYS NZ 1 1
8 27379 1 1 108 LYS O O 29.658 -20.319 3.470 1.00 . A A . 125 LYS O 1 1
8 27380 1 1 109 LYS C C 28.357 -21.617 5.825 1.00 . A A . 126 LYS C 1 1
8 27381 1 1 109 LYS CA C 27.612 -21.866 4.518 1.00 . A A . 126 LYS CA 1 1
8 27382 1 1 109 LYS CB C 26.543 -22.942 4.725 1.00 . A A . 126 LYS CB 1 1
8 27383 1 1 109 LYS CD C 26.850 -24.169 6.896 1.00 . A A . 126 LYS CD 1 1
8 27384 1 1 109 LYS CE C 27.869 -25.031 7.626 1.00 . A A . 126 LYS CE 1 1
8 27385 1 1 109 LYS CG C 27.069 -24.201 5.392 1.00 . A A . 126 LYS CG 1 1
8 27386 1 1 109 LYS H H 28.448 -23.160 3.066 1.00 . A A . 126 LYS H 1 1
8 27387 1 1 109 LYS HA H 27.132 -20.950 4.210 1.00 . A A . 126 LYS HA 1 1
8 27388 1 1 109 LYS HB2 H 25.755 -22.536 5.342 1.00 . A A . 126 LYS HB2 1 1
8 27389 1 1 109 LYS HB3 H 26.132 -23.214 3.764 1.00 . A A . 126 LYS HB3 1 1
8 27390 1 1 109 LYS HD2 H 26.943 -23.151 7.243 1.00 . A A . 126 LYS HD2 1 1
8 27391 1 1 109 LYS HD3 H 25.857 -24.537 7.114 1.00 . A A . 126 LYS HD3 1 1
8 27392 1 1 109 LYS HE2 H 27.529 -26.055 7.614 1.00 . A A . 126 LYS HE2 1 1
8 27393 1 1 109 LYS HE3 H 28.816 -24.960 7.111 1.00 . A A . 126 LYS HE3 1 1
8 27394 1 1 109 LYS HG2 H 26.554 -25.057 4.983 1.00 . A A . 126 LYS HG2 1 1
8 27395 1 1 109 LYS HG3 H 28.128 -24.287 5.194 1.00 . A A . 126 LYS HG3 1 1
8 27396 1 1 109 LYS HZ1 H 27.894 -23.572 9.120 1.00 . A A . 126 LYS HZ1 1 1
8 27397 1 1 109 LYS HZ2 H 29.017 -24.815 9.358 1.00 . A A . 126 LYS HZ2 1 1
8 27398 1 1 109 LYS HZ3 H 27.374 -25.091 9.655 1.00 . A A . 126 LYS HZ3 1 1
8 27399 1 1 109 LYS N N 28.534 -22.267 3.462 1.00 . A A . 126 LYS N 1 1
8 27400 1 1 109 LYS NZ N 28.051 -24.597 9.039 1.00 . A A . 126 LYS NZ 1 1
8 27401 1 1 109 LYS O O 27.985 -20.740 6.606 1.00 . A A . 126 LYS O 1 1
8 27402 1 1 110 LEU C C 30.934 -20.910 7.294 1.00 . A A . 127 LEU C 1 1
8 27403 1 1 110 LEU CA C 30.210 -22.252 7.269 1.00 . A A . 127 LEU CA 1 1
8 27404 1 1 110 LEU CB C 31.224 -23.393 7.369 1.00 . A A . 127 LEU CB 1 1
8 27405 1 1 110 LEU CD1 C 32.525 -24.412 9.254 1.00 . A A . 127 LEU CD1 1 1
8 27406 1 1 110 LEU CD2 C 33.667 -22.893 7.628 1.00 . A A . 127 LEU CD2 1 1
8 27407 1 1 110 LEU CG C 32.368 -23.190 8.363 1.00 . A A . 127 LEU CG 1 1
8 27408 1 1 110 LEU H H 29.659 -23.072 5.398 1.00 . A A . 127 LEU H 1 1
8 27409 1 1 110 LEU HA H 29.540 -22.302 8.115 1.00 . A A . 127 LEU HA 1 1
8 27410 1 1 110 LEU HB2 H 30.691 -24.286 7.657 1.00 . A A . 127 LEU HB2 1 1
8 27411 1 1 110 LEU HB3 H 31.658 -23.535 6.389 1.00 . A A . 127 LEU HB3 1 1
8 27412 1 1 110 LEU HD11 H 32.303 -25.303 8.685 1.00 . A A . 127 LEU HD11 1 1
8 27413 1 1 110 LEU HD12 H 31.843 -24.339 10.088 1.00 . A A . 127 LEU HD12 1 1
8 27414 1 1 110 LEU HD13 H 33.539 -24.462 9.622 1.00 . A A . 127 LEU HD13 1 1
8 27415 1 1 110 LEU HD21 H 33.446 -22.595 6.614 1.00 . A A . 127 LEU HD21 1 1
8 27416 1 1 110 LEU HD22 H 34.284 -23.780 7.616 1.00 . A A . 127 LEU HD22 1 1
8 27417 1 1 110 LEU HD23 H 34.192 -22.095 8.132 1.00 . A A . 127 LEU HD23 1 1
8 27418 1 1 110 LEU HG H 32.140 -22.343 8.996 1.00 . A A . 127 LEU HG 1 1
8 27419 1 1 110 LEU N N 29.411 -22.391 6.057 1.00 . A A . 127 LEU N 1 1
8 27420 1 1 110 LEU O O 30.918 -20.202 8.302 1.00 . A A . 127 LEU O 1 1
8 27421 1 1 111 LEU C C 31.336 -18.118 6.086 1.00 . A A . 128 LEU C 1 1
8 27422 1 1 111 LEU CA C 32.294 -19.304 6.070 1.00 . A A . 128 LEU CA 1 1
8 27423 1 1 111 LEU CB C 33.129 -19.283 4.789 1.00 . A A . 128 LEU CB 1 1
8 27424 1 1 111 LEU CD1 C 35.042 -20.276 3.509 1.00 . A A . 128 LEU CD1 1 1
8 27425 1 1 111 LEU CD2 C 35.485 -18.926 5.568 1.00 . A A . 128 LEU CD2 1 1
8 27426 1 1 111 LEU CG C 34.527 -19.894 4.888 1.00 . A A . 128 LEU CG 1 1
8 27427 1 1 111 LEU H H 31.544 -21.169 5.408 1.00 . A A . 128 LEU H 1 1
8 27428 1 1 111 LEU HA H 32.955 -19.229 6.922 1.00 . A A . 128 LEU HA 1 1
8 27429 1 1 111 LEU HB2 H 32.585 -19.825 4.031 1.00 . A A . 128 LEU HB2 1 1
8 27430 1 1 111 LEU HB3 H 33.238 -18.252 4.483 1.00 . A A . 128 LEU HB3 1 1
8 27431 1 1 111 LEU HD11 H 35.366 -21.305 3.518 1.00 . A A . 128 LEU HD11 1 1
8 27432 1 1 111 LEU HD12 H 35.874 -19.639 3.247 1.00 . A A . 128 LEU HD12 1 1
8 27433 1 1 111 LEU HD13 H 34.252 -20.152 2.783 1.00 . A A . 128 LEU HD13 1 1
8 27434 1 1 111 LEU HD21 H 35.261 -18.882 6.624 1.00 . A A . 128 LEU HD21 1 1
8 27435 1 1 111 LEU HD22 H 35.372 -17.943 5.134 1.00 . A A . 128 LEU HD22 1 1
8 27436 1 1 111 LEU HD23 H 36.500 -19.267 5.429 1.00 . A A . 128 LEU HD23 1 1
8 27437 1 1 111 LEU HG H 34.479 -20.794 5.486 1.00 . A A . 128 LEU HG 1 1
8 27438 1 1 111 LEU N N 31.566 -20.564 6.178 1.00 . A A . 128 LEU N 1 1
8 27439 1 1 111 LEU O O 31.414 -17.255 6.960 1.00 . A A . 128 LEU O 1 1
8 27440 1 1 112 VAL C C 28.598 -16.923 6.278 1.00 . A A . 129 VAL C 1 1
8 27441 1 1 112 VAL CA C 29.452 -17.006 5.018 1.00 . A A . 129 VAL CA 1 1
8 27442 1 1 112 VAL CB C 28.531 -17.191 3.798 1.00 . A A . 129 VAL CB 1 1
8 27443 1 1 112 VAL CG1 C 27.615 -18.388 3.997 1.00 . A A . 129 VAL CG1 1 1
8 27444 1 1 112 VAL CG2 C 27.722 -15.927 3.545 1.00 . A A . 129 VAL CG2 1 1
8 27445 1 1 112 VAL H H 30.417 -18.801 4.447 1.00 . A A . 129 VAL H 1 1
8 27446 1 1 112 VAL HA H 29.991 -16.077 4.899 1.00 . A A . 129 VAL HA 1 1
8 27447 1 1 112 VAL HB H 29.148 -17.377 2.931 1.00 . A A . 129 VAL HB 1 1
8 27448 1 1 112 VAL HG11 H 28.095 -19.104 4.648 1.00 . A A . 129 VAL HG11 1 1
8 27449 1 1 112 VAL HG12 H 26.686 -18.062 4.442 1.00 . A A . 129 VAL HG12 1 1
8 27450 1 1 112 VAL HG13 H 27.414 -18.850 3.042 1.00 . A A . 129 VAL HG13 1 1
8 27451 1 1 112 VAL HG21 H 27.363 -15.928 2.527 1.00 . A A . 129 VAL HG21 1 1
8 27452 1 1 112 VAL HG22 H 26.881 -15.895 4.223 1.00 . A A . 129 VAL HG22 1 1
8 27453 1 1 112 VAL HG23 H 28.347 -15.061 3.706 1.00 . A A . 129 VAL HG23 1 1
8 27454 1 1 112 VAL N N 30.429 -18.084 5.114 1.00 . A A . 129 VAL N 1 1
8 27455 1 1 112 VAL O O 28.180 -15.841 6.688 1.00 . A A . 129 VAL O 1 1
8 27456 1 1 113 GLY C C 28.239 -17.466 9.278 1.00 . A A . 130 GLY C 1 1
8 27457 1 1 113 GLY CA C 27.541 -18.113 8.099 1.00 . A A . 130 GLY CA 1 1
8 27458 1 1 113 GLY H H 28.703 -18.908 6.518 1.00 . A A . 130 GLY H 1 1
8 27459 1 1 113 GLY HA2 H 26.611 -17.595 7.916 1.00 . A A . 130 GLY HA2 1 1
8 27460 1 1 113 GLY HA3 H 27.325 -19.143 8.343 1.00 . A A . 130 GLY HA3 1 1
8 27461 1 1 113 GLY N N 28.343 -18.076 6.890 1.00 . A A . 130 GLY N 1 1
8 27462 1 1 113 GLY O O 27.647 -16.655 9.991 1.00 . A A . 130 GLY O 1 1
8 27463 1 1 114 SER C C 30.504 -15.783 10.411 1.00 . A A . 131 SER C 1 1
8 27464 1 1 114 SER CA C 30.279 -17.281 10.593 1.00 . A A . 131 SER CA 1 1
8 27465 1 1 114 SER CB C 31.625 -18.000 10.701 1.00 . A A . 131 SER CB 1 1
8 27466 1 1 114 SER H H 29.918 -18.478 8.884 1.00 . A A . 131 SER H 1 1
8 27467 1 1 114 SER HA H 29.721 -17.441 11.503 1.00 . A A . 131 SER HA 1 1
8 27468 1 1 114 SER HB2 H 32.087 -18.044 9.727 1.00 . A A . 131 SER HB2 1 1
8 27469 1 1 114 SER HB3 H 32.267 -17.457 11.380 1.00 . A A . 131 SER HB3 1 1
8 27470 1 1 114 SER HG H 32.213 -19.856 10.926 1.00 . A A . 131 SER HG 1 1
8 27471 1 1 114 SER N N 29.501 -17.827 9.487 1.00 . A A . 131 SER N 1 1
8 27472 1 1 114 SER O O 30.466 -15.016 11.374 1.00 . A A . 131 SER O 1 1
8 27473 1 1 114 SER OG O 31.460 -19.321 11.188 1.00 . A A . 131 SER OG 1 1
8 27474 1 1 115 LEU C C 29.715 -13.138 9.117 1.00 . A A . 132 LEU C 1 1
8 27475 1 1 115 LEU CA C 30.970 -13.966 8.859 1.00 . A A . 132 LEU CA 1 1
8 27476 1 1 115 LEU CB C 31.407 -13.811 7.401 1.00 . A A . 132 LEU CB 1 1
8 27477 1 1 115 LEU CD1 C 32.791 -11.781 7.900 1.00 . A A . 132 LEU CD1 1 1
8 27478 1 1 115 LEU CD2 C 33.895 -14.008 7.629 1.00 . A A . 132 LEU CD2 1 1
8 27479 1 1 115 LEU CG C 32.750 -13.116 7.174 1.00 . A A . 132 LEU CG 1 1
8 27480 1 1 115 LEU H H 30.757 -16.030 8.443 1.00 . A A . 132 LEU H 1 1
8 27481 1 1 115 LEU HA H 31.760 -13.610 9.503 1.00 . A A . 132 LEU HA 1 1
8 27482 1 1 115 LEU HB2 H 31.467 -14.797 6.967 1.00 . A A . 132 LEU HB2 1 1
8 27483 1 1 115 LEU HB3 H 30.646 -13.239 6.888 1.00 . A A . 132 LEU HB3 1 1
8 27484 1 1 115 LEU HD11 H 32.742 -11.949 8.965 1.00 . A A . 132 LEU HD11 1 1
8 27485 1 1 115 LEU HD12 H 31.949 -11.178 7.592 1.00 . A A . 132 LEU HD12 1 1
8 27486 1 1 115 LEU HD13 H 33.709 -11.267 7.658 1.00 . A A . 132 LEU HD13 1 1
8 27487 1 1 115 LEU HD21 H 34.831 -13.600 7.278 1.00 . A A . 132 LEU HD21 1 1
8 27488 1 1 115 LEU HD22 H 33.761 -15.001 7.225 1.00 . A A . 132 LEU HD22 1 1
8 27489 1 1 115 LEU HD23 H 33.906 -14.057 8.708 1.00 . A A . 132 LEU HD23 1 1
8 27490 1 1 115 LEU HG H 32.875 -12.924 6.117 1.00 . A A . 132 LEU HG 1 1
8 27491 1 1 115 LEU N N 30.739 -15.373 9.169 1.00 . A A . 132 LEU N 1 1
8 27492 1 1 115 LEU O O 29.758 -12.130 9.821 1.00 . A A . 132 LEU O 1 1
8 27493 1 1 116 VAL C C 26.966 -12.745 10.188 1.00 . A A . 133 VAL C 1 1
8 27494 1 1 116 VAL CA C 27.329 -12.874 8.713 1.00 . A A . 133 VAL CA 1 1
8 27495 1 1 116 VAL CB C 26.186 -13.597 7.976 1.00 . A A . 133 VAL CB 1 1
8 27496 1 1 116 VAL CG1 C 24.846 -12.964 8.317 1.00 . A A . 133 VAL CG1 1 1
8 27497 1 1 116 VAL CG2 C 26.427 -13.579 6.474 1.00 . A A . 133 VAL CG2 1 1
8 27498 1 1 116 VAL H H 28.626 -14.383 7.993 1.00 . A A . 133 VAL H 1 1
8 27499 1 1 116 VAL HA H 27.433 -11.885 8.290 1.00 . A A . 133 VAL HA 1 1
8 27500 1 1 116 VAL HB H 26.168 -14.626 8.304 1.00 . A A . 133 VAL HB 1 1
8 27501 1 1 116 VAL HG11 H 24.593 -13.188 9.343 1.00 . A A . 133 VAL HG11 1 1
8 27502 1 1 116 VAL HG12 H 24.909 -11.894 8.186 1.00 . A A . 133 VAL HG12 1 1
8 27503 1 1 116 VAL HG13 H 24.083 -13.363 7.664 1.00 . A A . 133 VAL HG13 1 1
8 27504 1 1 116 VAL HG21 H 27.445 -13.277 6.277 1.00 . A A . 133 VAL HG21 1 1
8 27505 1 1 116 VAL HG22 H 26.260 -14.567 6.070 1.00 . A A . 133 VAL HG22 1 1
8 27506 1 1 116 VAL HG23 H 25.747 -12.881 6.008 1.00 . A A . 133 VAL HG23 1 1
8 27507 1 1 116 VAL N N 28.597 -13.573 8.543 1.00 . A A . 133 VAL N 1 1
8 27508 1 1 116 VAL O O 26.671 -11.653 10.672 1.00 . A A . 133 VAL O 1 1
8 27509 1 1 117 MET C C 27.662 -13.043 13.113 1.00 . A A . 134 MET C 1 1
8 27510 1 1 117 MET CA C 26.665 -13.881 12.319 1.00 . A A . 134 MET CA 1 1
8 27511 1 1 117 MET CB C 26.653 -15.316 12.849 1.00 . A A . 134 MET CB 1 1
8 27512 1 1 117 MET CE C 28.802 -17.292 15.283 1.00 . A A . 134 MET CE 1 1
8 27513 1 1 117 MET CG C 28.039 -15.921 12.999 1.00 . A A . 134 MET CG 1 1
8 27514 1 1 117 MET H H 27.234 -14.709 10.456 1.00 . A A . 134 MET H 1 1
8 27515 1 1 117 MET HA H 25.680 -13.455 12.437 1.00 . A A . 134 MET HA 1 1
8 27516 1 1 117 MET HB2 H 26.173 -15.327 13.816 1.00 . A A . 134 MET HB2 1 1
8 27517 1 1 117 MET HB3 H 26.087 -15.934 12.168 1.00 . A A . 134 MET HB3 1 1
8 27518 1 1 117 MET HE1 H 29.459 -18.119 15.509 1.00 . A A . 134 MET HE1 1 1
8 27519 1 1 117 MET HE2 H 29.377 -16.379 15.234 1.00 . A A . 134 MET HE2 1 1
8 27520 1 1 117 MET HE3 H 28.053 -17.205 16.056 1.00 . A A . 134 MET HE3 1 1
8 27521 1 1 117 MET HG2 H 28.503 -15.972 12.025 1.00 . A A . 134 MET HG2 1 1
8 27522 1 1 117 MET HG3 H 28.627 -15.283 13.642 1.00 . A A . 134 MET HG3 1 1
8 27523 1 1 117 MET N N 26.990 -13.869 10.898 1.00 . A A . 134 MET N 1 1
8 27524 1 1 117 MET O O 27.305 -12.415 14.111 1.00 . A A . 134 MET O 1 1
8 27525 1 1 117 MET SD S 28.002 -17.579 13.707 1.00 . A A . 134 MET SD 1 1
8 27526 1 1 118 LEU C C 29.646 -10.782 13.316 1.00 . A A . 135 LEU C 1 1
8 27527 1 1 118 LEU CA C 29.962 -12.275 13.332 1.00 . A A . 135 LEU CA 1 1
8 27528 1 1 118 LEU CB C 31.311 -12.529 12.659 1.00 . A A . 135 LEU CB 1 1
8 27529 1 1 118 LEU CD1 C 33.755 -12.187 13.102 1.00 . A A . 135 LEU CD1 1 1
8 27530 1 1 118 LEU CD2 C 32.463 -10.462 11.832 1.00 . A A . 135 LEU CD2 1 1
8 27531 1 1 118 LEU CG C 32.407 -11.501 12.942 1.00 . A A . 135 LEU CG 1 1
8 27532 1 1 118 LEU H H 29.136 -13.555 11.864 1.00 . A A . 135 LEU H 1 1
8 27533 1 1 118 LEU HA H 30.011 -12.609 14.358 1.00 . A A . 135 LEU HA 1 1
8 27534 1 1 118 LEU HB2 H 31.669 -13.492 12.990 1.00 . A A . 135 LEU HB2 1 1
8 27535 1 1 118 LEU HB3 H 31.148 -12.555 11.591 1.00 . A A . 135 LEU HB3 1 1
8 27536 1 1 118 LEU HD11 H 33.926 -12.843 12.262 1.00 . A A . 135 LEU HD11 1 1
8 27537 1 1 118 LEU HD12 H 33.760 -12.763 14.015 1.00 . A A . 135 LEU HD12 1 1
8 27538 1 1 118 LEU HD13 H 34.536 -11.441 13.143 1.00 . A A . 135 LEU HD13 1 1
8 27539 1 1 118 LEU HD21 H 31.836 -9.623 12.092 1.00 . A A . 135 LEU HD21 1 1
8 27540 1 1 118 LEU HD22 H 32.112 -10.902 10.910 1.00 . A A . 135 LEU HD22 1 1
8 27541 1 1 118 LEU HD23 H 33.481 -10.125 11.705 1.00 . A A . 135 LEU HD23 1 1
8 27542 1 1 118 LEU HG H 32.182 -10.990 13.868 1.00 . A A . 135 LEU HG 1 1
8 27543 1 1 118 LEU N N 28.912 -13.036 12.664 1.00 . A A . 135 LEU N 1 1
8 27544 1 1 118 LEU O O 29.587 -10.138 14.364 1.00 . A A . 135 LEU O 1 1
8 27545 1 1 119 VAL C C 27.836 -8.465 12.692 1.00 . A A . 136 VAL C 1 1
8 27546 1 1 119 VAL CA C 29.129 -8.823 11.968 1.00 . A A . 136 VAL CA 1 1
8 27547 1 1 119 VAL CB C 28.996 -8.434 10.483 1.00 . A A . 136 VAL CB 1 1
8 27548 1 1 119 VAL CG1 C 28.655 -6.959 10.345 1.00 . A A . 136 VAL CG1 1 1
8 27549 1 1 119 VAL CG2 C 30.276 -8.766 9.730 1.00 . A A . 136 VAL CG2 1 1
8 27550 1 1 119 VAL H H 29.502 -10.804 11.322 1.00 . A A . 136 VAL H 1 1
8 27551 1 1 119 VAL HA H 29.940 -8.253 12.396 1.00 . A A . 136 VAL HA 1 1
8 27552 1 1 119 VAL HB H 28.190 -9.010 10.052 1.00 . A A . 136 VAL HB 1 1
8 27553 1 1 119 VAL HG11 H 28.594 -6.700 9.299 1.00 . A A . 136 VAL HG11 1 1
8 27554 1 1 119 VAL HG12 H 27.705 -6.763 10.822 1.00 . A A . 136 VAL HG12 1 1
8 27555 1 1 119 VAL HG13 H 29.424 -6.366 10.818 1.00 . A A . 136 VAL HG13 1 1
8 27556 1 1 119 VAL HG21 H 30.273 -8.259 8.777 1.00 . A A . 136 VAL HG21 1 1
8 27557 1 1 119 VAL HG22 H 31.129 -8.442 10.308 1.00 . A A . 136 VAL HG22 1 1
8 27558 1 1 119 VAL HG23 H 30.334 -9.833 9.571 1.00 . A A . 136 VAL HG23 1 1
8 27559 1 1 119 VAL N N 29.442 -10.239 12.120 1.00 . A A . 136 VAL N 1 1
8 27560 1 1 119 VAL O O 27.804 -7.542 13.507 1.00 . A A . 136 VAL O 1 1
8 27561 1 1 120 PHE C C 25.575 -9.056 14.533 1.00 . A A . 137 PHE C 1 1
8 27562 1 1 120 PHE CA C 25.475 -8.961 13.014 1.00 . A A . 137 PHE CA 1 1
8 27563 1 1 120 PHE CB C 24.443 -9.965 12.496 1.00 . A A . 137 PHE CB 1 1
8 27564 1 1 120 PHE CD1 C 23.387 -8.285 10.959 1.00 . A A . 137 PHE CD1 1 1
8 27565 1 1 120 PHE CD2 C 23.724 -10.504 10.153 1.00 . A A . 137 PHE CD2 1 1
8 27566 1 1 120 PHE CE1 C 22.831 -7.925 9.745 1.00 . A A . 137 PHE CE1 1 1
8 27567 1 1 120 PHE CE2 C 23.170 -10.150 8.937 1.00 . A A . 137 PHE CE2 1 1
8 27568 1 1 120 PHE CG C 23.839 -9.577 11.176 1.00 . A A . 137 PHE CG 1 1
8 27569 1 1 120 PHE CZ C 22.722 -8.859 8.734 1.00 . A A . 137 PHE CZ 1 1
8 27570 1 1 120 PHE H H 26.860 -9.922 11.733 1.00 . A A . 137 PHE H 1 1
8 27571 1 1 120 PHE HA H 25.160 -7.964 12.747 1.00 . A A . 137 PHE HA 1 1
8 27572 1 1 120 PHE HB2 H 24.917 -10.927 12.373 1.00 . A A . 137 PHE HB2 1 1
8 27573 1 1 120 PHE HB3 H 23.643 -10.051 13.215 1.00 . A A . 137 PHE HB3 1 1
8 27574 1 1 120 PHE HD1 H 23.472 -7.554 11.750 1.00 . A A . 137 PHE HD1 1 1
8 27575 1 1 120 PHE HD2 H 24.073 -11.514 10.311 1.00 . A A . 137 PHE HD2 1 1
8 27576 1 1 120 PHE HE1 H 22.482 -6.915 9.590 1.00 . A A . 137 PHE HE1 1 1
8 27577 1 1 120 PHE HE2 H 23.085 -10.882 8.148 1.00 . A A . 137 PHE HE2 1 1
8 27578 1 1 120 PHE HZ H 22.289 -8.580 7.785 1.00 . A A . 137 PHE HZ 1 1
8 27579 1 1 120 PHE N N 26.772 -9.201 12.391 1.00 . A A . 137 PHE N 1 1
8 27580 1 1 120 PHE O O 24.925 -8.304 15.258 1.00 . A A . 137 PHE O 1 1
8 27581 1 1 121 GLY C C 27.217 -8.965 17.099 1.00 . A A . 138 GLY C 1 1
8 27582 1 1 121 GLY CA C 26.567 -10.165 16.439 1.00 . A A . 138 GLY CA 1 1
8 27583 1 1 121 GLY H H 26.890 -10.559 14.384 1.00 . A A . 138 GLY H 1 1
8 27584 1 1 121 GLY HA2 H 25.599 -10.330 16.889 1.00 . A A . 138 GLY HA2 1 1
8 27585 1 1 121 GLY HA3 H 27.185 -11.034 16.611 1.00 . A A . 138 GLY HA3 1 1
8 27586 1 1 121 GLY N N 26.396 -9.987 15.009 1.00 . A A . 138 GLY N 1 1
8 27587 1 1 121 GLY O O 26.698 -8.431 18.080 1.00 . A A . 138 GLY O 1 1
8 27588 1 1 122 TYR C C 28.276 -6.113 16.937 1.00 . A A . 139 TYR C 1 1
8 27589 1 1 122 TYR CA C 29.079 -7.399 17.108 1.00 . A A . 139 TYR CA 1 1
8 27590 1 1 122 TYR CB C 30.440 -7.258 16.425 1.00 . A A . 139 TYR CB 1 1
8 27591 1 1 122 TYR CD1 C 31.684 -8.839 17.951 1.00 . A A . 139 TYR CD1 1 1
8 27592 1 1 122 TYR CD2 C 32.631 -6.689 17.545 1.00 . A A . 139 TYR CD2 1 1
8 27593 1 1 122 TYR CE1 C 32.748 -9.158 18.773 1.00 . A A . 139 TYR CE1 1 1
8 27594 1 1 122 TYR CE2 C 33.699 -7.000 18.364 1.00 . A A . 139 TYR CE2 1 1
8 27595 1 1 122 TYR CG C 31.607 -7.602 17.323 1.00 . A A . 139 TYR CG 1 1
8 27596 1 1 122 TYR CZ C 33.753 -8.235 18.976 1.00 . A A . 139 TYR CZ 1 1
8 27597 1 1 122 TYR H H 28.719 -9.008 15.781 1.00 . A A . 139 TYR H 1 1
8 27598 1 1 122 TYR HA H 29.233 -7.577 18.162 1.00 . A A . 139 TYR HA 1 1
8 27599 1 1 122 TYR HB2 H 30.476 -7.914 15.569 1.00 . A A . 139 TYR HB2 1 1
8 27600 1 1 122 TYR HB3 H 30.565 -6.237 16.094 1.00 . A A . 139 TYR HB3 1 1
8 27601 1 1 122 TYR HD1 H 30.895 -9.560 17.789 1.00 . A A . 139 TYR HD1 1 1
8 27602 1 1 122 TYR HD2 H 32.585 -5.723 17.065 1.00 . A A . 139 TYR HD2 1 1
8 27603 1 1 122 TYR HE1 H 32.790 -10.125 19.252 1.00 . A A . 139 TYR HE1 1 1
8 27604 1 1 122 TYR HE2 H 34.486 -6.277 18.524 1.00 . A A . 139 TYR HE2 1 1
8 27605 1 1 122 TYR HH H 34.495 -9.021 20.566 1.00 . A A . 139 TYR HH 1 1
8 27606 1 1 122 TYR N N 28.355 -8.541 16.562 1.00 . A A . 139 TYR N 1 1
8 27607 1 1 122 TYR O O 28.111 -5.341 17.881 1.00 . A A . 139 TYR O 1 1
8 27608 1 1 122 TYR OH O 34.814 -8.548 19.794 1.00 . A A . 139 TYR OH 1 1
8 27609 1 1 123 MET C C 25.709 -4.676 16.257 1.00 . A A . 140 MET C 1 1
8 27610 1 1 123 MET CA C 26.990 -4.699 15.429 1.00 . A A . 140 MET CA 1 1
8 27611 1 1 123 MET CB C 26.650 -4.643 13.939 1.00 . A A . 140 MET CB 1 1
8 27612 1 1 123 MET CE C 25.904 -4.834 11.122 1.00 . A A . 140 MET CE 1 1
8 27613 1 1 123 MET CG C 25.542 -3.658 13.605 1.00 . A A . 140 MET CG 1 1
8 27614 1 1 123 MET H H 27.943 -6.543 15.012 1.00 . A A . 140 MET H 1 1
8 27615 1 1 123 MET HA H 27.586 -3.836 15.686 1.00 . A A . 140 MET HA 1 1
8 27616 1 1 123 MET HB2 H 27.535 -4.357 13.390 1.00 . A A . 140 MET HB2 1 1
8 27617 1 1 123 MET HB3 H 26.338 -5.625 13.616 1.00 . A A . 140 MET HB3 1 1
8 27618 1 1 123 MET HE1 H 25.482 -5.630 11.717 1.00 . A A . 140 MET HE1 1 1
8 27619 1 1 123 MET HE2 H 25.510 -4.887 10.118 1.00 . A A . 140 MET HE2 1 1
8 27620 1 1 123 MET HE3 H 26.979 -4.938 11.093 1.00 . A A . 140 MET HE3 1 1
8 27621 1 1 123 MET HG2 H 24.595 -4.089 13.895 1.00 . A A . 140 MET HG2 1 1
8 27622 1 1 123 MET HG3 H 25.707 -2.749 14.164 1.00 . A A . 140 MET HG3 1 1
8 27623 1 1 123 MET N N 27.778 -5.890 15.725 1.00 . A A . 140 MET N 1 1
8 27624 1 1 123 MET O O 25.238 -3.614 16.660 1.00 . A A . 140 MET O 1 1
8 27625 1 1 123 MET SD S 25.478 -3.254 11.849 1.00 . A A . 140 MET SD 1 1
8 27626 1 1 124 GLY C C 24.170 -5.776 18.769 1.00 . A A . 141 GLY C 1 1
8 27627 1 1 124 GLY CA C 23.926 -5.948 17.282 1.00 . A A . 141 GLY CA 1 1
8 27628 1 1 124 GLY H H 25.569 -6.671 16.158 1.00 . A A . 141 GLY H 1 1
8 27629 1 1 124 GLY HA2 H 23.242 -5.183 16.949 1.00 . A A . 141 GLY HA2 1 1
8 27630 1 1 124 GLY HA3 H 23.478 -6.916 17.113 1.00 . A A . 141 GLY HA3 1 1
8 27631 1 1 124 GLY N N 25.148 -5.856 16.505 1.00 . A A . 141 GLY N 1 1
8 27632 1 1 124 GLY O O 23.310 -5.271 19.490 1.00 . A A . 141 GLY O 1 1
8 27633 1 1 125 GLU C C 25.314 -4.717 21.190 1.00 . A A . 142 GLU C 1 1
8 27634 1 1 125 GLU CA C 25.697 -6.087 20.638 1.00 . A A . 142 GLU CA 1 1
8 27635 1 1 125 GLU CB C 27.196 -6.327 20.832 1.00 . A A . 142 GLU CB 1 1
8 27636 1 1 125 GLU CD C 29.107 -6.164 22.476 1.00 . A A . 142 GLU CD 1 1
8 27637 1 1 125 GLU CG C 27.619 -6.385 22.291 1.00 . A A . 142 GLU CG 1 1
8 27638 1 1 125 GLU H H 25.989 -6.590 18.602 1.00 . A A . 142 GLU H 1 1
8 27639 1 1 125 GLU HA H 25.148 -6.845 21.176 1.00 . A A . 142 GLU HA 1 1
8 27640 1 1 125 GLU HB2 H 27.463 -7.262 20.363 1.00 . A A . 142 GLU HB2 1 1
8 27641 1 1 125 GLU HB3 H 27.740 -5.526 20.353 1.00 . A A . 142 GLU HB3 1 1
8 27642 1 1 125 GLU HG2 H 27.086 -5.622 22.838 1.00 . A A . 142 GLU HG2 1 1
8 27643 1 1 125 GLU HG3 H 27.362 -7.356 22.688 1.00 . A A . 142 GLU HG3 1 1
8 27644 1 1 125 GLU N N 25.345 -6.196 19.227 1.00 . A A . 142 GLU N 1 1
8 27645 1 1 125 GLU O O 24.698 -4.614 22.251 1.00 . A A . 142 GLU O 1 1
8 27646 1 1 125 GLU OE1 O 29.627 -5.159 21.946 1.00 . A A . 142 GLU OE1 1 1
8 27647 1 1 125 GLU OE2 O 29.752 -6.994 23.150 1.00 . A A . 142 GLU OE2 1 1
8 27648 1 1 126 ALA C C 24.358 -1.662 19.943 1.00 . A A . 143 ALA C 1 1
8 27649 1 1 126 ALA CA C 25.377 -2.305 20.878 1.00 . A A . 143 ALA CA 1 1
8 27650 1 1 126 ALA CB C 26.649 -1.471 20.929 1.00 . A A . 143 ALA CB 1 1
8 27651 1 1 126 ALA H H 26.171 -3.815 19.626 1.00 . A A . 143 ALA H 1 1
8 27652 1 1 126 ALA HA H 24.962 -2.345 21.874 1.00 . A A . 143 ALA HA 1 1
8 27653 1 1 126 ALA HB1 H 27.393 -1.987 21.519 1.00 . A A . 143 ALA HB1 1 1
8 27654 1 1 126 ALA HB2 H 27.023 -1.323 19.927 1.00 . A A . 143 ALA HB2 1 1
8 27655 1 1 126 ALA HB3 H 26.433 -0.513 21.378 1.00 . A A . 143 ALA HB3 1 1
8 27656 1 1 126 ALA N N 25.683 -3.668 20.462 1.00 . A A . 143 ALA N 1 1
8 27657 1 1 126 ALA O O 23.615 -0.766 20.341 1.00 . A A . 143 ALA O 1 1
8 27658 1 1 127 GLY C C 23.481 -0.073 17.623 1.00 . A A . 144 GLY C 1 1
8 27659 1 1 127 GLY CA C 23.397 -1.583 17.726 1.00 . A A . 144 GLY CA 1 1
8 27660 1 1 127 GLY H H 24.945 -2.842 18.436 1.00 . A A . 144 GLY H 1 1
8 27661 1 1 127 GLY HA2 H 23.613 -2.012 16.758 1.00 . A A . 144 GLY HA2 1 1
8 27662 1 1 127 GLY HA3 H 22.393 -1.858 18.014 1.00 . A A . 144 GLY HA3 1 1
8 27663 1 1 127 GLY N N 24.329 -2.126 18.697 1.00 . A A . 144 GLY N 1 1
8 27664 1 1 127 GLY O O 22.506 0.585 17.258 1.00 . A A . 144 GLY O 1 1
8 27665 1 1 128 ILE C C 25.667 2.310 16.663 1.00 . A A . 145 ILE C 1 1
8 27666 1 1 128 ILE CA C 24.851 1.919 17.890 1.00 . A A . 145 ILE CA 1 1
8 27667 1 1 128 ILE CB C 25.565 2.436 19.153 1.00 . A A . 145 ILE CB 1 1
8 27668 1 1 128 ILE CD1 C 25.483 4.647 20.411 1.00 . A A . 145 ILE CD1 1 1
8 27669 1 1 128 ILE CG1 C 25.727 3.956 19.088 1.00 . A A . 145 ILE CG1 1 1
8 27670 1 1 128 ILE CG2 C 26.919 1.761 19.310 1.00 . A A . 145 ILE CG2 1 1
8 27671 1 1 128 ILE H H 25.385 -0.100 18.230 1.00 . A A . 145 ILE H 1 1
8 27672 1 1 128 ILE HA H 23.881 2.392 17.830 1.00 . A A . 145 ILE HA 1 1
8 27673 1 1 128 ILE HB H 24.961 2.182 20.011 1.00 . A A . 145 ILE HB 1 1
8 27674 1 1 128 ILE HD11 H 24.504 4.383 20.781 1.00 . A A . 145 ILE HD11 1 1
8 27675 1 1 128 ILE HD12 H 26.234 4.339 21.123 1.00 . A A . 145 ILE HD12 1 1
8 27676 1 1 128 ILE HD13 H 25.537 5.718 20.273 1.00 . A A . 145 ILE HD13 1 1
8 27677 1 1 128 ILE HG12 H 26.730 4.192 18.771 1.00 . A A . 145 ILE HG12 1 1
8 27678 1 1 128 ILE HG13 H 25.024 4.355 18.370 1.00 . A A . 145 ILE HG13 1 1
8 27679 1 1 128 ILE HG21 H 26.790 0.688 19.294 1.00 . A A . 145 ILE HG21 1 1
8 27680 1 1 128 ILE HG22 H 27.565 2.056 18.498 1.00 . A A . 145 ILE HG22 1 1
8 27681 1 1 128 ILE HG23 H 27.362 2.056 20.249 1.00 . A A . 145 ILE HG23 1 1
8 27682 1 1 128 ILE N N 24.646 0.477 17.947 1.00 . A A . 145 ILE N 1 1
8 27683 1 1 128 ILE O O 25.415 3.342 16.041 1.00 . A A . 145 ILE O 1 1
8 27684 1 1 129 MET C C 27.601 0.497 14.279 1.00 . A A . 146 MET C 1 1
8 27685 1 1 129 MET CA C 27.495 1.735 15.163 1.00 . A A . 146 MET CA 1 1
8 27686 1 1 129 MET CB C 28.889 2.173 15.616 1.00 . A A . 146 MET CB 1 1
8 27687 1 1 129 MET CE C 31.359 -0.655 14.327 1.00 . A A . 146 MET CE 1 1
8 27688 1 1 129 MET CG C 29.822 1.012 15.920 1.00 . A A . 146 MET CG 1 1
8 27689 1 1 129 MET H H 26.796 0.671 16.854 1.00 . A A . 146 MET H 1 1
8 27690 1 1 129 MET HA H 27.045 2.533 14.592 1.00 . A A . 146 MET HA 1 1
8 27691 1 1 129 MET HB2 H 29.337 2.772 14.838 1.00 . A A . 146 MET HB2 1 1
8 27692 1 1 129 MET HB3 H 28.793 2.772 16.510 1.00 . A A . 146 MET HB3 1 1
8 27693 1 1 129 MET HE1 H 30.629 -1.241 14.865 1.00 . A A . 146 MET HE1 1 1
8 27694 1 1 129 MET HE2 H 31.132 -0.678 13.271 1.00 . A A . 146 MET HE2 1 1
8 27695 1 1 129 MET HE3 H 32.344 -1.067 14.492 1.00 . A A . 146 MET HE3 1 1
8 27696 1 1 129 MET HG2 H 30.108 1.059 16.960 1.00 . A A . 146 MET HG2 1 1
8 27697 1 1 129 MET HG3 H 29.295 0.087 15.736 1.00 . A A . 146 MET HG3 1 1
8 27698 1 1 129 MET N N 26.644 1.478 16.319 1.00 . A A . 146 MET N 1 1
8 27699 1 1 129 MET O O 26.885 -0.484 14.480 1.00 . A A . 146 MET O 1 1
8 27700 1 1 129 MET SD S 31.315 1.038 14.910 1.00 . A A . 146 MET SD 1 1
8 27701 1 1 130 ALA C C 27.590 -0.630 11.342 1.00 . A A . 147 ALA C 1 1
8 27702 1 1 130 ALA CA C 28.699 -0.570 12.387 1.00 . A A . 147 ALA CA 1 1
8 27703 1 1 130 ALA CB C 28.768 -1.878 13.162 1.00 . A A . 147 ALA CB 1 1
8 27704 1 1 130 ALA H H 29.040 1.357 13.191 1.00 . A A . 147 ALA H 1 1
8 27705 1 1 130 ALA HA H 29.645 -0.427 11.886 1.00 . A A . 147 ALA HA 1 1
8 27706 1 1 130 ALA HB1 H 29.656 -2.421 12.871 1.00 . A A . 147 ALA HB1 1 1
8 27707 1 1 130 ALA HB2 H 28.804 -1.668 14.220 1.00 . A A . 147 ALA HB2 1 1
8 27708 1 1 130 ALA HB3 H 27.894 -2.473 12.942 1.00 . A A . 147 ALA HB3 1 1
8 27709 1 1 130 ALA N N 28.499 0.548 13.300 1.00 . A A . 147 ALA N 1 1
8 27710 1 1 130 ALA O O 27.632 -1.451 10.426 1.00 . A A . 147 ALA O 1 1
8 27711 1 1 131 ALA C C 25.905 0.888 9.215 1.00 . A A . 148 ALA C 1 1
8 27712 1 1 131 ALA CA C 25.481 0.291 10.552 1.00 . A A . 148 ALA CA 1 1
8 27713 1 1 131 ALA CB C 24.330 1.088 11.148 1.00 . A A . 148 ALA CB 1 1
8 27714 1 1 131 ALA H H 26.623 0.873 12.236 1.00 . A A . 148 ALA H 1 1
8 27715 1 1 131 ALA HA H 25.139 -0.722 10.390 1.00 . A A . 148 ALA HA 1 1
8 27716 1 1 131 ALA HB1 H 23.421 0.508 11.085 1.00 . A A . 148 ALA HB1 1 1
8 27717 1 1 131 ALA HB2 H 24.544 1.312 12.182 1.00 . A A . 148 ALA HB2 1 1
8 27718 1 1 131 ALA HB3 H 24.209 2.010 10.598 1.00 . A A . 148 ALA HB3 1 1
8 27719 1 1 131 ALA N N 26.600 0.244 11.485 1.00 . A A . 148 ALA N 1 1
8 27720 1 1 131 ALA O O 25.535 0.386 8.155 1.00 . A A . 148 ALA O 1 1
8 27721 1 1 132 TRP C C 28.078 1.715 7.266 1.00 . A A . 149 TRP C 1 1
8 27722 1 1 132 TRP CA C 27.158 2.630 8.066 1.00 . A A . 149 TRP CA 1 1
8 27723 1 1 132 TRP CB C 27.891 3.923 8.427 1.00 . A A . 149 TRP CB 1 1
8 27724 1 1 132 TRP CD1 C 30.077 4.877 7.492 1.00 . A A . 149 TRP CD1 1 1
8 27725 1 1 132 TRP CD2 C 28.508 4.483 5.943 1.00 . A A . 149 TRP CD2 1 1
8 27726 1 1 132 TRP CE2 C 29.651 5.002 5.304 1.00 . A A . 149 TRP CE2 1 1
8 27727 1 1 132 TRP CE3 C 27.392 4.158 5.168 1.00 . A A . 149 TRP CE3 1 1
8 27728 1 1 132 TRP CG C 28.802 4.411 7.343 1.00 . A A . 149 TRP CG 1 1
8 27729 1 1 132 TRP CH2 C 28.598 4.876 3.193 1.00 . A A . 149 TRP CH2 1 1
8 27730 1 1 132 TRP CZ2 C 29.706 5.203 3.927 1.00 . A A . 149 TRP CZ2 1 1
8 27731 1 1 132 TRP CZ3 C 27.448 4.359 3.802 1.00 . A A . 149 TRP CZ3 1 1
8 27732 1 1 132 TRP H H 26.945 2.317 10.150 1.00 . A A . 149 TRP H 1 1
8 27733 1 1 132 TRP HA H 26.296 2.872 7.462 1.00 . A A . 149 TRP HA 1 1
8 27734 1 1 132 TRP HB2 H 27.165 4.697 8.626 1.00 . A A . 149 TRP HB2 1 1
8 27735 1 1 132 TRP HB3 H 28.485 3.755 9.314 1.00 . A A . 149 TRP HB3 1 1
8 27736 1 1 132 TRP HD1 H 30.591 4.951 8.438 1.00 . A A . 149 TRP HD1 1 1
8 27737 1 1 132 TRP HE1 H 31.491 5.597 6.115 1.00 . A A . 149 TRP HE1 1 1
8 27738 1 1 132 TRP HE3 H 26.496 3.758 5.620 1.00 . A A . 149 TRP HE3 1 1
8 27739 1 1 132 TRP HH2 H 28.598 5.017 2.123 1.00 . A A . 149 TRP HH2 1 1
8 27740 1 1 132 TRP HZ2 H 30.586 5.601 3.442 1.00 . A A . 149 TRP HZ2 1 1
8 27741 1 1 132 TRP HZ3 H 26.594 4.114 3.187 1.00 . A A . 149 TRP HZ3 1 1
8 27742 1 1 132 TRP N N 26.683 1.963 9.274 1.00 . A A . 149 TRP N 1 1
8 27743 1 1 132 TRP NE1 N 30.593 5.235 6.270 1.00 . A A . 149 TRP NE1 1 1
8 27744 1 1 132 TRP O O 27.855 1.450 6.084 1.00 . A A . 149 TRP O 1 1
8 27745 1 1 133 PRO C C 29.531 -1.050 6.992 1.00 . A A . 150 PRO C 1 1
8 27746 1 1 133 PRO CA C 30.114 0.327 7.289 1.00 . A A . 150 PRO CA 1 1
8 27747 1 1 133 PRO CB C 31.228 0.223 8.333 1.00 . A A . 150 PRO CB 1 1
8 27748 1 1 133 PRO CD C 29.467 1.494 9.330 1.00 . A A . 150 PRO CD 1 1
8 27749 1 1 133 PRO CG C 30.557 0.504 9.633 1.00 . A A . 150 PRO CG 1 1
8 27750 1 1 133 PRO HA H 30.510 0.753 6.378 1.00 . A A . 150 PRO HA 1 1
8 27751 1 1 133 PRO HB2 H 31.652 -0.772 8.313 1.00 . A A . 150 PRO HB2 1 1
8 27752 1 1 133 PRO HB3 H 31.996 0.951 8.119 1.00 . A A . 150 PRO HB3 1 1
8 27753 1 1 133 PRO HD2 H 28.612 1.320 9.966 1.00 . A A . 150 PRO HD2 1 1
8 27754 1 1 133 PRO HD3 H 29.831 2.504 9.451 1.00 . A A . 150 PRO HD3 1 1
8 27755 1 1 133 PRO HG2 H 30.136 -0.406 10.033 1.00 . A A . 150 PRO HG2 1 1
8 27756 1 1 133 PRO HG3 H 31.267 0.928 10.327 1.00 . A A . 150 PRO HG3 1 1
8 27757 1 1 133 PRO N N 29.139 1.220 7.921 1.00 . A A . 150 PRO N 1 1
8 27758 1 1 133 PRO O O 30.065 -1.797 6.172 1.00 . A A . 150 PRO O 1 1
8 27759 1 1 134 ALA C C 27.533 -2.942 5.988 1.00 . A A . 151 ALA C 1 1
8 27760 1 1 134 ALA CA C 27.776 -2.667 7.469 1.00 . A A . 151 ALA CA 1 1
8 27761 1 1 134 ALA CB C 26.464 -2.711 8.237 1.00 . A A . 151 ALA CB 1 1
8 27762 1 1 134 ALA H H 28.053 -0.742 8.302 1.00 . A A . 151 ALA H 1 1
8 27763 1 1 134 ALA HA H 28.424 -3.435 7.866 1.00 . A A . 151 ALA HA 1 1
8 27764 1 1 134 ALA HB1 H 25.673 -3.042 7.580 1.00 . A A . 151 ALA HB1 1 1
8 27765 1 1 134 ALA HB2 H 26.555 -3.398 9.065 1.00 . A A . 151 ALA HB2 1 1
8 27766 1 1 134 ALA HB3 H 26.232 -1.725 8.611 1.00 . A A . 151 ALA HB3 1 1
8 27767 1 1 134 ALA N N 28.432 -1.380 7.663 1.00 . A A . 151 ALA N 1 1
8 27768 1 1 134 ALA O O 27.740 -4.058 5.512 1.00 . A A . 151 ALA O 1 1
8 27769 1 1 135 PHE C C 28.071 -2.496 3.086 1.00 . A A . 152 PHE C 1 1
8 27770 1 1 135 PHE CA C 26.821 -2.049 3.839 1.00 . A A . 152 PHE CA 1 1
8 27771 1 1 135 PHE CB C 26.317 -0.722 3.269 1.00 . A A . 152 PHE CB 1 1
8 27772 1 1 135 PHE CD1 C 25.499 -1.774 1.143 1.00 . A A . 152 PHE CD1 1 1
8 27773 1 1 135 PHE CD2 C 26.666 0.301 1.004 1.00 . A A . 152 PHE CD2 1 1
8 27774 1 1 135 PHE CE1 C 25.350 -1.787 -0.231 1.00 . A A . 152 PHE CE1 1 1
8 27775 1 1 135 PHE CE2 C 26.520 0.294 -0.370 1.00 . A A . 152 PHE CE2 1 1
8 27776 1 1 135 PHE CG C 26.157 -0.732 1.776 1.00 . A A . 152 PHE CG 1 1
8 27777 1 1 135 PHE CZ C 25.862 -0.752 -0.988 1.00 . A A . 152 PHE CZ 1 1
8 27778 1 1 135 PHE H H 26.948 -1.052 5.702 1.00 . A A . 152 PHE H 1 1
8 27779 1 1 135 PHE HA H 26.055 -2.798 3.716 1.00 . A A . 152 PHE HA 1 1
8 27780 1 1 135 PHE HB2 H 25.355 -0.494 3.704 1.00 . A A . 152 PHE HB2 1 1
8 27781 1 1 135 PHE HB3 H 27.016 0.060 3.524 1.00 . A A . 152 PHE HB3 1 1
8 27782 1 1 135 PHE HD1 H 25.098 -2.585 1.736 1.00 . A A . 152 PHE HD1 1 1
8 27783 1 1 135 PHE HD2 H 27.181 1.118 1.486 1.00 . A A . 152 PHE HD2 1 1
8 27784 1 1 135 PHE HE1 H 24.836 -2.606 -0.711 1.00 . A A . 152 PHE HE1 1 1
8 27785 1 1 135 PHE HE2 H 26.921 1.104 -0.960 1.00 . A A . 152 PHE HE2 1 1
8 27786 1 1 135 PHE HZ H 25.746 -0.759 -2.062 1.00 . A A . 152 PHE HZ 1 1
8 27787 1 1 135 PHE N N 27.093 -1.917 5.265 1.00 . A A . 152 PHE N 1 1
8 27788 1 1 135 PHE O O 27.996 -3.311 2.166 1.00 . A A . 152 PHE O 1 1
8 27789 1 1 136 ILE C C 30.887 -3.737 3.164 1.00 . A A . 153 ILE C 1 1
8 27790 1 1 136 ILE CA C 30.484 -2.300 2.847 1.00 . A A . 153 ILE CA 1 1
8 27791 1 1 136 ILE CB C 31.614 -1.353 3.293 1.00 . A A . 153 ILE CB 1 1
8 27792 1 1 136 ILE CD1 C 30.746 0.972 3.861 1.00 . A A . 153 ILE CD1 1 1
8 27793 1 1 136 ILE CG1 C 31.339 0.070 2.801 1.00 . A A . 153 ILE CG1 1 1
8 27794 1 1 136 ILE CG2 C 32.956 -1.848 2.775 1.00 . A A . 153 ILE CG2 1 1
8 27795 1 1 136 ILE H H 29.214 -1.314 4.223 1.00 . A A . 153 ILE H 1 1
8 27796 1 1 136 ILE HA H 30.358 -2.200 1.779 1.00 . A A . 153 ILE HA 1 1
8 27797 1 1 136 ILE HB H 31.649 -1.353 4.372 1.00 . A A . 153 ILE HB 1 1
8 27798 1 1 136 ILE HD11 H 31.535 1.350 4.495 1.00 . A A . 153 ILE HD11 1 1
8 27799 1 1 136 ILE HD12 H 30.236 1.797 3.388 1.00 . A A . 153 ILE HD12 1 1
8 27800 1 1 136 ILE HD13 H 30.044 0.410 4.460 1.00 . A A . 153 ILE HD13 1 1
8 27801 1 1 136 ILE HG12 H 32.264 0.514 2.468 1.00 . A A . 153 ILE HG12 1 1
8 27802 1 1 136 ILE HG13 H 30.645 0.029 1.974 1.00 . A A . 153 ILE HG13 1 1
8 27803 1 1 136 ILE HG21 H 32.826 -2.280 1.794 1.00 . A A . 153 ILE HG21 1 1
8 27804 1 1 136 ILE HG22 H 33.645 -1.020 2.714 1.00 . A A . 153 ILE HG22 1 1
8 27805 1 1 136 ILE HG23 H 33.348 -2.595 3.449 1.00 . A A . 153 ILE HG23 1 1
8 27806 1 1 136 ILE N N 29.219 -1.957 3.484 1.00 . A A . 153 ILE N 1 1
8 27807 1 1 136 ILE O O 30.964 -4.581 2.271 1.00 . A A . 153 ILE O 1 1
8 27808 1 1 137 ILE C C 30.554 -6.395 4.365 1.00 . A A . 154 ILE C 1 1
8 27809 1 1 137 ILE CA C 31.532 -5.342 4.875 1.00 . A A . 154 ILE CA 1 1
8 27810 1 1 137 ILE CB C 31.613 -5.433 6.410 1.00 . A A . 154 ILE CB 1 1
8 27811 1 1 137 ILE CD1 C 30.315 -4.922 8.539 1.00 . A A . 154 ILE CD1 1 1
8 27812 1 1 137 ILE CG1 C 30.262 -5.080 7.035 1.00 . A A . 154 ILE CG1 1 1
8 27813 1 1 137 ILE CG2 C 32.704 -4.513 6.938 1.00 . A A . 154 ILE CG2 1 1
8 27814 1 1 137 ILE H H 31.062 -3.292 5.105 1.00 . A A . 154 ILE H 1 1
8 27815 1 1 137 ILE HA H 32.512 -5.550 4.470 1.00 . A A . 154 ILE HA 1 1
8 27816 1 1 137 ILE HB H 31.871 -6.447 6.675 1.00 . A A . 154 ILE HB 1 1
8 27817 1 1 137 ILE HD11 H 29.310 -4.875 8.932 1.00 . A A . 154 ILE HD11 1 1
8 27818 1 1 137 ILE HD12 H 30.832 -5.765 8.972 1.00 . A A . 154 ILE HD12 1 1
8 27819 1 1 137 ILE HD13 H 30.840 -4.011 8.786 1.00 . A A . 154 ILE HD13 1 1
8 27820 1 1 137 ILE HG12 H 29.910 -4.151 6.617 1.00 . A A . 154 ILE HG12 1 1
8 27821 1 1 137 ILE HG13 H 29.553 -5.864 6.808 1.00 . A A . 154 ILE HG13 1 1
8 27822 1 1 137 ILE HG21 H 33.334 -4.195 6.121 1.00 . A A . 154 ILE HG21 1 1
8 27823 1 1 137 ILE HG22 H 32.252 -3.649 7.401 1.00 . A A . 154 ILE HG22 1 1
8 27824 1 1 137 ILE HG23 H 33.299 -5.042 7.667 1.00 . A A . 154 ILE HG23 1 1
8 27825 1 1 137 ILE N N 31.141 -4.007 4.440 1.00 . A A . 154 ILE N 1 1
8 27826 1 1 137 ILE O O 30.958 -7.472 3.928 1.00 . A A . 154 ILE O 1 1
8 27827 1 1 138 GLY C C 28.261 -7.175 2.455 1.00 . A A . 155 GLY C 1 1
8 27828 1 1 138 GLY CA C 28.249 -7.003 3.961 1.00 . A A . 155 GLY CA 1 1
8 27829 1 1 138 GLY H H 29.002 -5.201 4.781 1.00 . A A . 155 GLY H 1 1
8 27830 1 1 138 GLY HA2 H 28.418 -7.964 4.425 1.00 . A A . 155 GLY HA2 1 1
8 27831 1 1 138 GLY HA3 H 27.279 -6.635 4.262 1.00 . A A . 155 GLY HA3 1 1
8 27832 1 1 138 GLY N N 29.265 -6.075 4.422 1.00 . A A . 155 GLY N 1 1
8 27833 1 1 138 GLY O O 28.274 -8.300 1.953 1.00 . A A . 155 GLY O 1 1
8 27834 1 1 139 CYS C C 29.465 -6.875 -0.244 1.00 . A A . 156 CYS C 1 1
8 27835 1 1 139 CYS CA C 28.264 -6.093 0.276 1.00 . A A . 156 CYS CA 1 1
8 27836 1 1 139 CYS CB C 28.284 -4.670 -0.287 1.00 . A A . 156 CYS CB 1 1
8 27837 1 1 139 CYS H H 28.245 -5.194 2.192 1.00 . A A . 156 CYS H 1 1
8 27838 1 1 139 CYS HA H 27.361 -6.586 -0.049 1.00 . A A . 156 CYS HA 1 1
8 27839 1 1 139 CYS HB2 H 27.371 -4.167 -0.005 1.00 . A A . 156 CYS HB2 1 1
8 27840 1 1 139 CYS HB3 H 29.124 -4.138 0.132 1.00 . A A . 156 CYS HB3 1 1
8 27841 1 1 139 CYS HG H 28.573 -3.321 -2.430 1.00 . A A . 156 CYS HG 1 1
8 27842 1 1 139 CYS N N 28.256 -6.060 1.734 1.00 . A A . 156 CYS N 1 1
8 27843 1 1 139 CYS O O 29.315 -7.834 -1.003 1.00 . A A . 156 CYS O 1 1
8 27844 1 1 139 CYS SG S 28.421 -4.591 -2.088 1.00 . A A . 156 CYS SG 1 1
8 27845 1 1 140 LEU C C 31.838 -8.613 0.053 1.00 . A A . 157 LEU C 1 1
8 27846 1 1 140 LEU CA C 31.887 -7.120 -0.257 1.00 . A A . 157 LEU CA 1 1
8 27847 1 1 140 LEU CB C 33.096 -6.484 0.431 1.00 . A A . 157 LEU CB 1 1
8 27848 1 1 140 LEU CD1 C 34.444 -4.419 0.882 1.00 . A A . 157 LEU CD1 1 1
8 27849 1 1 140 LEU CD2 C 34.264 -5.308 -1.450 1.00 . A A . 157 LEU CD2 1 1
8 27850 1 1 140 LEU CG C 33.547 -5.130 -0.119 1.00 . A A . 157 LEU CG 1 1
8 27851 1 1 140 LEU H H 30.715 -5.690 0.772 1.00 . A A . 157 LEU H 1 1
8 27852 1 1 140 LEU HA H 31.981 -6.989 -1.325 1.00 . A A . 157 LEU HA 1 1
8 27853 1 1 140 LEU HB2 H 32.851 -6.351 1.474 1.00 . A A . 157 LEU HB2 1 1
8 27854 1 1 140 LEU HB3 H 33.926 -7.171 0.343 1.00 . A A . 157 LEU HB3 1 1
8 27855 1 1 140 LEU HD11 H 35.391 -4.934 0.945 1.00 . A A . 157 LEU HD11 1 1
8 27856 1 1 140 LEU HD12 H 33.970 -4.417 1.852 1.00 . A A . 157 LEU HD12 1 1
8 27857 1 1 140 LEU HD13 H 34.608 -3.401 0.559 1.00 . A A . 157 LEU HD13 1 1
8 27858 1 1 140 LEU HD21 H 35.328 -5.205 -1.300 1.00 . A A . 157 LEU HD21 1 1
8 27859 1 1 140 LEU HD22 H 33.923 -4.554 -2.145 1.00 . A A . 157 LEU HD22 1 1
8 27860 1 1 140 LEU HD23 H 34.048 -6.288 -1.847 1.00 . A A . 157 LEU HD23 1 1
8 27861 1 1 140 LEU HG H 32.677 -4.509 -0.287 1.00 . A A . 157 LEU HG 1 1
8 27862 1 1 140 LEU N N 30.658 -6.459 0.168 1.00 . A A . 157 LEU N 1 1
8 27863 1 1 140 LEU O O 32.144 -9.444 -0.801 1.00 . A A . 157 LEU O 1 1
8 27864 1 1 141 ALA C C 30.345 -11.100 0.854 1.00 . A A . 158 ALA C 1 1
8 27865 1 1 141 ALA CA C 31.357 -10.337 1.701 1.00 . A A . 158 ALA CA 1 1
8 27866 1 1 141 ALA CB C 30.985 -10.419 3.174 1.00 . A A . 158 ALA CB 1 1
8 27867 1 1 141 ALA H H 31.220 -8.236 1.916 1.00 . A A . 158 ALA H 1 1
8 27868 1 1 141 ALA HA H 32.330 -10.789 1.575 1.00 . A A . 158 ALA HA 1 1
8 27869 1 1 141 ALA HB1 H 31.852 -10.193 3.777 1.00 . A A . 158 ALA HB1 1 1
8 27870 1 1 141 ALA HB2 H 30.202 -9.706 3.387 1.00 . A A . 158 ALA HB2 1 1
8 27871 1 1 141 ALA HB3 H 30.636 -11.415 3.402 1.00 . A A . 158 ALA HB3 1 1
8 27872 1 1 141 ALA N N 31.450 -8.945 1.280 1.00 . A A . 158 ALA N 1 1
8 27873 1 1 141 ALA O O 30.569 -12.255 0.492 1.00 . A A . 158 ALA O 1 1
8 27874 1 1 142 TRP C C 28.664 -11.311 -1.688 1.00 . A A . 159 TRP C 1 1
8 27875 1 1 142 TRP CA C 28.183 -11.067 -0.262 1.00 . A A . 159 TRP CA 1 1
8 27876 1 1 142 TRP CB C 26.934 -10.184 -0.276 1.00 . A A . 159 TRP CB 1 1
8 27877 1 1 142 TRP CD1 C 25.526 -11.362 -2.065 1.00 . A A . 159 TRP CD1 1 1
8 27878 1 1 142 TRP CD2 C 25.952 -9.207 -2.499 1.00 . A A . 159 TRP CD2 1 1
8 27879 1 1 142 TRP CE2 C 25.176 -9.733 -3.551 1.00 . A A . 159 TRP CE2 1 1
8 27880 1 1 142 TRP CE3 C 26.339 -7.865 -2.554 1.00 . A A . 159 TRP CE3 1 1
8 27881 1 1 142 TRP CG C 26.163 -10.265 -1.559 1.00 . A A . 159 TRP CG 1 1
8 27882 1 1 142 TRP CH2 C 25.178 -7.653 -4.672 1.00 . A A . 159 TRP CH2 1 1
8 27883 1 1 142 TRP CZ2 C 24.784 -8.963 -4.644 1.00 . A A . 159 TRP CZ2 1 1
8 27884 1 1 142 TRP CZ3 C 25.950 -7.103 -3.639 1.00 . A A . 159 TRP CZ3 1 1
8 27885 1 1 142 TRP H H 29.109 -9.529 0.860 1.00 . A A . 159 TRP H 1 1
8 27886 1 1 142 TRP HA H 27.936 -12.017 0.189 1.00 . A A . 159 TRP HA 1 1
8 27887 1 1 142 TRP HB2 H 26.277 -10.487 0.526 1.00 . A A . 159 TRP HB2 1 1
8 27888 1 1 142 TRP HB3 H 27.227 -9.155 -0.127 1.00 . A A . 159 TRP HB3 1 1
8 27889 1 1 142 TRP HD1 H 25.503 -12.328 -1.583 1.00 . A A . 159 TRP HD1 1 1
8 27890 1 1 142 TRP HE1 H 24.413 -11.668 -3.820 1.00 . A A . 159 TRP HE1 1 1
8 27891 1 1 142 TRP HE3 H 26.934 -7.423 -1.769 1.00 . A A . 159 TRP HE3 1 1
8 27892 1 1 142 TRP HH2 H 24.897 -7.021 -5.500 1.00 . A A . 159 TRP HH2 1 1
8 27893 1 1 142 TRP HZ2 H 24.189 -9.373 -5.447 1.00 . A A . 159 TRP HZ2 1 1
8 27894 1 1 142 TRP HZ3 H 26.241 -6.065 -3.700 1.00 . A A . 159 TRP HZ3 1 1
8 27895 1 1 142 TRP N N 29.230 -10.448 0.542 1.00 . A A . 159 TRP N 1 1
8 27896 1 1 142 TRP NE1 N 24.931 -11.049 -3.263 1.00 . A A . 159 TRP NE1 1 1
8 27897 1 1 142 TRP O O 28.641 -12.440 -2.177 1.00 . A A . 159 TRP O 1 1
8 27898 1 1 143 VAL C C 30.669 -11.410 -3.845 1.00 . A A . 160 VAL C 1 1
8 27899 1 1 143 VAL CA C 29.587 -10.343 -3.722 1.00 . A A . 160 VAL CA 1 1
8 27900 1 1 143 VAL CB C 30.150 -8.997 -4.216 1.00 . A A . 160 VAL CB 1 1
8 27901 1 1 143 VAL CG1 C 30.745 -9.145 -5.608 1.00 . A A . 160 VAL CG1 1 1
8 27902 1 1 143 VAL CG2 C 29.067 -7.929 -4.201 1.00 . A A . 160 VAL CG2 1 1
8 27903 1 1 143 VAL H H 29.092 -9.370 -1.909 1.00 . A A . 160 VAL H 1 1
8 27904 1 1 143 VAL HA H 28.754 -10.614 -4.355 1.00 . A A . 160 VAL HA 1 1
8 27905 1 1 143 VAL HB H 30.938 -8.691 -3.543 1.00 . A A . 160 VAL HB 1 1
8 27906 1 1 143 VAL HG11 H 30.414 -10.077 -6.043 1.00 . A A . 160 VAL HG11 1 1
8 27907 1 1 143 VAL HG12 H 30.421 -8.322 -6.228 1.00 . A A . 160 VAL HG12 1 1
8 27908 1 1 143 VAL HG13 H 31.823 -9.144 -5.541 1.00 . A A . 160 VAL HG13 1 1
8 27909 1 1 143 VAL HG21 H 28.108 -8.388 -4.385 1.00 . A A . 160 VAL HG21 1 1
8 27910 1 1 143 VAL HG22 H 29.054 -7.443 -3.236 1.00 . A A . 160 VAL HG22 1 1
8 27911 1 1 143 VAL HG23 H 29.271 -7.198 -4.969 1.00 . A A . 160 VAL HG23 1 1
8 27912 1 1 143 VAL N N 29.099 -10.244 -2.352 1.00 . A A . 160 VAL N 1 1
8 27913 1 1 143 VAL O O 30.649 -12.226 -4.766 1.00 . A A . 160 VAL O 1 1
8 27914 1 1 144 TYR C C 32.176 -13.784 -2.739 1.00 . A A . 161 TYR C 1 1
8 27915 1 1 144 TYR CA C 32.704 -12.364 -2.913 1.00 . A A . 161 TYR CA 1 1
8 27916 1 1 144 TYR CB C 33.703 -12.040 -1.801 1.00 . A A . 161 TYR CB 1 1
8 27917 1 1 144 TYR CD1 C 35.741 -12.843 -3.058 1.00 . A A . 161 TYR CD1 1 1
8 27918 1 1 144 TYR CD2 C 35.447 -13.573 -0.808 1.00 . A A . 161 TYR CD2 1 1
8 27919 1 1 144 TYR CE1 C 36.914 -13.566 -3.145 1.00 . A A . 161 TYR CE1 1 1
8 27920 1 1 144 TYR CE2 C 36.620 -14.298 -0.886 1.00 . A A . 161 TYR CE2 1 1
8 27921 1 1 144 TYR CG C 34.988 -12.833 -1.891 1.00 . A A . 161 TYR CG 1 1
8 27922 1 1 144 TYR CZ C 37.350 -14.292 -2.056 1.00 . A A . 161 TYR CZ 1 1
8 27923 1 1 144 TYR H H 31.574 -10.722 -2.201 1.00 . A A . 161 TYR H 1 1
8 27924 1 1 144 TYR HA H 33.207 -12.293 -3.867 1.00 . A A . 161 TYR HA 1 1
8 27925 1 1 144 TYR HB2 H 33.957 -10.992 -1.849 1.00 . A A . 161 TYR HB2 1 1
8 27926 1 1 144 TYR HB3 H 33.248 -12.252 -0.845 1.00 . A A . 161 TYR HB3 1 1
8 27927 1 1 144 TYR HD1 H 35.397 -12.273 -3.910 1.00 . A A . 161 TYR HD1 1 1
8 27928 1 1 144 TYR HD2 H 34.873 -13.576 0.107 1.00 . A A . 161 TYR HD2 1 1
8 27929 1 1 144 TYR HE1 H 37.487 -13.561 -4.061 1.00 . A A . 161 TYR HE1 1 1
8 27930 1 1 144 TYR HE2 H 36.962 -14.867 -0.033 1.00 . A A . 161 TYR HE2 1 1
8 27931 1 1 144 TYR HH H 38.911 -15.087 -1.264 1.00 . A A . 161 TYR HH 1 1
8 27932 1 1 144 TYR N N 31.612 -11.398 -2.910 1.00 . A A . 161 TYR N 1 1
8 27933 1 1 144 TYR O O 32.592 -14.704 -3.444 1.00 . A A . 161 TYR O 1 1
8 27934 1 1 144 TYR OH O 38.519 -15.014 -2.138 1.00 . A A . 161 TYR OH 1 1
8 27935 1 1 145 MET C C 30.101 -15.874 -2.806 1.00 . A A . 162 MET C 1 1
8 27936 1 1 145 MET CA C 30.669 -15.263 -1.529 1.00 . A A . 162 MET CA 1 1
8 27937 1 1 145 MET CB C 29.568 -15.146 -0.473 1.00 . A A . 162 MET CB 1 1
8 27938 1 1 145 MET CE C 32.423 -15.352 1.690 1.00 . A A . 162 MET CE 1 1
8 27939 1 1 145 MET CG C 29.862 -15.924 0.799 1.00 . A A . 162 MET CG 1 1
8 27940 1 1 145 MET H H 30.965 -13.184 -1.266 1.00 . A A . 162 MET H 1 1
8 27941 1 1 145 MET HA H 31.449 -15.906 -1.152 1.00 . A A . 162 MET HA 1 1
8 27942 1 1 145 MET HB2 H 29.444 -14.105 -0.213 1.00 . A A . 162 MET HB2 1 1
8 27943 1 1 145 MET HB3 H 28.644 -15.517 -0.890 1.00 . A A . 162 MET HB3 1 1
8 27944 1 1 145 MET HE1 H 32.490 -16.397 1.428 1.00 . A A . 162 MET HE1 1 1
8 27945 1 1 145 MET HE2 H 32.780 -14.750 0.867 1.00 . A A . 162 MET HE2 1 1
8 27946 1 1 145 MET HE3 H 33.026 -15.160 2.566 1.00 . A A . 162 MET HE3 1 1
8 27947 1 1 145 MET HG2 H 28.928 -16.269 1.218 1.00 . A A . 162 MET HG2 1 1
8 27948 1 1 145 MET HG3 H 30.479 -16.774 0.550 1.00 . A A . 162 MET HG3 1 1
8 27949 1 1 145 MET N N 31.256 -13.955 -1.795 1.00 . A A . 162 MET N 1 1
8 27950 1 1 145 MET O O 30.503 -16.964 -3.216 1.00 . A A . 162 MET O 1 1
8 27951 1 1 145 MET SD S 30.717 -14.932 2.038 1.00 . A A . 162 MET SD 1 1
8 27952 1 1 146 ILE C C 29.550 -15.671 -5.808 1.00 . A A . 163 ILE C 1 1
8 27953 1 1 146 ILE CA C 28.545 -15.639 -4.662 1.00 . A A . 163 ILE CA 1 1
8 27954 1 1 146 ILE CB C 27.350 -14.755 -5.066 1.00 . A A . 163 ILE CB 1 1
8 27955 1 1 146 ILE CD1 C 26.299 -14.461 -2.766 1.00 . A A . 163 ILE CD1 1 1
8 27956 1 1 146 ILE CG1 C 26.150 -15.035 -4.158 1.00 . A A . 163 ILE CG1 1 1
8 27957 1 1 146 ILE CG2 C 26.986 -14.991 -6.524 1.00 . A A . 163 ILE CG2 1 1
8 27958 1 1 146 ILE H H 28.888 -14.305 -3.055 1.00 . A A . 163 ILE H 1 1
8 27959 1 1 146 ILE HA H 28.182 -16.642 -4.487 1.00 . A A . 163 ILE HA 1 1
8 27960 1 1 146 ILE HB H 27.643 -13.722 -4.956 1.00 . A A . 163 ILE HB 1 1
8 27961 1 1 146 ILE HD11 H 25.325 -14.376 -2.306 1.00 . A A . 163 ILE HD11 1 1
8 27962 1 1 146 ILE HD12 H 26.923 -15.112 -2.173 1.00 . A A . 163 ILE HD12 1 1
8 27963 1 1 146 ILE HD13 H 26.754 -13.483 -2.827 1.00 . A A . 163 ILE HD13 1 1
8 27964 1 1 146 ILE HG12 H 25.265 -14.606 -4.600 1.00 . A A . 163 ILE HG12 1 1
8 27965 1 1 146 ILE HG13 H 26.020 -16.103 -4.066 1.00 . A A . 163 ILE HG13 1 1
8 27966 1 1 146 ILE HG21 H 27.553 -14.319 -7.150 1.00 . A A . 163 ILE HG21 1 1
8 27967 1 1 146 ILE HG22 H 27.216 -16.012 -6.791 1.00 . A A . 163 ILE HG22 1 1
8 27968 1 1 146 ILE HG23 H 25.931 -14.811 -6.665 1.00 . A A . 163 ILE HG23 1 1
8 27969 1 1 146 ILE N N 29.166 -15.166 -3.431 1.00 . A A . 163 ILE N 1 1
8 27970 1 1 146 ILE O O 29.466 -16.518 -6.698 1.00 . A A . 163 ILE O 1 1
8 27971 1 1 147 TYR C C 32.265 -15.993 -6.951 1.00 . A A . 164 TYR C 1 1
8 27972 1 1 147 TYR CA C 31.524 -14.666 -6.815 1.00 . A A . 164 TYR CA 1 1
8 27973 1 1 147 TYR CB C 32.515 -13.545 -6.499 1.00 . A A . 164 TYR CB 1 1
8 27974 1 1 147 TYR CD1 C 33.637 -13.711 -8.755 1.00 . A A . 164 TYR CD1 1 1
8 27975 1 1 147 TYR CD2 C 35.015 -13.418 -6.833 1.00 . A A . 164 TYR CD2 1 1
8 27976 1 1 147 TYR CE1 C 34.758 -13.725 -9.563 1.00 . A A . 164 TYR CE1 1 1
8 27977 1 1 147 TYR CE2 C 36.142 -13.429 -7.632 1.00 . A A . 164 TYR CE2 1 1
8 27978 1 1 147 TYR CG C 33.745 -13.559 -7.379 1.00 . A A . 164 TYR CG 1 1
8 27979 1 1 147 TYR CZ C 36.008 -13.583 -8.997 1.00 . A A . 164 TYR CZ 1 1
8 27980 1 1 147 TYR H H 30.517 -14.098 -5.043 1.00 . A A . 164 TYR H 1 1
8 27981 1 1 147 TYR HA H 31.031 -14.444 -7.750 1.00 . A A . 164 TYR HA 1 1
8 27982 1 1 147 TYR HB2 H 32.025 -12.593 -6.630 1.00 . A A . 164 TYR HB2 1 1
8 27983 1 1 147 TYR HB3 H 32.840 -13.640 -5.473 1.00 . A A . 164 TYR HB3 1 1
8 27984 1 1 147 TYR HD1 H 32.656 -13.821 -9.195 1.00 . A A . 164 TYR HD1 1 1
8 27985 1 1 147 TYR HD2 H 35.117 -13.298 -5.764 1.00 . A A . 164 TYR HD2 1 1
8 27986 1 1 147 TYR HE1 H 34.653 -13.844 -10.631 1.00 . A A . 164 TYR HE1 1 1
8 27987 1 1 147 TYR HE2 H 37.121 -13.319 -7.190 1.00 . A A . 164 TYR HE2 1 1
8 27988 1 1 147 TYR HH H 37.770 -14.211 -9.439 1.00 . A A . 164 TYR HH 1 1
8 27989 1 1 147 TYR N N 30.502 -14.745 -5.778 1.00 . A A . 164 TYR N 1 1
8 27990 1 1 147 TYR O O 32.343 -16.563 -8.039 1.00 . A A . 164 TYR O 1 1
8 27991 1 1 147 TYR OH O 37.127 -13.595 -9.798 1.00 . A A . 164 TYR OH 1 1
8 27992 1 1 148 GLU C C 32.591 -18.923 -5.974 1.00 . A A . 165 GLU C 1 1
8 27993 1 1 148 GLU CA C 33.542 -17.737 -5.833 1.00 . A A . 165 GLU CA 1 1
8 27994 1 1 148 GLU CB C 34.356 -17.873 -4.545 1.00 . A A . 165 GLU CB 1 1
8 27995 1 1 148 GLU CD C 36.272 -19.510 -4.378 1.00 . A A . 165 GLU CD 1 1
8 27996 1 1 148 GLU CG C 35.837 -18.115 -4.783 1.00 . A A . 165 GLU CG 1 1
8 27997 1 1 148 GLU H H 32.710 -15.977 -5.002 1.00 . A A . 165 GLU H 1 1
8 27998 1 1 148 GLU HA H 34.217 -17.730 -6.675 1.00 . A A . 165 GLU HA 1 1
8 27999 1 1 148 GLU HB2 H 34.249 -16.966 -3.968 1.00 . A A . 165 GLU HB2 1 1
8 28000 1 1 148 GLU HB3 H 33.965 -18.701 -3.972 1.00 . A A . 165 GLU HB3 1 1
8 28001 1 1 148 GLU HG2 H 36.046 -17.981 -5.834 1.00 . A A . 165 GLU HG2 1 1
8 28002 1 1 148 GLU HG3 H 36.403 -17.396 -4.210 1.00 . A A . 165 GLU HG3 1 1
8 28003 1 1 148 GLU N N 32.807 -16.478 -5.838 1.00 . A A . 165 GLU N 1 1
8 28004 1 1 148 GLU O O 32.866 -19.869 -6.714 1.00 . A A . 165 GLU O 1 1
8 28005 1 1 148 GLU OE1 O 35.475 -20.455 -4.555 1.00 . A A . 165 GLU OE1 1 1
8 28006 1 1 148 GLU OE2 O 37.410 -19.657 -3.884 1.00 . A A . 165 GLU OE2 1 1
8 28007 1 1 149 LEU C C 29.850 -20.033 -6.689 1.00 . A A . 166 LEU C 1 1
8 28008 1 1 149 LEU CA C 30.481 -19.933 -5.304 1.00 . A A . 166 LEU CA 1 1
8 28009 1 1 149 LEU CB C 29.396 -19.692 -4.253 1.00 . A A . 166 LEU CB 1 1
8 28010 1 1 149 LEU CD1 C 28.706 -22.079 -3.919 1.00 . A A . 166 LEU CD1 1 1
8 28011 1 1 149 LEU CD2 C 27.147 -20.228 -3.282 1.00 . A A . 166 LEU CD2 1 1
8 28012 1 1 149 LEU CG C 28.225 -20.676 -4.258 1.00 . A A . 166 LEU CG 1 1
8 28013 1 1 149 LEU H H 31.310 -18.086 -4.689 1.00 . A A . 166 LEU H 1 1
8 28014 1 1 149 LEU HA H 30.984 -20.862 -5.083 1.00 . A A . 166 LEU HA 1 1
8 28015 1 1 149 LEU HB2 H 29.861 -19.738 -3.281 1.00 . A A . 166 LEU HB2 1 1
8 28016 1 1 149 LEU HB3 H 28.996 -18.700 -4.413 1.00 . A A . 166 LEU HB3 1 1
8 28017 1 1 149 LEU HD11 H 29.552 -22.017 -3.251 1.00 . A A . 166 LEU HD11 1 1
8 28018 1 1 149 LEU HD12 H 28.998 -22.588 -4.825 1.00 . A A . 166 LEU HD12 1 1
8 28019 1 1 149 LEU HD13 H 27.907 -22.626 -3.440 1.00 . A A . 166 LEU HD13 1 1
8 28020 1 1 149 LEU HD21 H 27.209 -20.822 -2.382 1.00 . A A . 166 LEU HD21 1 1
8 28021 1 1 149 LEU HD22 H 26.175 -20.360 -3.734 1.00 . A A . 166 LEU HD22 1 1
8 28022 1 1 149 LEU HD23 H 27.293 -19.187 -3.037 1.00 . A A . 166 LEU HD23 1 1
8 28023 1 1 149 LEU HG H 27.791 -20.704 -5.248 1.00 . A A . 166 LEU HG 1 1
8 28024 1 1 149 LEU N N 31.473 -18.865 -5.260 1.00 . A A . 166 LEU N 1 1
8 28025 1 1 149 LEU O O 29.210 -21.032 -7.019 1.00 . A A . 166 LEU O 1 1
8 28026 1 1 150 TRP C C 29.982 -20.157 -9.659 1.00 . A A . 167 TRP C 1 1
8 28027 1 1 150 TRP CA C 29.487 -18.966 -8.845 1.00 . A A . 167 TRP CA 1 1
8 28028 1 1 150 TRP CB C 29.867 -17.661 -9.546 1.00 . A A . 167 TRP CB 1 1
8 28029 1 1 150 TRP CD1 C 28.072 -17.743 -11.374 1.00 . A A . 167 TRP CD1 1 1
8 28030 1 1 150 TRP CD2 C 28.228 -15.771 -10.325 1.00 . A A . 167 TRP CD2 1 1
8 28031 1 1 150 TRP CE2 C 27.214 -15.683 -11.298 1.00 . A A . 167 TRP CE2 1 1
8 28032 1 1 150 TRP CE3 C 28.505 -14.649 -9.538 1.00 . A A . 167 TRP CE3 1 1
8 28033 1 1 150 TRP CG C 28.764 -17.097 -10.390 1.00 . A A . 167 TRP CG 1 1
8 28034 1 1 150 TRP CH2 C 26.771 -13.436 -10.720 1.00 . A A . 167 TRP CH2 1 1
8 28035 1 1 150 TRP CZ2 C 26.478 -14.519 -11.504 1.00 . A A . 167 TRP CZ2 1 1
8 28036 1 1 150 TRP CZ3 C 27.775 -13.494 -9.744 1.00 . A A . 167 TRP CZ3 1 1
8 28037 1 1 150 TRP H H 30.556 -18.227 -7.174 1.00 . A A . 167 TRP H 1 1
8 28038 1 1 150 TRP HA H 28.411 -19.022 -8.766 1.00 . A A . 167 TRP HA 1 1
8 28039 1 1 150 TRP HB2 H 30.128 -16.923 -8.802 1.00 . A A . 167 TRP HB2 1 1
8 28040 1 1 150 TRP HB3 H 30.719 -17.839 -10.185 1.00 . A A . 167 TRP HB3 1 1
8 28041 1 1 150 TRP HD1 H 28.246 -18.768 -11.667 1.00 . A A . 167 TRP HD1 1 1
8 28042 1 1 150 TRP HE1 H 26.519 -17.131 -12.648 1.00 . A A . 167 TRP HE1 1 1
8 28043 1 1 150 TRP HE3 H 29.275 -14.675 -8.781 1.00 . A A . 167 TRP HE3 1 1
8 28044 1 1 150 TRP HH2 H 26.226 -12.514 -10.846 1.00 . A A . 167 TRP HH2 1 1
8 28045 1 1 150 TRP HZ2 H 25.701 -14.459 -12.252 1.00 . A A . 167 TRP HZ2 1 1
8 28046 1 1 150 TRP HZ3 H 27.975 -12.618 -9.146 1.00 . A A . 167 TRP HZ3 1 1
8 28047 1 1 150 TRP N N 30.036 -18.994 -7.495 1.00 . A A . 167 TRP N 1 1
8 28048 1 1 150 TRP NE1 N 27.139 -16.899 -11.925 1.00 . A A . 167 TRP NE1 1 1
8 28049 1 1 150 TRP O O 29.352 -20.556 -10.638 1.00 . A A . 167 TRP O 1 1
8 28050 1 1 151 ALA C C 31.411 -23.161 -9.181 1.00 . A A . 168 ALA C 1 1
8 28051 1 1 151 ALA CA C 31.690 -21.867 -9.938 1.00 . A A . 168 ALA CA 1 1
8 28052 1 1 151 ALA CB C 33.188 -21.673 -10.122 1.00 . A A . 168 ALA CB 1 1
8 28053 1 1 151 ALA H H 31.568 -20.358 -8.460 1.00 . A A . 168 ALA H 1 1
8 28054 1 1 151 ALA HA H 31.237 -21.930 -10.917 1.00 . A A . 168 ALA HA 1 1
8 28055 1 1 151 ALA HB1 H 33.661 -21.590 -9.154 1.00 . A A . 168 ALA HB1 1 1
8 28056 1 1 151 ALA HB2 H 33.598 -22.520 -10.652 1.00 . A A . 168 ALA HB2 1 1
8 28057 1 1 151 ALA HB3 H 33.367 -20.772 -10.688 1.00 . A A . 168 ALA HB3 1 1
8 28058 1 1 151 ALA N N 31.112 -20.721 -9.247 1.00 . A A . 168 ALA N 1 1
8 28059 1 1 151 ALA O O 32.085 -24.170 -9.386 1.00 . A A . 168 ALA O 1 1
8 28060 1 1 152 GLY C C 29.625 -25.461 -8.399 1.00 . A A . 169 GLY C 1 1
8 28061 1 1 152 GLY CA C 30.065 -24.301 -7.527 1.00 . A A . 169 GLY CA 1 1
8 28062 1 1 152 GLY H H 29.911 -22.293 -8.180 1.00 . A A . 169 GLY H 1 1
8 28063 1 1 152 GLY HA2 H 30.923 -24.605 -6.947 1.00 . A A . 169 GLY HA2 1 1
8 28064 1 1 152 GLY HA3 H 29.259 -24.048 -6.853 1.00 . A A . 169 GLY HA3 1 1
8 28065 1 1 152 GLY N N 30.414 -23.125 -8.302 1.00 . A A . 169 GLY N 1 1
8 28066 1 1 152 GLY O O 29.875 -25.468 -9.604 1.00 . A A . 169 GLY O 1 1
8 28067 1 1 153 GLU C C 27.576 -27.208 -9.661 1.00 . A A . 170 GLU C 1 1
8 28068 1 1 153 GLU CA C 28.500 -27.615 -8.517 1.00 . A A . 170 GLU CA 1 1
8 28069 1 1 153 GLU CB C 27.769 -28.572 -7.572 1.00 . A A . 170 GLU CB 1 1
8 28070 1 1 153 GLU CD C 29.186 -30.619 -7.145 1.00 . A A . 170 GLU CD 1 1
8 28071 1 1 153 GLU CG C 28.001 -30.039 -7.893 1.00 . A A . 170 GLU CG 1 1
8 28072 1 1 153 GLU H H 28.803 -26.380 -6.825 1.00 . A A . 170 GLU H 1 1
8 28073 1 1 153 GLU HA H 29.361 -28.119 -8.929 1.00 . A A . 170 GLU HA 1 1
8 28074 1 1 153 GLU HB2 H 28.105 -28.387 -6.562 1.00 . A A . 170 GLU HB2 1 1
8 28075 1 1 153 GLU HB3 H 26.709 -28.376 -7.631 1.00 . A A . 170 GLU HB3 1 1
8 28076 1 1 153 GLU HG2 H 27.117 -30.597 -7.623 1.00 . A A . 170 GLU HG2 1 1
8 28077 1 1 153 GLU HG3 H 28.179 -30.139 -8.953 1.00 . A A . 170 GLU HG3 1 1
8 28078 1 1 153 GLU N N 28.972 -26.444 -7.788 1.00 . A A . 170 GLU N 1 1
8 28079 1 1 153 GLU O O 27.401 -27.950 -10.627 1.00 . A A . 170 GLU O 1 1
8 28080 1 1 153 GLU OE1 O 29.129 -30.678 -5.899 1.00 . A A . 170 GLU OE1 1 1
8 28081 1 1 153 GLU OE2 O 30.169 -31.014 -7.806 1.00 . A A . 170 GLU OE2 1 1
8 28082 1 1 154 GLY C C 26.781 -25.342 -11.906 1.00 . A A . 171 GLY C 1 1
8 28083 1 1 154 GLY CA C 26.085 -25.537 -10.574 1.00 . A A . 171 GLY CA 1 1
8 28084 1 1 154 GLY H H 27.161 -25.474 -8.751 1.00 . A A . 171 GLY H 1 1
8 28085 1 1 154 GLY HA2 H 25.282 -26.248 -10.699 1.00 . A A . 171 GLY HA2 1 1
8 28086 1 1 154 GLY HA3 H 25.670 -24.592 -10.256 1.00 . A A . 171 GLY HA3 1 1
8 28087 1 1 154 GLY N N 26.985 -26.023 -9.544 1.00 . A A . 171 GLY N 1 1
8 28088 1 1 154 GLY O O 26.164 -25.476 -12.963 1.00 . A A . 171 GLY O 1 1
8 28089 1 1 155 LYS C C 28.914 -26.078 -13.909 1.00 . A A . 172 LYS C 1 1
8 28090 1 1 155 LYS CA C 28.851 -24.806 -13.069 1.00 . A A . 172 LYS CA 1 1
8 28091 1 1 155 LYS CB C 30.267 -24.347 -12.713 1.00 . A A . 172 LYS CB 1 1
8 28092 1 1 155 LYS CD C 32.065 -24.171 -14.458 1.00 . A A . 172 LYS CD 1 1
8 28093 1 1 155 LYS CE C 32.323 -23.600 -15.844 1.00 . A A . 172 LYS CE 1 1
8 28094 1 1 155 LYS CG C 30.906 -23.467 -13.773 1.00 . A A . 172 LYS CG 1 1
8 28095 1 1 155 LYS H H 28.506 -24.929 -10.984 1.00 . A A . 172 LYS H 1 1
8 28096 1 1 155 LYS HA H 28.365 -24.033 -13.644 1.00 . A A . 172 LYS HA 1 1
8 28097 1 1 155 LYS HB2 H 30.230 -23.792 -11.787 1.00 . A A . 172 LYS HB2 1 1
8 28098 1 1 155 LYS HB3 H 30.891 -25.219 -12.574 1.00 . A A . 172 LYS HB3 1 1
8 28099 1 1 155 LYS HD2 H 32.955 -24.048 -13.859 1.00 . A A . 172 LYS HD2 1 1
8 28100 1 1 155 LYS HD3 H 31.833 -25.223 -14.548 1.00 . A A . 172 LYS HD3 1 1
8 28101 1 1 155 LYS HE2 H 31.524 -22.919 -16.093 1.00 . A A . 172 LYS HE2 1 1
8 28102 1 1 155 LYS HE3 H 33.261 -23.065 -15.829 1.00 . A A . 172 LYS HE3 1 1
8 28103 1 1 155 LYS HG2 H 30.163 -23.215 -14.514 1.00 . A A . 172 LYS HG2 1 1
8 28104 1 1 155 LYS HG3 H 31.271 -22.563 -13.305 1.00 . A A . 172 LYS HG3 1 1
8 28105 1 1 155 LYS HZ1 H 32.233 -25.599 -16.443 1.00 . A A . 172 LYS HZ1 1 1
8 28106 1 1 155 LYS HZ2 H 33.326 -24.666 -17.334 1.00 . A A . 172 LYS HZ2 1 1
8 28107 1 1 155 LYS HZ3 H 31.664 -24.509 -17.605 1.00 . A A . 172 LYS HZ3 1 1
8 28108 1 1 155 LYS N N 28.070 -25.022 -11.857 1.00 . A A . 172 LYS N 1 1
8 28109 1 1 155 LYS NZ N 32.391 -24.668 -16.879 1.00 . A A . 172 LYS NZ 1 1
8 28110 1 1 155 LYS O O 28.589 -26.065 -15.096 1.00 . A A . 172 LYS O 1 1
8 28111 1 1 156 SER C C 28.070 -29.105 -14.130 1.00 . A A . 173 SER C 1 1
8 28112 1 1 156 SER CA C 29.441 -28.453 -13.976 1.00 . A A . 173 SER CA 1 1
8 28113 1 1 156 SER CB C 30.382 -29.390 -13.216 1.00 . A A . 173 SER CB 1 1
8 28114 1 1 156 SER H H 29.579 -27.120 -12.338 1.00 . A A . 173 SER H 1 1
8 28115 1 1 156 SER HA H 29.850 -28.266 -14.958 1.00 . A A . 173 SER HA 1 1
8 28116 1 1 156 SER HB2 H 30.791 -28.871 -12.363 1.00 . A A . 173 SER HB2 1 1
8 28117 1 1 156 SER HB3 H 29.829 -30.256 -12.880 1.00 . A A . 173 SER HB3 1 1
8 28118 1 1 156 SER HG H 31.335 -30.752 -14.252 1.00 . A A . 173 SER HG 1 1
8 28119 1 1 156 SER N N 29.334 -27.174 -13.285 1.00 . A A . 173 SER N 1 1
8 28120 1 1 156 SER O O 27.845 -29.892 -15.048 1.00 . A A . 173 SER O 1 1
8 28121 1 1 156 SER OG O 31.449 -29.822 -14.042 1.00 . A A . 173 SER OG 1 1
8 28122 1 1 157 ALA C C 25.036 -28.801 -14.466 1.00 . A A . 174 ALA C 1 1
8 28123 1 1 157 ALA CA C 25.809 -29.320 -13.258 1.00 . A A . 174 ALA CA 1 1
8 28124 1 1 157 ALA CB C 25.069 -28.985 -11.971 1.00 . A A . 174 ALA CB 1 1
8 28125 1 1 157 ALA H H 27.398 -28.137 -12.515 1.00 . A A . 174 ALA H 1 1
8 28126 1 1 157 ALA HA H 25.888 -30.395 -13.329 1.00 . A A . 174 ALA HA 1 1
8 28127 1 1 157 ALA HB1 H 25.338 -29.698 -11.206 1.00 . A A . 174 ALA HB1 1 1
8 28128 1 1 157 ALA HB2 H 25.340 -27.990 -11.649 1.00 . A A . 174 ALA HB2 1 1
8 28129 1 1 157 ALA HB3 H 24.004 -29.029 -12.147 1.00 . A A . 174 ALA HB3 1 1
8 28130 1 1 157 ALA N N 27.158 -28.770 -13.223 1.00 . A A . 174 ALA N 1 1
8 28131 1 1 157 ALA O O 23.960 -29.307 -14.790 1.00 . A A . 174 ALA O 1 1
8 28132 1 1 158 CYS C C 24.821 -28.229 -17.421 1.00 . A A . 175 CYS C 1 1
8 28133 1 1 158 CYS CA C 24.950 -27.203 -16.299 1.00 . A A . 175 CYS CA 1 1
8 28134 1 1 158 CYS CB C 25.748 -25.994 -16.788 1.00 . A A . 175 CYS CB 1 1
8 28135 1 1 158 CYS H H 26.448 -27.432 -14.821 1.00 . A A . 175 CYS H 1 1
8 28136 1 1 158 CYS HA H 23.962 -26.879 -16.009 1.00 . A A . 175 CYS HA 1 1
8 28137 1 1 158 CYS HB2 H 25.764 -25.244 -16.010 1.00 . A A . 175 CYS HB2 1 1
8 28138 1 1 158 CYS HB3 H 26.760 -26.302 -17.002 1.00 . A A . 175 CYS HB3 1 1
8 28139 1 1 158 CYS HG H 25.302 -26.037 -19.298 1.00 . A A . 175 CYS HG 1 1
8 28140 1 1 158 CYS N N 25.589 -27.791 -15.127 1.00 . A A . 175 CYS N 1 1
8 28141 1 1 158 CYS O O 23.901 -28.162 -18.234 1.00 . A A . 175 CYS O 1 1
8 28142 1 1 158 CYS SG S 25.078 -25.221 -18.279 1.00 . A A . 175 CYS SG 1 1
8 28143 1 1 159 ASN C C 26.099 -31.574 -17.881 1.00 . A A . 176 ASN C 1 1
8 28144 1 1 159 ASN CA C 25.743 -30.217 -18.481 1.00 . A A . 176 ASN CA 1 1
8 28145 1 1 159 ASN CB C 26.727 -29.868 -19.599 1.00 . A A . 176 ASN CB 1 1
8 28146 1 1 159 ASN CG C 26.095 -29.008 -20.677 1.00 . A A . 176 ASN CG 1 1
8 28147 1 1 159 ASN H H 26.460 -29.180 -16.780 1.00 . A A . 176 ASN H 1 1
8 28148 1 1 159 ASN HA H 24.747 -30.269 -18.893 1.00 . A A . 176 ASN HA 1 1
8 28149 1 1 159 ASN HB2 H 27.563 -29.327 -19.179 1.00 . A A . 176 ASN HB2 1 1
8 28150 1 1 159 ASN HB3 H 27.085 -30.779 -20.054 1.00 . A A . 176 ASN HB3 1 1
8 28151 1 1 159 ASN HD21 H 27.264 -27.479 -20.177 1.00 . A A . 176 ASN HD21 1 1
8 28152 1 1 159 ASN HD22 H 26.162 -27.189 -21.476 1.00 . A A . 176 ASN HD22 1 1
8 28153 1 1 159 ASN N N 25.751 -29.178 -17.457 1.00 . A A . 176 ASN N 1 1
8 28154 1 1 159 ASN ND2 N 26.554 -27.767 -20.788 1.00 . A A . 176 ASN ND2 1 1
8 28155 1 1 159 ASN O O 26.315 -32.548 -18.603 1.00 . A A . 176 ASN O 1 1
8 28156 1 1 159 ASN OD1 O 25.206 -29.456 -21.401 1.00 . A A . 176 ASN OD1 1 1
8 28157 1 1 160 THR C C 25.434 -33.205 -14.807 1.00 . A A . 177 THR C 1 1
8 28158 1 1 160 THR CA C 26.487 -32.868 -15.856 1.00 . A A . 177 THR CA 1 1
8 28159 1 1 160 THR CB C 27.865 -32.778 -15.174 1.00 . A A . 177 THR CB 1 1
8 28160 1 1 160 THR CG2 C 28.390 -34.163 -14.829 1.00 . A A . 177 THR CG2 1 1
8 28161 1 1 160 THR H H 25.975 -30.822 -16.033 1.00 . A A . 177 THR H 1 1
8 28162 1 1 160 THR HA H 26.522 -33.664 -16.586 1.00 . A A . 177 THR HA 1 1
8 28163 1 1 160 THR HB H 27.760 -32.211 -14.259 1.00 . A A . 177 THR HB 1 1
8 28164 1 1 160 THR HG1 H 28.618 -32.351 -16.946 1.00 . A A . 177 THR HG1 1 1
8 28165 1 1 160 THR HG21 H 28.284 -34.335 -13.768 1.00 . A A . 177 THR HG21 1 1
8 28166 1 1 160 THR HG22 H 29.433 -34.232 -15.103 1.00 . A A . 177 THR HG22 1 1
8 28167 1 1 160 THR HG23 H 27.826 -34.907 -15.372 1.00 . A A . 177 THR HG23 1 1
8 28168 1 1 160 THR N N 26.158 -31.632 -16.554 1.00 . A A . 177 THR N 1 1
8 28169 1 1 160 THR O O 25.560 -34.192 -14.082 1.00 . A A . 177 THR O 1 1
8 28170 1 1 160 THR OG1 O 28.795 -32.110 -16.033 1.00 . A A . 177 THR OG1 1 1
8 28171 1 1 161 ALA C C 21.958 -32.573 -14.462 1.00 . A A . 178 ALA C 1 1
8 28172 1 1 161 ALA CA C 23.318 -32.593 -13.773 1.00 . A A . 178 ALA CA 1 1
8 28173 1 1 161 ALA CB C 23.372 -31.539 -12.676 1.00 . A A . 178 ALA CB 1 1
8 28174 1 1 161 ALA H H 24.351 -31.610 -15.337 1.00 . A A . 178 ALA H 1 1
8 28175 1 1 161 ALA HA H 23.465 -33.561 -13.316 1.00 . A A . 178 ALA HA 1 1
8 28176 1 1 161 ALA HB1 H 23.078 -30.582 -13.083 1.00 . A A . 178 ALA HB1 1 1
8 28177 1 1 161 ALA HB2 H 22.698 -31.815 -11.879 1.00 . A A . 178 ALA HB2 1 1
8 28178 1 1 161 ALA HB3 H 24.379 -31.472 -12.291 1.00 . A A . 178 ALA HB3 1 1
8 28179 1 1 161 ALA N N 24.395 -32.380 -14.732 1.00 . A A . 178 ALA N 1 1
8 28180 1 1 161 ALA O O 21.871 -32.654 -15.687 1.00 . A A . 178 ALA O 1 1
8 28181 1 1 162 SER C C 19.017 -31.010 -14.281 1.00 . A A . 179 SER C 1 1
8 28182 1 1 162 SER CA C 19.542 -32.440 -14.199 1.00 . A A . 179 SER CA 1 1
8 28183 1 1 162 SER CB C 18.612 -33.287 -13.328 1.00 . A A . 179 SER CB 1 1
8 28184 1 1 162 SER H H 21.033 -32.405 -12.697 1.00 . A A . 179 SER H 1 1
8 28185 1 1 162 SER HA H 19.569 -32.858 -15.195 1.00 . A A . 179 SER HA 1 1
8 28186 1 1 162 SER HB2 H 17.905 -32.643 -12.829 1.00 . A A . 179 SER HB2 1 1
8 28187 1 1 162 SER HB3 H 18.081 -33.991 -13.952 1.00 . A A . 179 SER HB3 1 1
8 28188 1 1 162 SER HG H 18.914 -33.915 -11.497 1.00 . A A . 179 SER HG 1 1
8 28189 1 1 162 SER N N 20.898 -32.466 -13.666 1.00 . A A . 179 SER N 1 1
8 28190 1 1 162 SER O O 19.561 -30.086 -13.675 1.00 . A A . 179 SER O 1 1
8 28191 1 1 162 SER OG O 19.345 -34.006 -12.351 1.00 . A A . 179 SER OG 1 1
8 28192 1 1 163 PRO C C 16.619 -29.014 -13.960 1.00 . A A . 180 PRO C 1 1
8 28193 1 1 163 PRO CA C 17.310 -29.506 -15.228 1.00 . A A . 180 PRO CA 1 1
8 28194 1 1 163 PRO CB C 16.283 -29.749 -16.336 1.00 . A A . 180 PRO CB 1 1
8 28195 1 1 163 PRO CD C 17.232 -31.876 -15.799 1.00 . A A . 180 PRO CD 1 1
8 28196 1 1 163 PRO CG C 15.965 -31.202 -16.247 1.00 . A A . 180 PRO CG 1 1
8 28197 1 1 163 PRO HA H 18.027 -28.768 -15.555 1.00 . A A . 180 PRO HA 1 1
8 28198 1 1 163 PRO HB2 H 15.407 -29.141 -16.159 1.00 . A A . 180 PRO HB2 1 1
8 28199 1 1 163 PRO HB3 H 16.714 -29.498 -17.293 1.00 . A A . 180 PRO HB3 1 1
8 28200 1 1 163 PRO HD2 H 17.007 -32.718 -15.161 1.00 . A A . 180 PRO HD2 1 1
8 28201 1 1 163 PRO HD3 H 17.814 -32.192 -16.653 1.00 . A A . 180 PRO HD3 1 1
8 28202 1 1 163 PRO HG2 H 15.179 -31.362 -15.524 1.00 . A A . 180 PRO HG2 1 1
8 28203 1 1 163 PRO HG3 H 15.666 -31.572 -17.216 1.00 . A A . 180 PRO HG3 1 1
8 28204 1 1 163 PRO N N 17.933 -30.821 -15.048 1.00 . A A . 180 PRO N 1 1
8 28205 1 1 163 PRO O O 16.417 -27.814 -13.779 1.00 . A A . 180 PRO O 1 1
8 28206 1 1 164 ALA C C 16.586 -29.049 -10.820 1.00 . A A . 181 ALA C 1 1
8 28207 1 1 164 ALA CA C 15.595 -29.609 -11.835 1.00 . A A . 181 ALA CA 1 1
8 28208 1 1 164 ALA CB C 14.887 -30.830 -11.266 1.00 . A A . 181 ALA CB 1 1
8 28209 1 1 164 ALA H H 16.449 -30.889 -13.288 1.00 . A A . 181 ALA H 1 1
8 28210 1 1 164 ALA HA H 14.849 -28.857 -12.047 1.00 . A A . 181 ALA HA 1 1
8 28211 1 1 164 ALA HB1 H 14.720 -31.549 -12.055 1.00 . A A . 181 ALA HB1 1 1
8 28212 1 1 164 ALA HB2 H 15.499 -31.274 -10.496 1.00 . A A . 181 ALA HB2 1 1
8 28213 1 1 164 ALA HB3 H 13.938 -30.531 -10.845 1.00 . A A . 181 ALA HB3 1 1
8 28214 1 1 164 ALA N N 16.260 -29.949 -13.086 1.00 . A A . 181 ALA N 1 1
8 28215 1 1 164 ALA O O 16.296 -28.074 -10.127 1.00 . A A . 181 ALA O 1 1
8 28216 1 1 165 VAL C C 19.324 -27.858 -10.186 1.00 . A A . 182 VAL C 1 1
8 28217 1 1 165 VAL CA C 18.792 -29.236 -9.808 1.00 . A A . 182 VAL CA 1 1
8 28218 1 1 165 VAL CB C 19.965 -30.234 -9.765 1.00 . A A . 182 VAL CB 1 1
8 28219 1 1 165 VAL CG1 C 21.141 -29.642 -9.004 1.00 . A A . 182 VAL CG1 1 1
8 28220 1 1 165 VAL CG2 C 19.523 -31.548 -9.140 1.00 . A A . 182 VAL CG2 1 1
8 28221 1 1 165 VAL H H 17.930 -30.444 -11.317 1.00 . A A . 182 VAL H 1 1
8 28222 1 1 165 VAL HA H 18.354 -29.184 -8.822 1.00 . A A . 182 VAL HA 1 1
8 28223 1 1 165 VAL HB H 20.282 -30.430 -10.778 1.00 . A A . 182 VAL HB 1 1
8 28224 1 1 165 VAL HG11 H 20.804 -28.798 -8.420 1.00 . A A . 182 VAL HG11 1 1
8 28225 1 1 165 VAL HG12 H 21.560 -30.391 -8.348 1.00 . A A . 182 VAL HG12 1 1
8 28226 1 1 165 VAL HG13 H 21.895 -29.315 -9.706 1.00 . A A . 182 VAL HG13 1 1
8 28227 1 1 165 VAL HG21 H 20.365 -32.016 -8.652 1.00 . A A . 182 VAL HG21 1 1
8 28228 1 1 165 VAL HG22 H 18.746 -31.359 -8.413 1.00 . A A . 182 VAL HG22 1 1
8 28229 1 1 165 VAL HG23 H 19.142 -32.203 -9.909 1.00 . A A . 182 VAL HG23 1 1
8 28230 1 1 165 VAL N N 17.757 -29.673 -10.738 1.00 . A A . 182 VAL N 1 1
8 28231 1 1 165 VAL O O 19.469 -26.984 -9.332 1.00 . A A . 182 VAL O 1 1
8 28232 1 1 166 GLN C C 19.110 -25.286 -11.763 1.00 . A A . 183 GLN C 1 1
8 28233 1 1 166 GLN CA C 20.131 -26.402 -11.960 1.00 . A A . 183 GLN CA 1 1
8 28234 1 1 166 GLN CB C 20.501 -26.514 -13.440 1.00 . A A . 183 GLN CB 1 1
8 28235 1 1 166 GLN CD C 22.195 -25.140 -14.716 1.00 . A A . 183 GLN CD 1 1
8 28236 1 1 166 GLN CG C 21.974 -26.261 -13.719 1.00 . A A . 183 GLN CG 1 1
8 28237 1 1 166 GLN H H 19.477 -28.409 -12.101 1.00 . A A . 183 GLN H 1 1
8 28238 1 1 166 GLN HA H 21.018 -26.164 -11.393 1.00 . A A . 183 GLN HA 1 1
8 28239 1 1 166 GLN HB2 H 20.257 -27.507 -13.786 1.00 . A A . 183 GLN HB2 1 1
8 28240 1 1 166 GLN HB3 H 19.923 -25.794 -13.999 1.00 . A A . 183 GLN HB3 1 1
8 28241 1 1 166 GLN HE21 H 22.847 -23.947 -13.265 1.00 . A A . 183 GLN HE21 1 1
8 28242 1 1 166 GLN HE22 H 22.821 -23.258 -14.849 1.00 . A A . 183 GLN HE22 1 1
8 28243 1 1 166 GLN HG2 H 22.464 -26.000 -12.793 1.00 . A A . 183 GLN HG2 1 1
8 28244 1 1 166 GLN HG3 H 22.413 -27.166 -14.114 1.00 . A A . 183 GLN HG3 1 1
8 28245 1 1 166 GLN N N 19.614 -27.674 -11.470 1.00 . A A . 183 GLN N 1 1
8 28246 1 1 166 GLN NE2 N 22.668 -23.999 -14.228 1.00 . A A . 183 GLN NE2 1 1
8 28247 1 1 166 GLN O O 19.471 -24.140 -11.495 1.00 . A A . 183 GLN O 1 1
8 28248 1 1 166 GLN OE1 O 21.944 -25.298 -15.911 1.00 . A A . 183 GLN OE1 1 1
8 28249 1 1 167 SER C C 16.619 -24.234 -10.279 1.00 . A A . 184 SER C 1 1
8 28250 1 1 167 SER CA C 16.759 -24.656 -11.739 1.00 . A A . 184 SER CA 1 1
8 28251 1 1 167 SER CB C 15.436 -25.237 -12.243 1.00 . A A . 184 SER CB 1 1
8 28252 1 1 167 SER H H 17.608 -26.559 -12.112 1.00 . A A . 184 SER H 1 1
8 28253 1 1 167 SER HA H 17.009 -23.787 -12.330 1.00 . A A . 184 SER HA 1 1
8 28254 1 1 167 SER HB2 H 15.518 -25.451 -13.297 1.00 . A A . 184 SER HB2 1 1
8 28255 1 1 167 SER HB3 H 15.219 -26.149 -11.706 1.00 . A A . 184 SER HB3 1 1
8 28256 1 1 167 SER HG H 14.693 -23.427 -12.145 1.00 . A A . 184 SER HG 1 1
8 28257 1 1 167 SER N N 17.833 -25.629 -11.898 1.00 . A A . 184 SER N 1 1
8 28258 1 1 167 SER O O 16.519 -23.047 -9.971 1.00 . A A . 184 SER O 1 1
8 28259 1 1 167 SER OG O 14.370 -24.325 -12.044 1.00 . A A . 184 SER OG 1 1
8 28260 1 1 168 ALA C C 17.670 -24.133 -7.446 1.00 . A A . 185 ALA C 1 1
8 28261 1 1 168 ALA CA C 16.488 -24.949 -7.957 1.00 . A A . 185 ALA CA 1 1
8 28262 1 1 168 ALA CB C 16.371 -26.255 -7.184 1.00 . A A . 185 ALA CB 1 1
8 28263 1 1 168 ALA H H 16.697 -26.143 -9.692 1.00 . A A . 185 ALA H 1 1
8 28264 1 1 168 ALA HA H 15.579 -24.385 -7.802 1.00 . A A . 185 ALA HA 1 1
8 28265 1 1 168 ALA HB1 H 15.649 -26.137 -6.389 1.00 . A A . 185 ALA HB1 1 1
8 28266 1 1 168 ALA HB2 H 16.049 -27.040 -7.851 1.00 . A A . 185 ALA HB2 1 1
8 28267 1 1 168 ALA HB3 H 17.332 -26.510 -6.763 1.00 . A A . 185 ALA HB3 1 1
8 28268 1 1 168 ALA N N 16.613 -25.217 -9.384 1.00 . A A . 185 ALA N 1 1
8 28269 1 1 168 ALA O O 17.505 -23.229 -6.626 1.00 . A A . 185 ALA O 1 1
8 28270 1 1 169 TYR C C 20.055 -22.310 -8.008 1.00 . A A . 186 TYR C 1 1
8 28271 1 1 169 TYR CA C 20.073 -23.756 -7.523 1.00 . A A . 186 TYR CA 1 1
8 28272 1 1 169 TYR CB C 21.311 -24.472 -8.065 1.00 . A A . 186 TYR CB 1 1
8 28273 1 1 169 TYR CD1 C 22.946 -23.278 -6.555 1.00 . A A . 186 TYR CD1 1 1
8 28274 1 1 169 TYR CD2 C 23.471 -23.446 -8.874 1.00 . A A . 186 TYR CD2 1 1
8 28275 1 1 169 TYR CE1 C 24.121 -22.587 -6.334 1.00 . A A . 186 TYR CE1 1 1
8 28276 1 1 169 TYR CE2 C 24.650 -22.758 -8.662 1.00 . A A . 186 TYR CE2 1 1
8 28277 1 1 169 TYR CG C 22.599 -23.718 -7.827 1.00 . A A . 186 TYR CG 1 1
8 28278 1 1 169 TYR CZ C 24.970 -22.330 -7.390 1.00 . A A . 186 TYR CZ 1 1
8 28279 1 1 169 TYR H H 18.930 -25.187 -8.584 1.00 . A A . 186 TYR H 1 1
8 28280 1 1 169 TYR HA H 20.109 -23.761 -6.443 1.00 . A A . 186 TYR HA 1 1
8 28281 1 1 169 TYR HB2 H 21.399 -25.436 -7.587 1.00 . A A . 186 TYR HB2 1 1
8 28282 1 1 169 TYR HB3 H 21.200 -24.613 -9.130 1.00 . A A . 186 TYR HB3 1 1
8 28283 1 1 169 TYR HD1 H 22.278 -23.482 -5.730 1.00 . A A . 186 TYR HD1 1 1
8 28284 1 1 169 TYR HD2 H 23.218 -23.782 -9.869 1.00 . A A . 186 TYR HD2 1 1
8 28285 1 1 169 TYR HE1 H 24.373 -22.253 -5.338 1.00 . A A . 186 TYR HE1 1 1
8 28286 1 1 169 TYR HE2 H 25.315 -22.555 -9.488 1.00 . A A . 186 TYR HE2 1 1
8 28287 1 1 169 TYR HH H 26.605 -21.528 -8.007 1.00 . A A . 186 TYR HH 1 1
8 28288 1 1 169 TYR N N 18.862 -24.457 -7.934 1.00 . A A . 186 TYR N 1 1
8 28289 1 1 169 TYR O O 20.253 -21.379 -7.228 1.00 . A A . 186 TYR O 1 1
8 28290 1 1 169 TYR OH O 26.143 -21.644 -7.173 1.00 . A A . 186 TYR OH 1 1
8 28291 1 1 170 ASN C C 18.747 -19.920 -9.183 1.00 . A A . 187 ASN C 1 1
8 28292 1 1 170 ASN CA C 19.773 -20.797 -9.894 1.00 . A A . 187 ASN CA 1 1
8 28293 1 1 170 ASN CB C 19.437 -20.888 -11.384 1.00 . A A . 187 ASN CB 1 1
8 28294 1 1 170 ASN CG C 20.659 -20.712 -12.264 1.00 . A A . 187 ASN CG 1 1
8 28295 1 1 170 ASN H H 19.666 -22.911 -9.875 1.00 . A A . 187 ASN H 1 1
8 28296 1 1 170 ASN HA H 20.750 -20.352 -9.781 1.00 . A A . 187 ASN HA 1 1
8 28297 1 1 170 ASN HB2 H 19.005 -21.857 -11.591 1.00 . A A . 187 ASN HB2 1 1
8 28298 1 1 170 ASN HB3 H 18.721 -20.119 -11.634 1.00 . A A . 187 ASN HB3 1 1
8 28299 1 1 170 ASN HD21 H 19.506 -20.216 -13.808 1.00 . A A . 187 ASN HD21 1 1
8 28300 1 1 170 ASN HD22 H 21.207 -20.228 -14.113 1.00 . A A . 187 ASN HD22 1 1
8 28301 1 1 170 ASN N N 19.816 -22.130 -9.303 1.00 . A A . 187 ASN N 1 1
8 28302 1 1 170 ASN ND2 N 20.435 -20.348 -13.522 1.00 . A A . 187 ASN ND2 1 1
8 28303 1 1 170 ASN O O 19.069 -18.831 -8.706 1.00 . A A . 187 ASN O 1 1
8 28304 1 1 170 ASN OD1 O 21.791 -20.900 -11.819 1.00 . A A . 187 ASN OD1 1 1
8 28305 1 1 171 THR C C 16.773 -19.380 -7.002 1.00 . A A . 188 THR C 1 1
8 28306 1 1 171 THR CA C 16.437 -19.662 -8.462 1.00 . A A . 188 THR CA 1 1
8 28307 1 1 171 THR CB C 15.103 -20.430 -8.531 1.00 . A A . 188 THR CB 1 1
8 28308 1 1 171 THR CG2 C 14.732 -20.742 -9.973 1.00 . A A . 188 THR CG2 1 1
8 28309 1 1 171 THR H H 17.316 -21.276 -9.513 1.00 . A A . 188 THR H 1 1
8 28310 1 1 171 THR HA H 16.315 -18.723 -8.981 1.00 . A A . 188 THR HA 1 1
8 28311 1 1 171 THR HB H 14.327 -19.813 -8.100 1.00 . A A . 188 THR HB 1 1
8 28312 1 1 171 THR HG1 H 15.632 -22.318 -8.319 1.00 . A A . 188 THR HG1 1 1
8 28313 1 1 171 THR HG21 H 15.542 -20.448 -10.624 1.00 . A A . 188 THR HG21 1 1
8 28314 1 1 171 THR HG22 H 13.839 -20.197 -10.240 1.00 . A A . 188 THR HG22 1 1
8 28315 1 1 171 THR HG23 H 14.553 -21.801 -10.077 1.00 . A A . 188 THR HG23 1 1
8 28316 1 1 171 THR N N 17.510 -20.402 -9.114 1.00 . A A . 188 THR N 1 1
8 28317 1 1 171 THR O O 16.510 -18.290 -6.495 1.00 . A A . 188 THR O 1 1
8 28318 1 1 171 THR OG1 O 15.200 -21.648 -7.784 1.00 . A A . 188 THR OG1 1 1
8 28319 1 1 172 MET C C 18.649 -19.023 -4.732 1.00 . A A . 189 MET C 1 1
8 28320 1 1 172 MET CA C 17.729 -20.224 -4.929 1.00 . A A . 189 MET CA 1 1
8 28321 1 1 172 MET CB C 18.417 -21.495 -4.429 1.00 . A A . 189 MET CB 1 1
8 28322 1 1 172 MET CE C 21.280 -19.922 -2.367 1.00 . A A . 189 MET CE 1 1
8 28323 1 1 172 MET CG C 19.006 -21.359 -3.034 1.00 . A A . 189 MET CG 1 1
8 28324 1 1 172 MET H H 17.539 -21.215 -6.790 1.00 . A A . 189 MET H 1 1
8 28325 1 1 172 MET HA H 16.825 -20.067 -4.360 1.00 . A A . 189 MET HA 1 1
8 28326 1 1 172 MET HB2 H 17.696 -22.299 -4.415 1.00 . A A . 189 MET HB2 1 1
8 28327 1 1 172 MET HB3 H 19.216 -21.750 -5.110 1.00 . A A . 189 MET HB3 1 1
8 28328 1 1 172 MET HE1 H 22.094 -19.523 -2.952 1.00 . A A . 189 MET HE1 1 1
8 28329 1 1 172 MET HE2 H 20.438 -19.248 -2.414 1.00 . A A . 189 MET HE2 1 1
8 28330 1 1 172 MET HE3 H 21.596 -20.034 -1.340 1.00 . A A . 189 MET HE3 1 1
8 28331 1 1 172 MET HG2 H 18.744 -20.389 -2.640 1.00 . A A . 189 MET HG2 1 1
8 28332 1 1 172 MET HG3 H 18.584 -22.128 -2.404 1.00 . A A . 189 MET HG3 1 1
8 28333 1 1 172 MET N N 17.355 -20.368 -6.331 1.00 . A A . 189 MET N 1 1
8 28334 1 1 172 MET O O 18.385 -18.158 -3.897 1.00 . A A . 189 MET O 1 1
8 28335 1 1 172 MET SD S 20.802 -21.520 -3.020 1.00 . A A . 189 MET SD 1 1
8 28336 1 1 173 MET C C 20.044 -16.562 -5.836 1.00 . A A . 190 MET C 1 1
8 28337 1 1 173 MET CA C 20.686 -17.881 -5.417 1.00 . A A . 190 MET CA 1 1
8 28338 1 1 173 MET CB C 21.906 -18.169 -6.293 1.00 . A A . 190 MET CB 1 1
8 28339 1 1 173 MET CE C 24.570 -17.386 -7.964 1.00 . A A . 190 MET CE 1 1
8 28340 1 1 173 MET CG C 23.231 -17.909 -5.595 1.00 . A A . 190 MET CG 1 1
8 28341 1 1 173 MET H H 19.884 -19.696 -6.154 1.00 . A A . 190 MET H 1 1
8 28342 1 1 173 MET HA H 21.003 -17.802 -4.388 1.00 . A A . 190 MET HA 1 1
8 28343 1 1 173 MET HB2 H 21.880 -19.205 -6.597 1.00 . A A . 190 MET HB2 1 1
8 28344 1 1 173 MET HB3 H 21.859 -17.543 -7.172 1.00 . A A . 190 MET HB3 1 1
8 28345 1 1 173 MET HE1 H 24.159 -16.435 -7.658 1.00 . A A . 190 MET HE1 1 1
8 28346 1 1 173 MET HE2 H 25.564 -17.238 -8.358 1.00 . A A . 190 MET HE2 1 1
8 28347 1 1 173 MET HE3 H 23.941 -17.822 -8.726 1.00 . A A . 190 MET HE3 1 1
8 28348 1 1 173 MET HG2 H 23.335 -16.847 -5.431 1.00 . A A . 190 MET HG2 1 1
8 28349 1 1 173 MET HG3 H 23.225 -18.419 -4.643 1.00 . A A . 190 MET HG3 1 1
8 28350 1 1 173 MET N N 19.728 -18.977 -5.506 1.00 . A A . 190 MET N 1 1
8 28351 1 1 173 MET O O 20.389 -15.500 -5.318 1.00 . A A . 190 MET O 1 1
8 28352 1 1 173 MET SD S 24.646 -18.486 -6.552 1.00 . A A . 190 MET SD 1 1
8 28353 1 1 174 TYR C C 17.675 -14.746 -6.138 1.00 . A A . 191 TYR C 1 1
8 28354 1 1 174 TYR CA C 18.421 -15.449 -7.267 1.00 . A A . 191 TYR CA 1 1
8 28355 1 1 174 TYR CB C 17.444 -15.824 -8.383 1.00 . A A . 191 TYR CB 1 1
8 28356 1 1 174 TYR CD1 C 19.191 -15.841 -10.207 1.00 . A A . 191 TYR CD1 1 1
8 28357 1 1 174 TYR CD2 C 17.133 -14.714 -10.630 1.00 . A A . 191 TYR CD2 1 1
8 28358 1 1 174 TYR CE1 C 19.641 -15.503 -11.468 1.00 . A A . 191 TYR CE1 1 1
8 28359 1 1 174 TYR CE2 C 17.575 -14.373 -11.894 1.00 . A A . 191 TYR CE2 1 1
8 28360 1 1 174 TYR CG C 17.932 -15.452 -9.765 1.00 . A A . 191 TYR CG 1 1
8 28361 1 1 174 TYR CZ C 18.829 -14.769 -12.308 1.00 . A A . 191 TYR CZ 1 1
8 28362 1 1 174 TYR H H 18.877 -17.512 -7.152 1.00 . A A . 191 TYR H 1 1
8 28363 1 1 174 TYR HA H 19.165 -14.775 -7.666 1.00 . A A . 191 TYR HA 1 1
8 28364 1 1 174 TYR HB2 H 17.280 -16.890 -8.366 1.00 . A A . 191 TYR HB2 1 1
8 28365 1 1 174 TYR HB3 H 16.505 -15.317 -8.215 1.00 . A A . 191 TYR HB3 1 1
8 28366 1 1 174 TYR HD1 H 19.824 -16.416 -9.547 1.00 . A A . 191 TYR HD1 1 1
8 28367 1 1 174 TYR HD2 H 16.151 -14.405 -10.303 1.00 . A A . 191 TYR HD2 1 1
8 28368 1 1 174 TYR HE1 H 20.623 -15.813 -11.793 1.00 . A A . 191 TYR HE1 1 1
8 28369 1 1 174 TYR HE2 H 16.939 -13.798 -12.552 1.00 . A A . 191 TYR HE2 1 1
8 28370 1 1 174 TYR HH H 18.747 -14.891 -14.225 1.00 . A A . 191 TYR HH 1 1
8 28371 1 1 174 TYR N N 19.109 -16.637 -6.777 1.00 . A A . 191 TYR N 1 1
8 28372 1 1 174 TYR O O 17.797 -13.534 -5.958 1.00 . A A . 191 TYR O 1 1
8 28373 1 1 174 TYR OH O 19.273 -14.432 -13.566 1.00 . A A . 191 TYR OH 1 1
8 28374 1 1 175 ILE C C 17.048 -14.609 -3.097 1.00 . A A . 192 ILE C 1 1
8 28375 1 1 175 ILE CA C 16.137 -14.969 -4.265 1.00 . A A . 192 ILE CA 1 1
8 28376 1 1 175 ILE CB C 15.064 -15.961 -3.778 1.00 . A A . 192 ILE CB 1 1
8 28377 1 1 175 ILE CD1 C 14.881 -15.825 -1.243 1.00 . A A . 192 ILE CD1 1 1
8 28378 1 1 175 ILE CG1 C 14.315 -15.385 -2.575 1.00 . A A . 192 ILE CG1 1 1
8 28379 1 1 175 ILE CG2 C 15.700 -17.297 -3.423 1.00 . A A . 192 ILE CG2 1 1
8 28380 1 1 175 ILE H H 16.845 -16.475 -5.573 1.00 . A A . 192 ILE H 1 1
8 28381 1 1 175 ILE HA H 15.640 -14.074 -4.611 1.00 . A A . 192 ILE HA 1 1
8 28382 1 1 175 ILE HB H 14.365 -16.125 -4.584 1.00 . A A . 192 ILE HB 1 1
8 28383 1 1 175 ILE HD11 H 14.677 -16.874 -1.093 1.00 . A A . 192 ILE HD11 1 1
8 28384 1 1 175 ILE HD12 H 15.948 -15.659 -1.233 1.00 . A A . 192 ILE HD12 1 1
8 28385 1 1 175 ILE HD13 H 14.421 -15.253 -0.450 1.00 . A A . 192 ILE HD13 1 1
8 28386 1 1 175 ILE HG12 H 14.358 -14.308 -2.614 1.00 . A A . 192 ILE HG12 1 1
8 28387 1 1 175 ILE HG13 H 13.283 -15.701 -2.618 1.00 . A A . 192 ILE HG13 1 1
8 28388 1 1 175 ILE HG21 H 16.105 -17.751 -4.315 1.00 . A A . 192 ILE HG21 1 1
8 28389 1 1 175 ILE HG22 H 16.494 -17.138 -2.709 1.00 . A A . 192 ILE HG22 1 1
8 28390 1 1 175 ILE HG23 H 14.954 -17.948 -2.994 1.00 . A A . 192 ILE HG23 1 1
8 28391 1 1 175 ILE N N 16.902 -15.516 -5.379 1.00 . A A . 192 ILE N 1 1
8 28392 1 1 175 ILE O O 16.817 -13.622 -2.398 1.00 . A A . 192 ILE O 1 1
8 28393 1 1 176 ILE C C 19.777 -13.861 -2.010 1.00 . A A . 193 ILE C 1 1
8 28394 1 1 176 ILE CA C 19.034 -15.178 -1.812 1.00 . A A . 193 ILE CA 1 1
8 28395 1 1 176 ILE CB C 20.059 -16.322 -1.702 1.00 . A A . 193 ILE CB 1 1
8 28396 1 1 176 ILE CD1 C 18.275 -17.917 -0.837 1.00 . A A . 193 ILE CD1 1 1
8 28397 1 1 176 ILE CG1 C 19.640 -17.308 -0.610 1.00 . A A . 193 ILE CG1 1 1
8 28398 1 1 176 ILE CG2 C 21.446 -15.765 -1.417 1.00 . A A . 193 ILE CG2 1 1
8 28399 1 1 176 ILE H H 18.217 -16.184 -3.485 1.00 . A A . 193 ILE H 1 1
8 28400 1 1 176 ILE HA H 18.478 -15.129 -0.886 1.00 . A A . 193 ILE HA 1 1
8 28401 1 1 176 ILE HB H 20.092 -16.837 -2.649 1.00 . A A . 193 ILE HB 1 1
8 28402 1 1 176 ILE HD11 H 18.316 -18.589 -1.682 1.00 . A A . 193 ILE HD11 1 1
8 28403 1 1 176 ILE HD12 H 17.972 -18.463 0.043 1.00 . A A . 193 ILE HD12 1 1
8 28404 1 1 176 ILE HD13 H 17.559 -17.133 -1.038 1.00 . A A . 193 ILE HD13 1 1
8 28405 1 1 176 ILE HG12 H 20.358 -18.112 -0.565 1.00 . A A . 193 ILE HG12 1 1
8 28406 1 1 176 ILE HG13 H 19.621 -16.794 0.341 1.00 . A A . 193 ILE HG13 1 1
8 28407 1 1 176 ILE HG21 H 21.821 -15.265 -2.298 1.00 . A A . 193 ILE HG21 1 1
8 28408 1 1 176 ILE HG22 H 21.389 -15.060 -0.601 1.00 . A A . 193 ILE HG22 1 1
8 28409 1 1 176 ILE HG23 H 22.111 -16.572 -1.150 1.00 . A A . 193 ILE HG23 1 1
8 28410 1 1 176 ILE N N 18.086 -15.414 -2.893 1.00 . A A . 193 ILE N 1 1
8 28411 1 1 176 ILE O O 19.884 -13.052 -1.087 1.00 . A A . 193 ILE O 1 1
8 28412 1 1 177 ILE C C 20.088 -11.225 -3.565 1.00 . A A . 194 ILE C 1 1
8 28413 1 1 177 ILE CA C 21.019 -12.433 -3.538 1.00 . A A . 194 ILE CA 1 1
8 28414 1 1 177 ILE CB C 21.735 -12.545 -4.897 1.00 . A A . 194 ILE CB 1 1
8 28415 1 1 177 ILE CD1 C 23.369 -13.986 -6.213 1.00 . A A . 194 ILE CD1 1 1
8 28416 1 1 177 ILE CG1 C 22.773 -13.669 -4.860 1.00 . A A . 194 ILE CG1 1 1
8 28417 1 1 177 ILE CG2 C 22.392 -11.222 -5.261 1.00 . A A . 194 ILE CG2 1 1
8 28418 1 1 177 ILE H H 20.170 -14.335 -3.912 1.00 . A A . 194 ILE H 1 1
8 28419 1 1 177 ILE HA H 21.765 -12.281 -2.772 1.00 . A A . 194 ILE HA 1 1
8 28420 1 1 177 ILE HB H 20.996 -12.772 -5.650 1.00 . A A . 194 ILE HB 1 1
8 28421 1 1 177 ILE HD11 H 23.513 -15.053 -6.303 1.00 . A A . 194 ILE HD11 1 1
8 28422 1 1 177 ILE HD12 H 22.702 -13.645 -6.990 1.00 . A A . 194 ILE HD12 1 1
8 28423 1 1 177 ILE HD13 H 24.322 -13.486 -6.312 1.00 . A A . 194 ILE HD13 1 1
8 28424 1 1 177 ILE HG12 H 23.578 -13.385 -4.201 1.00 . A A . 194 ILE HG12 1 1
8 28425 1 1 177 ILE HG13 H 22.306 -14.568 -4.483 1.00 . A A . 194 ILE HG13 1 1
8 28426 1 1 177 ILE HG21 H 23.410 -11.400 -5.574 1.00 . A A . 194 ILE HG21 1 1
8 28427 1 1 177 ILE HG22 H 21.844 -10.758 -6.067 1.00 . A A . 194 ILE HG22 1 1
8 28428 1 1 177 ILE HG23 H 22.389 -10.570 -4.401 1.00 . A A . 194 ILE HG23 1 1
8 28429 1 1 177 ILE N N 20.288 -13.652 -3.218 1.00 . A A . 194 ILE N 1 1
8 28430 1 1 177 ILE O O 20.359 -10.205 -2.932 1.00 . A A . 194 ILE O 1 1
8 28431 1 1 178 PHE C C 17.603 -9.767 -3.030 1.00 . A A . 195 PHE C 1 1
8 28432 1 1 178 PHE CA C 18.016 -10.268 -4.411 1.00 . A A . 195 PHE CA 1 1
8 28433 1 1 178 PHE CB C 16.783 -10.739 -5.185 1.00 . A A . 195 PHE CB 1 1
8 28434 1 1 178 PHE CD1 C 18.042 -10.972 -7.342 1.00 . A A . 195 PHE CD1 1 1
8 28435 1 1 178 PHE CD2 C 15.876 -9.978 -7.397 1.00 . A A . 195 PHE CD2 1 1
8 28436 1 1 178 PHE CE1 C 18.156 -10.807 -8.710 1.00 . A A . 195 PHE CE1 1 1
8 28437 1 1 178 PHE CE2 C 15.983 -9.810 -8.765 1.00 . A A . 195 PHE CE2 1 1
8 28438 1 1 178 PHE CG C 16.903 -10.559 -6.671 1.00 . A A . 195 PHE CG 1 1
8 28439 1 1 178 PHE CZ C 17.124 -10.227 -9.422 1.00 . A A . 195 PHE CZ 1 1
8 28440 1 1 178 PHE H H 18.829 -12.187 -4.784 1.00 . A A . 195 PHE H 1 1
8 28441 1 1 178 PHE HA H 18.481 -9.458 -4.951 1.00 . A A . 195 PHE HA 1 1
8 28442 1 1 178 PHE HB2 H 16.624 -11.789 -4.990 1.00 . A A . 195 PHE HB2 1 1
8 28443 1 1 178 PHE HB3 H 15.922 -10.181 -4.850 1.00 . A A . 195 PHE HB3 1 1
8 28444 1 1 178 PHE HD1 H 18.849 -11.427 -6.787 1.00 . A A . 195 PHE HD1 1 1
8 28445 1 1 178 PHE HD2 H 14.982 -9.652 -6.883 1.00 . A A . 195 PHE HD2 1 1
8 28446 1 1 178 PHE HE1 H 19.049 -11.133 -9.221 1.00 . A A . 195 PHE HE1 1 1
8 28447 1 1 178 PHE HE2 H 15.175 -9.356 -9.318 1.00 . A A . 195 PHE HE2 1 1
8 28448 1 1 178 PHE HZ H 17.210 -10.096 -10.490 1.00 . A A . 195 PHE HZ 1 1
8 28449 1 1 178 PHE N N 18.989 -11.349 -4.302 1.00 . A A . 195 PHE N 1 1
8 28450 1 1 178 PHE O O 17.709 -8.578 -2.732 1.00 . A A . 195 PHE O 1 1
8 28451 1 1 179 GLY C C 17.831 -9.711 -0.035 1.00 . A A . 196 GLY C 1 1
8 28452 1 1 179 GLY CA C 16.708 -10.316 -0.852 1.00 . A A . 196 GLY CA 1 1
8 28453 1 1 179 GLY H H 17.068 -11.617 -2.483 1.00 . A A . 196 GLY H 1 1
8 28454 1 1 179 GLY HA2 H 15.903 -9.600 -0.925 1.00 . A A . 196 GLY HA2 1 1
8 28455 1 1 179 GLY HA3 H 16.346 -11.199 -0.346 1.00 . A A . 196 GLY HA3 1 1
8 28456 1 1 179 GLY N N 17.130 -10.684 -2.191 1.00 . A A . 196 GLY N 1 1
8 28457 1 1 179 GLY O O 17.733 -8.571 0.420 1.00 . A A . 196 GLY O 1 1
8 28458 1 1 180 TRP C C 20.552 -8.670 0.392 1.00 . A A . 197 TRP C 1 1
8 28459 1 1 180 TRP CA C 20.048 -10.007 0.924 1.00 . A A . 197 TRP CA 1 1
8 28460 1 1 180 TRP CB C 21.173 -11.043 0.883 1.00 . A A . 197 TRP CB 1 1
8 28461 1 1 180 TRP CD1 C 19.675 -12.604 2.257 1.00 . A A . 197 TRP CD1 1 1
8 28462 1 1 180 TRP CD2 C 21.623 -13.513 1.629 1.00 . A A . 197 TRP CD2 1 1
8 28463 1 1 180 TRP CE2 C 20.900 -14.467 2.371 1.00 . A A . 197 TRP CE2 1 1
8 28464 1 1 180 TRP CE3 C 22.880 -13.862 1.128 1.00 . A A . 197 TRP CE3 1 1
8 28465 1 1 180 TRP CG C 20.821 -12.329 1.567 1.00 . A A . 197 TRP CG 1 1
8 28466 1 1 180 TRP CH2 C 22.628 -16.058 2.122 1.00 . A A . 197 TRP CH2 1 1
8 28467 1 1 180 TRP CZ2 C 21.394 -15.744 2.624 1.00 . A A . 197 TRP CZ2 1 1
8 28468 1 1 180 TRP CZ3 C 23.369 -15.129 1.380 1.00 . A A . 197 TRP CZ3 1 1
8 28469 1 1 180 TRP H H 18.921 -11.375 -0.234 1.00 . A A . 197 TRP H 1 1
8 28470 1 1 180 TRP HA H 19.728 -9.877 1.947 1.00 . A A . 197 TRP HA 1 1
8 28471 1 1 180 TRP HB2 H 21.410 -11.267 -0.146 1.00 . A A . 197 TRP HB2 1 1
8 28472 1 1 180 TRP HB3 H 22.047 -10.633 1.369 1.00 . A A . 197 TRP HB3 1 1
8 28473 1 1 180 TRP HD1 H 18.865 -11.904 2.393 1.00 . A A . 197 TRP HD1 1 1
8 28474 1 1 180 TRP HE1 H 19.010 -14.319 3.270 1.00 . A A . 197 TRP HE1 1 1
8 28475 1 1 180 TRP HE3 H 23.467 -13.160 0.554 1.00 . A A . 197 TRP HE3 1 1
8 28476 1 1 180 TRP HH2 H 23.049 -17.037 2.295 1.00 . A A . 197 TRP HH2 1 1
8 28477 1 1 180 TRP HZ2 H 20.834 -16.472 3.194 1.00 . A A . 197 TRP HZ2 1 1
8 28478 1 1 180 TRP HZ3 H 24.339 -15.417 1.001 1.00 . A A . 197 TRP HZ3 1 1
8 28479 1 1 180 TRP N N 18.901 -10.475 0.154 1.00 . A A . 197 TRP N 1 1
8 28480 1 1 180 TRP NE1 N 19.716 -13.888 2.743 1.00 . A A . 197 TRP NE1 1 1
8 28481 1 1 180 TRP O O 21.067 -7.846 1.147 1.00 . A A . 197 TRP O 1 1
8 28482 1 1 181 ALA C C 19.841 -6.095 -1.290 1.00 . A A . 198 ALA C 1 1
8 28483 1 1 181 ALA CA C 20.838 -7.222 -1.542 1.00 . A A . 198 ALA CA 1 1
8 28484 1 1 181 ALA CB C 21.033 -7.431 -3.037 1.00 . A A . 198 ALA CB 1 1
8 28485 1 1 181 ALA H H 19.982 -9.155 -1.461 1.00 . A A . 198 ALA H 1 1
8 28486 1 1 181 ALA HA H 21.791 -6.948 -1.114 1.00 . A A . 198 ALA HA 1 1
8 28487 1 1 181 ALA HB1 H 20.078 -7.637 -3.498 1.00 . A A . 198 ALA HB1 1 1
8 28488 1 1 181 ALA HB2 H 21.459 -6.540 -3.472 1.00 . A A . 198 ALA HB2 1 1
8 28489 1 1 181 ALA HB3 H 21.699 -8.265 -3.199 1.00 . A A . 198 ALA HB3 1 1
8 28490 1 1 181 ALA N N 20.400 -8.460 -0.911 1.00 . A A . 198 ALA N 1 1
8 28491 1 1 181 ALA O O 20.209 -4.920 -1.279 1.00 . A A . 198 ALA O 1 1
8 28492 1 1 182 ILE C C 17.624 -4.930 0.583 1.00 . A A . 199 ILE C 1 1
8 28493 1 1 182 ILE CA C 17.531 -5.481 -0.836 1.00 . A A . 199 ILE CA 1 1
8 28494 1 1 182 ILE CB C 16.131 -6.086 -1.050 1.00 . A A . 199 ILE CB 1 1
8 28495 1 1 182 ILE CD1 C 15.018 -7.553 -2.807 1.00 . A A . 199 ILE CD1 1 1
8 28496 1 1 182 ILE CG1 C 15.884 -6.342 -2.538 1.00 . A A . 199 ILE CG1 1 1
8 28497 1 1 182 ILE CG2 C 15.063 -5.164 -0.480 1.00 . A A . 199 ILE CG2 1 1
8 28498 1 1 182 ILE H H 18.349 -7.413 -1.109 1.00 . A A . 199 ILE H 1 1
8 28499 1 1 182 ILE HA H 17.661 -4.668 -1.536 1.00 . A A . 199 ILE HA 1 1
8 28500 1 1 182 ILE HB H 16.084 -7.024 -0.518 1.00 . A A . 199 ILE HB 1 1
8 28501 1 1 182 ILE HD11 H 15.521 -8.208 -3.503 1.00 . A A . 199 ILE HD11 1 1
8 28502 1 1 182 ILE HD12 H 14.837 -8.079 -1.882 1.00 . A A . 199 ILE HD12 1 1
8 28503 1 1 182 ILE HD13 H 14.076 -7.234 -3.230 1.00 . A A . 199 ILE HD13 1 1
8 28504 1 1 182 ILE HG12 H 15.394 -5.483 -2.968 1.00 . A A . 199 ILE HG12 1 1
8 28505 1 1 182 ILE HG13 H 16.833 -6.495 -3.031 1.00 . A A . 199 ILE HG13 1 1
8 28506 1 1 182 ILE HG21 H 15.339 -4.136 -0.667 1.00 . A A . 199 ILE HG21 1 1
8 28507 1 1 182 ILE HG22 H 14.117 -5.374 -0.956 1.00 . A A . 199 ILE HG22 1 1
8 28508 1 1 182 ILE HG23 H 14.977 -5.327 0.583 1.00 . A A . 199 ILE HG23 1 1
8 28509 1 1 182 ILE N N 18.580 -6.461 -1.089 1.00 . A A . 199 ILE N 1 1
8 28510 1 1 182 ILE O O 17.290 -3.771 0.833 1.00 . A A . 199 ILE O 1 1
8 28511 1 1 183 TYR C C 18.923 -4.016 3.014 1.00 . A A . 200 TYR C 1 1
8 28512 1 1 183 TYR CA C 18.217 -5.364 2.902 1.00 . A A . 200 TYR CA 1 1
8 28513 1 1 183 TYR CB C 18.991 -6.424 3.688 1.00 . A A . 200 TYR CB 1 1
8 28514 1 1 183 TYR CD1 C 19.104 -5.119 5.846 1.00 . A A . 200 TYR CD1 1 1
8 28515 1 1 183 TYR CD2 C 21.116 -6.087 5.011 1.00 . A A . 200 TYR CD2 1 1
8 28516 1 1 183 TYR CE1 C 19.794 -4.607 6.928 1.00 . A A . 200 TYR CE1 1 1
8 28517 1 1 183 TYR CE2 C 21.813 -5.580 6.090 1.00 . A A . 200 TYR CE2 1 1
8 28518 1 1 183 TYR CG C 19.751 -5.866 4.870 1.00 . A A . 200 TYR CG 1 1
8 28519 1 1 183 TYR CZ C 21.148 -4.841 7.046 1.00 . A A . 200 TYR CZ 1 1
8 28520 1 1 183 TYR H H 18.332 -6.677 1.247 1.00 . A A . 200 TYR H 1 1
8 28521 1 1 183 TYR HA H 17.225 -5.274 3.320 1.00 . A A . 200 TYR HA 1 1
8 28522 1 1 183 TYR HB2 H 18.300 -7.164 4.058 1.00 . A A . 200 TYR HB2 1 1
8 28523 1 1 183 TYR HB3 H 19.704 -6.900 3.030 1.00 . A A . 200 TYR HB3 1 1
8 28524 1 1 183 TYR HD1 H 18.043 -4.937 5.752 1.00 . A A . 200 TYR HD1 1 1
8 28525 1 1 183 TYR HD2 H 21.633 -6.666 4.260 1.00 . A A . 200 TYR HD2 1 1
8 28526 1 1 183 TYR HE1 H 19.273 -4.028 7.677 1.00 . A A . 200 TYR HE1 1 1
8 28527 1 1 183 TYR HE2 H 22.874 -5.762 6.182 1.00 . A A . 200 TYR HE2 1 1
8 28528 1 1 183 TYR HH H 22.755 -4.185 7.873 1.00 . A A . 200 TYR HH 1 1
8 28529 1 1 183 TYR N N 18.081 -5.766 1.507 1.00 . A A . 200 TYR N 1 1
8 28530 1 1 183 TYR O O 18.396 -3.055 3.574 1.00 . A A . 200 TYR O 1 1
8 28531 1 1 183 TYR OH O 21.840 -4.333 8.122 1.00 . A A . 200 TYR OH 1 1
8 28532 1 1 184 PRO C C 20.375 -1.628 1.590 1.00 . A A . 201 PRO C 1 1
8 28533 1 1 184 PRO CA C 20.950 -2.717 2.489 1.00 . A A . 201 PRO CA 1 1
8 28534 1 1 184 PRO CB C 22.313 -3.179 1.965 1.00 . A A . 201 PRO CB 1 1
8 28535 1 1 184 PRO CD C 20.835 -5.049 1.782 1.00 . A A . 201 PRO CD 1 1
8 28536 1 1 184 PRO CG C 22.012 -4.376 1.131 1.00 . A A . 201 PRO CG 1 1
8 28537 1 1 184 PRO HA H 21.060 -2.333 3.493 1.00 . A A . 201 PRO HA 1 1
8 28538 1 1 184 PRO HB2 H 22.761 -2.390 1.378 1.00 . A A . 201 PRO HB2 1 1
8 28539 1 1 184 PRO HB3 H 22.956 -3.427 2.795 1.00 . A A . 201 PRO HB3 1 1
8 28540 1 1 184 PRO HD2 H 20.197 -5.498 1.035 1.00 . A A . 201 PRO HD2 1 1
8 28541 1 1 184 PRO HD3 H 21.169 -5.791 2.491 1.00 . A A . 201 PRO HD3 1 1
8 28542 1 1 184 PRO HG2 H 21.762 -4.071 0.127 1.00 . A A . 201 PRO HG2 1 1
8 28543 1 1 184 PRO HG3 H 22.864 -5.040 1.122 1.00 . A A . 201 PRO HG3 1 1
8 28544 1 1 184 PRO N N 20.145 -3.942 2.466 1.00 . A A . 201 PRO N 1 1
8 28545 1 1 184 PRO O O 20.588 -0.439 1.825 1.00 . A A . 201 PRO O 1 1
8 28546 1 1 185 VAL C C 17.885 -0.346 0.280 1.00 . A A . 202 VAL C 1 1
8 28547 1 1 185 VAL CA C 19.036 -1.102 -0.373 1.00 . A A . 202 VAL CA 1 1
8 28548 1 1 185 VAL CB C 18.515 -1.818 -1.633 1.00 . A A . 202 VAL CB 1 1
8 28549 1 1 185 VAL CG1 C 17.651 -0.881 -2.462 1.00 . A A . 202 VAL CG1 1 1
8 28550 1 1 185 VAL CG2 C 19.676 -2.356 -2.458 1.00 . A A . 202 VAL CG2 1 1
8 28551 1 1 185 VAL H H 19.510 -3.004 0.425 1.00 . A A . 202 VAL H 1 1
8 28552 1 1 185 VAL HA H 19.794 -0.393 -0.675 1.00 . A A . 202 VAL HA 1 1
8 28553 1 1 185 VAL HB H 17.905 -2.653 -1.322 1.00 . A A . 202 VAL HB 1 1
8 28554 1 1 185 VAL HG11 H 18.032 0.127 -2.380 1.00 . A A . 202 VAL HG11 1 1
8 28555 1 1 185 VAL HG12 H 17.672 -1.192 -3.497 1.00 . A A . 202 VAL HG12 1 1
8 28556 1 1 185 VAL HG13 H 16.635 -0.911 -2.097 1.00 . A A . 202 VAL HG13 1 1
8 28557 1 1 185 VAL HG21 H 19.393 -3.297 -2.904 1.00 . A A . 202 VAL HG21 1 1
8 28558 1 1 185 VAL HG22 H 19.923 -1.648 -3.236 1.00 . A A . 202 VAL HG22 1 1
8 28559 1 1 185 VAL HG23 H 20.534 -2.503 -1.819 1.00 . A A . 202 VAL HG23 1 1
8 28560 1 1 185 VAL N N 19.644 -2.042 0.560 1.00 . A A . 202 VAL N 1 1
8 28561 1 1 185 VAL O O 17.689 0.843 0.032 1.00 . A A . 202 VAL O 1 1
8 28562 1 1 186 GLY C C 16.428 0.381 3.007 1.00 . A A . 203 GLY C 1 1
8 28563 1 1 186 GLY CA C 16.002 -0.423 1.795 1.00 . A A . 203 GLY CA 1 1
8 28564 1 1 186 GLY H H 17.328 -1.990 1.277 1.00 . A A . 203 GLY H 1 1
8 28565 1 1 186 GLY HA2 H 15.495 0.232 1.102 1.00 . A A . 203 GLY HA2 1 1
8 28566 1 1 186 GLY HA3 H 15.316 -1.195 2.113 1.00 . A A . 203 GLY HA3 1 1
8 28567 1 1 186 GLY N N 17.125 -1.045 1.118 1.00 . A A . 203 GLY N 1 1
8 28568 1 1 186 GLY O O 15.910 1.471 3.252 1.00 . A A . 203 GLY O 1 1
8 28569 1 1 187 TYR C C 18.297 1.944 4.649 1.00 . A A . 204 TYR C 1 1
8 28570 1 1 187 TYR CA C 17.866 0.515 4.966 1.00 . A A . 204 TYR CA 1 1
8 28571 1 1 187 TYR CB C 19.039 -0.262 5.566 1.00 . A A . 204 TYR CB 1 1
8 28572 1 1 187 TYR CD1 C 18.302 -0.211 7.981 1.00 . A A . 204 TYR CD1 1 1
8 28573 1 1 187 TYR CD2 C 20.489 0.577 7.456 1.00 . A A . 204 TYR CD2 1 1
8 28574 1 1 187 TYR CE1 C 18.518 0.065 9.317 1.00 . A A . 204 TYR CE1 1 1
8 28575 1 1 187 TYR CE2 C 20.715 0.855 8.790 1.00 . A A . 204 TYR CE2 1 1
8 28576 1 1 187 TYR CG C 19.281 0.041 7.028 1.00 . A A . 204 TYR CG 1 1
8 28577 1 1 187 TYR CZ C 19.726 0.597 9.717 1.00 . A A . 204 TYR CZ 1 1
8 28578 1 1 187 TYR H H 17.748 -1.029 3.523 1.00 . A A . 204 TYR H 1 1
8 28579 1 1 187 TYR HA H 17.061 0.545 5.685 1.00 . A A . 204 TYR HA 1 1
8 28580 1 1 187 TYR HB2 H 18.846 -1.320 5.475 1.00 . A A . 204 TYR HB2 1 1
8 28581 1 1 187 TYR HB3 H 19.940 -0.017 5.023 1.00 . A A . 204 TYR HB3 1 1
8 28582 1 1 187 TYR HD1 H 17.357 -0.629 7.665 1.00 . A A . 204 TYR HD1 1 1
8 28583 1 1 187 TYR HD2 H 21.261 0.778 6.727 1.00 . A A . 204 TYR HD2 1 1
8 28584 1 1 187 TYR HE1 H 17.745 -0.137 10.043 1.00 . A A . 204 TYR HE1 1 1
8 28585 1 1 187 TYR HE2 H 21.660 1.272 9.103 1.00 . A A . 204 TYR HE2 1 1
8 28586 1 1 187 TYR HH H 20.410 1.709 11.128 1.00 . A A . 204 TYR HH 1 1
8 28587 1 1 187 TYR N N 17.374 -0.158 3.769 1.00 . A A . 204 TYR N 1 1
8 28588 1 1 187 TYR O O 18.166 2.843 5.479 1.00 . A A . 204 TYR O 1 1
8 28589 1 1 187 TYR OH O 19.946 0.872 11.047 1.00 . A A . 204 TYR OH 1 1
8 28590 1 1 188 PHE C C 18.179 4.511 3.241 1.00 . A A . 205 PHE C 1 1
8 28591 1 1 188 PHE CA C 19.264 3.464 3.012 1.00 . A A . 205 PHE CA 1 1
8 28592 1 1 188 PHE CB C 19.658 3.436 1.534 1.00 . A A . 205 PHE CB 1 1
8 28593 1 1 188 PHE CD1 C 22.085 2.987 1.987 1.00 . A A . 205 PHE CD1 1 1
8 28594 1 1 188 PHE CD2 C 21.522 4.660 0.385 1.00 . A A . 205 PHE CD2 1 1
8 28595 1 1 188 PHE CE1 C 23.429 3.226 1.771 1.00 . A A . 205 PHE CE1 1 1
8 28596 1 1 188 PHE CE2 C 22.865 4.904 0.164 1.00 . A A . 205 PHE CE2 1 1
8 28597 1 1 188 PHE CG C 21.117 3.699 1.297 1.00 . A A . 205 PHE CG 1 1
8 28598 1 1 188 PHE CZ C 23.819 4.187 0.859 1.00 . A A . 205 PHE CZ 1 1
8 28599 1 1 188 PHE H H 18.892 1.388 2.822 1.00 . A A . 205 PHE H 1 1
8 28600 1 1 188 PHE HA H 20.130 3.724 3.601 1.00 . A A . 205 PHE HA 1 1
8 28601 1 1 188 PHE HB2 H 19.426 2.464 1.125 1.00 . A A . 205 PHE HB2 1 1
8 28602 1 1 188 PHE HB3 H 19.093 4.188 1.004 1.00 . A A . 205 PHE HB3 1 1
8 28603 1 1 188 PHE HD1 H 21.780 2.234 2.701 1.00 . A A . 205 PHE HD1 1 1
8 28604 1 1 188 PHE HD2 H 20.778 5.223 -0.159 1.00 . A A . 205 PHE HD2 1 1
8 28605 1 1 188 PHE HE1 H 24.172 2.664 2.316 1.00 . A A . 205 PHE HE1 1 1
8 28606 1 1 188 PHE HE2 H 23.168 5.656 -0.549 1.00 . A A . 205 PHE HE2 1 1
8 28607 1 1 188 PHE HZ H 24.869 4.376 0.689 1.00 . A A . 205 PHE HZ 1 1
8 28608 1 1 188 PHE N N 18.813 2.145 3.440 1.00 . A A . 205 PHE N 1 1
8 28609 1 1 188 PHE O O 18.469 5.693 3.431 1.00 . A A . 205 PHE O 1 1
8 28610 1 1 189 THR C C 15.996 5.830 4.667 1.00 . A A . 206 THR C 1 1
8 28611 1 1 189 THR CA C 15.795 4.968 3.426 1.00 . A A . 206 THR CA 1 1
8 28612 1 1 189 THR CB C 14.475 4.187 3.566 1.00 . A A . 206 THR CB 1 1
8 28613 1 1 189 THR CG2 C 14.451 3.391 4.862 1.00 . A A . 206 THR CG2 1 1
8 28614 1 1 189 THR H H 16.757 3.117 3.066 1.00 . A A . 206 THR H 1 1
8 28615 1 1 189 THR HA H 15.719 5.610 2.561 1.00 . A A . 206 THR HA 1 1
8 28616 1 1 189 THR HB H 14.392 3.498 2.737 1.00 . A A . 206 THR HB 1 1
8 28617 1 1 189 THR HG1 H 12.571 4.633 3.819 1.00 . A A . 206 THR HG1 1 1
8 28618 1 1 189 THR HG21 H 14.248 4.056 5.689 1.00 . A A . 206 THR HG21 1 1
8 28619 1 1 189 THR HG22 H 15.409 2.915 5.010 1.00 . A A . 206 THR HG22 1 1
8 28620 1 1 189 THR HG23 H 13.679 2.638 4.808 1.00 . A A . 206 THR HG23 1 1
8 28621 1 1 189 THR N N 16.925 4.070 3.222 1.00 . A A . 206 THR N 1 1
8 28622 1 1 189 THR O O 15.480 6.944 4.750 1.00 . A A . 206 THR O 1 1
8 28623 1 1 189 THR OG1 O 13.365 5.091 3.535 1.00 . A A . 206 THR OG1 1 1
8 28624 1 1 190 GLY C C 18.232 5.543 7.588 1.00 . A A . 207 GLY C 1 1
8 28625 1 1 190 GLY CA C 17.005 6.045 6.854 1.00 . A A . 207 GLY CA 1 1
8 28626 1 1 190 GLY H H 17.135 4.415 5.508 1.00 . A A . 207 GLY H 1 1
8 28627 1 1 190 GLY HA2 H 17.145 7.088 6.611 1.00 . A A . 207 GLY HA2 1 1
8 28628 1 1 190 GLY HA3 H 16.147 5.950 7.503 1.00 . A A . 207 GLY HA3 1 1
8 28629 1 1 190 GLY N N 16.749 5.308 5.630 1.00 . A A . 207 GLY N 1 1
8 28630 1 1 190 GLY O O 18.357 5.725 8.799 1.00 . A A . 207 GLY O 1 1
8 28631 1 1 191 TYR C C 21.159 5.474 8.135 1.00 . A A . 208 TYR C 1 1
8 28632 1 1 191 TYR CA C 20.361 4.373 7.444 1.00 . A A . 208 TYR CA 1 1
8 28633 1 1 191 TYR CB C 21.219 3.702 6.370 1.00 . A A . 208 TYR CB 1 1
8 28634 1 1 191 TYR CD1 C 21.408 5.631 4.751 1.00 . A A . 208 TYR CD1 1 1
8 28635 1 1 191 TYR CD2 C 23.419 4.645 5.565 1.00 . A A . 208 TYR CD2 1 1
8 28636 1 1 191 TYR CE1 C 22.145 6.523 3.997 1.00 . A A . 208 TYR CE1 1 1
8 28637 1 1 191 TYR CE2 C 24.164 5.534 4.816 1.00 . A A . 208 TYR CE2 1 1
8 28638 1 1 191 TYR CG C 22.031 4.677 5.547 1.00 . A A . 208 TYR CG 1 1
8 28639 1 1 191 TYR CZ C 23.523 6.471 4.033 1.00 . A A . 208 TYR CZ 1 1
8 28640 1 1 191 TYR H H 18.983 4.793 5.894 1.00 . A A . 208 TYR H 1 1
8 28641 1 1 191 TYR HA H 20.078 3.633 8.179 1.00 . A A . 208 TYR HA 1 1
8 28642 1 1 191 TYR HB2 H 21.906 3.017 6.844 1.00 . A A . 208 TYR HB2 1 1
8 28643 1 1 191 TYR HB3 H 20.577 3.153 5.697 1.00 . A A . 208 TYR HB3 1 1
8 28644 1 1 191 TYR HD1 H 20.328 5.669 4.725 1.00 . A A . 208 TYR HD1 1 1
8 28645 1 1 191 TYR HD2 H 23.919 3.909 6.179 1.00 . A A . 208 TYR HD2 1 1
8 28646 1 1 191 TYR HE1 H 21.643 7.257 3.384 1.00 . A A . 208 TYR HE1 1 1
8 28647 1 1 191 TYR HE2 H 25.243 5.493 4.844 1.00 . A A . 208 TYR HE2 1 1
8 28648 1 1 191 TYR HH H 23.678 8.021 2.906 1.00 . A A . 208 TYR HH 1 1
8 28649 1 1 191 TYR N N 19.139 4.907 6.854 1.00 . A A . 208 TYR N 1 1
8 28650 1 1 191 TYR O O 21.828 5.234 9.141 1.00 . A A . 208 TYR O 1 1
8 28651 1 1 191 TYR OH O 24.261 7.358 3.284 1.00 . A A . 208 TYR OH 1 1
8 28652 1 1 192 LEU C C 20.862 9.013 8.337 1.00 . A A . 209 LEU C 1 1
8 28653 1 1 192 LEU CA C 21.798 7.823 8.151 1.00 . A A . 209 LEU CA 1 1
8 28654 1 1 192 LEU CB C 22.967 8.215 7.245 1.00 . A A . 209 LEU CB 1 1
8 28655 1 1 192 LEU CD1 C 25.351 7.953 6.519 1.00 . A A . 209 LEU CD1 1 1
8 28656 1 1 192 LEU CD2 C 24.747 7.694 8.932 1.00 . A A . 209 LEU CD2 1 1
8 28657 1 1 192 LEU CG C 24.286 7.484 7.497 1.00 . A A . 209 LEU CG 1 1
8 28658 1 1 192 LEU H H 20.535 6.811 6.787 1.00 . A A . 209 LEU H 1 1
8 28659 1 1 192 LEU HA H 22.184 7.529 9.115 1.00 . A A . 209 LEU HA 1 1
8 28660 1 1 192 LEU HB2 H 22.673 8.024 6.224 1.00 . A A . 209 LEU HB2 1 1
8 28661 1 1 192 LEU HB3 H 23.144 9.273 7.375 1.00 . A A . 209 LEU HB3 1 1
8 28662 1 1 192 LEU HD11 H 26.143 7.221 6.470 1.00 . A A . 209 LEU HD11 1 1
8 28663 1 1 192 LEU HD12 H 25.755 8.898 6.852 1.00 . A A . 209 LEU HD12 1 1
8 28664 1 1 192 LEU HD13 H 24.912 8.074 5.539 1.00 . A A . 209 LEU HD13 1 1
8 28665 1 1 192 LEU HD21 H 24.130 7.108 9.597 1.00 . A A . 209 LEU HD21 1 1
8 28666 1 1 192 LEU HD22 H 24.659 8.740 9.188 1.00 . A A . 209 LEU HD22 1 1
8 28667 1 1 192 LEU HD23 H 25.776 7.383 9.028 1.00 . A A . 209 LEU HD23 1 1
8 28668 1 1 192 LEU HG H 24.137 6.423 7.344 1.00 . A A . 209 LEU HG 1 1
8 28669 1 1 192 LEU N N 21.084 6.682 7.588 1.00 . A A . 209 LEU N 1 1
8 28670 1 1 192 LEU O O 21.311 10.143 8.526 1.00 . A A . 209 LEU O 1 1
8 28671 1 1 193 MET C C 18.304 10.074 9.929 1.00 . A A . 210 MET C 1 1
8 28672 1 1 193 MET CA C 18.562 9.799 8.451 1.00 . A A . 210 MET CA 1 1
8 28673 1 1 193 MET CB C 17.257 9.406 7.758 1.00 . A A . 210 MET CB 1 1
8 28674 1 1 193 MET CE C 13.932 9.132 6.935 1.00 . A A . 210 MET CE 1 1
8 28675 1 1 193 MET CG C 16.184 10.480 7.826 1.00 . A A . 210 MET CG 1 1
8 28676 1 1 193 MET H H 19.264 7.828 8.131 1.00 . A A . 210 MET H 1 1
8 28677 1 1 193 MET HA H 18.946 10.698 7.992 1.00 . A A . 210 MET HA 1 1
8 28678 1 1 193 MET HB2 H 17.463 9.199 6.718 1.00 . A A . 210 MET HB2 1 1
8 28679 1 1 193 MET HB3 H 16.870 8.512 8.224 1.00 . A A . 210 MET HB3 1 1
8 28680 1 1 193 MET HE1 H 13.241 8.915 6.134 1.00 . A A . 210 MET HE1 1 1
8 28681 1 1 193 MET HE2 H 14.495 8.243 7.177 1.00 . A A . 210 MET HE2 1 1
8 28682 1 1 193 MET HE3 H 13.383 9.459 7.806 1.00 . A A . 210 MET HE3 1 1
8 28683 1 1 193 MET HG2 H 15.612 10.343 8.732 1.00 . A A . 210 MET HG2 1 1
8 28684 1 1 193 MET HG3 H 16.664 11.447 7.850 1.00 . A A . 210 MET HG3 1 1
8 28685 1 1 193 MET N N 19.561 8.750 8.284 1.00 . A A . 210 MET N 1 1
8 28686 1 1 193 MET O O 17.340 9.571 10.505 1.00 . A A . 210 MET O 1 1
8 28687 1 1 193 MET SD S 15.057 10.427 6.420 1.00 . A A . 210 MET SD 1 1
8 28688 1 1 194 GLY C C 20.046 10.506 12.816 1.00 . A A . 211 GLY C 1 1
8 28689 1 1 194 GLY CA C 19.020 11.203 11.944 1.00 . A A . 211 GLY CA 1 1
8 28690 1 1 194 GLY H H 19.922 11.249 10.029 1.00 . A A . 211 GLY H 1 1
8 28691 1 1 194 GLY HA2 H 19.123 12.271 12.068 1.00 . A A . 211 GLY HA2 1 1
8 28692 1 1 194 GLY HA3 H 18.032 10.908 12.266 1.00 . A A . 211 GLY HA3 1 1
8 28693 1 1 194 GLY N N 19.172 10.876 10.538 1.00 . A A . 211 GLY N 1 1
8 28694 1 1 194 GLY O O 20.239 10.876 13.974 1.00 . A A . 211 GLY O 1 1
8 28695 1 1 195 ASP C C 21.093 8.009 14.177 1.00 . A A . 212 ASP C 1 1
8 28696 1 1 195 ASP CA C 21.715 8.744 12.994 1.00 . A A . 212 ASP CA 1 1
8 28697 1 1 195 ASP CB C 22.820 9.681 13.484 1.00 . A A . 212 ASP CB 1 1
8 28698 1 1 195 ASP CG C 24.147 9.421 12.798 1.00 . A A . 212 ASP CG 1 1
8 28699 1 1 195 ASP H H 20.504 9.248 11.332 1.00 . A A . 212 ASP H 1 1
8 28700 1 1 195 ASP HA H 22.144 8.019 12.320 1.00 . A A . 212 ASP HA 1 1
8 28701 1 1 195 ASP HB2 H 22.530 10.703 13.288 1.00 . A A . 212 ASP HB2 1 1
8 28702 1 1 195 ASP HB3 H 22.953 9.546 14.547 1.00 . A A . 212 ASP HB3 1 1
8 28703 1 1 195 ASP N N 20.703 9.495 12.259 1.00 . A A . 212 ASP N 1 1
8 28704 1 1 195 ASP O O 21.797 7.558 15.080 1.00 . A A . 212 ASP O 1 1
8 28705 1 1 195 ASP OD1 O 24.770 8.378 13.088 1.00 . A A . 212 ASP OD1 1 1
8 28706 1 1 195 ASP OD2 O 24.562 10.260 11.971 1.00 . A A . 212 ASP OD2 1 1
8 28707 1 1 196 GLY C C 17.575 7.163 15.026 1.00 . A A . 213 GLY C 1 1
8 28708 1 1 196 GLY CA C 19.075 7.211 15.242 1.00 . A A . 213 GLY CA 1 1
8 28709 1 1 196 GLY H H 19.259 8.271 13.418 1.00 . A A . 213 GLY H 1 1
8 28710 1 1 196 GLY HA2 H 19.450 6.201 15.316 1.00 . A A . 213 GLY HA2 1 1
8 28711 1 1 196 GLY HA3 H 19.277 7.728 16.169 1.00 . A A . 213 GLY HA3 1 1
8 28712 1 1 196 GLY N N 19.769 7.892 14.165 1.00 . A A . 213 GLY N 1 1
8 28713 1 1 196 GLY O O 16.800 7.378 15.957 1.00 . A A . 213 GLY O 1 1
8 28714 1 1 197 GLY C C 14.981 5.944 14.457 1.00 . A A . 214 GLY C 1 1
8 28715 1 1 197 GLY CA C 15.749 6.812 13.480 1.00 . A A . 214 GLY CA 1 1
8 28716 1 1 197 GLY H H 17.829 6.718 13.091 1.00 . A A . 214 GLY H 1 1
8 28717 1 1 197 GLY HA2 H 15.338 7.810 13.500 1.00 . A A . 214 GLY HA2 1 1
8 28718 1 1 197 GLY HA3 H 15.632 6.405 12.486 1.00 . A A . 214 GLY HA3 1 1
8 28719 1 1 197 GLY N N 17.165 6.881 13.793 1.00 . A A . 214 GLY N 1 1
8 28720 1 1 197 GLY O O 15.572 5.159 15.198 1.00 . A A . 214 GLY O 1 1
8 28721 1 1 198 SER C C 12.955 3.820 15.093 1.00 . A A . 215 SER C 1 1
8 28722 1 1 198 SER CA C 12.809 5.315 15.359 1.00 . A A . 215 SER CA 1 1
8 28723 1 1 198 SER CB C 11.346 5.733 15.196 1.00 . A A . 215 SER CB 1 1
8 28724 1 1 198 SER H H 13.247 6.731 13.846 1.00 . A A . 215 SER H 1 1
8 28725 1 1 198 SER HA H 13.123 5.522 16.371 1.00 . A A . 215 SER HA 1 1
8 28726 1 1 198 SER HB2 H 10.825 4.990 14.612 1.00 . A A . 215 SER HB2 1 1
8 28727 1 1 198 SER HB3 H 10.887 5.813 16.170 1.00 . A A . 215 SER HB3 1 1
8 28728 1 1 198 SER HG H 10.488 7.466 14.883 1.00 . A A . 215 SER HG 1 1
8 28729 1 1 198 SER N N 13.659 6.088 14.461 1.00 . A A . 215 SER N 1 1
8 28730 1 1 198 SER O O 13.170 3.399 13.957 1.00 . A A . 215 SER O 1 1
8 28731 1 1 198 SER OG O 11.244 6.985 14.539 1.00 . A A . 215 SER OG 1 1
8 28732 1 1 199 ALA C C 11.878 1.011 15.112 1.00 . A A . 216 ALA C 1 1
8 28733 1 1 199 ALA CA C 12.955 1.575 16.033 1.00 . A A . 216 ALA CA 1 1
8 28734 1 1 199 ALA CB C 12.872 0.926 17.406 1.00 . A A . 216 ALA CB 1 1
8 28735 1 1 199 ALA H H 12.667 3.419 17.030 1.00 . A A . 216 ALA H 1 1
8 28736 1 1 199 ALA HA H 13.925 1.352 15.614 1.00 . A A . 216 ALA HA 1 1
8 28737 1 1 199 ALA HB1 H 13.196 -0.103 17.337 1.00 . A A . 216 ALA HB1 1 1
8 28738 1 1 199 ALA HB2 H 13.509 1.459 18.095 1.00 . A A . 216 ALA HB2 1 1
8 28739 1 1 199 ALA HB3 H 11.852 0.959 17.759 1.00 . A A . 216 ALA HB3 1 1
8 28740 1 1 199 ALA N N 12.838 3.024 16.151 1.00 . A A . 216 ALA N 1 1
8 28741 1 1 199 ALA O O 12.012 -0.096 14.589 1.00 . A A . 216 ALA O 1 1
8 28742 1 1 200 LEU C C 10.218 0.945 12.683 1.00 . A A . 217 LEU C 1 1
8 28743 1 1 200 LEU CA C 9.709 1.353 14.062 1.00 . A A . 217 LEU CA 1 1
8 28744 1 1 200 LEU CB C 8.680 2.477 13.926 1.00 . A A . 217 LEU CB 1 1
8 28745 1 1 200 LEU CD1 C 7.005 0.974 12.822 1.00 . A A . 217 LEU CD1 1 1
8 28746 1 1 200 LEU CD2 C 6.643 3.449 12.835 1.00 . A A . 217 LEU CD2 1 1
8 28747 1 1 200 LEU CG C 7.680 2.336 12.778 1.00 . A A . 217 LEU CG 1 1
8 28748 1 1 200 LEU H H 10.760 2.649 15.363 1.00 . A A . 217 LEU H 1 1
8 28749 1 1 200 LEU HA H 9.238 0.499 14.526 1.00 . A A . 217 LEU HA 1 1
8 28750 1 1 200 LEU HB2 H 8.120 2.526 14.848 1.00 . A A . 217 LEU HB2 1 1
8 28751 1 1 200 LEU HB3 H 9.219 3.402 13.785 1.00 . A A . 217 LEU HB3 1 1
8 28752 1 1 200 LEU HD11 H 6.231 0.931 12.071 1.00 . A A . 217 LEU HD11 1 1
8 28753 1 1 200 LEU HD12 H 6.569 0.819 13.798 1.00 . A A . 217 LEU HD12 1 1
8 28754 1 1 200 LEU HD13 H 7.737 0.203 12.630 1.00 . A A . 217 LEU HD13 1 1
8 28755 1 1 200 LEU HD21 H 5.698 3.043 13.164 1.00 . A A . 217 LEU HD21 1 1
8 28756 1 1 200 LEU HD22 H 6.526 3.881 11.851 1.00 . A A . 217 LEU HD22 1 1
8 28757 1 1 200 LEU HD23 H 6.970 4.210 13.527 1.00 . A A . 217 LEU HD23 1 1
8 28758 1 1 200 LEU HG H 8.207 2.416 11.838 1.00 . A A . 217 LEU HG 1 1
8 28759 1 1 200 LEU N N 10.810 1.777 14.919 1.00 . A A . 217 LEU N 1 1
8 28760 1 1 200 LEU O O 10.069 -0.205 12.271 1.00 . A A . 217 LEU O 1 1
8 28761 1 1 201 ASN C C 12.287 0.426 10.658 1.00 . A A . 218 ASN C 1 1
8 28762 1 1 201 ASN CA C 11.354 1.633 10.644 1.00 . A A . 218 ASN CA 1 1
8 28763 1 1 201 ASN CB C 12.100 2.862 10.120 1.00 . A A . 218 ASN CB 1 1
8 28764 1 1 201 ASN CG C 11.576 3.327 8.775 1.00 . A A . 218 ASN CG 1 1
8 28765 1 1 201 ASN H H 10.910 2.792 12.358 1.00 . A A . 218 ASN H 1 1
8 28766 1 1 201 ASN HA H 10.522 1.422 9.989 1.00 . A A . 218 ASN HA 1 1
8 28767 1 1 201 ASN HB2 H 11.989 3.672 10.827 1.00 . A A . 218 ASN HB2 1 1
8 28768 1 1 201 ASN HB3 H 13.148 2.623 10.015 1.00 . A A . 218 ASN HB3 1 1
8 28769 1 1 201 ASN HD21 H 12.125 5.195 9.179 1.00 . A A . 218 ASN HD21 1 1
8 28770 1 1 201 ASN HD22 H 11.374 4.948 7.643 1.00 . A A . 218 ASN HD22 1 1
8 28771 1 1 201 ASN N N 10.821 1.894 11.976 1.00 . A A . 218 ASN N 1 1
8 28772 1 1 201 ASN ND2 N 11.705 4.621 8.505 1.00 . A A . 218 ASN ND2 1 1
8 28773 1 1 201 ASN O O 12.313 -0.364 9.714 1.00 . A A . 218 ASN O 1 1
8 28774 1 1 201 ASN OD1 O 11.062 2.532 7.989 1.00 . A A . 218 ASN OD1 1 1
8 28775 1 1 202 LEU C C 13.245 -2.151 11.955 1.00 . A A . 219 LEU C 1 1
8 28776 1 1 202 LEU CA C 13.988 -0.821 11.875 1.00 . A A . 219 LEU CA 1 1
8 28777 1 1 202 LEU CB C 14.854 -0.631 13.121 1.00 . A A . 219 LEU CB 1 1
8 28778 1 1 202 LEU CD1 C 17.225 -1.414 13.346 1.00 . A A . 219 LEU CD1 1 1
8 28779 1 1 202 LEU CD2 C 15.473 -2.275 14.910 1.00 . A A . 219 LEU CD2 1 1
8 28780 1 1 202 LEU CG C 15.762 -1.804 13.492 1.00 . A A . 219 LEU CG 1 1
8 28781 1 1 202 LEU H H 12.988 0.952 12.455 1.00 . A A . 219 LEU H 1 1
8 28782 1 1 202 LEU HA H 14.624 -0.830 11.002 1.00 . A A . 219 LEU HA 1 1
8 28783 1 1 202 LEU HB2 H 15.480 0.233 12.960 1.00 . A A . 219 LEU HB2 1 1
8 28784 1 1 202 LEU HB3 H 14.194 -0.446 13.956 1.00 . A A . 219 LEU HB3 1 1
8 28785 1 1 202 LEU HD11 H 17.523 -0.813 14.192 1.00 . A A . 219 LEU HD11 1 1
8 28786 1 1 202 LEU HD12 H 17.357 -0.847 12.437 1.00 . A A . 219 LEU HD12 1 1
8 28787 1 1 202 LEU HD13 H 17.833 -2.306 13.305 1.00 . A A . 219 LEU HD13 1 1
8 28788 1 1 202 LEU HD21 H 15.544 -1.438 15.588 1.00 . A A . 219 LEU HD21 1 1
8 28789 1 1 202 LEU HD22 H 16.193 -3.030 15.192 1.00 . A A . 219 LEU HD22 1 1
8 28790 1 1 202 LEU HD23 H 14.477 -2.692 14.954 1.00 . A A . 219 LEU HD23 1 1
8 28791 1 1 202 LEU HG H 15.569 -2.628 12.819 1.00 . A A . 219 LEU HG 1 1
8 28792 1 1 202 LEU N N 13.053 0.290 11.736 1.00 . A A . 219 LEU N 1 1
8 28793 1 1 202 LEU O O 13.651 -3.137 11.342 1.00 . A A . 219 LEU O 1 1
8 28794 1 1 203 ASN C C 10.724 -3.791 11.546 1.00 . A A . 220 ASN C 1 1
8 28795 1 1 203 ASN CA C 11.353 -3.377 12.873 1.00 . A A . 220 ASN CA 1 1
8 28796 1 1 203 ASN CB C 10.261 -3.156 13.921 1.00 . A A . 220 ASN CB 1 1
8 28797 1 1 203 ASN CG C 9.100 -4.117 13.758 1.00 . A A . 220 ASN CG 1 1
8 28798 1 1 203 ASN H H 11.881 -1.350 13.178 1.00 . A A . 220 ASN H 1 1
8 28799 1 1 203 ASN HA H 12.008 -4.166 13.209 1.00 . A A . 220 ASN HA 1 1
8 28800 1 1 203 ASN HB2 H 10.683 -3.295 14.906 1.00 . A A . 220 ASN HB2 1 1
8 28801 1 1 203 ASN HB3 H 9.885 -2.148 13.834 1.00 . A A . 220 ASN HB3 1 1
8 28802 1 1 203 ASN HD21 H 10.356 -5.656 13.656 1.00 . A A . 220 ASN HD21 1 1
8 28803 1 1 203 ASN HD22 H 8.678 -6.046 13.528 1.00 . A A . 220 ASN HD22 1 1
8 28804 1 1 203 ASN N N 12.154 -2.169 12.714 1.00 . A A . 220 ASN N 1 1
8 28805 1 1 203 ASN ND2 N 9.409 -5.403 13.635 1.00 . A A . 220 ASN ND2 1 1
8 28806 1 1 203 ASN O O 10.770 -4.961 11.163 1.00 . A A . 220 ASN O 1 1
8 28807 1 1 203 ASN OD1 O 7.939 -3.709 13.743 1.00 . A A . 220 ASN OD1 1 1
8 28808 1 1 204 LEU C C 10.505 -3.636 8.558 1.00 . A A . 221 LEU C 1 1
8 28809 1 1 204 LEU CA C 9.499 -3.088 9.564 1.00 . A A . 221 LEU CA 1 1
8 28810 1 1 204 LEU CB C 8.859 -1.810 9.019 1.00 . A A . 221 LEU CB 1 1
8 28811 1 1 204 LEU CD1 C 8.911 -2.044 6.524 1.00 . A A . 221 LEU CD1 1 1
8 28812 1 1 204 LEU CD2 C 7.135 -3.204 7.849 1.00 . A A . 221 LEU CD2 1 1
8 28813 1 1 204 LEU CG C 8.018 -1.968 7.752 1.00 . A A . 221 LEU CG 1 1
8 28814 1 1 204 LEU H H 10.133 -1.913 11.206 1.00 . A A . 221 LEU H 1 1
8 28815 1 1 204 LEU HA H 8.728 -3.828 9.723 1.00 . A A . 221 LEU HA 1 1
8 28816 1 1 204 LEU HB2 H 8.222 -1.404 9.790 1.00 . A A . 221 LEU HB2 1 1
8 28817 1 1 204 LEU HB3 H 9.653 -1.109 8.805 1.00 . A A . 221 LEU HB3 1 1
8 28818 1 1 204 LEU HD11 H 9.320 -3.040 6.437 1.00 . A A . 221 LEU HD11 1 1
8 28819 1 1 204 LEU HD12 H 9.717 -1.332 6.620 1.00 . A A . 221 LEU HD12 1 1
8 28820 1 1 204 LEU HD13 H 8.331 -1.815 5.642 1.00 . A A . 221 LEU HD13 1 1
8 28821 1 1 204 LEU HD21 H 6.724 -3.275 8.845 1.00 . A A . 221 LEU HD21 1 1
8 28822 1 1 204 LEU HD22 H 7.724 -4.085 7.639 1.00 . A A . 221 LEU HD22 1 1
8 28823 1 1 204 LEU HD23 H 6.331 -3.129 7.132 1.00 . A A . 221 LEU HD23 1 1
8 28824 1 1 204 LEU HG H 7.375 -1.105 7.644 1.00 . A A . 221 LEU HG 1 1
8 28825 1 1 204 LEU N N 10.137 -2.825 10.849 1.00 . A A . 221 LEU N 1 1
8 28826 1 1 204 LEU O O 10.327 -4.728 8.018 1.00 . A A . 221 LEU O 1 1
8 28827 1 1 205 ILE C C 13.132 -4.670 7.714 1.00 . A A . 222 ILE C 1 1
8 28828 1 1 205 ILE CA C 12.601 -3.281 7.374 1.00 . A A . 222 ILE CA 1 1
8 28829 1 1 205 ILE CB C 13.775 -2.284 7.360 1.00 . A A . 222 ILE CB 1 1
8 28830 1 1 205 ILE CD1 C 12.873 -0.927 5.404 1.00 . A A . 222 ILE CD1 1 1
8 28831 1 1 205 ILE CG1 C 13.306 -0.918 6.854 1.00 . A A . 222 ILE CG1 1 1
8 28832 1 1 205 ILE CG2 C 14.910 -2.814 6.496 1.00 . A A . 222 ILE CG2 1 1
8 28833 1 1 205 ILE H H 11.650 -2.011 8.774 1.00 . A A . 222 ILE H 1 1
8 28834 1 1 205 ILE HA H 12.165 -3.307 6.385 1.00 . A A . 222 ILE HA 1 1
8 28835 1 1 205 ILE HB H 14.141 -2.180 8.369 1.00 . A A . 222 ILE HB 1 1
8 28836 1 1 205 ILE HD11 H 12.066 -1.633 5.274 1.00 . A A . 222 ILE HD11 1 1
8 28837 1 1 205 ILE HD12 H 12.540 0.060 5.122 1.00 . A A . 222 ILE HD12 1 1
8 28838 1 1 205 ILE HD13 H 13.707 -1.217 4.781 1.00 . A A . 222 ILE HD13 1 1
8 28839 1 1 205 ILE HG12 H 12.468 -0.590 7.447 1.00 . A A . 222 ILE HG12 1 1
8 28840 1 1 205 ILE HG13 H 14.114 -0.209 6.955 1.00 . A A . 222 ILE HG13 1 1
8 28841 1 1 205 ILE HG21 H 15.674 -3.241 7.129 1.00 . A A . 222 ILE HG21 1 1
8 28842 1 1 205 ILE HG22 H 14.530 -3.573 5.830 1.00 . A A . 222 ILE HG22 1 1
8 28843 1 1 205 ILE HG23 H 15.331 -2.005 5.919 1.00 . A A . 222 ILE HG23 1 1
8 28844 1 1 205 ILE N N 11.564 -2.871 8.312 1.00 . A A . 222 ILE N 1 1
8 28845 1 1 205 ILE O O 13.249 -5.532 6.842 1.00 . A A . 222 ILE O 1 1
8 28846 1 1 206 TYR C C 12.937 -7.269 9.246 1.00 . A A . 223 TYR C 1 1
8 28847 1 1 206 TYR CA C 13.970 -6.164 9.442 1.00 . A A . 223 TYR CA 1 1
8 28848 1 1 206 TYR CB C 14.372 -6.081 10.916 1.00 . A A . 223 TYR CB 1 1
8 28849 1 1 206 TYR CD1 C 15.181 -8.466 11.093 1.00 . A A . 223 TYR CD1 1 1
8 28850 1 1 206 TYR CD2 C 13.702 -7.652 12.775 1.00 . A A . 223 TYR CD2 1 1
8 28851 1 1 206 TYR CE1 C 15.226 -9.696 11.721 1.00 . A A . 223 TYR CE1 1 1
8 28852 1 1 206 TYR CE2 C 13.742 -8.878 13.411 1.00 . A A . 223 TYR CE2 1 1
8 28853 1 1 206 TYR CG C 14.419 -7.424 11.607 1.00 . A A . 223 TYR CG 1 1
8 28854 1 1 206 TYR CZ C 14.505 -9.897 12.880 1.00 . A A . 223 TYR CZ 1 1
8 28855 1 1 206 TYR H H 13.336 -4.154 9.634 1.00 . A A . 223 TYR H 1 1
8 28856 1 1 206 TYR HA H 14.845 -6.395 8.853 1.00 . A A . 223 TYR HA 1 1
8 28857 1 1 206 TYR HB2 H 15.352 -5.636 10.990 1.00 . A A . 223 TYR HB2 1 1
8 28858 1 1 206 TYR HB3 H 13.659 -5.461 11.441 1.00 . A A . 223 TYR HB3 1 1
8 28859 1 1 206 TYR HD1 H 15.744 -8.305 10.185 1.00 . A A . 223 TYR HD1 1 1
8 28860 1 1 206 TYR HD2 H 13.105 -6.852 13.189 1.00 . A A . 223 TYR HD2 1 1
8 28861 1 1 206 TYR HE1 H 15.823 -10.494 11.305 1.00 . A A . 223 TYR HE1 1 1
8 28862 1 1 206 TYR HE2 H 13.178 -9.036 14.318 1.00 . A A . 223 TYR HE2 1 1
8 28863 1 1 206 TYR HH H 14.274 -11.018 14.424 1.00 . A A . 223 TYR HH 1 1
8 28864 1 1 206 TYR N N 13.451 -4.880 8.986 1.00 . A A . 223 TYR N 1 1
8 28865 1 1 206 TYR O O 13.282 -8.404 8.918 1.00 . A A . 223 TYR O 1 1
8 28866 1 1 206 TYR OH O 14.548 -11.120 13.509 1.00 . A A . 223 TYR OH 1 1
8 28867 1 1 207 ASN C C 10.383 -8.253 7.827 1.00 . A A . 224 ASN C 1 1
8 28868 1 1 207 ASN CA C 10.585 -7.891 9.295 1.00 . A A . 224 ASN CA 1 1
8 28869 1 1 207 ASN CB C 9.287 -7.326 9.876 1.00 . A A . 224 ASN CB 1 1
8 28870 1 1 207 ASN CG C 8.055 -7.987 9.289 1.00 . A A . 224 ASN CG 1 1
8 28871 1 1 207 ASN H H 11.457 -6.008 9.709 1.00 . A A . 224 ASN H 1 1
8 28872 1 1 207 ASN HA H 10.854 -8.783 9.840 1.00 . A A . 224 ASN HA 1 1
8 28873 1 1 207 ASN HB2 H 9.280 -7.483 10.945 1.00 . A A . 224 ASN HB2 1 1
8 28874 1 1 207 ASN HB3 H 9.238 -6.268 9.671 1.00 . A A . 224 ASN HB3 1 1
8 28875 1 1 207 ASN HD21 H 7.667 -6.362 8.210 1.00 . A A . 224 ASN HD21 1 1
8 28876 1 1 207 ASN HD22 H 6.553 -7.669 8.026 1.00 . A A . 224 ASN HD22 1 1
8 28877 1 1 207 ASN N N 11.669 -6.928 9.449 1.00 . A A . 224 ASN N 1 1
8 28878 1 1 207 ASN ND2 N 7.354 -7.267 8.420 1.00 . A A . 224 ASN ND2 1 1
8 28879 1 1 207 ASN O O 10.184 -9.420 7.485 1.00 . A A . 224 ASN O 1 1
8 28880 1 1 207 ASN OD1 O 7.737 -9.132 9.612 1.00 . A A . 224 ASN OD1 1 1
8 28881 1 1 208 LEU C C 11.344 -8.376 4.978 1.00 . A A . 225 LEU C 1 1
8 28882 1 1 208 LEU CA C 10.259 -7.457 5.530 1.00 . A A . 225 LEU CA 1 1
8 28883 1 1 208 LEU CB C 10.284 -6.118 4.791 1.00 . A A . 225 LEU CB 1 1
8 28884 1 1 208 LEU CD1 C 9.030 -6.928 2.777 1.00 . A A . 225 LEU CD1 1 1
8 28885 1 1 208 LEU CD2 C 7.806 -5.773 4.627 1.00 . A A . 225 LEU CD2 1 1
8 28886 1 1 208 LEU CG C 9.111 -5.850 3.847 1.00 . A A . 225 LEU CG 1 1
8 28887 1 1 208 LEU H H 10.597 -6.338 7.295 1.00 . A A . 225 LEU H 1 1
8 28888 1 1 208 LEU HA H 9.298 -7.924 5.380 1.00 . A A . 225 LEU HA 1 1
8 28889 1 1 208 LEU HB2 H 10.299 -5.332 5.530 1.00 . A A . 225 LEU HB2 1 1
8 28890 1 1 208 LEU HB3 H 11.194 -6.079 4.208 1.00 . A A . 225 LEU HB3 1 1
8 28891 1 1 208 LEU HD11 H 8.147 -6.773 2.176 1.00 . A A . 225 LEU HD11 1 1
8 28892 1 1 208 LEU HD12 H 8.981 -7.899 3.246 1.00 . A A . 225 LEU HD12 1 1
8 28893 1 1 208 LEU HD13 H 9.907 -6.876 2.148 1.00 . A A . 225 LEU HD13 1 1
8 28894 1 1 208 LEU HD21 H 8.023 -5.663 5.680 1.00 . A A . 225 LEU HD21 1 1
8 28895 1 1 208 LEU HD22 H 7.238 -6.678 4.469 1.00 . A A . 225 LEU HD22 1 1
8 28896 1 1 208 LEU HD23 H 7.233 -4.923 4.287 1.00 . A A . 225 LEU HD23 1 1
8 28897 1 1 208 LEU HG H 9.263 -4.901 3.354 1.00 . A A . 225 LEU HG 1 1
8 28898 1 1 208 LEU N N 10.435 -7.246 6.963 1.00 . A A . 225 LEU N 1 1
8 28899 1 1 208 LEU O O 11.052 -9.363 4.305 1.00 . A A . 225 LEU O 1 1
8 28900 1 1 209 ALA C C 13.683 -10.248 5.393 1.00 . A A . 226 ALA C 1 1
8 28901 1 1 209 ALA CA C 13.726 -8.842 4.805 1.00 . A A . 226 ALA CA 1 1
8 28902 1 1 209 ALA CB C 15.038 -8.158 5.162 1.00 . A A . 226 ALA CB 1 1
8 28903 1 1 209 ALA H H 12.768 -7.245 5.809 1.00 . A A . 226 ALA H 1 1
8 28904 1 1 209 ALA HA H 13.666 -8.910 3.728 1.00 . A A . 226 ALA HA 1 1
8 28905 1 1 209 ALA HB1 H 14.942 -7.093 5.009 1.00 . A A . 226 ALA HB1 1 1
8 28906 1 1 209 ALA HB2 H 15.275 -8.353 6.198 1.00 . A A . 226 ALA HB2 1 1
8 28907 1 1 209 ALA HB3 H 15.827 -8.543 4.534 1.00 . A A . 226 ALA HB3 1 1
8 28908 1 1 209 ALA N N 12.598 -8.044 5.269 1.00 . A A . 226 ALA N 1 1
8 28909 1 1 209 ALA O O 13.758 -11.238 4.665 1.00 . A A . 226 ALA O 1 1
8 28910 1 1 210 ASP C C 12.338 -12.451 6.894 1.00 . A A . 227 ASP C 1 1
8 28911 1 1 210 ASP CA C 13.509 -11.615 7.399 1.00 . A A . 227 ASP CA 1 1
8 28912 1 1 210 ASP CB C 13.390 -11.406 8.910 1.00 . A A . 227 ASP CB 1 1
8 28913 1 1 210 ASP CG C 13.597 -12.690 9.689 1.00 . A A . 227 ASP CG 1 1
8 28914 1 1 210 ASP H H 13.508 -9.503 7.240 1.00 . A A . 227 ASP H 1 1
8 28915 1 1 210 ASP HA H 14.428 -12.141 7.190 1.00 . A A . 227 ASP HA 1 1
8 28916 1 1 210 ASP HB2 H 14.133 -10.690 9.228 1.00 . A A . 227 ASP HB2 1 1
8 28917 1 1 210 ASP HB3 H 12.406 -11.023 9.137 1.00 . A A . 227 ASP HB3 1 1
8 28918 1 1 210 ASP N N 13.563 -10.329 6.713 1.00 . A A . 227 ASP N 1 1
8 28919 1 1 210 ASP O O 12.445 -13.671 6.760 1.00 . A A . 227 ASP O 1 1
8 28920 1 1 210 ASP OD1 O 13.049 -13.732 9.273 1.00 . A A . 227 ASP OD1 1 1
8 28921 1 1 210 ASP OD2 O 14.306 -12.653 10.717 1.00 . A A . 227 ASP OD2 1 1
8 28922 1 1 211 PHE C C 10.282 -13.099 4.761 1.00 . A A . 228 PHE C 1 1
8 28923 1 1 211 PHE CA C 10.028 -12.472 6.128 1.00 . A A . 228 PHE CA 1 1
8 28924 1 1 211 PHE CB C 8.854 -11.494 6.043 1.00 . A A . 228 PHE CB 1 1
8 28925 1 1 211 PHE CD1 C 7.349 -12.308 4.207 1.00 . A A . 228 PHE CD1 1 1
8 28926 1 1 211 PHE CD2 C 6.614 -12.544 6.463 1.00 . A A . 228 PHE CD2 1 1
8 28927 1 1 211 PHE CE1 C 6.178 -12.892 3.761 1.00 . A A . 228 PHE CE1 1 1
8 28928 1 1 211 PHE CE2 C 5.441 -13.129 6.023 1.00 . A A . 228 PHE CE2 1 1
8 28929 1 1 211 PHE CG C 7.580 -12.128 5.562 1.00 . A A . 228 PHE CG 1 1
8 28930 1 1 211 PHE CZ C 5.222 -13.301 4.670 1.00 . A A . 228 PHE CZ 1 1
8 28931 1 1 211 PHE H H 11.197 -10.817 6.744 1.00 . A A . 228 PHE H 1 1
8 28932 1 1 211 PHE HA H 9.784 -13.254 6.830 1.00 . A A . 228 PHE HA 1 1
8 28933 1 1 211 PHE HB2 H 8.668 -11.080 7.022 1.00 . A A . 228 PHE HB2 1 1
8 28934 1 1 211 PHE HB3 H 9.107 -10.697 5.361 1.00 . A A . 228 PHE HB3 1 1
8 28935 1 1 211 PHE HD1 H 8.096 -11.987 3.495 1.00 . A A . 228 PHE HD1 1 1
8 28936 1 1 211 PHE HD2 H 6.783 -12.409 7.522 1.00 . A A . 228 PHE HD2 1 1
8 28937 1 1 211 PHE HE1 H 6.010 -13.025 2.703 1.00 . A A . 228 PHE HE1 1 1
8 28938 1 1 211 PHE HE2 H 4.696 -13.448 6.736 1.00 . A A . 228 PHE HE2 1 1
8 28939 1 1 211 PHE HZ H 4.307 -13.758 4.324 1.00 . A A . 228 PHE HZ 1 1
8 28940 1 1 211 PHE N N 11.220 -11.789 6.616 1.00 . A A . 228 PHE N 1 1
8 28941 1 1 211 PHE O O 10.136 -14.309 4.584 1.00 . A A . 228 PHE O 1 1
8 28942 1 1 212 VAL C C 12.083 -13.748 2.437 1.00 . A A . 229 VAL C 1 1
8 28943 1 1 212 VAL CA C 10.939 -12.740 2.445 1.00 . A A . 229 VAL CA 1 1
8 28944 1 1 212 VAL CB C 11.290 -11.573 1.503 1.00 . A A . 229 VAL CB 1 1
8 28945 1 1 212 VAL CG1 C 10.163 -10.552 1.473 1.00 . A A . 229 VAL CG1 1 1
8 28946 1 1 212 VAL CG2 C 12.599 -10.923 1.927 1.00 . A A . 229 VAL CG2 1 1
8 28947 1 1 212 VAL H H 10.763 -11.314 3.999 1.00 . A A . 229 VAL H 1 1
8 28948 1 1 212 VAL HA H 10.046 -13.220 2.070 1.00 . A A . 229 VAL HA 1 1
8 28949 1 1 212 VAL HB H 11.416 -11.967 0.505 1.00 . A A . 229 VAL HB 1 1
8 28950 1 1 212 VAL HG11 H 10.517 -9.614 1.874 1.00 . A A . 229 VAL HG11 1 1
8 28951 1 1 212 VAL HG12 H 9.834 -10.409 0.455 1.00 . A A . 229 VAL HG12 1 1
8 28952 1 1 212 VAL HG13 H 9.338 -10.910 2.072 1.00 . A A . 229 VAL HG13 1 1
8 28953 1 1 212 VAL HG21 H 13.378 -11.669 1.955 1.00 . A A . 229 VAL HG21 1 1
8 28954 1 1 212 VAL HG22 H 12.864 -10.151 1.219 1.00 . A A . 229 VAL HG22 1 1
8 28955 1 1 212 VAL HG23 H 12.483 -10.486 2.908 1.00 . A A . 229 VAL HG23 1 1
8 28956 1 1 212 VAL N N 10.663 -12.268 3.796 1.00 . A A . 229 VAL N 1 1
8 28957 1 1 212 VAL O O 12.173 -14.592 1.547 1.00 . A A . 229 VAL O 1 1
8 28958 1 1 213 ASN C C 13.661 -15.915 4.086 1.00 . A A . 230 ASN C 1 1
8 28959 1 1 213 ASN CA C 14.094 -14.556 3.544 1.00 . A A . 230 ASN CA 1 1
8 28960 1 1 213 ASN CB C 15.167 -13.951 4.451 1.00 . A A . 230 ASN CB 1 1
8 28961 1 1 213 ASN CG C 16.041 -12.948 3.723 1.00 . A A . 230 ASN CG 1 1
8 28962 1 1 213 ASN H H 12.829 -12.959 4.116 1.00 . A A . 230 ASN H 1 1
8 28963 1 1 213 ASN HA H 14.506 -14.691 2.555 1.00 . A A . 230 ASN HA 1 1
8 28964 1 1 213 ASN HB2 H 14.688 -13.448 5.278 1.00 . A A . 230 ASN HB2 1 1
8 28965 1 1 213 ASN HB3 H 15.797 -14.741 4.831 1.00 . A A . 230 ASN HB3 1 1
8 28966 1 1 213 ASN HD21 H 16.372 -14.259 2.264 1.00 . A A . 230 ASN HD21 1 1
8 28967 1 1 213 ASN HD22 H 17.141 -12.723 2.082 1.00 . A A . 230 ASN HD22 1 1
8 28968 1 1 213 ASN N N 12.954 -13.653 3.435 1.00 . A A . 230 ASN N 1 1
8 28969 1 1 213 ASN ND2 N 16.571 -13.350 2.573 1.00 . A A . 230 ASN ND2 1 1
8 28970 1 1 213 ASN O O 14.374 -16.864 4.307 1.00 . A A . 230 ASN O 1 1
8 28971 1 1 213 ASN OD1 O 16.237 -11.826 4.188 1.00 . A A . 230 ASN OD1 1 1
8 28972 1 1 214 . C C 10.677 -17.802 4.066 1.00 . A A . 231 LYR C 1 1
8 28973 1 1 214 . C1 C 15.359 -15.947 8.814 1.00 . A A . 231 LYR C1 1 1
8 28974 1 1 214 . C10 C 19.704 -7.313 11.293 1.00 . A A . 231 LYR C10 1 1
8 28975 1 1 214 . C11 C 20.179 -6.490 12.375 1.00 . A A . 231 LYR C11 1 1
8 28976 1 1 214 . C12 C 20.449 -5.222 12.045 1.00 . A A . 231 LYR C12 1 1
8 28977 1 1 214 . C13 C 20.458 -4.865 10.603 1.00 . A A . 231 LYR C13 1 1
8 28978 1 1 214 . C14 C 21.135 -4.183 12.959 1.00 . A A . 231 LYR C14 1 1
8 28979 1 1 214 . C15 C 21.931 -4.855 14.084 1.00 . A A . 231 LYR C15 1 1
8 28980 1 1 214 . C16 C 21.154 -5.794 14.715 1.00 . A A . 231 LYR C16 1 1
8 28981 1 1 214 . C17 C 20.558 -6.889 13.800 1.00 . A A . 231 LYR C17 1 1
8 28982 1 1 214 . C18 C 21.656 -7.952 13.689 1.00 . A A . 231 LYR C18 1 1
8 28983 1 1 214 . C19 C 19.610 -7.560 14.693 1.00 . A A . 231 LYR C19 1 1
8 28984 1 1 214 . C2 C 15.837 -14.772 9.481 1.00 . A A . 231 LYR C2 1 1
8 28985 1 1 214 . C3 C 16.531 -13.783 8.906 1.00 . A A . 231 LYR C3 1 1
8 28986 1 1 214 . C4 C 16.956 -13.913 7.441 1.00 . A A . 231 LYR C4 1 1
8 28987 1 1 214 . C5 C 17.059 -12.734 9.810 1.00 . A A . 231 LYR C5 1 1
8 28988 1 1 214 . C6 C 17.624 -11.572 9.378 1.00 . A A . 231 LYR C6 1 1
8 28989 1 1 214 . C7 C 18.215 -10.600 10.340 1.00 . A A . 231 LYR C7 1 1
8 28990 1 1 214 . C8 C 19.057 -8.767 8.748 1.00 . A A . 231 LYR C8 1 1
8 28991 1 1 214 . C80 C 18.864 -9.426 10.153 1.00 . A A . 231 LYR C80 1 1
8 28992 1 1 214 . C9 C 19.442 -8.650 11.345 1.00 . A A . 231 LYR C9 1 1
8 28993 1 1 214 . CA C 11.870 -17.285 4.849 1.00 . A A . 231 LYR CA 1 1
8 28994 1 1 214 . CB C 11.410 -17.132 6.291 1.00 . A A . 231 LYR CB 1 1
8 28995 1 1 214 . CD C 13.501 -18.146 7.563 1.00 . A A . 231 LYR CD 1 1
8 28996 1 1 214 . CE C 14.196 -18.148 8.927 1.00 . A A . 231 LYR CE 1 1
8 28997 1 1 214 . CG C 12.556 -16.988 7.336 1.00 . A A . 231 LYR CG 1 1
8 28998 1 1 214 . H H 11.679 -15.347 4.193 1.00 . A A . 231 LYR H 1 1
8 28999 1 1 214 . H10 H 19.525 -6.685 10.409 1.00 . A A . 231 LYR H10 1 1
8 29000 1 1 214 . H11 H 15.592 -16.181 7.777 1.00 . A A . 231 LYR H11 1 1
8 29001 1 1 214 . H131 H 20.981 -3.841 10.644 1.00 . A A . 231 LYR H131 1 1
8 29002 1 1 214 . H132 H 19.431 -4.811 10.208 1.00 . A A . 231 LYR H132 1 1
8 29003 1 1 214 . H133 H 21.061 -5.593 9.967 1.00 . A A . 231 LYR H133 1 1
8 29004 1 1 214 . H141 H 20.279 -3.600 13.347 1.00 . A A . 231 LYR H141 1 1
8 29005 1 1 214 . H142 H 21.620 -3.419 12.375 1.00 . A A . 231 LYR H142 1 1
8 29006 1 1 214 . H151 H 22.020 -4.002 14.776 1.00 . A A . 231 LYR H151 1 1
8 29007 1 1 214 . H152 H 22.781 -5.316 13.747 1.00 . A A . 231 LYR H152 1 1
8 29008 1 1 214 . H161 H 20.295 -5.242 15.120 1.00 . A A . 231 LYR H161 1 1
8 29009 1 1 214 . H162 H 21.626 -6.233 15.583 1.00 . A A . 231 LYR H162 1 1
8 29010 1 1 214 . H181 H 21.597 -8.675 14.463 1.00 . A A . 231 LYR H181 1 1
8 29011 1 1 214 . H182 H 22.673 -7.509 13.593 1.00 . A A . 231 LYR H182 1 1
8 29012 1 1 214 . H183 H 21.531 -8.447 12.755 1.00 . A A . 231 LYR H183 1 1
8 29013 1 1 214 . H191 H 20.051 -7.902 15.637 1.00 . A A . 231 LYR H191 1 1
8 29014 1 1 214 . H192 H 18.847 -6.805 14.991 1.00 . A A . 231 LYR H192 1 1
8 29015 1 1 214 . H193 H 19.059 -8.367 14.176 1.00 . A A . 231 LYR H193 1 1
8 29016 1 1 214 . H41 H 16.293 -13.300 6.733 1.00 . A A . 231 LYR H41 1 1
8 29017 1 1 214 . H42 H 17.122 -14.962 7.143 1.00 . A A . 231 LYR H42 1 1
8 29018 1 1 214 . H43 H 17.949 -13.427 7.476 1.00 . A A . 231 LYR H43 1 1
8 29019 1 1 214 . H5 H 16.970 -12.859 10.863 1.00 . A A . 231 LYR H5 1 1
8 29020 1 1 214 . H6 H 17.769 -11.507 8.289 1.00 . A A . 231 LYR H6 1 1
8 29021 1 1 214 . H7 H 18.067 -10.912 11.355 1.00 . A A . 231 LYR H7 1 1
8 29022 1 1 214 . H81 H 18.269 -8.012 8.490 1.00 . A A . 231 LYR H81 1 1
8 29023 1 1 214 . H82 H 19.159 -9.479 7.878 1.00 . A A . 231 LYR H82 1 1
8 29024 1 1 214 . H83 H 19.988 -8.196 8.762 1.00 . A A . 231 LYR H83 1 1
8 29025 1 1 214 . H9 H 19.416 -9.328 12.152 1.00 . A A . 231 LYR H9 1 1
8 29026 1 1 214 . HA H 12.610 -18.129 4.840 1.00 . A A . 231 LYR HA 1 1
8 29027 1 1 214 . HB2 H 10.778 -16.271 6.447 1.00 . A A . 231 LYR HB2 1 1
8 29028 1 1 214 . HB3 H 10.848 -18.057 6.651 1.00 . A A . 231 LYR HB3 1 1
8 29029 1 1 214 . HC2 H 15.705 -14.581 10.546 1.00 . A A . 231 LYR HC2 1 1
8 29030 1 1 214 . HD2 H 12.982 -19.032 7.274 1.00 . A A . 231 LYR HD2 1 1
8 29031 1 1 214 . HD3 H 14.317 -18.004 6.804 1.00 . A A . 231 LYR HD3 1 1
8 29032 1 1 214 . HE2 H 15.138 -18.701 8.983 1.00 . A A . 231 LYR HE2 1 1
8 29033 1 1 214 . HE3 H 13.579 -18.694 9.747 1.00 . A A . 231 LYR HE3 1 1
8 29034 1 1 214 . HG2 H 11.995 -16.646 8.180 1.00 . A A . 231 LYR HG2 1 1
8 29035 1 1 214 . HG3 H 13.123 -16.091 7.125 1.00 . A A . 231 LYR HG3 1 1
8 29036 1 1 214 . HZ H 14.287 -16.684 10.515 1.00 . A A . 231 LYR HZ 1 1
8 29037 1 1 214 . N N 12.377 -16.059 4.334 1.00 . A A . 231 LYR N 1 1
8 29038 1 1 214 . NZ N 14.510 -16.756 9.432 1.00 . A A . 231 LYR NZ 1 1
8 29039 1 1 214 . O O 10.696 -18.838 3.402 1.00 . A A . 231 LYR O 1 1
8 29040 1 1 215 ILE C C 8.790 -17.277 1.783 1.00 . A A . 232 ILE C 1 1
8 29041 1 1 215 ILE CA C 8.454 -17.215 3.270 1.00 . A A . 232 ILE CA 1 1
8 29042 1 1 215 ILE CB C 7.384 -16.131 3.498 1.00 . A A . 232 ILE CB 1 1
8 29043 1 1 215 ILE CD1 C 7.619 -15.536 5.961 1.00 . A A . 232 ILE CD1 1 1
8 29044 1 1 215 ILE CG1 C 6.800 -16.248 4.907 1.00 . A A . 232 ILE CG1 1 1
8 29045 1 1 215 ILE CG2 C 6.285 -16.244 2.452 1.00 . A A . 232 ILE CG2 1 1
8 29046 1 1 215 ILE H H 9.692 -16.152 4.617 1.00 . A A . 232 ILE H 1 1
8 29047 1 1 215 ILE HA H 8.045 -18.167 3.576 1.00 . A A . 232 ILE HA 1 1
8 29048 1 1 215 ILE HB H 7.853 -15.165 3.389 1.00 . A A . 232 ILE HB 1 1
8 29049 1 1 215 ILE HD11 H 6.974 -15.228 6.771 1.00 . A A . 232 ILE HD11 1 1
8 29050 1 1 215 ILE HD12 H 8.378 -16.204 6.339 1.00 . A A . 232 ILE HD12 1 1
8 29051 1 1 215 ILE HD13 H 8.089 -14.667 5.525 1.00 . A A . 232 ILE HD13 1 1
8 29052 1 1 215 ILE HG12 H 5.809 -15.824 4.916 1.00 . A A . 232 ILE HG12 1 1
8 29053 1 1 215 ILE HG13 H 6.743 -17.293 5.179 1.00 . A A . 232 ILE HG13 1 1
8 29054 1 1 215 ILE HG21 H 6.090 -17.286 2.245 1.00 . A A . 232 ILE HG21 1 1
8 29055 1 1 215 ILE HG22 H 5.385 -15.778 2.824 1.00 . A A . 232 ILE HG22 1 1
8 29056 1 1 215 ILE HG23 H 6.598 -15.750 1.545 1.00 . A A . 232 ILE HG23 1 1
8 29057 1 1 215 ILE N N 9.648 -16.961 4.068 1.00 . A A . 232 ILE N 1 1
8 29058 1 1 215 ILE O O 8.630 -18.317 1.143 1.00 . A A . 232 ILE O 1 1
8 29059 1 1 216 LEU C C 10.624 -17.175 -0.533 1.00 . A A . 233 LEU C 1 1
8 29060 1 1 216 LEU CA C 9.619 -16.086 -0.171 1.00 . A A . 233 LEU CA 1 1
8 29061 1 1 216 LEU CB C 10.201 -14.710 -0.498 1.00 . A A . 233 LEU CB 1 1
8 29062 1 1 216 LEU CD1 C 8.243 -13.795 -1.769 1.00 . A A . 233 LEU CD1 1 1
8 29063 1 1 216 LEU CD2 C 10.516 -12.804 -2.097 1.00 . A A . 233 LEU CD2 1 1
8 29064 1 1 216 LEU CG C 9.736 -14.080 -1.812 1.00 . A A . 233 LEU CG 1 1
8 29065 1 1 216 LEU H H 9.363 -15.362 1.802 1.00 . A A . 233 LEU H 1 1
8 29066 1 1 216 LEU HA H 8.720 -16.235 -0.751 1.00 . A A . 233 LEU HA 1 1
8 29067 1 1 216 LEU HB2 H 9.933 -14.038 0.303 1.00 . A A . 233 LEU HB2 1 1
8 29068 1 1 216 LEU HB3 H 11.276 -14.807 -0.539 1.00 . A A . 233 LEU HB3 1 1
8 29069 1 1 216 LEU HD11 H 7.699 -14.728 -1.767 1.00 . A A . 233 LEU HD11 1 1
8 29070 1 1 216 LEU HD12 H 7.962 -13.216 -2.636 1.00 . A A . 233 LEU HD12 1 1
8 29071 1 1 216 LEU HD13 H 8.008 -13.239 -0.874 1.00 . A A . 233 LEU HD13 1 1
8 29072 1 1 216 LEU HD21 H 11.482 -12.859 -1.617 1.00 . A A . 233 LEU HD21 1 1
8 29073 1 1 216 LEU HD22 H 9.970 -11.955 -1.713 1.00 . A A . 233 LEU HD22 1 1
8 29074 1 1 216 LEU HD23 H 10.649 -12.695 -3.163 1.00 . A A . 233 LEU HD23 1 1
8 29075 1 1 216 LEU HG H 9.920 -14.773 -2.621 1.00 . A A . 233 LEU HG 1 1
8 29076 1 1 216 LEU N N 9.258 -16.159 1.241 1.00 . A A . 233 LEU N 1 1
8 29077 1 1 216 LEU O O 10.532 -17.790 -1.595 1.00 . A A . 233 LEU O 1 1
8 29078 1 1 217 PHE C C 11.967 -19.770 -0.206 1.00 . A A . 234 PHE C 1 1
8 29079 1 1 217 PHE CA C 12.603 -18.425 0.134 1.00 . A A . 234 PHE CA 1 1
8 29080 1 1 217 PHE CB C 13.493 -18.566 1.371 1.00 . A A . 234 PHE CB 1 1
8 29081 1 1 217 PHE CD1 C 14.079 -20.980 1.724 1.00 . A A . 234 PHE CD1 1 1
8 29082 1 1 217 PHE CD2 C 15.728 -19.540 0.779 1.00 . A A . 234 PHE CD2 1 1
8 29083 1 1 217 PHE CE1 C 14.961 -22.042 1.652 1.00 . A A . 234 PHE CE1 1 1
8 29084 1 1 217 PHE CE2 C 16.614 -20.599 0.704 1.00 . A A . 234 PHE CE2 1 1
8 29085 1 1 217 PHE CG C 14.453 -19.718 1.290 1.00 . A A . 234 PHE CG 1 1
8 29086 1 1 217 PHE CZ C 16.229 -21.851 1.140 1.00 . A A . 234 PHE CZ 1 1
8 29087 1 1 217 PHE H H 11.601 -16.885 1.187 1.00 . A A . 234 PHE H 1 1
8 29088 1 1 217 PHE HA H 13.209 -18.106 -0.700 1.00 . A A . 234 PHE HA 1 1
8 29089 1 1 217 PHE HB2 H 14.070 -17.662 1.495 1.00 . A A . 234 PHE HB2 1 1
8 29090 1 1 217 PHE HB3 H 12.868 -18.712 2.239 1.00 . A A . 234 PHE HB3 1 1
8 29091 1 1 217 PHE HD1 H 13.087 -21.131 2.124 1.00 . A A . 234 PHE HD1 1 1
8 29092 1 1 217 PHE HD2 H 16.030 -18.560 0.438 1.00 . A A . 234 PHE HD2 1 1
8 29093 1 1 217 PHE HE1 H 14.657 -23.020 1.994 1.00 . A A . 234 PHE HE1 1 1
8 29094 1 1 217 PHE HE2 H 17.605 -20.446 0.304 1.00 . A A . 234 PHE HE2 1 1
8 29095 1 1 217 PHE HZ H 16.920 -22.679 1.083 1.00 . A A . 234 PHE HZ 1 1
8 29096 1 1 217 PHE N N 11.581 -17.409 0.358 1.00 . A A . 234 PHE N 1 1
8 29097 1 1 217 PHE O O 12.222 -20.339 -1.267 1.00 . A A . 234 PHE O 1 1
8 29098 1 1 218 GLY C C 9.558 -21.523 -0.719 1.00 . A A . 235 GLY C 1 1
8 29099 1 1 218 GLY CA C 10.480 -21.547 0.484 1.00 . A A . 235 GLY CA 1 1
8 29100 1 1 218 GLY H H 10.974 -19.775 1.532 1.00 . A A . 235 GLY H 1 1
8 29101 1 1 218 GLY HA2 H 11.232 -22.307 0.333 1.00 . A A . 235 GLY HA2 1 1
8 29102 1 1 218 GLY HA3 H 9.901 -21.796 1.362 1.00 . A A . 235 GLY HA3 1 1
8 29103 1 1 218 GLY N N 11.139 -20.273 0.704 1.00 . A A . 235 GLY N 1 1
8 29104 1 1 218 GLY O O 9.426 -22.520 -1.430 1.00 . A A . 235 GLY O 1 1
8 29105 1 1 219 LEU C C 8.718 -20.472 -3.396 1.00 . A A . 236 LEU C 1 1
8 29106 1 1 219 LEU CA C 7.999 -20.232 -2.072 1.00 . A A . 236 LEU CA 1 1
8 29107 1 1 219 LEU CB C 7.375 -18.836 -2.063 1.00 . A A . 236 LEU CB 1 1
8 29108 1 1 219 LEU CD1 C 4.965 -18.430 -1.504 1.00 . A A . 236 LEU CD1 1 1
8 29109 1 1 219 LEU CD2 C 5.882 -17.667 -3.703 1.00 . A A . 236 LEU CD2 1 1
8 29110 1 1 219 LEU CG C 5.954 -18.732 -2.619 1.00 . A A . 236 LEU CG 1 1
8 29111 1 1 219 LEU H H 9.062 -19.623 -0.346 1.00 . A A . 236 LEU H 1 1
8 29112 1 1 219 LEU HA H 7.217 -20.968 -1.962 1.00 . A A . 236 LEU HA 1 1
8 29113 1 1 219 LEU HB2 H 7.356 -18.488 -1.042 1.00 . A A . 236 LEU HB2 1 1
8 29114 1 1 219 LEU HB3 H 8.009 -18.187 -2.651 1.00 . A A . 236 LEU HB3 1 1
8 29115 1 1 219 LEU HD11 H 3.963 -18.417 -1.905 1.00 . A A . 236 LEU HD11 1 1
8 29116 1 1 219 LEU HD12 H 5.193 -17.466 -1.073 1.00 . A A . 236 LEU HD12 1 1
8 29117 1 1 219 LEU HD13 H 5.039 -19.192 -0.742 1.00 . A A . 236 LEU HD13 1 1
8 29118 1 1 219 LEU HD21 H 6.784 -17.695 -4.296 1.00 . A A . 236 LEU HD21 1 1
8 29119 1 1 219 LEU HD22 H 5.784 -16.693 -3.244 1.00 . A A . 236 LEU HD22 1 1
8 29120 1 1 219 LEU HD23 H 5.027 -17.854 -4.336 1.00 . A A . 236 LEU HD23 1 1
8 29121 1 1 219 LEU HG H 5.678 -19.680 -3.062 1.00 . A A . 236 LEU HG 1 1
8 29122 1 1 219 LEU N N 8.916 -20.382 -0.947 1.00 . A A . 236 LEU N 1 1
8 29123 1 1 219 LEU O O 8.244 -21.231 -4.242 1.00 . A A . 236 LEU O 1 1
8 29124 1 1 220 ILE C C 11.189 -21.388 -4.926 1.00 . A A . 237 ILE C 1 1
8 29125 1 1 220 ILE CA C 10.650 -19.969 -4.786 1.00 . A A . 237 ILE CA 1 1
8 29126 1 1 220 ILE CB C 11.828 -18.978 -4.819 1.00 . A A . 237 ILE CB 1 1
8 29127 1 1 220 ILE CD1 C 10.476 -17.133 -5.934 1.00 . A A . 237 ILE CD1 1 1
8 29128 1 1 220 ILE CG1 C 11.315 -17.539 -4.743 1.00 . A A . 237 ILE CG1 1 1
8 29129 1 1 220 ILE CG2 C 12.659 -19.184 -6.077 1.00 . A A . 237 ILE CG2 1 1
8 29130 1 1 220 ILE H H 10.190 -19.232 -2.856 1.00 . A A . 237 ILE H 1 1
8 29131 1 1 220 ILE HA H 10.003 -19.757 -5.626 1.00 . A A . 237 ILE HA 1 1
8 29132 1 1 220 ILE HB H 12.458 -19.174 -3.964 1.00 . A A . 237 ILE HB 1 1
8 29133 1 1 220 ILE HD11 H 9.512 -16.785 -5.594 1.00 . A A . 237 ILE HD11 1 1
8 29134 1 1 220 ILE HD12 H 10.975 -16.342 -6.474 1.00 . A A . 237 ILE HD12 1 1
8 29135 1 1 220 ILE HD13 H 10.341 -17.984 -6.586 1.00 . A A . 237 ILE HD13 1 1
8 29136 1 1 220 ILE HG12 H 10.710 -17.425 -3.857 1.00 . A A . 237 ILE HG12 1 1
8 29137 1 1 220 ILE HG13 H 12.159 -16.866 -4.686 1.00 . A A . 237 ILE HG13 1 1
8 29138 1 1 220 ILE HG21 H 12.872 -18.227 -6.528 1.00 . A A . 237 ILE HG21 1 1
8 29139 1 1 220 ILE HG22 H 13.586 -19.674 -5.819 1.00 . A A . 237 ILE HG22 1 1
8 29140 1 1 220 ILE HG23 H 12.110 -19.798 -6.775 1.00 . A A . 237 ILE HG23 1 1
8 29141 1 1 220 ILE N N 9.864 -19.823 -3.567 1.00 . A A . 237 ILE N 1 1
8 29142 1 1 220 ILE O O 11.048 -22.016 -5.976 1.00 . A A . 237 ILE O 1 1
8 29143 1 1 221 ILE C C 11.293 -24.273 -4.180 1.00 . A A . 238 ILE C 1 1
8 29144 1 1 221 ILE CA C 12.363 -23.235 -3.863 1.00 . A A . 238 ILE CA 1 1
8 29145 1 1 221 ILE CB C 13.011 -23.579 -2.509 1.00 . A A . 238 ILE CB 1 1
8 29146 1 1 221 ILE CD1 C 15.307 -22.753 -3.233 1.00 . A A . 238 ILE CD1 1 1
8 29147 1 1 221 ILE CG1 C 14.184 -22.638 -2.226 1.00 . A A . 238 ILE CG1 1 1
8 29148 1 1 221 ILE CG2 C 13.472 -25.029 -2.495 1.00 . A A . 238 ILE CG2 1 1
8 29149 1 1 221 ILE H H 11.886 -21.340 -3.053 1.00 . A A . 238 ILE H 1 1
8 29150 1 1 221 ILE HA H 13.128 -23.277 -4.626 1.00 . A A . 238 ILE HA 1 1
8 29151 1 1 221 ILE HB H 12.266 -23.457 -1.738 1.00 . A A . 238 ILE HB 1 1
8 29152 1 1 221 ILE HD11 H 15.369 -21.841 -3.809 1.00 . A A . 238 ILE HD11 1 1
8 29153 1 1 221 ILE HD12 H 16.240 -22.918 -2.716 1.00 . A A . 238 ILE HD12 1 1
8 29154 1 1 221 ILE HD13 H 15.112 -23.583 -3.897 1.00 . A A . 238 ILE HD13 1 1
8 29155 1 1 221 ILE HG12 H 13.831 -21.619 -2.238 1.00 . A A . 238 ILE HG12 1 1
8 29156 1 1 221 ILE HG13 H 14.589 -22.863 -1.250 1.00 . A A . 238 ILE HG13 1 1
8 29157 1 1 221 ILE HG21 H 14.179 -25.174 -1.692 1.00 . A A . 238 ILE HG21 1 1
8 29158 1 1 221 ILE HG22 H 12.621 -25.676 -2.346 1.00 . A A . 238 ILE HG22 1 1
8 29159 1 1 221 ILE HG23 H 13.944 -25.266 -3.437 1.00 . A A . 238 ILE HG23 1 1
8 29160 1 1 221 ILE N N 11.805 -21.889 -3.860 1.00 . A A . 238 ILE N 1 1
8 29161 1 1 221 ILE O O 11.460 -25.098 -5.079 1.00 . A A . 238 ILE O 1 1
8 29162 1 1 222 TRP C C 8.566 -25.081 -5.070 1.00 . A A . 239 TRP C 1 1
8 29163 1 1 222 TRP CA C 9.093 -25.162 -3.641 1.00 . A A . 239 TRP CA 1 1
8 29164 1 1 222 TRP CB C 7.963 -24.876 -2.651 1.00 . A A . 239 TRP CB 1 1
8 29165 1 1 222 TRP CD1 C 6.099 -26.625 -2.834 1.00 . A A . 239 TRP CD1 1 1
8 29166 1 1 222 TRP CD2 C 5.666 -24.704 -3.901 1.00 . A A . 239 TRP CD2 1 1
8 29167 1 1 222 TRP CE2 C 4.572 -25.573 -4.079 1.00 . A A . 239 TRP CE2 1 1
8 29168 1 1 222 TRP CE3 C 5.619 -23.434 -4.482 1.00 . A A . 239 TRP CE3 1 1
8 29169 1 1 222 TRP CG C 6.631 -25.397 -3.102 1.00 . A A . 239 TRP CG 1 1
8 29170 1 1 222 TRP CH2 C 3.427 -23.962 -5.372 1.00 . A A . 239 TRP CH2 1 1
8 29171 1 1 222 TRP CZ2 C 3.446 -25.211 -4.814 1.00 . A A . 239 TRP CZ2 1 1
8 29172 1 1 222 TRP CZ3 C 4.502 -23.077 -5.212 1.00 . A A . 239 TRP CZ3 1 1
8 29173 1 1 222 TRP H H 10.118 -23.546 -2.736 1.00 . A A . 239 TRP H 1 1
8 29174 1 1 222 TRP HA H 9.470 -26.159 -3.465 1.00 . A A . 239 TRP HA 1 1
8 29175 1 1 222 TRP HB2 H 8.197 -25.337 -1.703 1.00 . A A . 239 TRP HB2 1 1
8 29176 1 1 222 TRP HB3 H 7.875 -23.807 -2.515 1.00 . A A . 239 TRP HB3 1 1
8 29177 1 1 222 TRP HD1 H 6.591 -27.387 -2.249 1.00 . A A . 239 TRP HD1 1 1
8 29178 1 1 222 TRP HE1 H 4.278 -27.525 -3.370 1.00 . A A . 239 TRP HE1 1 1
8 29179 1 1 222 TRP HE3 H 6.437 -22.738 -4.370 1.00 . A A . 239 TRP HE3 1 1
8 29180 1 1 222 TRP HH2 H 2.575 -23.640 -5.950 1.00 . A A . 239 TRP HH2 1 1
8 29181 1 1 222 TRP HZ2 H 2.610 -25.882 -4.945 1.00 . A A . 239 TRP HZ2 1 1
8 29182 1 1 222 TRP HZ3 H 4.447 -22.100 -5.669 1.00 . A A . 239 TRP HZ3 1 1
8 29183 1 1 222 TRP N N 10.193 -24.226 -3.438 1.00 . A A . 239 TRP N 1 1
8 29184 1 1 222 TRP NE1 N 4.860 -26.738 -3.419 1.00 . A A . 239 TRP NE1 1 1
8 29185 1 1 222 TRP O O 8.304 -26.102 -5.703 1.00 . A A . 239 TRP O 1 1
8 29186 1 1 223 ASN C C 8.773 -24.395 -7.943 1.00 . A A . 240 ASN C 1 1
8 29187 1 1 223 ASN CA C 7.917 -23.646 -6.926 1.00 . A A . 240 ASN CA 1 1
8 29188 1 1 223 ASN CB C 7.902 -22.152 -7.256 1.00 . A A . 240 ASN CB 1 1
8 29189 1 1 223 ASN CG C 7.759 -21.890 -8.743 1.00 . A A . 240 ASN CG 1 1
8 29190 1 1 223 ASN H H 8.639 -23.083 -5.017 1.00 . A A . 240 ASN H 1 1
8 29191 1 1 223 ASN HA H 6.907 -24.026 -6.973 1.00 . A A . 240 ASN HA 1 1
8 29192 1 1 223 ASN HB2 H 7.072 -21.685 -6.746 1.00 . A A . 240 ASN HB2 1 1
8 29193 1 1 223 ASN HB3 H 8.825 -21.705 -6.917 1.00 . A A . 240 ASN HB3 1 1
8 29194 1 1 223 ASN HD21 H 5.846 -22.432 -8.679 1.00 . A A . 240 ASN HD21 1 1
8 29195 1 1 223 ASN HD22 H 6.440 -21.954 -10.229 1.00 . A A . 240 ASN HD22 1 1
8 29196 1 1 223 ASN N N 8.413 -23.859 -5.571 1.00 . A A . 240 ASN N 1 1
8 29197 1 1 223 ASN ND2 N 6.561 -22.114 -9.270 1.00 . A A . 240 ASN ND2 1 1
8 29198 1 1 223 ASN O O 8.253 -25.015 -8.871 1.00 . A A . 240 ASN O 1 1
8 29199 1 1 223 ASN OD1 O 8.714 -21.491 -9.409 1.00 . A A . 240 ASN OD1 1 1
8 29200 1 1 224 VAL C C 10.832 -26.519 -8.610 1.00 . A A . 241 VAL C 1 1
8 29201 1 1 224 VAL CA C 11.016 -25.006 -8.661 1.00 . A A . 241 VAL CA 1 1
8 29202 1 1 224 VAL CB C 12.479 -24.666 -8.317 1.00 . A A . 241 VAL CB 1 1
8 29203 1 1 224 VAL CG1 C 13.413 -25.156 -9.412 1.00 . A A . 241 VAL CG1 1 1
8 29204 1 1 224 VAL CG2 C 12.639 -23.169 -8.098 1.00 . A A . 241 VAL CG2 1 1
8 29205 1 1 224 VAL H H 10.442 -23.823 -7.003 1.00 . A A . 241 VAL H 1 1
8 29206 1 1 224 VAL HA H 10.816 -24.663 -9.666 1.00 . A A . 241 VAL HA 1 1
8 29207 1 1 224 VAL HB H 12.738 -25.173 -7.399 1.00 . A A . 241 VAL HB 1 1
8 29208 1 1 224 VAL HG11 H 12.879 -25.195 -10.350 1.00 . A A . 241 VAL HG11 1 1
8 29209 1 1 224 VAL HG12 H 14.251 -24.480 -9.500 1.00 . A A . 241 VAL HG12 1 1
8 29210 1 1 224 VAL HG13 H 13.773 -26.144 -9.162 1.00 . A A . 241 VAL HG13 1 1
8 29211 1 1 224 VAL HG21 H 13.465 -22.806 -8.691 1.00 . A A . 241 VAL HG21 1 1
8 29212 1 1 224 VAL HG22 H 11.733 -22.662 -8.395 1.00 . A A . 241 VAL HG22 1 1
8 29213 1 1 224 VAL HG23 H 12.833 -22.977 -7.053 1.00 . A A . 241 VAL HG23 1 1
8 29214 1 1 224 VAL N N 10.088 -24.333 -7.761 1.00 . A A . 241 VAL N 1 1
8 29215 1 1 224 VAL O O 10.715 -27.175 -9.644 1.00 . A A . 241 VAL O 1 1
8 29216 1 1 225 ALA C C 9.352 -28.990 -7.874 1.00 . A A . 242 ALA C 1 1
8 29217 1 1 225 ALA CA C 10.635 -28.501 -7.212 1.00 . A A . 242 ALA CA 1 1
8 29218 1 1 225 ALA CB C 10.630 -28.843 -5.729 1.00 . A A . 242 ALA CB 1 1
8 29219 1 1 225 ALA H H 10.906 -26.489 -6.612 1.00 . A A . 242 ALA H 1 1
8 29220 1 1 225 ALA HA H 11.477 -29.000 -7.669 1.00 . A A . 242 ALA HA 1 1
8 29221 1 1 225 ALA HB1 H 11.529 -28.459 -5.269 1.00 . A A . 242 ALA HB1 1 1
8 29222 1 1 225 ALA HB2 H 9.766 -28.397 -5.260 1.00 . A A . 242 ALA HB2 1 1
8 29223 1 1 225 ALA HB3 H 10.593 -29.915 -5.608 1.00 . A A . 242 ALA HB3 1 1
8 29224 1 1 225 ALA N N 10.808 -27.065 -7.399 1.00 . A A . 242 ALA N 1 1
8 29225 1 1 225 ALA O O 9.366 -29.950 -8.645 1.00 . A A . 242 ALA O 1 1
8 29226 1 1 226 VAL C C 6.905 -28.408 -9.631 1.00 . A A . 243 VAL C 1 1
8 29227 1 1 226 VAL CA C 6.950 -28.692 -8.133 1.00 . A A . 243 VAL CA 1 1
8 29228 1 1 226 VAL CB C 5.799 -27.935 -7.444 1.00 . A A . 243 VAL CB 1 1
8 29229 1 1 226 VAL CG1 C 4.458 -28.553 -7.809 1.00 . A A . 243 VAL CG1 1 1
8 29230 1 1 226 VAL CG2 C 5.998 -27.925 -5.935 1.00 . A A . 243 VAL CG2 1 1
8 29231 1 1 226 VAL H H 8.294 -27.569 -6.946 1.00 . A A . 243 VAL H 1 1
8 29232 1 1 226 VAL HA H 6.803 -29.750 -7.973 1.00 . A A . 243 VAL HA 1 1
8 29233 1 1 226 VAL HB H 5.807 -26.913 -7.793 1.00 . A A . 243 VAL HB 1 1
8 29234 1 1 226 VAL HG11 H 4.219 -29.335 -7.104 1.00 . A A . 243 VAL HG11 1 1
8 29235 1 1 226 VAL HG12 H 3.691 -27.793 -7.780 1.00 . A A . 243 VAL HG12 1 1
8 29236 1 1 226 VAL HG13 H 4.514 -28.971 -8.803 1.00 . A A . 243 VAL HG13 1 1
8 29237 1 1 226 VAL HG21 H 6.827 -28.567 -5.678 1.00 . A A . 243 VAL HG21 1 1
8 29238 1 1 226 VAL HG22 H 6.207 -26.917 -5.606 1.00 . A A . 243 VAL HG22 1 1
8 29239 1 1 226 VAL HG23 H 5.101 -28.282 -5.451 1.00 . A A . 243 VAL HG23 1 1
8 29240 1 1 226 VAL N N 8.242 -28.325 -7.567 1.00 . A A . 243 VAL N 1 1
8 29241 1 1 226 VAL O O 6.232 -29.108 -10.387 1.00 . A A . 243 VAL O 1 1
8 29242 1 1 227 LYS C C 8.233 -28.132 -12.311 1.00 . A A . 244 LYS C 1 1
8 29243 1 1 227 LYS CA C 7.671 -26.997 -11.461 1.00 . A A . 244 LYS CA 1 1
8 29244 1 1 227 LYS CB C 8.522 -25.738 -11.645 1.00 . A A . 244 LYS CB 1 1
8 29245 1 1 227 LYS CD C 6.935 -24.303 -12.960 1.00 . A A . 244 LYS CD 1 1
8 29246 1 1 227 LYS CE C 6.248 -22.948 -13.044 1.00 . A A . 244 LYS CE 1 1
8 29247 1 1 227 LYS CG C 7.711 -24.454 -11.663 1.00 . A A . 244 LYS CG 1 1
8 29248 1 1 227 LYS H H 8.142 -26.854 -9.402 1.00 . A A . 244 LYS H 1 1
8 29249 1 1 227 LYS HA H 6.662 -26.789 -11.781 1.00 . A A . 244 LYS HA 1 1
8 29250 1 1 227 LYS HB2 H 9.235 -25.679 -10.836 1.00 . A A . 244 LYS HB2 1 1
8 29251 1 1 227 LYS HB3 H 9.058 -25.815 -12.580 1.00 . A A . 244 LYS HB3 1 1
8 29252 1 1 227 LYS HD2 H 7.617 -24.400 -13.792 1.00 . A A . 244 LYS HD2 1 1
8 29253 1 1 227 LYS HD3 H 6.186 -25.081 -13.014 1.00 . A A . 244 LYS HD3 1 1
8 29254 1 1 227 LYS HE2 H 5.453 -23.007 -13.772 1.00 . A A . 244 LYS HE2 1 1
8 29255 1 1 227 LYS HE3 H 5.833 -22.710 -12.076 1.00 . A A . 244 LYS HE3 1 1
8 29256 1 1 227 LYS HG2 H 7.014 -24.467 -10.838 1.00 . A A . 244 LYS HG2 1 1
8 29257 1 1 227 LYS HG3 H 8.383 -23.614 -11.556 1.00 . A A . 244 LYS HG3 1 1
8 29258 1 1 227 LYS HZ1 H 8.021 -21.868 -12.814 1.00 . A A . 244 LYS HZ1 1 1
8 29259 1 1 227 LYS HZ2 H 6.726 -20.944 -13.388 1.00 . A A . 244 LYS HZ2 1 1
8 29260 1 1 227 LYS HZ3 H 7.517 -22.024 -14.422 1.00 . A A . 244 LYS HZ3 1 1
8 29261 1 1 227 LYS N N 7.626 -27.375 -10.053 1.00 . A A . 244 LYS N 1 1
8 29262 1 1 227 LYS NZ N 7.194 -21.871 -13.446 1.00 . A A . 244 LYS NZ 1 1
8 29263 1 1 227 LYS O O 7.610 -28.558 -13.283 1.00 . A A . 244 LYS O 1 1
8 29264 1 1 228 GLU C C 9.325 -31.024 -12.433 1.00 . A A . 245 GLU C 1 1
8 29265 1 1 228 GLU CA C 10.056 -29.705 -12.665 1.00 . A A . 245 GLU CA 1 1
8 29266 1 1 228 GLU CB C 11.520 -29.838 -12.238 1.00 . A A . 245 GLU CB 1 1
8 29267 1 1 228 GLU CD C 12.830 -27.855 -13.095 1.00 . A A . 245 GLU CD 1 1
8 29268 1 1 228 GLU CG C 12.505 -29.326 -13.275 1.00 . A A . 245 GLU CG 1 1
8 29269 1 1 228 GLU H H 9.860 -28.237 -11.152 1.00 . A A . 245 GLU H 1 1
8 29270 1 1 228 GLU HA H 10.018 -29.467 -13.717 1.00 . A A . 245 GLU HA 1 1
8 29271 1 1 228 GLU HB2 H 11.668 -29.281 -11.325 1.00 . A A . 245 GLU HB2 1 1
8 29272 1 1 228 GLU HB3 H 11.734 -30.880 -12.053 1.00 . A A . 245 GLU HB3 1 1
8 29273 1 1 228 GLU HG2 H 13.420 -29.893 -13.195 1.00 . A A . 245 GLU HG2 1 1
8 29274 1 1 228 GLU HG3 H 12.080 -29.468 -14.258 1.00 . A A . 245 GLU HG3 1 1
8 29275 1 1 228 GLU N N 9.412 -28.618 -11.936 1.00 . A A . 245 GLU N 1 1
8 29276 1 1 228 GLU O O 9.226 -31.858 -13.333 1.00 . A A . 245 GLU O 1 1
8 29277 1 1 228 GLU OE1 O 12.989 -27.420 -11.936 1.00 . A A . 245 GLU OE1 1 1
8 29278 1 1 228 GLU OE2 O 12.925 -27.140 -14.115 1.00 . A A . 245 GLU OE2 1 1
8 29279 1 1 229 SER C C 6.984 -32.709 -11.869 1.00 . A A . 246 SER C 1 1
8 29280 1 1 229 SER CA C 8.098 -32.425 -10.866 1.00 . A A . 246 SER CA 1 1
8 29281 1 1 229 SER CB C 7.514 -32.308 -9.457 1.00 . A A . 246 SER CB 1 1
8 29282 1 1 229 SER H H 8.929 -30.504 -10.543 1.00 . A A . 246 SER H 1 1
8 29283 1 1 229 SER HA H 8.803 -33.243 -10.887 1.00 . A A . 246 SER HA 1 1
8 29284 1 1 229 SER HB2 H 8.128 -32.867 -8.767 1.00 . A A . 246 SER HB2 1 1
8 29285 1 1 229 SER HB3 H 7.497 -31.269 -9.162 1.00 . A A . 246 SER HB3 1 1
8 29286 1 1 229 SER HG H 6.201 -33.693 -9.013 1.00 . A A . 246 SER HG 1 1
8 29287 1 1 229 SER N N 8.816 -31.206 -11.219 1.00 . A A . 246 SER N 1 1
8 29288 1 1 229 SER O O 6.795 -33.848 -12.296 1.00 . A A . 246 SER O 1 1
8 29289 1 1 229 SER OG O 6.192 -32.818 -9.409 1.00 . A A . 246 SER OG 1 1
8 29290 1 1 230 SER C C 4.099 -32.773 -12.666 1.00 . A A . 247 SER C 1 1
8 29291 1 1 230 SER CA C 5.152 -31.802 -13.189 1.00 . A A . 247 SER CA 1 1
8 29292 1 1 230 SER CB C 5.678 -32.283 -14.543 1.00 . A A . 247 SER CB 1 1
8 29293 1 1 230 SER H H 6.450 -30.783 -11.863 1.00 . A A . 247 SER H 1 1
8 29294 1 1 230 SER HA H 4.698 -30.830 -13.314 1.00 . A A . 247 SER HA 1 1
8 29295 1 1 230 SER HB2 H 6.584 -31.748 -14.785 1.00 . A A . 247 SER HB2 1 1
8 29296 1 1 230 SER HB3 H 5.888 -33.342 -14.489 1.00 . A A . 247 SER HB3 1 1
8 29297 1 1 230 SER HG H 4.349 -31.181 -15.469 1.00 . A A . 247 SER HG 1 1
8 29298 1 1 230 SER N N 6.250 -31.665 -12.240 1.00 . A A . 247 SER N 1 1
8 29299 1 1 230 SER O O 4.181 -33.243 -11.532 1.00 . A A . 247 SER O 1 1
8 29300 1 1 230 SER OG O 4.726 -32.058 -15.569 1.00 . A A . 247 SER OG 1 1
8 29301 1 1 231 ASN C C 2.600 -35.341 -12.712 1.00 . A A . 248 ASN C 1 1
8 29302 1 1 231 ASN CA C 2.037 -33.984 -13.124 1.00 . A A . 248 ASN CA 1 1
8 29303 1 1 231 ASN CB C 1.055 -34.159 -14.284 1.00 . A A . 248 ASN CB 1 1
8 29304 1 1 231 ASN CG C -0.016 -33.085 -14.301 1.00 . A A . 248 ASN CG 1 1
8 29305 1 1 231 ASN H H 3.097 -32.663 -14.393 1.00 . A A . 248 ASN H 1 1
8 29306 1 1 231 ASN HA H 1.515 -33.554 -12.283 1.00 . A A . 248 ASN HA 1 1
8 29307 1 1 231 ASN HB2 H 1.597 -34.113 -15.217 1.00 . A A . 248 ASN HB2 1 1
8 29308 1 1 231 ASN HB3 H 0.573 -35.121 -14.199 1.00 . A A . 248 ASN HB3 1 1
8 29309 1 1 231 ASN HD21 H -1.396 -34.433 -14.784 1.00 . A A . 248 ASN HD21 1 1
8 29310 1 1 231 ASN HD22 H -1.960 -32.809 -14.615 1.00 . A A . 248 ASN HD22 1 1
8 29311 1 1 231 ASN N N 3.108 -33.070 -13.502 1.00 . A A . 248 ASN N 1 1
8 29312 1 1 231 ASN ND2 N -1.248 -33.483 -14.596 1.00 . A A . 248 ASN ND2 1 1
8 29313 1 1 231 ASN O O 3.469 -35.894 -13.385 1.00 . A A . 248 ASN O 1 1
8 29314 1 1 231 ASN OD1 O 0.261 -31.912 -14.050 1.00 . A A . 248 ASN OD1 1 1
8 29315 1 1 232 ALA C C 1.455 -37.850 -10.289 1.00 . A A . 249 ALA C 1 1
8 29316 1 1 232 ALA CA C 2.549 -37.164 -11.101 1.00 . A A . 249 ALA CA 1 1
8 29317 1 1 232 ALA CB C 3.806 -36.995 -10.260 1.00 . A A . 249 ALA CB 1 1
8 29318 1 1 232 ALA H H 1.408 -35.382 -11.108 1.00 . A A . 249 ALA H 1 1
8 29319 1 1 232 ALA HA H 2.795 -37.784 -11.951 1.00 . A A . 249 ALA HA 1 1
8 29320 1 1 232 ALA HB1 H 3.711 -37.574 -9.352 1.00 . A A . 249 ALA HB1 1 1
8 29321 1 1 232 ALA HB2 H 4.662 -37.339 -10.819 1.00 . A A . 249 ALA HB2 1 1
8 29322 1 1 232 ALA HB3 H 3.934 -35.952 -10.009 1.00 . A A . 249 ALA HB3 1 1
8 29323 1 1 232 ALA N N 2.098 -35.871 -11.601 1.00 . A A . 249 ALA N 1 1
8 29324 1 1 232 ALA O O 0.511 -37.218 -9.816 1.00 . A A . 249 ALA O 1 1
8 29325 1 1 233 PRO C C 0.662 -39.685 -7.873 1.00 . A A . 250 PRO C 1 1
8 29326 1 1 233 PRO CA C 0.614 -39.975 -9.369 1.00 . A A . 250 PRO CA 1 1
8 29327 1 1 233 PRO CB C 1.051 -41.416 -9.648 1.00 . A A . 250 PRO CB 1 1
8 29328 1 1 233 PRO CD C 2.684 -39.993 -10.659 1.00 . A A . 250 PRO CD 1 1
8 29329 1 1 233 PRO CG C 2.502 -41.317 -9.969 1.00 . A A . 250 PRO CG 1 1
8 29330 1 1 233 PRO HA H -0.392 -39.825 -9.732 1.00 . A A . 250 PRO HA 1 1
8 29331 1 1 233 PRO HB2 H 0.880 -42.023 -8.770 1.00 . A A . 250 PRO HB2 1 1
8 29332 1 1 233 PRO HB3 H 0.489 -41.811 -10.481 1.00 . A A . 250 PRO HB3 1 1
8 29333 1 1 233 PRO HD2 H 3.642 -39.564 -10.406 1.00 . A A . 250 PRO HD2 1 1
8 29334 1 1 233 PRO HD3 H 2.592 -40.109 -11.729 1.00 . A A . 250 PRO HD3 1 1
8 29335 1 1 233 PRO HG2 H 3.082 -41.348 -9.059 1.00 . A A . 250 PRO HG2 1 1
8 29336 1 1 233 PRO HG3 H 2.788 -42.124 -10.627 1.00 . A A . 250 PRO HG3 1 1
8 29337 1 1 233 PRO N N 1.583 -39.175 -10.123 1.00 . A A . 250 PRO N 1 1
8 29338 1 1 233 PRO O O 1.600 -39.059 -7.382 1.00 . A A . 250 PRO O 1 1
8 29339 1 1 234 GLY C C 0.282 -41.023 -4.937 1.00 . A A . 251 GLY C 1 1
8 29340 1 1 234 GLY CA C -0.411 -39.925 -5.719 1.00 . A A . 251 GLY CA 1 1
8 29341 1 1 234 GLY H H -1.077 -40.638 -7.598 1.00 . A A . 251 GLY H 1 1
8 29342 1 1 234 GLY HA2 H 0.063 -38.981 -5.493 1.00 . A A . 251 GLY HA2 1 1
8 29343 1 1 234 GLY HA3 H -1.445 -39.879 -5.413 1.00 . A A . 251 GLY HA3 1 1
8 29344 1 1 234 GLY N N -0.357 -40.145 -7.153 1.00 . A A . 251 GLY N 1 1
8 29345 1 1 234 GLY O O 0.489 -42.122 -5.449 1.00 . A A . 251 GLY O 1 1
8 29346 1 1 235 GLY C C 0.343 -42.620 -2.144 1.00 . A A . 252 GLY C 1 1
8 29347 1 1 235 GLY CA C 1.316 -41.704 -2.860 1.00 . A A . 252 GLY CA 1 1
8 29348 1 1 235 GLY H H 0.453 -39.830 -3.338 1.00 . A A . 252 GLY H 1 1
8 29349 1 1 235 GLY HA2 H 1.967 -42.301 -3.480 1.00 . A A . 252 GLY HA2 1 1
8 29350 1 1 235 GLY HA3 H 1.912 -41.185 -2.124 1.00 . A A . 252 GLY HA3 1 1
8 29351 1 1 235 GLY N N 0.644 -40.724 -3.693 1.00 . A A . 252 GLY N 1 1
8 29352 1 1 235 GLY O O 0.491 -43.838 -2.234 1.00 . A A . 252 GLY O 1 1
9 29353 1 1 1 MET C C 2.794 0.084 -1.532 1.00 . A A . 18 MET C 1 1
9 29354 1 1 1 MET CA C 2.393 -1.328 -1.949 1.00 . A A . 18 MET CA 1 1
9 29355 1 1 1 MET CB C 3.085 -1.701 -3.261 1.00 . A A . 18 MET CB 1 1
9 29356 1 1 1 MET CE C 2.974 -2.419 -6.813 1.00 . A A . 18 MET CE 1 1
9 29357 1 1 1 MET CG C 2.496 -1.005 -4.478 1.00 . A A . 18 MET CG 1 1
9 29358 1 1 1 MET H1 H 0.378 -0.704 -1.769 1.00 . A A . 18 MET H1 1 1
9 29359 1 1 1 MET HA H 2.703 -2.019 -1.180 1.00 . A A . 18 MET HA 1 1
9 29360 1 1 1 MET HB2 H 4.129 -1.436 -3.192 1.00 . A A . 18 MET HB2 1 1
9 29361 1 1 1 MET HB3 H 3.001 -2.768 -3.408 1.00 . A A . 18 MET HB3 1 1
9 29362 1 1 1 MET HE1 H 3.932 -2.190 -6.371 1.00 . A A . 18 MET HE1 1 1
9 29363 1 1 1 MET HE2 H 2.961 -3.452 -7.130 1.00 . A A . 18 MET HE2 1 1
9 29364 1 1 1 MET HE3 H 2.808 -1.778 -7.666 1.00 . A A . 18 MET HE3 1 1
9 29365 1 1 1 MET HG2 H 1.774 -0.275 -4.144 1.00 . A A . 18 MET HG2 1 1
9 29366 1 1 1 MET HG3 H 3.292 -0.505 -5.009 1.00 . A A . 18 MET HG3 1 1
9 29367 1 1 1 MET N N 0.946 -1.436 -2.091 1.00 . A A . 18 MET N 1 1
9 29368 1 1 1 MET O O 2.748 1.015 -2.335 1.00 . A A . 18 MET O 1 1
9 29369 1 1 1 MET SD S 1.679 -2.151 -5.605 1.00 . A A . 18 MET SD 1 1
9 29370 1 1 2 GLY C C 4.118 1.473 1.649 1.00 . A A . 19 GLY C 1 1
9 29371 1 1 2 GLY CA C 3.591 1.536 0.229 1.00 . A A . 19 GLY CA 1 1
9 29372 1 1 2 GLY H H 3.206 -0.544 0.324 1.00 . A A . 19 GLY H 1 1
9 29373 1 1 2 GLY HA2 H 4.363 1.933 -0.413 1.00 . A A . 19 GLY HA2 1 1
9 29374 1 1 2 GLY HA3 H 2.739 2.198 0.203 1.00 . A A . 19 GLY HA3 1 1
9 29375 1 1 2 GLY N N 3.189 0.235 -0.271 1.00 . A A . 19 GLY N 1 1
9 29376 1 1 2 GLY O O 4.959 0.634 1.970 1.00 . A A . 19 GLY O 1 1
9 29377 1 1 3 GLY C C 4.993 3.552 4.176 1.00 . A A . 20 GLY C 1 1
9 29378 1 1 3 GLY CA C 4.062 2.392 3.885 1.00 . A A . 20 GLY CA 1 1
9 29379 1 1 3 GLY H H 2.955 3.010 2.190 1.00 . A A . 20 GLY H 1 1
9 29380 1 1 3 GLY HA2 H 3.196 2.470 4.525 1.00 . A A . 20 GLY HA2 1 1
9 29381 1 1 3 GLY HA3 H 4.578 1.468 4.105 1.00 . A A . 20 GLY HA3 1 1
9 29382 1 1 3 GLY N N 3.623 2.365 2.502 1.00 . A A . 20 GLY N 1 1
9 29383 1 1 3 GLY O O 5.413 4.264 3.264 1.00 . A A . 20 GLY O 1 1
9 29384 1 1 4 GLY C C 5.453 6.123 6.093 1.00 . A A . 21 GLY C 1 1
9 29385 1 1 4 GLY CA C 6.200 4.829 5.837 1.00 . A A . 21 GLY CA 1 1
9 29386 1 1 4 GLY H H 4.952 3.145 6.136 1.00 . A A . 21 GLY H 1 1
9 29387 1 1 4 GLY HA2 H 6.728 4.547 6.735 1.00 . A A . 21 GLY HA2 1 1
9 29388 1 1 4 GLY HA3 H 6.918 4.992 5.046 1.00 . A A . 21 GLY HA3 1 1
9 29389 1 1 4 GLY N N 5.317 3.744 5.451 1.00 . A A . 21 GLY N 1 1
9 29390 1 1 4 GLY O O 5.882 7.192 5.658 1.00 . A A . 21 GLY O 1 1
9 29391 1 1 5 ASP C C 2.336 6.820 7.992 1.00 . A A . 22 ASP C 1 1
9 29392 1 1 5 ASP CA C 3.522 7.198 7.111 1.00 . A A . 22 ASP CA 1 1
9 29393 1 1 5 ASP CB C 3.026 7.861 5.824 1.00 . A A . 22 ASP CB 1 1
9 29394 1 1 5 ASP CG C 2.923 9.368 5.951 1.00 . A A . 22 ASP CG 1 1
9 29395 1 1 5 ASP H H 4.041 5.146 7.117 1.00 . A A . 22 ASP H 1 1
9 29396 1 1 5 ASP HA H 4.145 7.898 7.648 1.00 . A A . 22 ASP HA 1 1
9 29397 1 1 5 ASP HB2 H 3.713 7.632 5.022 1.00 . A A . 22 ASP HB2 1 1
9 29398 1 1 5 ASP HB3 H 2.050 7.470 5.579 1.00 . A A . 22 ASP HB3 1 1
9 29399 1 1 5 ASP N N 4.331 6.027 6.798 1.00 . A A . 22 ASP N 1 1
9 29400 1 1 5 ASP O O 1.214 7.278 7.772 1.00 . A A . 22 ASP O 1 1
9 29401 1 1 5 ASP OD1 O 2.510 9.846 7.029 1.00 . A A . 22 ASP OD1 1 1
9 29402 1 1 5 ASP OD2 O 3.255 10.069 4.974 1.00 . A A . 22 ASP OD2 1 1
9 29403 1 1 6 LEU C C 1.961 5.759 11.356 1.00 . A A . 23 LEU C 1 1
9 29404 1 1 6 LEU CA C 1.544 5.539 9.905 1.00 . A A . 23 LEU CA 1 1
9 29405 1 1 6 LEU CB C 1.226 4.061 9.672 1.00 . A A . 23 LEU CB 1 1
9 29406 1 1 6 LEU CD1 C 1.679 2.516 7.751 1.00 . A A . 23 LEU CD1 1 1
9 29407 1 1 6 LEU CD2 C -0.649 3.325 8.179 1.00 . A A . 23 LEU CD2 1 1
9 29408 1 1 6 LEU CG C 0.830 3.677 8.246 1.00 . A A . 23 LEU CG 1 1
9 29409 1 1 6 LEU H H 3.504 5.650 9.115 1.00 . A A . 23 LEU H 1 1
9 29410 1 1 6 LEU HA H 0.660 6.126 9.704 1.00 . A A . 23 LEU HA 1 1
9 29411 1 1 6 LEU HB2 H 2.101 3.489 9.938 1.00 . A A . 23 LEU HB2 1 1
9 29412 1 1 6 LEU HB3 H 0.409 3.793 10.327 1.00 . A A . 23 LEU HB3 1 1
9 29413 1 1 6 LEU HD11 H 1.210 2.070 6.887 1.00 . A A . 23 LEU HD11 1 1
9 29414 1 1 6 LEU HD12 H 1.770 1.778 8.533 1.00 . A A . 23 LEU HD12 1 1
9 29415 1 1 6 LEU HD13 H 2.661 2.878 7.482 1.00 . A A . 23 LEU HD13 1 1
9 29416 1 1 6 LEU HD21 H -0.802 2.336 8.586 1.00 . A A . 23 LEU HD21 1 1
9 29417 1 1 6 LEU HD22 H -0.978 3.345 7.150 1.00 . A A . 23 LEU HD22 1 1
9 29418 1 1 6 LEU HD23 H -1.216 4.042 8.753 1.00 . A A . 23 LEU HD23 1 1
9 29419 1 1 6 LEU HG H 1.004 4.520 7.591 1.00 . A A . 23 LEU HG 1 1
9 29420 1 1 6 LEU N N 2.591 5.981 8.990 1.00 . A A . 23 LEU N 1 1
9 29421 1 1 6 LEU O O 3.129 6.019 11.644 1.00 . A A . 23 LEU O 1 1
9 29422 1 1 7 ASP C C 1.812 4.552 14.307 1.00 . A A . 24 ASP C 1 1
9 29423 1 1 7 ASP CA C 1.265 5.834 13.687 1.00 . A A . 24 ASP CA 1 1
9 29424 1 1 7 ASP CB C -0.009 6.264 14.416 1.00 . A A . 24 ASP CB 1 1
9 29425 1 1 7 ASP CG C -0.437 7.672 14.050 1.00 . A A . 24 ASP CG 1 1
9 29426 1 1 7 ASP H H 0.086 5.442 11.973 1.00 . A A . 24 ASP H 1 1
9 29427 1 1 7 ASP HA H 2.007 6.612 13.787 1.00 . A A . 24 ASP HA 1 1
9 29428 1 1 7 ASP HB2 H -0.809 5.586 14.159 1.00 . A A . 24 ASP HB2 1 1
9 29429 1 1 7 ASP HB3 H 0.163 6.225 15.481 1.00 . A A . 24 ASP HB3 1 1
9 29430 1 1 7 ASP N N 0.998 5.651 12.265 1.00 . A A . 24 ASP N 1 1
9 29431 1 1 7 ASP O O 1.948 3.533 13.630 1.00 . A A . 24 ASP O 1 1
9 29432 1 1 7 ASP OD1 O -0.795 7.897 12.875 1.00 . A A . 24 ASP OD1 1 1
9 29433 1 1 7 ASP OD2 O -0.416 8.548 14.940 1.00 . A A . 24 ASP OD2 1 1
9 29434 1 1 8 ALA C C 1.683 2.282 16.254 1.00 . A A . 25 ALA C 1 1
9 29435 1 1 8 ALA CA C 2.656 3.455 16.308 1.00 . A A . 25 ALA CA 1 1
9 29436 1 1 8 ALA CB C 2.966 3.820 17.752 1.00 . A A . 25 ALA CB 1 1
9 29437 1 1 8 ALA H H 1.994 5.452 16.082 1.00 . A A . 25 ALA H 1 1
9 29438 1 1 8 ALA HA H 3.581 3.165 15.830 1.00 . A A . 25 ALA HA 1 1
9 29439 1 1 8 ALA HB1 H 2.517 4.775 17.985 1.00 . A A . 25 ALA HB1 1 1
9 29440 1 1 8 ALA HB2 H 2.563 3.063 18.409 1.00 . A A . 25 ALA HB2 1 1
9 29441 1 1 8 ALA HB3 H 4.035 3.882 17.887 1.00 . A A . 25 ALA HB3 1 1
9 29442 1 1 8 ALA N N 2.125 4.611 15.597 1.00 . A A . 25 ALA N 1 1
9 29443 1 1 8 ALA O O 1.937 1.283 15.582 1.00 . A A . 25 ALA O 1 1
9 29444 1 1 9 SER C C -0.893 0.991 15.591 1.00 . A A . 26 SER C 1 1
9 29445 1 1 9 SER CA C -0.442 1.360 17.001 1.00 . A A . 26 SER CA 1 1
9 29446 1 1 9 SER CB C -1.646 1.808 17.833 1.00 . A A . 26 SER CB 1 1
9 29447 1 1 9 SER H H 0.422 3.232 17.480 1.00 . A A . 26 SER H 1 1
9 29448 1 1 9 SER HA H 0.001 0.490 17.463 1.00 . A A . 26 SER HA 1 1
9 29449 1 1 9 SER HB2 H -2.125 0.941 18.263 1.00 . A A . 26 SER HB2 1 1
9 29450 1 1 9 SER HB3 H -1.309 2.463 18.623 1.00 . A A . 26 SER HB3 1 1
9 29451 1 1 9 SER HG H -3.248 2.909 17.599 1.00 . A A . 26 SER HG 1 1
9 29452 1 1 9 SER N N 0.568 2.411 16.965 1.00 . A A . 26 SER N 1 1
9 29453 1 1 9 SER O O -1.062 -0.185 15.269 1.00 . A A . 26 SER O 1 1
9 29454 1 1 9 SER OG O -2.588 2.501 17.034 1.00 . A A . 26 SER OG 1 1
9 29455 1 1 10 ASP C C -0.615 0.777 12.679 1.00 . A A . 27 ASP C 1 1
9 29456 1 1 10 ASP CA C -1.517 1.790 13.378 1.00 . A A . 27 ASP CA 1 1
9 29457 1 1 10 ASP CB C -1.514 3.111 12.608 1.00 . A A . 27 ASP CB 1 1
9 29458 1 1 10 ASP CG C -2.585 3.158 11.536 1.00 . A A . 27 ASP CG 1 1
9 29459 1 1 10 ASP H H -0.935 2.921 15.071 1.00 . A A . 27 ASP H 1 1
9 29460 1 1 10 ASP HA H -2.523 1.400 13.402 1.00 . A A . 27 ASP HA 1 1
9 29461 1 1 10 ASP HB2 H -1.687 3.924 13.298 1.00 . A A . 27 ASP HB2 1 1
9 29462 1 1 10 ASP HB3 H -0.551 3.243 12.136 1.00 . A A . 27 ASP HB3 1 1
9 29463 1 1 10 ASP N N -1.086 2.005 14.755 1.00 . A A . 27 ASP N 1 1
9 29464 1 1 10 ASP O O -1.085 -0.244 12.176 1.00 . A A . 27 ASP O 1 1
9 29465 1 1 10 ASP OD1 O -2.633 2.228 10.704 1.00 . A A . 27 ASP OD1 1 1
9 29466 1 1 10 ASP OD2 O -3.375 4.126 11.527 1.00 . A A . 27 ASP OD2 1 1
9 29467 1 1 11 TYR C C 1.684 -1.176 12.700 1.00 . A A . 28 TYR C 1 1
9 29468 1 1 11 TYR CA C 1.648 0.184 12.010 1.00 . A A . 28 TYR CA 1 1
9 29469 1 1 11 TYR CB C 3.040 0.817 12.032 1.00 . A A . 28 TYR CB 1 1
9 29470 1 1 11 TYR CD1 C 3.627 -0.098 9.752 1.00 . A A . 28 TYR CD1 1 1
9 29471 1 1 11 TYR CD2 C 4.294 2.130 10.276 1.00 . A A . 28 TYR CD2 1 1
9 29472 1 1 11 TYR CE1 C 4.198 0.021 8.500 1.00 . A A . 28 TYR CE1 1 1
9 29473 1 1 11 TYR CE2 C 4.866 2.258 9.025 1.00 . A A . 28 TYR CE2 1 1
9 29474 1 1 11 TYR CG C 3.666 0.952 10.662 1.00 . A A . 28 TYR CG 1 1
9 29475 1 1 11 TYR CZ C 4.816 1.201 8.141 1.00 . A A . 28 TYR CZ 1 1
9 29476 1 1 11 TYR H H 0.995 1.896 13.069 1.00 . A A . 28 TYR H 1 1
9 29477 1 1 11 TYR HA H 1.342 0.046 10.983 1.00 . A A . 28 TYR HA 1 1
9 29478 1 1 11 TYR HB2 H 2.974 1.803 12.463 1.00 . A A . 28 TYR HB2 1 1
9 29479 1 1 11 TYR HB3 H 3.696 0.208 12.637 1.00 . A A . 28 TYR HB3 1 1
9 29480 1 1 11 TYR HD1 H 3.142 -1.020 10.036 1.00 . A A . 28 TYR HD1 1 1
9 29481 1 1 11 TYR HD2 H 4.332 2.956 10.971 1.00 . A A . 28 TYR HD2 1 1
9 29482 1 1 11 TYR HE1 H 4.158 -0.807 7.807 1.00 . A A . 28 TYR HE1 1 1
9 29483 1 1 11 TYR HE2 H 5.351 3.181 8.744 1.00 . A A . 28 TYR HE2 1 1
9 29484 1 1 11 TYR HH H 6.340 1.349 6.979 1.00 . A A . 28 TYR HH 1 1
9 29485 1 1 11 TYR N N 0.681 1.068 12.650 1.00 . A A . 28 TYR N 1 1
9 29486 1 1 11 TYR O O 1.636 -2.219 12.047 1.00 . A A . 28 TYR O 1 1
9 29487 1 1 11 TYR OH O 5.384 1.323 6.894 1.00 . A A . 28 TYR OH 1 1
9 29488 1 1 12 THR C C 0.673 -3.324 14.420 1.00 . A A . 29 THR C 1 1
9 29489 1 1 12 THR CA C 1.811 -2.387 14.807 1.00 . A A . 29 THR CA 1 1
9 29490 1 1 12 THR CB C 1.731 -2.097 16.318 1.00 . A A . 29 THR CB 1 1
9 29491 1 1 12 THR CG2 C 1.967 -3.364 17.126 1.00 . A A . 29 THR CG2 1 1
9 29492 1 1 12 THR H H 1.803 -0.294 14.490 1.00 . A A . 29 THR H 1 1
9 29493 1 1 12 THR HA H 2.753 -2.877 14.606 1.00 . A A . 29 THR HA 1 1
9 29494 1 1 12 THR HB H 0.743 -1.722 16.545 1.00 . A A . 29 THR HB 1 1
9 29495 1 1 12 THR HG1 H 2.776 -1.067 17.635 1.00 . A A . 29 THR HG1 1 1
9 29496 1 1 12 THR HG21 H 2.015 -4.212 16.459 1.00 . A A . 29 THR HG21 1 1
9 29497 1 1 12 THR HG22 H 1.157 -3.501 17.826 1.00 . A A . 29 THR HG22 1 1
9 29498 1 1 12 THR HG23 H 2.898 -3.277 17.665 1.00 . A A . 29 THR HG23 1 1
9 29499 1 1 12 THR N N 1.768 -1.157 14.027 1.00 . A A . 29 THR N 1 1
9 29500 1 1 12 THR O O 0.885 -4.515 14.199 1.00 . A A . 29 THR O 1 1
9 29501 1 1 12 THR OG1 O 2.700 -1.107 16.679 1.00 . A A . 29 THR OG1 1 1
9 29502 1 1 13 GLY C C -1.633 -4.064 12.543 1.00 . A A . 30 GLY C 1 1
9 29503 1 1 13 GLY CA C -1.691 -3.579 13.978 1.00 . A A . 30 GLY CA 1 1
9 29504 1 1 13 GLY H H -0.646 -1.821 14.527 1.00 . A A . 30 GLY H 1 1
9 29505 1 1 13 GLY HA2 H -1.741 -4.435 14.635 1.00 . A A . 30 GLY HA2 1 1
9 29506 1 1 13 GLY HA3 H -2.583 -2.985 14.109 1.00 . A A . 30 GLY HA3 1 1
9 29507 1 1 13 GLY N N -0.536 -2.777 14.339 1.00 . A A . 30 GLY N 1 1
9 29508 1 1 13 GLY O O -1.792 -5.256 12.276 1.00 . A A . 30 GLY O 1 1
9 29509 1 1 14 VAL C C -0.325 -4.599 9.958 1.00 . A A . 31 VAL C 1 1
9 29510 1 1 14 VAL CA C -1.330 -3.479 10.200 1.00 . A A . 31 VAL CA 1 1
9 29511 1 1 14 VAL CB C -0.935 -2.256 9.350 1.00 . A A . 31 VAL CB 1 1
9 29512 1 1 14 VAL CG1 C -0.829 -2.638 7.882 1.00 . A A . 31 VAL CG1 1 1
9 29513 1 1 14 VAL CG2 C -1.936 -1.127 9.545 1.00 . A A . 31 VAL CG2 1 1
9 29514 1 1 14 VAL H H -1.290 -2.206 11.891 1.00 . A A . 31 VAL H 1 1
9 29515 1 1 14 VAL HA H -2.308 -3.810 9.882 1.00 . A A . 31 VAL HA 1 1
9 29516 1 1 14 VAL HB H 0.034 -1.911 9.681 1.00 . A A . 31 VAL HB 1 1
9 29517 1 1 14 VAL HG11 H 0.156 -3.036 7.684 1.00 . A A . 31 VAL HG11 1 1
9 29518 1 1 14 VAL HG12 H -1.574 -3.385 7.649 1.00 . A A . 31 VAL HG12 1 1
9 29519 1 1 14 VAL HG13 H -0.992 -1.763 7.270 1.00 . A A . 31 VAL HG13 1 1
9 29520 1 1 14 VAL HG21 H -2.665 -1.417 10.286 1.00 . A A . 31 VAL HG21 1 1
9 29521 1 1 14 VAL HG22 H -1.417 -0.239 9.879 1.00 . A A . 31 VAL HG22 1 1
9 29522 1 1 14 VAL HG23 H -2.434 -0.921 8.609 1.00 . A A . 31 VAL HG23 1 1
9 29523 1 1 14 VAL N N -1.408 -3.139 11.616 1.00 . A A . 31 VAL N 1 1
9 29524 1 1 14 VAL O O -0.662 -5.637 9.389 1.00 . A A . 31 VAL O 1 1
9 29525 1 1 15 SER C C 1.592 -6.689 10.890 1.00 . A A . 32 SER C 1 1
9 29526 1 1 15 SER CA C 1.968 -5.371 10.221 1.00 . A A . 32 SER CA 1 1
9 29527 1 1 15 SER CB C 3.285 -4.849 10.800 1.00 . A A . 32 SER CB 1 1
9 29528 1 1 15 SER H H 1.119 -3.533 10.839 1.00 . A A . 32 SER H 1 1
9 29529 1 1 15 SER HA H 2.094 -5.541 9.162 1.00 . A A . 32 SER HA 1 1
9 29530 1 1 15 SER HB2 H 3.690 -4.094 10.144 1.00 . A A . 32 SER HB2 1 1
9 29531 1 1 15 SER HB3 H 3.100 -4.420 11.774 1.00 . A A . 32 SER HB3 1 1
9 29532 1 1 15 SER HG H 4.461 -6.232 10.065 1.00 . A A . 32 SER HG 1 1
9 29533 1 1 15 SER N N 0.912 -4.381 10.393 1.00 . A A . 32 SER N 1 1
9 29534 1 1 15 SER O O 1.700 -7.758 10.287 1.00 . A A . 32 SER O 1 1
9 29535 1 1 15 SER OG O 4.233 -5.894 10.934 1.00 . A A . 32 SER OG 1 1
9 29536 1 1 16 PHE C C -0.242 -8.632 12.102 1.00 . A A . 33 PHE C 1 1
9 29537 1 1 16 PHE CA C 0.757 -7.792 12.893 1.00 . A A . 33 PHE CA 1 1
9 29538 1 1 16 PHE CB C 0.150 -7.390 14.238 1.00 . A A . 33 PHE CB 1 1
9 29539 1 1 16 PHE CD1 C 0.299 -9.683 15.245 1.00 . A A . 33 PHE CD1 1 1
9 29540 1 1 16 PHE CD2 C -1.751 -8.484 15.458 1.00 . A A . 33 PHE CD2 1 1
9 29541 1 1 16 PHE CE1 C -0.247 -10.745 15.940 1.00 . A A . 33 PHE CE1 1 1
9 29542 1 1 16 PHE CE2 C -2.302 -9.543 16.155 1.00 . A A . 33 PHE CE2 1 1
9 29543 1 1 16 PHE CG C -0.446 -8.542 14.995 1.00 . A A . 33 PHE CG 1 1
9 29544 1 1 16 PHE CZ C -1.549 -10.674 16.397 1.00 . A A . 33 PHE CZ 1 1
9 29545 1 1 16 PHE H H 1.085 -5.726 12.566 1.00 . A A . 33 PHE H 1 1
9 29546 1 1 16 PHE HA H 1.644 -8.380 13.069 1.00 . A A . 33 PHE HA 1 1
9 29547 1 1 16 PHE HB2 H 0.919 -6.950 14.855 1.00 . A A . 33 PHE HB2 1 1
9 29548 1 1 16 PHE HB3 H -0.630 -6.663 14.070 1.00 . A A . 33 PHE HB3 1 1
9 29549 1 1 16 PHE HD1 H 1.317 -9.740 14.890 1.00 . A A . 33 PHE HD1 1 1
9 29550 1 1 16 PHE HD2 H -2.341 -7.598 15.269 1.00 . A A . 33 PHE HD2 1 1
9 29551 1 1 16 PHE HE1 H 0.344 -11.629 16.129 1.00 . A A . 33 PHE HE1 1 1
9 29552 1 1 16 PHE HE2 H -3.320 -9.483 16.510 1.00 . A A . 33 PHE HE2 1 1
9 29553 1 1 16 PHE HZ H -1.978 -11.503 16.940 1.00 . A A . 33 PHE HZ 1 1
9 29554 1 1 16 PHE N N 1.149 -6.606 12.140 1.00 . A A . 33 PHE N 1 1
9 29555 1 1 16 PHE O O -0.176 -9.862 12.108 1.00 . A A . 33 PHE O 1 1
9 29556 1 1 17 TRP C C -1.563 -9.262 9.378 1.00 . A A . 34 TRP C 1 1
9 29557 1 1 17 TRP CA C -2.178 -8.645 10.630 1.00 . A A . 34 TRP CA 1 1
9 29558 1 1 17 TRP CB C -3.293 -7.673 10.239 1.00 . A A . 34 TRP CB 1 1
9 29559 1 1 17 TRP CD1 C -4.372 -7.717 12.563 1.00 . A A . 34 TRP CD1 1 1
9 29560 1 1 17 TRP CD2 C -5.835 -7.621 10.870 1.00 . A A . 34 TRP CD2 1 1
9 29561 1 1 17 TRP CE2 C -6.552 -7.640 12.083 1.00 . A A . 34 TRP CE2 1 1
9 29562 1 1 17 TRP CE3 C -6.546 -7.561 9.668 1.00 . A A . 34 TRP CE3 1 1
9 29563 1 1 17 TRP CG C -4.443 -7.671 11.200 1.00 . A A . 34 TRP CG 1 1
9 29564 1 1 17 TRP CH2 C -8.613 -7.543 10.934 1.00 . A A . 34 TRP CH2 1 1
9 29565 1 1 17 TRP CZ2 C -7.943 -7.602 12.125 1.00 . A A . 34 TRP CZ2 1 1
9 29566 1 1 17 TRP CZ3 C -7.927 -7.523 9.713 1.00 . A A . 34 TRP CZ3 1 1
9 29567 1 1 17 TRP H H -1.166 -6.981 11.459 1.00 . A A . 34 TRP H 1 1
9 29568 1 1 17 TRP HA H -2.598 -9.434 11.237 1.00 . A A . 34 TRP HA 1 1
9 29569 1 1 17 TRP HB2 H -2.890 -6.672 10.198 1.00 . A A . 34 TRP HB2 1 1
9 29570 1 1 17 TRP HB3 H -3.672 -7.944 9.265 1.00 . A A . 34 TRP HB3 1 1
9 29571 1 1 17 TRP HD1 H -3.451 -7.763 13.123 1.00 . A A . 34 TRP HD1 1 1
9 29572 1 1 17 TRP HE1 H -5.849 -7.725 14.057 1.00 . A A . 34 TRP HE1 1 1
9 29573 1 1 17 TRP HE3 H -6.035 -7.544 8.717 1.00 . A A . 34 TRP HE3 1 1
9 29574 1 1 17 TRP HH2 H -9.692 -7.513 10.921 1.00 . A A . 34 TRP HH2 1 1
9 29575 1 1 17 TRP HZ2 H -8.487 -7.616 13.059 1.00 . A A . 34 TRP HZ2 1 1
9 29576 1 1 17 TRP HZ3 H -8.493 -7.477 8.794 1.00 . A A . 34 TRP HZ3 1 1
9 29577 1 1 17 TRP N N -1.165 -7.961 11.424 1.00 . A A . 34 TRP N 1 1
9 29578 1 1 17 TRP NE1 N -5.637 -7.700 13.100 1.00 . A A . 34 TRP NE1 1 1
9 29579 1 1 17 TRP O O -1.903 -10.382 8.995 1.00 . A A . 34 TRP O 1 1
9 29580 1 1 18 LEU C C 0.858 -10.231 7.830 1.00 . A A . 35 LEU C 1 1
9 29581 1 1 18 LEU CA C 0.006 -9.001 7.535 1.00 . A A . 35 LEU CA 1 1
9 29582 1 1 18 LEU CB C 0.877 -7.894 6.939 1.00 . A A . 35 LEU CB 1 1
9 29583 1 1 18 LEU CD1 C 1.414 -6.300 5.080 1.00 . A A . 35 LEU CD1 1 1
9 29584 1 1 18 LEU CD2 C 0.318 -8.490 4.569 1.00 . A A . 35 LEU CD2 1 1
9 29585 1 1 18 LEU CG C 0.438 -7.356 5.576 1.00 . A A . 35 LEU CG 1 1
9 29586 1 1 18 LEU H H -0.428 -7.641 9.098 1.00 . A A . 35 LEU H 1 1
9 29587 1 1 18 LEU HA H -0.759 -9.270 6.822 1.00 . A A . 35 LEU HA 1 1
9 29588 1 1 18 LEU HB2 H 0.884 -7.068 7.634 1.00 . A A . 35 LEU HB2 1 1
9 29589 1 1 18 LEU HB3 H 1.880 -8.284 6.835 1.00 . A A . 35 LEU HB3 1 1
9 29590 1 1 18 LEU HD11 H 2.110 -6.750 4.389 1.00 . A A . 35 LEU HD11 1 1
9 29591 1 1 18 LEU HD12 H 1.956 -5.888 5.919 1.00 . A A . 35 LEU HD12 1 1
9 29592 1 1 18 LEU HD13 H 0.869 -5.512 4.582 1.00 . A A . 35 LEU HD13 1 1
9 29593 1 1 18 LEU HD21 H -0.709 -8.579 4.249 1.00 . A A . 35 LEU HD21 1 1
9 29594 1 1 18 LEU HD22 H 0.634 -9.415 5.029 1.00 . A A . 35 LEU HD22 1 1
9 29595 1 1 18 LEU HD23 H 0.945 -8.280 3.714 1.00 . A A . 35 LEU HD23 1 1
9 29596 1 1 18 LEU HG H -0.533 -6.891 5.676 1.00 . A A . 35 LEU HG 1 1
9 29597 1 1 18 LEU N N -0.658 -8.525 8.745 1.00 . A A . 35 LEU N 1 1
9 29598 1 1 18 LEU O O 0.837 -11.208 7.080 1.00 . A A . 35 LEU O 1 1
9 29599 1 1 19 VAL C C 1.635 -12.474 9.812 1.00 . A A . 36 VAL C 1 1
9 29600 1 1 19 VAL CA C 2.462 -11.290 9.324 1.00 . A A . 36 VAL CA 1 1
9 29601 1 1 19 VAL CB C 3.446 -10.873 10.433 1.00 . A A . 36 VAL CB 1 1
9 29602 1 1 19 VAL CG1 C 2.692 -10.462 11.688 1.00 . A A . 36 VAL CG1 1 1
9 29603 1 1 19 VAL CG2 C 4.421 -12.001 10.731 1.00 . A A . 36 VAL CG2 1 1
9 29604 1 1 19 VAL H H 1.579 -9.373 9.485 1.00 . A A . 36 VAL H 1 1
9 29605 1 1 19 VAL HA H 3.034 -11.595 8.459 1.00 . A A . 36 VAL HA 1 1
9 29606 1 1 19 VAL HB H 4.010 -10.021 10.083 1.00 . A A . 36 VAL HB 1 1
9 29607 1 1 19 VAL HG11 H 2.168 -11.317 12.089 1.00 . A A . 36 VAL HG11 1 1
9 29608 1 1 19 VAL HG12 H 3.392 -10.090 12.423 1.00 . A A . 36 VAL HG12 1 1
9 29609 1 1 19 VAL HG13 H 1.981 -9.687 11.444 1.00 . A A . 36 VAL HG13 1 1
9 29610 1 1 19 VAL HG21 H 4.256 -12.362 11.736 1.00 . A A . 36 VAL HG21 1 1
9 29611 1 1 19 VAL HG22 H 4.265 -12.808 10.029 1.00 . A A . 36 VAL HG22 1 1
9 29612 1 1 19 VAL HG23 H 5.433 -11.637 10.641 1.00 . A A . 36 VAL HG23 1 1
9 29613 1 1 19 VAL N N 1.605 -10.179 8.928 1.00 . A A . 36 VAL N 1 1
9 29614 1 1 19 VAL O O 1.987 -13.631 9.577 1.00 . A A . 36 VAL O 1 1
9 29615 1 1 20 THR C C -1.075 -13.939 9.888 1.00 . A A . 37 THR C 1 1
9 29616 1 1 20 THR CA C -0.345 -13.219 11.016 1.00 . A A . 37 THR CA 1 1
9 29617 1 1 20 THR CB C -1.382 -12.638 11.996 1.00 . A A . 37 THR CB 1 1
9 29618 1 1 20 THR CG2 C -2.406 -13.693 12.387 1.00 . A A . 37 THR CG2 1 1
9 29619 1 1 20 THR H H 0.306 -11.238 10.649 1.00 . A A . 37 THR H 1 1
9 29620 1 1 20 THR HA H 0.265 -13.932 11.551 1.00 . A A . 37 THR HA 1 1
9 29621 1 1 20 THR HB H -1.896 -11.822 11.510 1.00 . A A . 37 THR HB 1 1
9 29622 1 1 20 THR HG1 H -0.665 -12.847 13.821 1.00 . A A . 37 THR HG1 1 1
9 29623 1 1 20 THR HG21 H -3.315 -13.538 11.826 1.00 . A A . 37 THR HG21 1 1
9 29624 1 1 20 THR HG22 H -2.617 -13.615 13.443 1.00 . A A . 37 THR HG22 1 1
9 29625 1 1 20 THR HG23 H -2.012 -14.675 12.170 1.00 . A A . 37 THR HG23 1 1
9 29626 1 1 20 THR N N 0.533 -12.179 10.493 1.00 . A A . 37 THR N 1 1
9 29627 1 1 20 THR O O -1.033 -15.165 9.793 1.00 . A A . 37 THR O 1 1
9 29628 1 1 20 THR OG1 O -0.725 -12.145 13.169 1.00 . A A . 37 THR OG1 1 1
9 29629 1 1 21 ALA C C -1.548 -14.471 6.958 1.00 . A A . 38 ALA C 1 1
9 29630 1 1 21 ALA CA C -2.482 -13.735 7.913 1.00 . A A . 38 ALA CA 1 1
9 29631 1 1 21 ALA CB C -3.240 -12.642 7.175 1.00 . A A . 38 ALA CB 1 1
9 29632 1 1 21 ALA H H -1.740 -12.198 9.165 1.00 . A A . 38 ALA H 1 1
9 29633 1 1 21 ALA HA H -3.203 -14.437 8.307 1.00 . A A . 38 ALA HA 1 1
9 29634 1 1 21 ALA HB1 H -3.583 -11.902 7.884 1.00 . A A . 38 ALA HB1 1 1
9 29635 1 1 21 ALA HB2 H -2.586 -12.174 6.455 1.00 . A A . 38 ALA HB2 1 1
9 29636 1 1 21 ALA HB3 H -4.088 -13.073 6.666 1.00 . A A . 38 ALA HB3 1 1
9 29637 1 1 21 ALA N N -1.744 -13.170 9.036 1.00 . A A . 38 ALA N 1 1
9 29638 1 1 21 ALA O O -1.835 -15.590 6.534 1.00 . A A . 38 ALA O 1 1
9 29639 1 1 22 ALA C C 1.108 -15.725 6.293 1.00 . A A . 39 ALA C 1 1
9 29640 1 1 22 ALA CA C 0.546 -14.429 5.719 1.00 . A A . 39 ALA CA 1 1
9 29641 1 1 22 ALA CB C 1.670 -13.445 5.434 1.00 . A A . 39 ALA CB 1 1
9 29642 1 1 22 ALA H H -0.258 -12.944 6.994 1.00 . A A . 39 ALA H 1 1
9 29643 1 1 22 ALA HA H 0.047 -14.648 4.785 1.00 . A A . 39 ALA HA 1 1
9 29644 1 1 22 ALA HB1 H 1.259 -12.547 4.996 1.00 . A A . 39 ALA HB1 1 1
9 29645 1 1 22 ALA HB2 H 2.174 -13.198 6.356 1.00 . A A . 39 ALA HB2 1 1
9 29646 1 1 22 ALA HB3 H 2.374 -13.891 4.747 1.00 . A A . 39 ALA HB3 1 1
9 29647 1 1 22 ALA N N -0.430 -13.834 6.623 1.00 . A A . 39 ALA N 1 1
9 29648 1 1 22 ALA O O 1.144 -16.753 5.615 1.00 . A A . 39 ALA O 1 1
9 29649 1 1 23 LEU C C 1.122 -18.005 8.191 1.00 . A A . 40 LEU C 1 1
9 29650 1 1 23 LEU CA C 2.107 -16.841 8.212 1.00 . A A . 40 LEU CA 1 1
9 29651 1 1 23 LEU CB C 2.480 -16.500 9.656 1.00 . A A . 40 LEU CB 1 1
9 29652 1 1 23 LEU CD1 C 3.524 -18.753 9.998 1.00 . A A . 40 LEU CD1 1 1
9 29653 1 1 23 LEU CD2 C 3.181 -17.228 11.950 1.00 . A A . 40 LEU CD2 1 1
9 29654 1 1 23 LEU CG C 2.628 -17.687 10.609 1.00 . A A . 40 LEU CG 1 1
9 29655 1 1 23 LEU H H 1.491 -14.824 8.036 1.00 . A A . 40 LEU H 1 1
9 29656 1 1 23 LEU HA H 2.999 -17.130 7.677 1.00 . A A . 40 LEU HA 1 1
9 29657 1 1 23 LEU HB2 H 3.420 -15.971 9.639 1.00 . A A . 40 LEU HB2 1 1
9 29658 1 1 23 LEU HB3 H 1.711 -15.851 10.051 1.00 . A A . 40 LEU HB3 1 1
9 29659 1 1 23 LEU HD11 H 4.061 -18.335 9.160 1.00 . A A . 40 LEU HD11 1 1
9 29660 1 1 23 LEU HD12 H 2.919 -19.582 9.661 1.00 . A A . 40 LEU HD12 1 1
9 29661 1 1 23 LEU HD13 H 4.228 -19.101 10.740 1.00 . A A . 40 LEU HD13 1 1
9 29662 1 1 23 LEU HD21 H 3.714 -18.043 12.418 1.00 . A A . 40 LEU HD21 1 1
9 29663 1 1 23 LEU HD22 H 2.366 -16.918 12.589 1.00 . A A . 40 LEU HD22 1 1
9 29664 1 1 23 LEU HD23 H 3.855 -16.398 11.797 1.00 . A A . 40 LEU HD23 1 1
9 29665 1 1 23 LEU HG H 1.655 -18.127 10.780 1.00 . A A . 40 LEU HG 1 1
9 29666 1 1 23 LEU N N 1.546 -15.670 7.546 1.00 . A A . 40 LEU N 1 1
9 29667 1 1 23 LEU O O 1.484 -19.133 7.854 1.00 . A A . 40 LEU O 1 1
9 29668 1 1 24 LEU C C -1.329 -19.384 7.194 1.00 . A A . 41 LEU C 1 1
9 29669 1 1 24 LEU CA C -1.166 -18.746 8.570 1.00 . A A . 41 LEU CA 1 1
9 29670 1 1 24 LEU CB C -2.495 -18.142 9.026 1.00 . A A . 41 LEU CB 1 1
9 29671 1 1 24 LEU CD1 C -3.666 -19.911 10.360 1.00 . A A . 41 LEU CD1 1 1
9 29672 1 1 24 LEU CD2 C -4.993 -18.331 8.947 1.00 . A A . 41 LEU CD2 1 1
9 29673 1 1 24 LEU CG C -3.686 -19.099 9.075 1.00 . A A . 41 LEU CG 1 1
9 29674 1 1 24 LEU H H -0.354 -16.806 8.809 1.00 . A A . 41 LEU H 1 1
9 29675 1 1 24 LEU HA H -0.866 -19.509 9.274 1.00 . A A . 41 LEU HA 1 1
9 29676 1 1 24 LEU HB2 H -2.353 -17.741 10.017 1.00 . A A . 41 LEU HB2 1 1
9 29677 1 1 24 LEU HB3 H -2.742 -17.339 8.346 1.00 . A A . 41 LEU HB3 1 1
9 29678 1 1 24 LEU HD11 H -3.898 -19.269 11.196 1.00 . A A . 41 LEU HD11 1 1
9 29679 1 1 24 LEU HD12 H -2.685 -20.342 10.499 1.00 . A A . 41 LEU HD12 1 1
9 29680 1 1 24 LEU HD13 H -4.400 -20.702 10.298 1.00 . A A . 41 LEU HD13 1 1
9 29681 1 1 24 LEU HD21 H -5.471 -18.271 9.914 1.00 . A A . 41 LEU HD21 1 1
9 29682 1 1 24 LEU HD22 H -5.646 -18.844 8.255 1.00 . A A . 41 LEU HD22 1 1
9 29683 1 1 24 LEU HD23 H -4.792 -17.335 8.582 1.00 . A A . 41 LEU HD23 1 1
9 29684 1 1 24 LEU HG H -3.620 -19.789 8.244 1.00 . A A . 41 LEU HG 1 1
9 29685 1 1 24 LEU N N -0.126 -17.723 8.550 1.00 . A A . 41 LEU N 1 1
9 29686 1 1 24 LEU O O -1.252 -20.603 7.051 1.00 . A A . 41 LEU O 1 1
9 29687 1 1 25 ALA C C -0.488 -19.791 4.347 1.00 . A A . 42 ALA C 1 1
9 29688 1 1 25 ALA CA C -1.723 -19.031 4.819 1.00 . A A . 42 ALA CA 1 1
9 29689 1 1 25 ALA CB C -2.019 -17.869 3.883 1.00 . A A . 42 ALA CB 1 1
9 29690 1 1 25 ALA H H -1.604 -17.587 6.361 1.00 . A A . 42 ALA H 1 1
9 29691 1 1 25 ALA HA H -2.572 -19.699 4.804 1.00 . A A . 42 ALA HA 1 1
9 29692 1 1 25 ALA HB1 H -1.597 -18.075 2.910 1.00 . A A . 42 ALA HB1 1 1
9 29693 1 1 25 ALA HB2 H -3.088 -17.743 3.792 1.00 . A A . 42 ALA HB2 1 1
9 29694 1 1 25 ALA HB3 H -1.582 -16.965 4.281 1.00 . A A . 42 ALA HB3 1 1
9 29695 1 1 25 ALA N N -1.553 -18.549 6.184 1.00 . A A . 42 ALA N 1 1
9 29696 1 1 25 ALA O O -0.592 -20.748 3.580 1.00 . A A . 42 ALA O 1 1
9 29697 1 1 26 SER C C 2.076 -21.360 5.102 1.00 . A A . 43 SER C 1 1
9 29698 1 1 26 SER CA C 1.936 -19.996 4.432 1.00 . A A . 43 SER CA 1 1
9 29699 1 1 26 SER CB C 3.120 -19.105 4.812 1.00 . A A . 43 SER CB 1 1
9 29700 1 1 26 SER H H 0.698 -18.590 5.419 1.00 . A A . 43 SER H 1 1
9 29701 1 1 26 SER HA H 1.929 -20.133 3.361 1.00 . A A . 43 SER HA 1 1
9 29702 1 1 26 SER HB2 H 2.857 -18.509 5.673 1.00 . A A . 43 SER HB2 1 1
9 29703 1 1 26 SER HB3 H 3.972 -19.725 5.049 1.00 . A A . 43 SER HB3 1 1
9 29704 1 1 26 SER HG H 4.239 -18.584 3.291 1.00 . A A . 43 SER HG 1 1
9 29705 1 1 26 SER N N 0.680 -19.358 4.810 1.00 . A A . 43 SER N 1 1
9 29706 1 1 26 SER O O 2.518 -22.327 4.481 1.00 . A A . 43 SER O 1 1
9 29707 1 1 26 SER OG O 3.468 -18.238 3.747 1.00 . A A . 43 SER OG 1 1
9 29708 1 1 27 THR C C 0.836 -23.726 6.561 1.00 . A A . 44 THR C 1 1
9 29709 1 1 27 THR CA C 1.780 -22.673 7.130 1.00 . A A . 44 THR CA 1 1
9 29710 1 1 27 THR CB C 1.445 -22.450 8.617 1.00 . A A . 44 THR CB 1 1
9 29711 1 1 27 THR CG2 C 2.706 -22.161 9.418 1.00 . A A . 44 THR CG2 1 1
9 29712 1 1 27 THR H H 1.353 -20.624 6.814 1.00 . A A . 44 THR H 1 1
9 29713 1 1 27 THR HA H 2.795 -23.037 7.061 1.00 . A A . 44 THR HA 1 1
9 29714 1 1 27 THR HB H 0.987 -23.348 9.006 1.00 . A A . 44 THR HB 1 1
9 29715 1 1 27 THR HG1 H -0.343 -21.701 8.977 1.00 . A A . 44 THR HG1 1 1
9 29716 1 1 27 THR HG21 H 2.435 -21.758 10.383 1.00 . A A . 44 THR HG21 1 1
9 29717 1 1 27 THR HG22 H 3.314 -21.444 8.886 1.00 . A A . 44 THR HG22 1 1
9 29718 1 1 27 THR HG23 H 3.263 -23.076 9.553 1.00 . A A . 44 THR HG23 1 1
9 29719 1 1 27 THR N N 1.696 -21.429 6.374 1.00 . A A . 44 THR N 1 1
9 29720 1 1 27 THR O O 1.191 -24.901 6.457 1.00 . A A . 44 THR O 1 1
9 29721 1 1 27 THR OG1 O 0.527 -21.360 8.754 1.00 . A A . 44 THR OG1 1 1
9 29722 1 1 28 VAL C C -0.983 -24.629 4.216 1.00 . A A . 45 VAL C 1 1
9 29723 1 1 28 VAL CA C -1.362 -24.206 5.631 1.00 . A A . 45 VAL CA 1 1
9 29724 1 1 28 VAL CB C -2.759 -23.560 5.606 1.00 . A A . 45 VAL CB 1 1
9 29725 1 1 28 VAL CG1 C -3.244 -23.280 7.020 1.00 . A A . 45 VAL CG1 1 1
9 29726 1 1 28 VAL CG2 C -2.741 -22.284 4.777 1.00 . A A . 45 VAL CG2 1 1
9 29727 1 1 28 VAL H H -0.591 -22.351 6.299 1.00 . A A . 45 VAL H 1 1
9 29728 1 1 28 VAL HA H -1.405 -25.084 6.259 1.00 . A A . 45 VAL HA 1 1
9 29729 1 1 28 VAL HB H -3.446 -24.254 5.145 1.00 . A A . 45 VAL HB 1 1
9 29730 1 1 28 VAL HG11 H -3.816 -22.363 7.030 1.00 . A A . 45 VAL HG11 1 1
9 29731 1 1 28 VAL HG12 H -3.866 -24.097 7.356 1.00 . A A . 45 VAL HG12 1 1
9 29732 1 1 28 VAL HG13 H -2.394 -23.179 7.679 1.00 . A A . 45 VAL HG13 1 1
9 29733 1 1 28 VAL HG21 H -2.541 -22.529 3.745 1.00 . A A . 45 VAL HG21 1 1
9 29734 1 1 28 VAL HG22 H -3.701 -21.793 4.851 1.00 . A A . 45 VAL HG22 1 1
9 29735 1 1 28 VAL HG23 H -1.971 -21.625 5.147 1.00 . A A . 45 VAL HG23 1 1
9 29736 1 1 28 VAL N N -0.367 -23.299 6.192 1.00 . A A . 45 VAL N 1 1
9 29737 1 1 28 VAL O O -1.190 -25.777 3.824 1.00 . A A . 45 VAL O 1 1
9 29738 1 1 29 PHE C C 1.095 -25.010 2.043 1.00 . A A . 46 PHE C 1 1
9 29739 1 1 29 PHE CA C -0.020 -23.968 2.081 1.00 . A A . 46 PHE CA 1 1
9 29740 1 1 29 PHE CB C 0.445 -22.681 1.396 1.00 . A A . 46 PHE CB 1 1
9 29741 1 1 29 PHE CD1 C -1.790 -21.624 0.969 1.00 . A A . 46 PHE CD1 1 1
9 29742 1 1 29 PHE CD2 C -0.338 -21.993 -0.886 1.00 . A A . 46 PHE CD2 1 1
9 29743 1 1 29 PHE CE1 C -2.736 -21.077 0.123 1.00 . A A . 46 PHE CE1 1 1
9 29744 1 1 29 PHE CE2 C -1.280 -21.447 -1.737 1.00 . A A . 46 PHE CE2 1 1
9 29745 1 1 29 PHE CG C -0.581 -22.088 0.475 1.00 . A A . 46 PHE CG 1 1
9 29746 1 1 29 PHE CZ C -2.481 -20.988 -1.232 1.00 . A A . 46 PHE CZ 1 1
9 29747 1 1 29 PHE H H -0.289 -22.796 3.823 1.00 . A A . 46 PHE H 1 1
9 29748 1 1 29 PHE HA H -0.877 -24.357 1.553 1.00 . A A . 46 PHE HA 1 1
9 29749 1 1 29 PHE HB2 H 0.678 -21.945 2.151 1.00 . A A . 46 PHE HB2 1 1
9 29750 1 1 29 PHE HB3 H 1.332 -22.891 0.817 1.00 . A A . 46 PHE HB3 1 1
9 29751 1 1 29 PHE HD1 H -1.991 -21.692 2.028 1.00 . A A . 46 PHE HD1 1 1
9 29752 1 1 29 PHE HD2 H 0.602 -22.352 -1.283 1.00 . A A . 46 PHE HD2 1 1
9 29753 1 1 29 PHE HE1 H -3.674 -20.719 0.520 1.00 . A A . 46 PHE HE1 1 1
9 29754 1 1 29 PHE HE2 H -1.077 -21.379 -2.796 1.00 . A A . 46 PHE HE2 1 1
9 29755 1 1 29 PHE HZ H -3.219 -20.562 -1.895 1.00 . A A . 46 PHE HZ 1 1
9 29756 1 1 29 PHE N N -0.428 -23.693 3.453 1.00 . A A . 46 PHE N 1 1
9 29757 1 1 29 PHE O O 0.992 -26.020 1.346 1.00 . A A . 46 PHE O 1 1
9 29758 1 1 30 PHE C C 2.891 -27.004 3.468 1.00 . A A . 47 PHE C 1 1
9 29759 1 1 30 PHE CA C 3.295 -25.669 2.847 1.00 . A A . 47 PHE CA 1 1
9 29760 1 1 30 PHE CB C 4.441 -25.047 3.649 1.00 . A A . 47 PHE CB 1 1
9 29761 1 1 30 PHE CD1 C 5.838 -26.982 4.424 1.00 . A A . 47 PHE CD1 1 1
9 29762 1 1 30 PHE CD2 C 6.754 -25.506 2.791 1.00 . A A . 47 PHE CD2 1 1
9 29763 1 1 30 PHE CE1 C 6.998 -27.734 4.401 1.00 . A A . 47 PHE CE1 1 1
9 29764 1 1 30 PHE CE2 C 7.916 -26.254 2.763 1.00 . A A . 47 PHE CE2 1 1
9 29765 1 1 30 PHE CG C 5.703 -25.861 3.621 1.00 . A A . 47 PHE CG 1 1
9 29766 1 1 30 PHE CZ C 8.038 -27.368 3.570 1.00 . A A . 47 PHE CZ 1 1
9 29767 1 1 30 PHE H H 2.183 -23.933 3.329 1.00 . A A . 47 PHE H 1 1
9 29768 1 1 30 PHE HA H 3.627 -25.842 1.835 1.00 . A A . 47 PHE HA 1 1
9 29769 1 1 30 PHE HB2 H 4.666 -24.073 3.244 1.00 . A A . 47 PHE HB2 1 1
9 29770 1 1 30 PHE HB3 H 4.134 -24.943 4.679 1.00 . A A . 47 PHE HB3 1 1
9 29771 1 1 30 PHE HD1 H 5.024 -27.269 5.075 1.00 . A A . 47 PHE HD1 1 1
9 29772 1 1 30 PHE HD2 H 6.660 -24.634 2.161 1.00 . A A . 47 PHE HD2 1 1
9 29773 1 1 30 PHE HE1 H 7.090 -28.605 5.033 1.00 . A A . 47 PHE HE1 1 1
9 29774 1 1 30 PHE HE2 H 8.728 -25.966 2.113 1.00 . A A . 47 PHE HE2 1 1
9 29775 1 1 30 PHE HZ H 8.945 -27.954 3.549 1.00 . A A . 47 PHE HZ 1 1
9 29776 1 1 30 PHE N N 2.160 -24.755 2.795 1.00 . A A . 47 PHE N 1 1
9 29777 1 1 30 PHE O O 3.198 -28.068 2.931 1.00 . A A . 47 PHE O 1 1
9 29778 1 1 31 PHE C C 0.975 -29.054 4.357 1.00 . A A . 48 PHE C 1 1
9 29779 1 1 31 PHE CA C 1.757 -28.140 5.297 1.00 . A A . 48 PHE CA 1 1
9 29780 1 1 31 PHE CB C 0.890 -27.767 6.501 1.00 . A A . 48 PHE CB 1 1
9 29781 1 1 31 PHE CD1 C 1.060 -30.005 7.622 1.00 . A A . 48 PHE CD1 1 1
9 29782 1 1 31 PHE CD2 C -1.097 -29.015 7.390 1.00 . A A . 48 PHE CD2 1 1
9 29783 1 1 31 PHE CE1 C 0.494 -31.098 8.253 1.00 . A A . 48 PHE CE1 1 1
9 29784 1 1 31 PHE CE2 C -1.668 -30.105 8.020 1.00 . A A . 48 PHE CE2 1 1
9 29785 1 1 31 PHE CG C 0.272 -28.953 7.185 1.00 . A A . 48 PHE CG 1 1
9 29786 1 1 31 PHE CZ C -0.872 -31.148 8.451 1.00 . A A . 48 PHE CZ 1 1
9 29787 1 1 31 PHE H H 1.987 -26.059 4.980 1.00 . A A . 48 PHE H 1 1
9 29788 1 1 31 PHE HA H 2.633 -28.665 5.644 1.00 . A A . 48 PHE HA 1 1
9 29789 1 1 31 PHE HB2 H 1.497 -27.246 7.226 1.00 . A A . 48 PHE HB2 1 1
9 29790 1 1 31 PHE HB3 H 0.092 -27.118 6.174 1.00 . A A . 48 PHE HB3 1 1
9 29791 1 1 31 PHE HD1 H 2.129 -29.967 7.468 1.00 . A A . 48 PHE HD1 1 1
9 29792 1 1 31 PHE HD2 H -1.722 -28.201 7.053 1.00 . A A . 48 PHE HD2 1 1
9 29793 1 1 31 PHE HE1 H 1.120 -31.911 8.588 1.00 . A A . 48 PHE HE1 1 1
9 29794 1 1 31 PHE HE2 H -2.736 -30.142 8.173 1.00 . A A . 48 PHE HE2 1 1
9 29795 1 1 31 PHE HZ H -1.315 -32.000 8.943 1.00 . A A . 48 PHE HZ 1 1
9 29796 1 1 31 PHE N N 2.202 -26.938 4.602 1.00 . A A . 48 PHE N 1 1
9 29797 1 1 31 PHE O O 1.228 -30.257 4.290 1.00 . A A . 48 PHE O 1 1
9 29798 1 1 32 VAL C C -0.004 -29.598 1.444 1.00 . A A . 49 VAL C 1 1
9 29799 1 1 32 VAL CA C -0.795 -29.234 2.696 1.00 . A A . 49 VAL CA 1 1
9 29800 1 1 32 VAL CB C -2.054 -28.448 2.284 1.00 . A A . 49 VAL CB 1 1
9 29801 1 1 32 VAL CG1 C -2.871 -29.239 1.275 1.00 . A A . 49 VAL CG1 1 1
9 29802 1 1 32 VAL CG2 C -2.890 -28.103 3.507 1.00 . A A . 49 VAL CG2 1 1
9 29803 1 1 32 VAL H H -0.131 -27.511 3.730 1.00 . A A . 49 VAL H 1 1
9 29804 1 1 32 VAL HA H -1.109 -30.143 3.188 1.00 . A A . 49 VAL HA 1 1
9 29805 1 1 32 VAL HB H -1.741 -27.526 1.816 1.00 . A A . 49 VAL HB 1 1
9 29806 1 1 32 VAL HG11 H -3.878 -28.848 1.241 1.00 . A A . 49 VAL HG11 1 1
9 29807 1 1 32 VAL HG12 H -2.418 -29.155 0.298 1.00 . A A . 49 VAL HG12 1 1
9 29808 1 1 32 VAL HG13 H -2.900 -30.278 1.571 1.00 . A A . 49 VAL HG13 1 1
9 29809 1 1 32 VAL HG21 H -2.238 -27.821 4.320 1.00 . A A . 49 VAL HG21 1 1
9 29810 1 1 32 VAL HG22 H -3.549 -27.280 3.273 1.00 . A A . 49 VAL HG22 1 1
9 29811 1 1 32 VAL HG23 H -3.476 -28.962 3.797 1.00 . A A . 49 VAL HG23 1 1
9 29812 1 1 32 VAL N N 0.024 -28.473 3.633 1.00 . A A . 49 VAL N 1 1
9 29813 1 1 32 VAL O O -0.258 -30.623 0.814 1.00 . A A . 49 VAL O 1 1
9 29814 1 1 33 GLU C C 2.887 -29.993 0.215 1.00 . A A . 50 GLU C 1 1
9 29815 1 1 33 GLU CA C 1.785 -28.982 -0.087 1.00 . A A . 50 GLU CA 1 1
9 29816 1 1 33 GLU CB C 2.401 -27.668 -0.572 1.00 . A A . 50 GLU CB 1 1
9 29817 1 1 33 GLU CD C 1.214 -27.386 -2.783 1.00 . A A . 50 GLU CD 1 1
9 29818 1 1 33 GLU CG C 1.451 -26.818 -1.397 1.00 . A A . 50 GLU CG 1 1
9 29819 1 1 33 GLU H H 1.111 -27.948 1.634 1.00 . A A . 50 GLU H 1 1
9 29820 1 1 33 GLU HA H 1.151 -29.380 -0.864 1.00 . A A . 50 GLU HA 1 1
9 29821 1 1 33 GLU HB2 H 2.714 -27.092 0.287 1.00 . A A . 50 GLU HB2 1 1
9 29822 1 1 33 GLU HB3 H 3.267 -27.893 -1.177 1.00 . A A . 50 GLU HB3 1 1
9 29823 1 1 33 GLU HG2 H 0.503 -26.758 -0.883 1.00 . A A . 50 GLU HG2 1 1
9 29824 1 1 33 GLU HG3 H 1.868 -25.827 -1.497 1.00 . A A . 50 GLU HG3 1 1
9 29825 1 1 33 GLU N N 0.957 -28.749 1.091 1.00 . A A . 50 GLU N 1 1
9 29826 1 1 33 GLU O O 3.612 -30.423 -0.682 1.00 . A A . 50 GLU O 1 1
9 29827 1 1 33 GLU OE1 O 2.204 -27.732 -3.460 1.00 . A A . 50 GLU OE1 1 1
9 29828 1 1 33 GLU OE2 O 0.037 -27.484 -3.190 1.00 . A A . 50 GLU OE2 1 1
9 29829 1 1 34 ARG C C 3.931 -32.610 1.085 1.00 . A A . 51 ARG C 1 1
9 29830 1 1 34 ARG CA C 4.022 -31.326 1.905 1.00 . A A . 51 ARG CA 1 1
9 29831 1 1 34 ARG CB C 3.865 -31.647 3.393 1.00 . A A . 51 ARG CB 1 1
9 29832 1 1 34 ARG CD C 5.355 -31.573 5.415 1.00 . A A . 51 ARG CD 1 1
9 29833 1 1 34 ARG CG C 5.134 -32.179 4.039 1.00 . A A . 51 ARG CG 1 1
9 29834 1 1 34 ARG CZ C 4.956 -33.446 6.957 1.00 . A A . 51 ARG CZ 1 1
9 29835 1 1 34 ARG H H 2.400 -29.990 2.154 1.00 . A A . 51 ARG H 1 1
9 29836 1 1 34 ARG HA H 4.990 -30.877 1.744 1.00 . A A . 51 ARG HA 1 1
9 29837 1 1 34 ARG HB2 H 3.572 -30.748 3.914 1.00 . A A . 51 ARG HB2 1 1
9 29838 1 1 34 ARG HB3 H 3.090 -32.390 3.508 1.00 . A A . 51 ARG HB3 1 1
9 29839 1 1 34 ARG HD2 H 6.115 -30.809 5.340 1.00 . A A . 51 ARG HD2 1 1
9 29840 1 1 34 ARG HD3 H 4.430 -31.127 5.750 1.00 . A A . 51 ARG HD3 1 1
9 29841 1 1 34 ARG HE H 6.729 -32.591 6.637 1.00 . A A . 51 ARG HE 1 1
9 29842 1 1 34 ARG HG2 H 5.054 -33.252 4.139 1.00 . A A . 51 ARG HG2 1 1
9 29843 1 1 34 ARG HG3 H 5.976 -31.936 3.408 1.00 . A A . 51 ARG HG3 1 1
9 29844 1 1 34 ARG HH11 H 3.316 -32.784 5.981 1.00 . A A . 51 ARG HH11 1 1
9 29845 1 1 34 ARG HH12 H 3.048 -34.104 7.071 1.00 . A A . 51 ARG HH12 1 1
9 29846 1 1 34 ARG HH21 H 6.390 -34.329 8.075 1.00 . A A . 51 ARG HH21 1 1
9 29847 1 1 34 ARG HH22 H 4.798 -34.981 8.262 1.00 . A A . 51 ARG HH22 1 1
9 29848 1 1 34 ARG N N 3.007 -30.368 1.484 1.00 . A A . 51 ARG N 1 1
9 29849 1 1 34 ARG NE N 5.781 -32.572 6.392 1.00 . A A . 51 ARG NE 1 1
9 29850 1 1 34 ARG NH1 N 3.667 -33.444 6.645 1.00 . A A . 51 ARG NH1 1 1
9 29851 1 1 34 ARG NH2 N 5.419 -34.324 7.837 1.00 . A A . 51 ARG NH2 1 1
9 29852 1 1 34 ARG O O 4.924 -33.316 0.907 1.00 . A A . 51 ARG O 1 1
9 29853 1 1 35 ASP C C 2.169 -33.735 -1.654 1.00 . A A . 52 ASP C 1 1
9 29854 1 1 35 ASP CA C 2.514 -34.102 -0.214 1.00 . A A . 52 ASP CA 1 1
9 29855 1 1 35 ASP CB C 1.394 -34.949 0.392 1.00 . A A . 52 ASP CB 1 1
9 29856 1 1 35 ASP CG C 1.865 -35.771 1.575 1.00 . A A . 52 ASP CG 1 1
9 29857 1 1 35 ASP H H 1.982 -32.302 0.765 1.00 . A A . 52 ASP H 1 1
9 29858 1 1 35 ASP HA H 3.429 -34.676 -0.212 1.00 . A A . 52 ASP HA 1 1
9 29859 1 1 35 ASP HB2 H 0.599 -34.297 0.724 1.00 . A A . 52 ASP HB2 1 1
9 29860 1 1 35 ASP HB3 H 1.012 -35.621 -0.362 1.00 . A A . 52 ASP HB3 1 1
9 29861 1 1 35 ASP N N 2.735 -32.904 0.588 1.00 . A A . 52 ASP N 1 1
9 29862 1 1 35 ASP O O 2.018 -34.609 -2.509 1.00 . A A . 52 ASP O 1 1
9 29863 1 1 35 ASP OD1 O 2.648 -36.721 1.362 1.00 . A A . 52 ASP OD1 1 1
9 29864 1 1 35 ASP OD2 O 1.451 -35.466 2.713 1.00 . A A . 52 ASP OD2 1 1
9 29865 1 1 36 ARG C C 2.980 -31.597 -4.027 1.00 . A A . 53 ARG C 1 1
9 29866 1 1 36 ARG CA C 1.716 -31.956 -3.252 1.00 . A A . 53 ARG CA 1 1
9 29867 1 1 36 ARG CB C 0.794 -30.738 -3.165 1.00 . A A . 53 ARG CB 1 1
9 29868 1 1 36 ARG CD C -1.436 -31.872 -2.924 1.00 . A A . 53 ARG CD 1 1
9 29869 1 1 36 ARG CG C -0.416 -30.953 -2.270 1.00 . A A . 53 ARG CG 1 1
9 29870 1 1 36 ARG CZ C -3.776 -31.758 -3.669 1.00 . A A . 53 ARG CZ 1 1
9 29871 1 1 36 ARG H H 2.178 -31.790 -1.193 1.00 . A A . 53 ARG H 1 1
9 29872 1 1 36 ARG HA H 1.202 -32.749 -3.773 1.00 . A A . 53 ARG HA 1 1
9 29873 1 1 36 ARG HB2 H 1.357 -29.902 -2.777 1.00 . A A . 53 ARG HB2 1 1
9 29874 1 1 36 ARG HB3 H 0.443 -30.497 -4.157 1.00 . A A . 53 ARG HB3 1 1
9 29875 1 1 36 ARG HD2 H -0.991 -32.313 -3.804 1.00 . A A . 53 ARG HD2 1 1
9 29876 1 1 36 ARG HD3 H -1.700 -32.650 -2.224 1.00 . A A . 53 ARG HD3 1 1
9 29877 1 1 36 ARG HE H -2.615 -30.176 -3.313 1.00 . A A . 53 ARG HE 1 1
9 29878 1 1 36 ARG HG2 H -0.091 -31.398 -1.341 1.00 . A A . 53 ARG HG2 1 1
9 29879 1 1 36 ARG HG3 H -0.878 -29.998 -2.072 1.00 . A A . 53 ARG HG3 1 1
9 29880 1 1 36 ARG HH11 H -3.052 -33.628 -3.422 1.00 . A A . 53 ARG HH11 1 1
9 29881 1 1 36 ARG HH12 H -4.701 -33.533 -3.946 1.00 . A A . 53 ARG HH12 1 1
9 29882 1 1 36 ARG HH21 H -4.785 -30.038 -4.004 1.00 . A A . 53 ARG HH21 1 1
9 29883 1 1 36 ARG HH22 H -5.685 -31.491 -4.278 1.00 . A A . 53 ARG HH22 1 1
9 29884 1 1 36 ARG N N 2.045 -32.438 -1.916 1.00 . A A . 53 ARG N 1 1
9 29885 1 1 36 ARG NE N -2.647 -31.155 -3.315 1.00 . A A . 53 ARG NE 1 1
9 29886 1 1 36 ARG NH1 N -3.849 -33.082 -3.681 1.00 . A A . 53 ARG NH1 1 1
9 29887 1 1 36 ARG NH2 N -4.836 -31.036 -4.012 1.00 . A A . 53 ARG NH2 1 1
9 29888 1 1 36 ARG O O 2.913 -31.017 -5.111 1.00 . A A . 53 ARG O 1 1
9 29889 1 1 37 VAL C C 6.012 -32.918 -4.718 1.00 . A A . 54 VAL C 1 1
9 29890 1 1 37 VAL CA C 5.413 -31.659 -4.101 1.00 . A A . 54 VAL CA 1 1
9 29891 1 1 37 VAL CB C 6.419 -31.063 -3.099 1.00 . A A . 54 VAL CB 1 1
9 29892 1 1 37 VAL CG1 C 5.824 -29.848 -2.404 1.00 . A A . 54 VAL CG1 1 1
9 29893 1 1 37 VAL CG2 C 6.845 -32.113 -2.084 1.00 . A A . 54 VAL CG2 1 1
9 29894 1 1 37 VAL H H 4.122 -32.404 -2.598 1.00 . A A . 54 VAL H 1 1
9 29895 1 1 37 VAL HA H 5.242 -30.933 -4.883 1.00 . A A . 54 VAL HA 1 1
9 29896 1 1 37 VAL HB H 7.294 -30.744 -3.646 1.00 . A A . 54 VAL HB 1 1
9 29897 1 1 37 VAL HG11 H 4.828 -29.669 -2.782 1.00 . A A . 54 VAL HG11 1 1
9 29898 1 1 37 VAL HG12 H 5.780 -30.027 -1.340 1.00 . A A . 54 VAL HG12 1 1
9 29899 1 1 37 VAL HG13 H 6.442 -28.983 -2.598 1.00 . A A . 54 VAL HG13 1 1
9 29900 1 1 37 VAL HG21 H 7.771 -32.567 -2.405 1.00 . A A . 54 VAL HG21 1 1
9 29901 1 1 37 VAL HG22 H 6.988 -31.645 -1.121 1.00 . A A . 54 VAL HG22 1 1
9 29902 1 1 37 VAL HG23 H 6.080 -32.870 -2.006 1.00 . A A . 54 VAL HG23 1 1
9 29903 1 1 37 VAL N N 4.133 -31.944 -3.464 1.00 . A A . 54 VAL N 1 1
9 29904 1 1 37 VAL O O 5.362 -33.962 -4.779 1.00 . A A . 54 VAL O 1 1
9 29905 1 1 38 SER C C 8.446 -34.915 -4.729 1.00 . A A . 55 SER C 1 1
9 29906 1 1 38 SER CA C 7.943 -33.942 -5.790 1.00 . A A . 55 SER CA 1 1
9 29907 1 1 38 SER CB C 9.113 -33.450 -6.644 1.00 . A A . 55 SER CB 1 1
9 29908 1 1 38 SER H H 7.722 -31.953 -5.097 1.00 . A A . 55 SER H 1 1
9 29909 1 1 38 SER HA H 7.235 -34.454 -6.425 1.00 . A A . 55 SER HA 1 1
9 29910 1 1 38 SER HB2 H 8.772 -33.280 -7.654 1.00 . A A . 55 SER HB2 1 1
9 29911 1 1 38 SER HB3 H 9.493 -32.526 -6.231 1.00 . A A . 55 SER HB3 1 1
9 29912 1 1 38 SER HG H 10.725 -34.238 -7.429 1.00 . A A . 55 SER HG 1 1
9 29913 1 1 38 SER N N 7.256 -32.812 -5.174 1.00 . A A . 55 SER N 1 1
9 29914 1 1 38 SER O O 8.621 -34.548 -3.567 1.00 . A A . 55 SER O 1 1
9 29915 1 1 38 SER OG O 10.161 -34.404 -6.670 1.00 . A A . 55 SER OG 1 1
9 29916 1 1 39 ALA C C 10.539 -36.824 -3.674 1.00 . A A . 56 ALA C 1 1
9 29917 1 1 39 ALA CA C 9.164 -37.185 -4.224 1.00 . A A . 56 ALA CA 1 1
9 29918 1 1 39 ALA CB C 9.210 -38.535 -4.924 1.00 . A A . 56 ALA CB 1 1
9 29919 1 1 39 ALA H H 8.520 -36.390 -6.077 1.00 . A A . 56 ALA H 1 1
9 29920 1 1 39 ALA HA H 8.466 -37.257 -3.402 1.00 . A A . 56 ALA HA 1 1
9 29921 1 1 39 ALA HB1 H 8.496 -39.203 -4.464 1.00 . A A . 56 ALA HB1 1 1
9 29922 1 1 39 ALA HB2 H 8.964 -38.408 -5.967 1.00 . A A . 56 ALA HB2 1 1
9 29923 1 1 39 ALA HB3 H 10.202 -38.952 -4.835 1.00 . A A . 56 ALA HB3 1 1
9 29924 1 1 39 ALA N N 8.678 -36.158 -5.138 1.00 . A A . 56 ALA N 1 1
9 29925 1 1 39 ALA O O 10.740 -36.773 -2.460 1.00 . A A . 56 ALA O 1 1
9 29926 1 1 40 LYS C C 12.846 -34.958 -3.321 1.00 . A A . 57 LYS C 1 1
9 29927 1 1 40 LYS CA C 12.842 -36.219 -4.179 1.00 . A A . 57 LYS CA 1 1
9 29928 1 1 40 LYS CB C 13.716 -36.008 -5.417 1.00 . A A . 57 LYS CB 1 1
9 29929 1 1 40 LYS CD C 16.105 -35.938 -4.643 1.00 . A A . 57 LYS CD 1 1
9 29930 1 1 40 LYS CE C 16.845 -36.776 -3.611 1.00 . A A . 57 LYS CE 1 1
9 29931 1 1 40 LYS CG C 15.040 -36.751 -5.360 1.00 . A A . 57 LYS CG 1 1
9 29932 1 1 40 LYS H H 11.263 -36.633 -5.527 1.00 . A A . 57 LYS H 1 1
9 29933 1 1 40 LYS HA H 13.245 -37.036 -3.599 1.00 . A A . 57 LYS HA 1 1
9 29934 1 1 40 LYS HB2 H 13.174 -36.348 -6.288 1.00 . A A . 57 LYS HB2 1 1
9 29935 1 1 40 LYS HB3 H 13.924 -34.953 -5.522 1.00 . A A . 57 LYS HB3 1 1
9 29936 1 1 40 LYS HD2 H 16.816 -35.571 -5.368 1.00 . A A . 57 LYS HD2 1 1
9 29937 1 1 40 LYS HD3 H 15.633 -35.103 -4.144 1.00 . A A . 57 LYS HD3 1 1
9 29938 1 1 40 LYS HE2 H 17.279 -36.116 -2.875 1.00 . A A . 57 LYS HE2 1 1
9 29939 1 1 40 LYS HE3 H 16.139 -37.437 -3.131 1.00 . A A . 57 LYS HE3 1 1
9 29940 1 1 40 LYS HG2 H 14.898 -37.682 -4.833 1.00 . A A . 57 LYS HG2 1 1
9 29941 1 1 40 LYS HG3 H 15.373 -36.952 -6.369 1.00 . A A . 57 LYS HG3 1 1
9 29942 1 1 40 LYS HZ1 H 18.559 -36.979 -4.788 1.00 . A A . 57 LYS HZ1 1 1
9 29943 1 1 40 LYS HZ2 H 17.517 -38.310 -4.859 1.00 . A A . 57 LYS HZ2 1 1
9 29944 1 1 40 LYS HZ3 H 18.484 -38.065 -3.493 1.00 . A A . 57 LYS HZ3 1 1
9 29945 1 1 40 LYS N N 11.485 -36.576 -4.573 1.00 . A A . 57 LYS N 1 1
9 29946 1 1 40 LYS NZ N 17.927 -37.590 -4.231 1.00 . A A . 57 LYS NZ 1 1
9 29947 1 1 40 LYS O O 13.756 -34.744 -2.519 1.00 . A A . 57 LYS O 1 1
9 29948 1 1 41 TRP C C 10.985 -33.125 -1.412 1.00 . A A . 58 TRP C 1 1
9 29949 1 1 41 TRP CA C 11.709 -32.888 -2.733 1.00 . A A . 58 TRP CA 1 1
9 29950 1 1 41 TRP CB C 10.969 -31.830 -3.552 1.00 . A A . 58 TRP CB 1 1
9 29951 1 1 41 TRP CD1 C 11.993 -31.702 -5.898 1.00 . A A . 58 TRP CD1 1 1
9 29952 1 1 41 TRP CD2 C 12.582 -30.018 -4.543 1.00 . A A . 58 TRP CD2 1 1
9 29953 1 1 41 TRP CE2 C 13.207 -29.831 -5.792 1.00 . A A . 58 TRP CE2 1 1
9 29954 1 1 41 TRP CE3 C 12.804 -29.081 -3.531 1.00 . A A . 58 TRP CE3 1 1
9 29955 1 1 41 TRP CG C 11.810 -31.221 -4.633 1.00 . A A . 58 TRP CG 1 1
9 29956 1 1 41 TRP CH2 C 14.239 -27.843 -5.042 1.00 . A A . 58 TRP CH2 1 1
9 29957 1 1 41 TRP CZ2 C 14.039 -28.745 -6.051 1.00 . A A . 58 TRP CZ2 1 1
9 29958 1 1 41 TRP CZ3 C 13.630 -28.004 -3.790 1.00 . A A . 58 TRP CZ3 1 1
9 29959 1 1 41 TRP H H 11.129 -34.353 -4.148 1.00 . A A . 58 TRP H 1 1
9 29960 1 1 41 TRP HA H 12.708 -32.535 -2.524 1.00 . A A . 58 TRP HA 1 1
9 29961 1 1 41 TRP HB2 H 10.105 -32.282 -4.016 1.00 . A A . 58 TRP HB2 1 1
9 29962 1 1 41 TRP HB3 H 10.646 -31.037 -2.893 1.00 . A A . 58 TRP HB3 1 1
9 29963 1 1 41 TRP HD1 H 11.540 -32.606 -6.276 1.00 . A A . 58 TRP HD1 1 1
9 29964 1 1 41 TRP HE1 H 13.116 -31.003 -7.529 1.00 . A A . 58 TRP HE1 1 1
9 29965 1 1 41 TRP HE3 H 12.343 -29.188 -2.560 1.00 . A A . 58 TRP HE3 1 1
9 29966 1 1 41 TRP HH2 H 14.877 -26.987 -5.200 1.00 . A A . 58 TRP HH2 1 1
9 29967 1 1 41 TRP HZ2 H 14.515 -28.606 -7.011 1.00 . A A . 58 TRP HZ2 1 1
9 29968 1 1 41 TRP HZ3 H 13.814 -27.269 -3.020 1.00 . A A . 58 TRP HZ3 1 1
9 29969 1 1 41 TRP N N 11.824 -34.128 -3.493 1.00 . A A . 58 TRP N 1 1
9 29970 1 1 41 TRP NE1 N 12.833 -30.871 -6.600 1.00 . A A . 58 TRP NE1 1 1
9 29971 1 1 41 TRP O O 11.008 -32.278 -0.519 1.00 . A A . 58 TRP O 1 1
9 29972 1 1 42 LYS C C 10.488 -34.452 1.153 1.00 . A A . 59 LYS C 1 1
9 29973 1 1 42 LYS CA C 9.611 -34.631 -0.082 1.00 . A A . 59 LYS CA 1 1
9 29974 1 1 42 LYS CB C 9.113 -36.076 -0.161 1.00 . A A . 59 LYS CB 1 1
9 29975 1 1 42 LYS CD C 8.272 -37.899 1.350 1.00 . A A . 59 LYS CD 1 1
9 29976 1 1 42 LYS CE C 7.995 -38.089 2.833 1.00 . A A . 59 LYS CE 1 1
9 29977 1 1 42 LYS CG C 8.132 -36.442 0.940 1.00 . A A . 59 LYS CG 1 1
9 29978 1 1 42 LYS H H 10.359 -34.917 -2.042 1.00 . A A . 59 LYS H 1 1
9 29979 1 1 42 LYS HA H 8.761 -33.970 -0.004 1.00 . A A . 59 LYS HA 1 1
9 29980 1 1 42 LYS HB2 H 8.625 -36.225 -1.113 1.00 . A A . 59 LYS HB2 1 1
9 29981 1 1 42 LYS HB3 H 9.962 -36.741 -0.093 1.00 . A A . 59 LYS HB3 1 1
9 29982 1 1 42 LYS HD2 H 7.569 -38.492 0.785 1.00 . A A . 59 LYS HD2 1 1
9 29983 1 1 42 LYS HD3 H 9.279 -38.229 1.136 1.00 . A A . 59 LYS HD3 1 1
9 29984 1 1 42 LYS HE2 H 8.936 -38.179 3.354 1.00 . A A . 59 LYS HE2 1 1
9 29985 1 1 42 LYS HE3 H 7.462 -37.225 3.200 1.00 . A A . 59 LYS HE3 1 1
9 29986 1 1 42 LYS HG2 H 8.321 -35.818 1.800 1.00 . A A . 59 LYS HG2 1 1
9 29987 1 1 42 LYS HG3 H 7.126 -36.273 0.584 1.00 . A A . 59 LYS HG3 1 1
9 29988 1 1 42 LYS HZ1 H 7.780 -40.065 3.477 1.00 . A A . 59 LYS HZ1 1 1
9 29989 1 1 42 LYS HZ2 H 6.743 -39.641 2.209 1.00 . A A . 59 LYS HZ2 1 1
9 29990 1 1 42 LYS HZ3 H 6.427 -39.095 3.779 1.00 . A A . 59 LYS HZ3 1 1
9 29991 1 1 42 LYS N N 10.341 -34.282 -1.294 1.00 . A A . 59 LYS N 1 1
9 29992 1 1 42 LYS NZ N 7.179 -39.308 3.093 1.00 . A A . 59 LYS NZ 1 1
9 29993 1 1 42 LYS O O 10.084 -33.819 2.129 1.00 . A A . 59 LYS O 1 1
9 29994 1 1 43 THR C C 13.195 -33.503 2.336 1.00 . A A . 60 THR C 1 1
9 29995 1 1 43 THR CA C 12.628 -34.913 2.218 1.00 . A A . 60 THR CA 1 1
9 29996 1 1 43 THR CB C 13.792 -35.911 2.064 1.00 . A A . 60 THR CB 1 1
9 29997 1 1 43 THR CG2 C 13.885 -36.823 3.278 1.00 . A A . 60 THR CG2 1 1
9 29998 1 1 43 THR H H 11.958 -35.503 0.298 1.00 . A A . 60 THR H 1 1
9 29999 1 1 43 THR HA H 12.092 -35.153 3.125 1.00 . A A . 60 THR HA 1 1
9 30000 1 1 43 THR HB H 14.714 -35.354 1.979 1.00 . A A . 60 THR HB 1 1
9 30001 1 1 43 THR HG1 H 14.029 -36.259 0.138 1.00 . A A . 60 THR HG1 1 1
9 30002 1 1 43 THR HG21 H 12.926 -37.287 3.455 1.00 . A A . 60 THR HG21 1 1
9 30003 1 1 43 THR HG22 H 14.170 -36.243 4.143 1.00 . A A . 60 THR HG22 1 1
9 30004 1 1 43 THR HG23 H 14.626 -37.587 3.097 1.00 . A A . 60 THR HG23 1 1
9 30005 1 1 43 THR N N 11.693 -35.012 1.104 1.00 . A A . 60 THR N 1 1
9 30006 1 1 43 THR O O 13.423 -33.007 3.439 1.00 . A A . 60 THR O 1 1
9 30007 1 1 43 THR OG1 O 13.610 -36.698 0.882 1.00 . A A . 60 THR OG1 1 1
9 30008 1 1 44 SER C C 13.082 -30.556 1.973 1.00 . A A . 61 SER C 1 1
9 30009 1 1 44 SER CA C 13.962 -31.509 1.170 1.00 . A A . 61 SER CA 1 1
9 30010 1 1 44 SER CB C 14.088 -31.012 -0.271 1.00 . A A . 61 SER CB 1 1
9 30011 1 1 44 SER H H 13.216 -33.311 0.346 1.00 . A A . 61 SER H 1 1
9 30012 1 1 44 SER HA H 14.943 -31.538 1.619 1.00 . A A . 61 SER HA 1 1
9 30013 1 1 44 SER HB2 H 14.932 -30.343 -0.346 1.00 . A A . 61 SER HB2 1 1
9 30014 1 1 44 SER HB3 H 14.239 -31.857 -0.928 1.00 . A A . 61 SER HB3 1 1
9 30015 1 1 44 SER HG H 12.185 -30.937 -0.728 1.00 . A A . 61 SER HG 1 1
9 30016 1 1 44 SER N N 13.418 -32.862 1.194 1.00 . A A . 61 SER N 1 1
9 30017 1 1 44 SER O O 13.577 -29.750 2.762 1.00 . A A . 61 SER O 1 1
9 30018 1 1 44 SER OG O 12.919 -30.321 -0.677 1.00 . A A . 61 SER OG 1 1
9 30019 1 1 45 LEU C C 10.794 -30.129 3.960 1.00 . A A . 62 LEU C 1 1
9 30020 1 1 45 LEU CA C 10.821 -29.801 2.471 1.00 . A A . 62 LEU CA 1 1
9 30021 1 1 45 LEU CB C 9.422 -29.965 1.875 1.00 . A A . 62 LEU CB 1 1
9 30022 1 1 45 LEU CD1 C 9.736 -29.083 -0.450 1.00 . A A . 62 LEU CD1 1 1
9 30023 1 1 45 LEU CD2 C 7.489 -28.952 0.641 1.00 . A A . 62 LEU CD2 1 1
9 30024 1 1 45 LEU CG C 8.993 -28.901 0.865 1.00 . A A . 62 LEU CG 1 1
9 30025 1 1 45 LEU H H 11.438 -31.315 1.126 1.00 . A A . 62 LEU H 1 1
9 30026 1 1 45 LEU HA H 11.139 -28.777 2.346 1.00 . A A . 62 LEU HA 1 1
9 30027 1 1 45 LEU HB2 H 9.383 -30.924 1.382 1.00 . A A . 62 LEU HB2 1 1
9 30028 1 1 45 LEU HB3 H 8.713 -29.953 2.691 1.00 . A A . 62 LEU HB3 1 1
9 30029 1 1 45 LEU HD11 H 9.497 -28.267 -1.115 1.00 . A A . 62 LEU HD11 1 1
9 30030 1 1 45 LEU HD12 H 9.438 -30.016 -0.905 1.00 . A A . 62 LEU HD12 1 1
9 30031 1 1 45 LEU HD13 H 10.800 -29.098 -0.264 1.00 . A A . 62 LEU HD13 1 1
9 30032 1 1 45 LEU HD21 H 7.186 -29.974 0.465 1.00 . A A . 62 LEU HD21 1 1
9 30033 1 1 45 LEU HD22 H 7.232 -28.348 -0.216 1.00 . A A . 62 LEU HD22 1 1
9 30034 1 1 45 LEU HD23 H 6.982 -28.572 1.516 1.00 . A A . 62 LEU HD23 1 1
9 30035 1 1 45 LEU HG H 9.241 -27.923 1.254 1.00 . A A . 62 LEU HG 1 1
9 30036 1 1 45 LEU N N 11.773 -30.654 1.767 1.00 . A A . 62 LEU N 1 1
9 30037 1 1 45 LEU O O 10.483 -29.275 4.790 1.00 . A A . 62 LEU O 1 1
9 30038 1 1 46 THR C C 12.300 -31.188 6.445 1.00 . A A . 63 THR C 1 1
9 30039 1 1 46 THR CA C 11.139 -31.815 5.682 1.00 . A A . 63 THR CA 1 1
9 30040 1 1 46 THR CB C 11.241 -33.348 5.783 1.00 . A A . 63 THR CB 1 1
9 30041 1 1 46 THR CG2 C 11.176 -33.801 7.234 1.00 . A A . 63 THR CG2 1 1
9 30042 1 1 46 THR H H 11.363 -32.009 3.586 1.00 . A A . 63 THR H 1 1
9 30043 1 1 46 THR HA H 10.211 -31.506 6.140 1.00 . A A . 63 THR HA 1 1
9 30044 1 1 46 THR HB H 12.189 -33.659 5.367 1.00 . A A . 63 THR HB 1 1
9 30045 1 1 46 THR HG1 H 10.213 -33.655 4.128 1.00 . A A . 63 THR HG1 1 1
9 30046 1 1 46 THR HG21 H 11.412 -34.853 7.294 1.00 . A A . 63 THR HG21 1 1
9 30047 1 1 46 THR HG22 H 10.181 -33.632 7.618 1.00 . A A . 63 THR HG22 1 1
9 30048 1 1 46 THR HG23 H 11.888 -33.238 7.818 1.00 . A A . 63 THR HG23 1 1
9 30049 1 1 46 THR N N 11.125 -31.373 4.293 1.00 . A A . 63 THR N 1 1
9 30050 1 1 46 THR O O 12.107 -30.577 7.496 1.00 . A A . 63 THR O 1 1
9 30051 1 1 46 THR OG1 O 10.182 -33.960 5.039 1.00 . A A . 63 THR OG1 1 1
9 30052 1 1 47 VAL C C 14.741 -29.273 6.404 1.00 . A A . 64 VAL C 1 1
9 30053 1 1 47 VAL CA C 14.700 -30.791 6.541 1.00 . A A . 64 VAL CA 1 1
9 30054 1 1 47 VAL CB C 15.984 -31.386 5.931 1.00 . A A . 64 VAL CB 1 1
9 30055 1 1 47 VAL CG1 C 16.095 -32.867 6.260 1.00 . A A . 64 VAL CG1 1 1
9 30056 1 1 47 VAL CG2 C 16.012 -31.161 4.427 1.00 . A A . 64 VAL CG2 1 1
9 30057 1 1 47 VAL H H 13.598 -31.842 5.071 1.00 . A A . 64 VAL H 1 1
9 30058 1 1 47 VAL HA H 14.673 -31.048 7.590 1.00 . A A . 64 VAL HA 1 1
9 30059 1 1 47 VAL HB H 16.833 -30.879 6.366 1.00 . A A . 64 VAL HB 1 1
9 30060 1 1 47 VAL HG11 H 17.088 -33.080 6.628 1.00 . A A . 64 VAL HG11 1 1
9 30061 1 1 47 VAL HG12 H 15.366 -33.124 7.014 1.00 . A A . 64 VAL HG12 1 1
9 30062 1 1 47 VAL HG13 H 15.911 -33.447 5.368 1.00 . A A . 64 VAL HG13 1 1
9 30063 1 1 47 VAL HG21 H 16.476 -30.209 4.215 1.00 . A A . 64 VAL HG21 1 1
9 30064 1 1 47 VAL HG22 H 16.579 -31.950 3.955 1.00 . A A . 64 VAL HG22 1 1
9 30065 1 1 47 VAL HG23 H 15.003 -31.164 4.043 1.00 . A A . 64 VAL HG23 1 1
9 30066 1 1 47 VAL N N 13.507 -31.344 5.910 1.00 . A A . 64 VAL N 1 1
9 30067 1 1 47 VAL O O 14.992 -28.559 7.374 1.00 . A A . 64 VAL O 1 1
9 30068 1 1 48 SER C C 13.330 -26.664 5.615 1.00 . A A . 65 SER C 1 1
9 30069 1 1 48 SER CA C 14.504 -27.353 4.927 1.00 . A A . 65 SER CA 1 1
9 30070 1 1 48 SER CB C 14.451 -27.092 3.420 1.00 . A A . 65 SER CB 1 1
9 30071 1 1 48 SER H H 14.299 -29.408 4.459 1.00 . A A . 65 SER H 1 1
9 30072 1 1 48 SER HA H 15.425 -26.951 5.321 1.00 . A A . 65 SER HA 1 1
9 30073 1 1 48 SER HB2 H 14.860 -26.115 3.212 1.00 . A A . 65 SER HB2 1 1
9 30074 1 1 48 SER HB3 H 15.034 -27.843 2.907 1.00 . A A . 65 SER HB3 1 1
9 30075 1 1 48 SER HG H 12.975 -27.970 2.477 1.00 . A A . 65 SER HG 1 1
9 30076 1 1 48 SER N N 14.492 -28.787 5.192 1.00 . A A . 65 SER N 1 1
9 30077 1 1 48 SER O O 13.465 -25.557 6.136 1.00 . A A . 65 SER O 1 1
9 30078 1 1 48 SER OG O 13.119 -27.141 2.940 1.00 . A A . 65 SER OG 1 1
9 30079 1 1 49 GLY C C 11.071 -26.797 7.754 1.00 . A A . 66 GLY C 1 1
9 30080 1 1 49 GLY CA C 10.997 -26.764 6.240 1.00 . A A . 66 GLY CA 1 1
9 30081 1 1 49 GLY H H 12.130 -28.207 5.183 1.00 . A A . 66 GLY H 1 1
9 30082 1 1 49 GLY HA2 H 10.886 -25.739 5.918 1.00 . A A . 66 GLY HA2 1 1
9 30083 1 1 49 GLY HA3 H 10.131 -27.326 5.921 1.00 . A A . 66 GLY HA3 1 1
9 30084 1 1 49 GLY N N 12.178 -27.327 5.614 1.00 . A A . 66 GLY N 1 1
9 30085 1 1 49 GLY O O 10.560 -25.902 8.428 1.00 . A A . 66 GLY O 1 1
9 30086 1 1 50 LEU C C 12.798 -26.934 10.301 1.00 . A A . 67 LEU C 1 1
9 30087 1 1 50 LEU CA C 11.845 -27.981 9.735 1.00 . A A . 67 LEU CA 1 1
9 30088 1 1 50 LEU CB C 12.349 -29.384 10.077 1.00 . A A . 67 LEU CB 1 1
9 30089 1 1 50 LEU CD1 C 11.558 -29.609 12.445 1.00 . A A . 67 LEU CD1 1 1
9 30090 1 1 50 LEU CD2 C 13.544 -30.914 11.664 1.00 . A A . 67 LEU CD2 1 1
9 30091 1 1 50 LEU CG C 12.772 -29.610 11.529 1.00 . A A . 67 LEU CG 1 1
9 30092 1 1 50 LEU H H 12.093 -28.515 7.702 1.00 . A A . 67 LEU H 1 1
9 30093 1 1 50 LEU HA H 10.870 -27.840 10.177 1.00 . A A . 67 LEU HA 1 1
9 30094 1 1 50 LEU HB2 H 11.560 -30.084 9.851 1.00 . A A . 67 LEU HB2 1 1
9 30095 1 1 50 LEU HB3 H 13.203 -29.591 9.447 1.00 . A A . 67 LEU HB3 1 1
9 30096 1 1 50 LEU HD11 H 10.672 -29.392 11.868 1.00 . A A . 67 LEU HD11 1 1
9 30097 1 1 50 LEU HD12 H 11.684 -28.856 13.209 1.00 . A A . 67 LEU HD12 1 1
9 30098 1 1 50 LEU HD13 H 11.458 -30.579 12.910 1.00 . A A . 67 LEU HD13 1 1
9 30099 1 1 50 LEU HD21 H 14.420 -30.881 11.034 1.00 . A A . 67 LEU HD21 1 1
9 30100 1 1 50 LEU HD22 H 12.913 -31.738 11.360 1.00 . A A . 67 LEU HD22 1 1
9 30101 1 1 50 LEU HD23 H 13.844 -31.050 12.692 1.00 . A A . 67 LEU HD23 1 1
9 30102 1 1 50 LEU HG H 13.422 -28.802 11.838 1.00 . A A . 67 LEU HG 1 1
9 30103 1 1 50 LEU N N 11.707 -27.833 8.290 1.00 . A A . 67 LEU N 1 1
9 30104 1 1 50 LEU O O 12.501 -26.287 11.306 1.00 . A A . 67 LEU O 1 1
9 30105 1 1 51 VAL C C 14.455 -24.371 9.850 1.00 . A A . 68 VAL C 1 1
9 30106 1 1 51 VAL CA C 14.940 -25.797 10.084 1.00 . A A . 68 VAL CA 1 1
9 30107 1 1 51 VAL CB C 16.279 -25.999 9.351 1.00 . A A . 68 VAL CB 1 1
9 30108 1 1 51 VAL CG1 C 16.080 -25.928 7.845 1.00 . A A . 68 VAL CG1 1 1
9 30109 1 1 51 VAL CG2 C 17.299 -24.968 9.812 1.00 . A A . 68 VAL CG2 1 1
9 30110 1 1 51 VAL H H 14.124 -27.314 8.853 1.00 . A A . 68 VAL H 1 1
9 30111 1 1 51 VAL HA H 15.107 -25.942 11.142 1.00 . A A . 68 VAL HA 1 1
9 30112 1 1 51 VAL HB H 16.656 -26.981 9.596 1.00 . A A . 68 VAL HB 1 1
9 30113 1 1 51 VAL HG11 H 16.221 -24.910 7.511 1.00 . A A . 68 VAL HG11 1 1
9 30114 1 1 51 VAL HG12 H 16.797 -26.571 7.356 1.00 . A A . 68 VAL HG12 1 1
9 30115 1 1 51 VAL HG13 H 15.079 -26.251 7.599 1.00 . A A . 68 VAL HG13 1 1
9 30116 1 1 51 VAL HG21 H 17.521 -25.125 10.857 1.00 . A A . 68 VAL HG21 1 1
9 30117 1 1 51 VAL HG22 H 18.204 -25.072 9.231 1.00 . A A . 68 VAL HG22 1 1
9 30118 1 1 51 VAL HG23 H 16.895 -23.976 9.674 1.00 . A A . 68 VAL HG23 1 1
9 30119 1 1 51 VAL N N 13.944 -26.769 9.648 1.00 . A A . 68 VAL N 1 1
9 30120 1 1 51 VAL O O 14.601 -23.504 10.712 1.00 . A A . 68 VAL O 1 1
9 30121 1 1 52 THR C C 12.127 -22.467 9.144 1.00 . A A . 69 THR C 1 1
9 30122 1 1 52 THR CA C 13.369 -22.812 8.329 1.00 . A A . 69 THR CA 1 1
9 30123 1 1 52 THR CB C 13.027 -22.719 6.830 1.00 . A A . 69 THR CB 1 1
9 30124 1 1 52 THR CG2 C 12.451 -21.352 6.490 1.00 . A A . 69 THR CG2 1 1
9 30125 1 1 52 THR H H 13.788 -24.865 8.032 1.00 . A A . 69 THR H 1 1
9 30126 1 1 52 THR HA H 14.142 -22.090 8.546 1.00 . A A . 69 THR HA 1 1
9 30127 1 1 52 THR HB H 12.289 -23.473 6.597 1.00 . A A . 69 THR HB 1 1
9 30128 1 1 52 THR HG1 H 14.852 -22.274 6.228 1.00 . A A . 69 THR HG1 1 1
9 30129 1 1 52 THR HG21 H 13.125 -20.582 6.833 1.00 . A A . 69 THR HG21 1 1
9 30130 1 1 52 THR HG22 H 11.493 -21.235 6.975 1.00 . A A . 69 THR HG22 1 1
9 30131 1 1 52 THR HG23 H 12.326 -21.271 5.421 1.00 . A A . 69 THR HG23 1 1
9 30132 1 1 52 THR N N 13.875 -24.133 8.677 1.00 . A A . 69 THR N 1 1
9 30133 1 1 52 THR O O 11.905 -21.309 9.494 1.00 . A A . 69 THR O 1 1
9 30134 1 1 52 THR OG1 O 14.201 -22.956 6.045 1.00 . A A . 69 THR OG1 1 1
9 30135 1 1 53 GLY C C 10.396 -23.026 11.684 1.00 . A A . 70 GLY C 1 1
9 30136 1 1 53 GLY CA C 10.111 -23.263 10.214 1.00 . A A . 70 GLY CA 1 1
9 30137 1 1 53 GLY H H 11.548 -24.383 9.136 1.00 . A A . 70 GLY H 1 1
9 30138 1 1 53 GLY HA2 H 9.592 -22.404 9.816 1.00 . A A . 70 GLY HA2 1 1
9 30139 1 1 53 GLY HA3 H 9.475 -24.131 10.119 1.00 . A A . 70 GLY HA3 1 1
9 30140 1 1 53 GLY N N 11.320 -23.480 9.443 1.00 . A A . 70 GLY N 1 1
9 30141 1 1 53 GLY O O 9.774 -22.170 12.314 1.00 . A A . 70 GLY O 1 1
9 30142 1 1 54 ILE C C 12.450 -22.350 13.891 1.00 . A A . 71 ILE C 1 1
9 30143 1 1 54 ILE CA C 11.702 -23.655 13.638 1.00 . A A . 71 ILE CA 1 1
9 30144 1 1 54 ILE CB C 12.576 -24.833 14.105 1.00 . A A . 71 ILE CB 1 1
9 30145 1 1 54 ILE CD1 C 13.917 -24.055 16.124 1.00 . A A . 71 ILE CD1 1 1
9 30146 1 1 54 ILE CG1 C 12.712 -24.823 15.629 1.00 . A A . 71 ILE CG1 1 1
9 30147 1 1 54 ILE CG2 C 13.946 -24.771 13.446 1.00 . A A . 71 ILE CG2 1 1
9 30148 1 1 54 ILE H H 11.797 -24.451 11.680 1.00 . A A . 71 ILE H 1 1
9 30149 1 1 54 ILE HA H 10.792 -23.654 14.220 1.00 . A A . 71 ILE HA 1 1
9 30150 1 1 54 ILE HB H 12.097 -25.751 13.799 1.00 . A A . 71 ILE HB 1 1
9 30151 1 1 54 ILE HD11 H 13.773 -23.786 17.160 1.00 . A A . 71 ILE HD11 1 1
9 30152 1 1 54 ILE HD12 H 14.800 -24.669 16.029 1.00 . A A . 71 ILE HD12 1 1
9 30153 1 1 54 ILE HD13 H 14.038 -23.157 15.534 1.00 . A A . 71 ILE HD13 1 1
9 30154 1 1 54 ILE HG12 H 11.832 -24.372 16.060 1.00 . A A . 71 ILE HG12 1 1
9 30155 1 1 54 ILE HG13 H 12.799 -25.841 15.982 1.00 . A A . 71 ILE HG13 1 1
9 30156 1 1 54 ILE HG21 H 13.832 -24.822 12.373 1.00 . A A . 71 ILE HG21 1 1
9 30157 1 1 54 ILE HG22 H 14.431 -23.844 13.711 1.00 . A A . 71 ILE HG22 1 1
9 30158 1 1 54 ILE HG23 H 14.547 -25.602 13.784 1.00 . A A . 71 ILE HG23 1 1
9 30159 1 1 54 ILE N N 11.337 -23.786 12.233 1.00 . A A . 71 ILE N 1 1
9 30160 1 1 54 ILE O O 12.275 -21.715 14.931 1.00 . A A . 71 ILE O 1 1
9 30161 1 1 55 ALA C C 13.163 -19.499 12.876 1.00 . A A . 72 ALA C 1 1
9 30162 1 1 55 ALA CA C 14.054 -20.724 13.051 1.00 . A A . 72 ALA CA 1 1
9 30163 1 1 55 ALA CB C 15.182 -20.709 12.030 1.00 . A A . 72 ALA CB 1 1
9 30164 1 1 55 ALA H H 13.379 -22.505 12.128 1.00 . A A . 72 ALA H 1 1
9 30165 1 1 55 ALA HA H 14.494 -20.699 14.037 1.00 . A A . 72 ALA HA 1 1
9 30166 1 1 55 ALA HB1 H 15.828 -19.865 12.221 1.00 . A A . 72 ALA HB1 1 1
9 30167 1 1 55 ALA HB2 H 15.751 -21.623 12.109 1.00 . A A . 72 ALA HB2 1 1
9 30168 1 1 55 ALA HB3 H 14.767 -20.627 11.036 1.00 . A A . 72 ALA HB3 1 1
9 30169 1 1 55 ALA N N 13.282 -21.956 12.933 1.00 . A A . 72 ALA N 1 1
9 30170 1 1 55 ALA O O 13.277 -18.525 13.619 1.00 . A A . 72 ALA O 1 1
9 30171 1 1 56 PHE C C 10.449 -18.191 12.806 1.00 . A A . 73 PHE C 1 1
9 30172 1 1 56 PHE CA C 11.366 -18.449 11.614 1.00 . A A . 73 PHE CA 1 1
9 30173 1 1 56 PHE CB C 10.529 -18.745 10.368 1.00 . A A . 73 PHE CB 1 1
9 30174 1 1 56 PHE CD1 C 9.392 -16.509 10.437 1.00 . A A . 73 PHE CD1 1 1
9 30175 1 1 56 PHE CD2 C 8.076 -18.435 9.940 1.00 . A A . 73 PHE CD2 1 1
9 30176 1 1 56 PHE CE1 C 8.271 -15.709 10.324 1.00 . A A . 73 PHE CE1 1 1
9 30177 1 1 56 PHE CE2 C 6.952 -17.640 9.826 1.00 . A A . 73 PHE CE2 1 1
9 30178 1 1 56 PHE CG C 9.308 -17.879 10.245 1.00 . A A . 73 PHE CG 1 1
9 30179 1 1 56 PHE CZ C 7.049 -16.275 10.020 1.00 . A A . 73 PHE CZ 1 1
9 30180 1 1 56 PHE H H 12.232 -20.360 11.329 1.00 . A A . 73 PHE H 1 1
9 30181 1 1 56 PHE HA H 11.962 -17.567 11.436 1.00 . A A . 73 PHE HA 1 1
9 30182 1 1 56 PHE HB2 H 11.137 -18.587 9.489 1.00 . A A . 73 PHE HB2 1 1
9 30183 1 1 56 PHE HB3 H 10.206 -19.775 10.396 1.00 . A A . 73 PHE HB3 1 1
9 30184 1 1 56 PHE HD1 H 10.349 -16.065 10.675 1.00 . A A . 73 PHE HD1 1 1
9 30185 1 1 56 PHE HD2 H 7.999 -19.501 9.789 1.00 . A A . 73 PHE HD2 1 1
9 30186 1 1 56 PHE HE1 H 8.350 -14.643 10.477 1.00 . A A . 73 PHE HE1 1 1
9 30187 1 1 56 PHE HE2 H 5.997 -18.085 9.588 1.00 . A A . 73 PHE HE2 1 1
9 30188 1 1 56 PHE HZ H 6.171 -15.652 9.931 1.00 . A A . 73 PHE HZ 1 1
9 30189 1 1 56 PHE N N 12.276 -19.555 11.888 1.00 . A A . 73 PHE N 1 1
9 30190 1 1 56 PHE O O 10.296 -17.053 13.250 1.00 . A A . 73 PHE O 1 1
9 30191 1 1 57 TRP C C 9.687 -18.672 15.701 1.00 . A A . 74 TRP C 1 1
9 30192 1 1 57 TRP CA C 8.939 -19.144 14.459 1.00 . A A . 74 TRP CA 1 1
9 30193 1 1 57 TRP CB C 8.266 -20.489 14.735 1.00 . A A . 74 TRP CB 1 1
9 30194 1 1 57 TRP CD1 C 6.719 -20.156 12.718 1.00 . A A . 74 TRP CD1 1 1
9 30195 1 1 57 TRP CD2 C 7.035 -22.298 13.293 1.00 . A A . 74 TRP CD2 1 1
9 30196 1 1 57 TRP CE2 C 6.173 -22.254 12.180 1.00 . A A . 74 TRP CE2 1 1
9 30197 1 1 57 TRP CE3 C 7.378 -23.542 13.829 1.00 . A A . 74 TRP CE3 1 1
9 30198 1 1 57 TRP CG C 7.373 -20.946 13.621 1.00 . A A . 74 TRP CG 1 1
9 30199 1 1 57 TRP CH2 C 6.003 -24.609 12.143 1.00 . A A . 74 TRP CH2 1 1
9 30200 1 1 57 TRP CZ2 C 5.650 -23.405 11.597 1.00 . A A . 74 TRP CZ2 1 1
9 30201 1 1 57 TRP CZ3 C 6.858 -24.684 13.250 1.00 . A A . 74 TRP CZ3 1 1
9 30202 1 1 57 TRP H H 10.004 -20.136 12.921 1.00 . A A . 74 TRP H 1 1
9 30203 1 1 57 TRP HA H 8.181 -18.416 14.211 1.00 . A A . 74 TRP HA 1 1
9 30204 1 1 57 TRP HB2 H 9.025 -21.242 14.883 1.00 . A A . 74 TRP HB2 1 1
9 30205 1 1 57 TRP HB3 H 7.667 -20.407 15.630 1.00 . A A . 74 TRP HB3 1 1
9 30206 1 1 57 TRP HD1 H 6.771 -19.079 12.704 1.00 . A A . 74 TRP HD1 1 1
9 30207 1 1 57 TRP HE1 H 5.442 -20.603 11.111 1.00 . A A . 74 TRP HE1 1 1
9 30208 1 1 57 TRP HE3 H 8.036 -23.620 14.682 1.00 . A A . 74 TRP HE3 1 1
9 30209 1 1 57 TRP HH2 H 5.620 -25.527 11.723 1.00 . A A . 74 TRP HH2 1 1
9 30210 1 1 57 TRP HZ2 H 4.990 -23.364 10.743 1.00 . A A . 74 TRP HZ2 1 1
9 30211 1 1 57 TRP HZ3 H 7.112 -25.654 13.652 1.00 . A A . 74 TRP HZ3 1 1
9 30212 1 1 57 TRP N N 9.842 -19.255 13.319 1.00 . A A . 74 TRP N 1 1
9 30213 1 1 57 TRP NE1 N 5.995 -20.936 11.849 1.00 . A A . 74 TRP NE1 1 1
9 30214 1 1 57 TRP O O 9.281 -17.710 16.354 1.00 . A A . 74 TRP O 1 1
9 30215 1 1 58 HIS C C 12.058 -17.554 17.105 1.00 . A A . 75 HIS C 1 1
9 30216 1 1 58 HIS CA C 11.587 -19.003 17.187 1.00 . A A . 75 HIS CA 1 1
9 30217 1 1 58 HIS CB C 12.791 -19.937 17.302 1.00 . A A . 75 HIS CB 1 1
9 30218 1 1 58 HIS CD2 C 14.050 -19.075 19.399 1.00 . A A . 75 HIS CD2 1 1
9 30219 1 1 58 HIS CE1 C 15.933 -18.506 18.431 1.00 . A A . 75 HIS CE1 1 1
9 30220 1 1 58 HIS CG C 13.930 -19.354 18.080 1.00 . A A . 75 HIS CG 1 1
9 30221 1 1 58 HIS H H 11.055 -20.111 15.463 1.00 . A A . 75 HIS H 1 1
9 30222 1 1 58 HIS HA H 10.969 -19.118 18.065 1.00 . A A . 75 HIS HA 1 1
9 30223 1 1 58 HIS HB2 H 12.486 -20.849 17.794 1.00 . A A . 75 HIS HB2 1 1
9 30224 1 1 58 HIS HB3 H 13.152 -20.173 16.310 1.00 . A A . 75 HIS HB3 1 1
9 30225 1 1 58 HIS HD1 H 15.351 -19.064 16.551 1.00 . A A . 75 HIS HD1 1 1
9 30226 1 1 58 HIS HD2 H 13.300 -19.236 20.160 1.00 . A A . 75 HIS HD2 1 1
9 30227 1 1 58 HIS HE1 H 16.936 -18.140 18.270 1.00 . A A . 75 HIS HE1 1 1
9 30228 1 1 58 HIS HE2 H 15.705 -18.334 20.459 1.00 . A A . 75 HIS HE2 1 1
9 30229 1 1 58 HIS N N 10.782 -19.354 16.023 1.00 . A A . 75 HIS N 1 1
9 30230 1 1 58 HIS ND1 N 15.126 -18.985 17.501 1.00 . A A . 75 HIS ND1 1 1
9 30231 1 1 58 HIS NE2 N 15.304 -18.549 19.592 1.00 . A A . 75 HIS NE2 1 1
9 30232 1 1 58 HIS O O 11.863 -16.773 18.037 1.00 . A A . 75 HIS O 1 1
9 30233 1 1 59 TYR C C 12.067 -14.821 15.960 1.00 . A A . 76 TYR C 1 1
9 30234 1 1 59 TYR CA C 13.181 -15.848 15.782 1.00 . A A . 76 TYR CA 1 1
9 30235 1 1 59 TYR CB C 13.797 -15.713 14.389 1.00 . A A . 76 TYR CB 1 1
9 30236 1 1 59 TYR CD1 C 13.408 -13.359 13.561 1.00 . A A . 76 TYR CD1 1 1
9 30237 1 1 59 TYR CD2 C 15.601 -13.950 14.283 1.00 . A A . 76 TYR CD2 1 1
9 30238 1 1 59 TYR CE1 C 13.843 -12.081 13.269 1.00 . A A . 76 TYR CE1 1 1
9 30239 1 1 59 TYR CE2 C 16.045 -12.673 13.995 1.00 . A A . 76 TYR CE2 1 1
9 30240 1 1 59 TYR CG C 14.278 -14.315 14.072 1.00 . A A . 76 TYR CG 1 1
9 30241 1 1 59 TYR CZ C 15.162 -11.743 13.489 1.00 . A A . 76 TYR CZ 1 1
9 30242 1 1 59 TYR H H 12.805 -17.869 15.278 1.00 . A A . 76 TYR H 1 1
9 30243 1 1 59 TYR HA H 13.947 -15.664 16.522 1.00 . A A . 76 TYR HA 1 1
9 30244 1 1 59 TYR HB2 H 14.642 -16.379 14.309 1.00 . A A . 76 TYR HB2 1 1
9 30245 1 1 59 TYR HB3 H 13.059 -15.986 13.649 1.00 . A A . 76 TYR HB3 1 1
9 30246 1 1 59 TYR HD1 H 12.375 -13.627 13.390 1.00 . A A . 76 TYR HD1 1 1
9 30247 1 1 59 TYR HD2 H 16.291 -14.681 14.679 1.00 . A A . 76 TYR HD2 1 1
9 30248 1 1 59 TYR HE1 H 13.152 -11.352 12.872 1.00 . A A . 76 TYR HE1 1 1
9 30249 1 1 59 TYR HE2 H 17.078 -12.408 14.167 1.00 . A A . 76 TYR HE2 1 1
9 30250 1 1 59 TYR HH H 15.763 -9.995 14.018 1.00 . A A . 76 TYR HH 1 1
9 30251 1 1 59 TYR N N 12.679 -17.202 15.985 1.00 . A A . 76 TYR N 1 1
9 30252 1 1 59 TYR O O 12.095 -14.013 16.887 1.00 . A A . 76 TYR O 1 1
9 30253 1 1 59 TYR OH O 15.600 -10.470 13.200 1.00 . A A . 76 TYR OH 1 1
9 30254 1 1 60 MET C C 9.331 -13.933 16.512 1.00 . A A . 77 MET C 1 1
9 30255 1 1 60 MET CA C 9.960 -13.937 15.123 1.00 . A A . 77 MET CA 1 1
9 30256 1 1 60 MET CB C 8.910 -14.312 14.075 1.00 . A A . 77 MET CB 1 1
9 30257 1 1 60 MET CE C 5.667 -15.246 13.935 1.00 . A A . 77 MET CE 1 1
9 30258 1 1 60 MET CG C 7.710 -13.378 14.056 1.00 . A A . 77 MET CG 1 1
9 30259 1 1 60 MET H H 11.119 -15.530 14.348 1.00 . A A . 77 MET H 1 1
9 30260 1 1 60 MET HA H 10.333 -12.947 14.907 1.00 . A A . 77 MET HA 1 1
9 30261 1 1 60 MET HB2 H 9.370 -14.292 13.099 1.00 . A A . 77 MET HB2 1 1
9 30262 1 1 60 MET HB3 H 8.557 -15.312 14.278 1.00 . A A . 77 MET HB3 1 1
9 30263 1 1 60 MET HE1 H 6.461 -15.906 13.618 1.00 . A A . 77 MET HE1 1 1
9 30264 1 1 60 MET HE2 H 4.909 -15.816 14.452 1.00 . A A . 77 MET HE2 1 1
9 30265 1 1 60 MET HE3 H 5.231 -14.767 13.071 1.00 . A A . 77 MET HE3 1 1
9 30266 1 1 60 MET HG2 H 8.011 -12.419 14.452 1.00 . A A . 77 MET HG2 1 1
9 30267 1 1 60 MET HG3 H 7.383 -13.257 13.034 1.00 . A A . 77 MET HG3 1 1
9 30268 1 1 60 MET N N 11.086 -14.862 15.064 1.00 . A A . 77 MET N 1 1
9 30269 1 1 60 MET O O 8.832 -12.907 16.975 1.00 . A A . 77 MET O 1 1
9 30270 1 1 60 MET SD S 6.331 -14.000 15.037 1.00 . A A . 77 MET SD 1 1
9 30271 1 1 61 TYR C C 9.492 -14.287 19.493 1.00 . A A . 78 TYR C 1 1
9 30272 1 1 61 TYR CA C 8.788 -15.215 18.508 1.00 . A A . 78 TYR CA 1 1
9 30273 1 1 61 TYR CB C 8.890 -16.663 18.990 1.00 . A A . 78 TYR CB 1 1
9 30274 1 1 61 TYR CD1 C 6.793 -17.220 17.698 1.00 . A A . 78 TYR CD1 1 1
9 30275 1 1 61 TYR CD2 C 7.249 -18.451 19.688 1.00 . A A . 78 TYR CD2 1 1
9 30276 1 1 61 TYR CE1 C 5.632 -17.945 17.510 1.00 . A A . 78 TYR CE1 1 1
9 30277 1 1 61 TYR CE2 C 6.091 -19.182 19.507 1.00 . A A . 78 TYR CE2 1 1
9 30278 1 1 61 TYR CG C 7.621 -17.460 18.788 1.00 . A A . 78 TYR CG 1 1
9 30279 1 1 61 TYR CZ C 5.286 -18.925 18.416 1.00 . A A . 78 TYR CZ 1 1
9 30280 1 1 61 TYR H H 9.770 -15.868 16.751 1.00 . A A . 78 TYR H 1 1
9 30281 1 1 61 TYR HA H 7.745 -14.938 18.451 1.00 . A A . 78 TYR HA 1 1
9 30282 1 1 61 TYR HB2 H 9.682 -17.160 18.452 1.00 . A A . 78 TYR HB2 1 1
9 30283 1 1 61 TYR HB3 H 9.121 -16.668 20.046 1.00 . A A . 78 TYR HB3 1 1
9 30284 1 1 61 TYR HD1 H 7.067 -16.452 16.990 1.00 . A A . 78 TYR HD1 1 1
9 30285 1 1 61 TYR HD2 H 7.882 -18.650 20.541 1.00 . A A . 78 TYR HD2 1 1
9 30286 1 1 61 TYR HE1 H 5.001 -17.744 16.656 1.00 . A A . 78 TYR HE1 1 1
9 30287 1 1 61 TYR HE2 H 5.819 -19.949 20.216 1.00 . A A . 78 TYR HE2 1 1
9 30288 1 1 61 TYR HH H 3.379 -19.053 18.211 1.00 . A A . 78 TYR HH 1 1
9 30289 1 1 61 TYR N N 9.358 -15.085 17.172 1.00 . A A . 78 TYR N 1 1
9 30290 1 1 61 TYR O O 8.903 -13.327 19.988 1.00 . A A . 78 TYR O 1 1
9 30291 1 1 61 TYR OH O 4.131 -19.650 18.233 1.00 . A A . 78 TYR OH 1 1
9 30292 1 1 62 MET C C 11.814 -12.391 20.117 1.00 . A A . 79 MET C 1 1
9 30293 1 1 62 MET CA C 11.543 -13.775 20.698 1.00 . A A . 79 MET CA 1 1
9 30294 1 1 62 MET CB C 12.866 -14.473 21.020 1.00 . A A . 79 MET CB 1 1
9 30295 1 1 62 MET CE C 12.707 -16.984 24.349 1.00 . A A . 79 MET CE 1 1
9 30296 1 1 62 MET CG C 12.705 -15.711 21.887 1.00 . A A . 79 MET CG 1 1
9 30297 1 1 62 MET H H 11.172 -15.362 19.347 1.00 . A A . 79 MET H 1 1
9 30298 1 1 62 MET HA H 10.973 -13.665 21.608 1.00 . A A . 79 MET HA 1 1
9 30299 1 1 62 MET HB2 H 13.339 -14.767 20.095 1.00 . A A . 79 MET HB2 1 1
9 30300 1 1 62 MET HB3 H 13.509 -13.778 21.540 1.00 . A A . 79 MET HB3 1 1
9 30301 1 1 62 MET HE1 H 12.737 -17.761 23.600 1.00 . A A . 79 MET HE1 1 1
9 30302 1 1 62 MET HE2 H 13.399 -17.222 25.143 1.00 . A A . 79 MET HE2 1 1
9 30303 1 1 62 MET HE3 H 11.707 -16.911 24.751 1.00 . A A . 79 MET HE3 1 1
9 30304 1 1 62 MET HG2 H 11.672 -16.025 21.855 1.00 . A A . 79 MET HG2 1 1
9 30305 1 1 62 MET HG3 H 13.330 -16.496 21.489 1.00 . A A . 79 MET HG3 1 1
9 30306 1 1 62 MET N N 10.757 -14.583 19.773 1.00 . A A . 79 MET N 1 1
9 30307 1 1 62 MET O O 11.429 -11.377 20.699 1.00 . A A . 79 MET O 1 1
9 30308 1 1 62 MET SD S 13.166 -15.420 23.606 1.00 . A A . 79 MET SD 1 1
9 30309 1 1 63 ARG C C 11.558 -10.219 18.174 1.00 . A A . 80 ARG C 1 1
9 30310 1 1 63 ARG CA C 12.800 -11.097 18.307 1.00 . A A . 80 ARG CA 1 1
9 30311 1 1 63 ARG CB C 13.403 -11.359 16.926 1.00 . A A . 80 ARG CB 1 1
9 30312 1 1 63 ARG CD C 15.223 -9.663 16.570 1.00 . A A . 80 ARG CD 1 1
9 30313 1 1 63 ARG CG C 13.815 -10.093 16.191 1.00 . A A . 80 ARG CG 1 1
9 30314 1 1 63 ARG CZ C 16.508 -7.567 16.568 1.00 . A A . 80 ARG CZ 1 1
9 30315 1 1 63 ARG H H 12.757 -13.199 18.549 1.00 . A A . 80 ARG H 1 1
9 30316 1 1 63 ARG HA H 13.527 -10.581 18.916 1.00 . A A . 80 ARG HA 1 1
9 30317 1 1 63 ARG HB2 H 14.277 -11.983 17.040 1.00 . A A . 80 ARG HB2 1 1
9 30318 1 1 63 ARG HB3 H 12.675 -11.879 16.321 1.00 . A A . 80 ARG HB3 1 1
9 30319 1 1 63 ARG HD2 H 15.307 -9.661 17.647 1.00 . A A . 80 ARG HD2 1 1
9 30320 1 1 63 ARG HD3 H 15.925 -10.371 16.156 1.00 . A A . 80 ARG HD3 1 1
9 30321 1 1 63 ARG HE H 15.008 -7.986 15.322 1.00 . A A . 80 ARG HE 1 1
9 30322 1 1 63 ARG HG2 H 13.781 -10.278 15.128 1.00 . A A . 80 ARG HG2 1 1
9 30323 1 1 63 ARG HG3 H 13.125 -9.301 16.443 1.00 . A A . 80 ARG HG3 1 1
9 30324 1 1 63 ARG HH11 H 17.077 -8.911 17.965 1.00 . A A . 80 ARG HH11 1 1
9 30325 1 1 63 ARG HH12 H 17.974 -7.429 17.952 1.00 . A A . 80 ARG HH12 1 1
9 30326 1 1 63 ARG HH21 H 16.183 -6.030 15.296 1.00 . A A . 80 ARG HH21 1 1
9 30327 1 1 63 ARG HH22 H 17.464 -5.791 16.434 1.00 . A A . 80 ARG HH22 1 1
9 30328 1 1 63 ARG N N 12.477 -12.357 18.965 1.00 . A A . 80 ARG N 1 1
9 30329 1 1 63 ARG NE N 15.542 -8.329 16.068 1.00 . A A . 80 ARG NE 1 1
9 30330 1 1 63 ARG NH1 N 17.247 -8.005 17.579 1.00 . A A . 80 ARG NH1 1 1
9 30331 1 1 63 ARG NH2 N 16.737 -6.364 16.057 1.00 . A A . 80 ARG NH2 1 1
9 30332 1 1 63 ARG O O 11.621 -9.005 18.360 1.00 . A A . 80 ARG O 1 1
9 30333 1 1 64 GLY C C 8.593 -9.694 19.025 1.00 . A A . 81 GLY C 1 1
9 30334 1 1 64 GLY CA C 9.191 -10.105 17.695 1.00 . A A . 81 GLY CA 1 1
9 30335 1 1 64 GLY H H 10.440 -11.815 17.711 1.00 . A A . 81 GLY H 1 1
9 30336 1 1 64 GLY HA2 H 9.383 -9.219 17.109 1.00 . A A . 81 GLY HA2 1 1
9 30337 1 1 64 GLY HA3 H 8.479 -10.725 17.169 1.00 . A A . 81 GLY HA3 1 1
9 30338 1 1 64 GLY N N 10.430 -10.844 17.848 1.00 . A A . 81 GLY N 1 1
9 30339 1 1 64 GLY O O 8.373 -8.509 19.276 1.00 . A A . 81 GLY O 1 1
9 30340 1 1 65 VAL C C 8.577 -9.384 21.961 1.00 . A A . 82 VAL C 1 1
9 30341 1 1 65 VAL CA C 7.749 -10.409 21.194 1.00 . A A . 82 VAL CA 1 1
9 30342 1 1 65 VAL CB C 7.643 -11.697 22.032 1.00 . A A . 82 VAL CB 1 1
9 30343 1 1 65 VAL CG1 C 9.004 -12.088 22.586 1.00 . A A . 82 VAL CG1 1 1
9 30344 1 1 65 VAL CG2 C 6.632 -11.520 23.154 1.00 . A A . 82 VAL CG2 1 1
9 30345 1 1 65 VAL H H 8.524 -11.600 19.625 1.00 . A A . 82 VAL H 1 1
9 30346 1 1 65 VAL HA H 6.754 -10.017 21.048 1.00 . A A . 82 VAL HA 1 1
9 30347 1 1 65 VAL HB H 7.299 -12.494 21.388 1.00 . A A . 82 VAL HB 1 1
9 30348 1 1 65 VAL HG11 H 9.342 -11.330 23.277 1.00 . A A . 82 VAL HG11 1 1
9 30349 1 1 65 VAL HG12 H 8.926 -13.035 23.099 1.00 . A A . 82 VAL HG12 1 1
9 30350 1 1 65 VAL HG13 H 9.712 -12.175 21.775 1.00 . A A . 82 VAL HG13 1 1
9 30351 1 1 65 VAL HG21 H 6.727 -12.336 23.856 1.00 . A A . 82 VAL HG21 1 1
9 30352 1 1 65 VAL HG22 H 6.817 -10.585 23.662 1.00 . A A . 82 VAL HG22 1 1
9 30353 1 1 65 VAL HG23 H 5.633 -11.514 22.742 1.00 . A A . 82 VAL HG23 1 1
9 30354 1 1 65 VAL N N 8.327 -10.675 19.882 1.00 . A A . 82 VAL N 1 1
9 30355 1 1 65 VAL O O 8.036 -8.561 22.699 1.00 . A A . 82 VAL O 1 1
9 30356 1 1 66 TRP C C 10.762 -7.142 21.797 1.00 . A A . 83 TRP C 1 1
9 30357 1 1 66 TRP CA C 10.796 -8.516 22.457 1.00 . A A . 83 TRP CA 1 1
9 30358 1 1 66 TRP CB C 12.223 -9.066 22.445 1.00 . A A . 83 TRP CB 1 1
9 30359 1 1 66 TRP CD1 C 13.324 -7.531 24.178 1.00 . A A . 83 TRP CD1 1 1
9 30360 1 1 66 TRP CD2 C 13.505 -9.716 24.636 1.00 . A A . 83 TRP CD2 1 1
9 30361 1 1 66 TRP CE2 C 14.147 -8.988 25.657 1.00 . A A . 83 TRP CE2 1 1
9 30362 1 1 66 TRP CE3 C 13.490 -11.111 24.711 1.00 . A A . 83 TRP CE3 1 1
9 30363 1 1 66 TRP CG C 12.985 -8.765 23.700 1.00 . A A . 83 TRP CG 1 1
9 30364 1 1 66 TRP CH2 C 14.736 -10.977 26.786 1.00 . A A . 83 TRP CH2 1 1
9 30365 1 1 66 TRP CZ2 C 14.767 -9.610 26.737 1.00 . A A . 83 TRP CZ2 1 1
9 30366 1 1 66 TRP CZ3 C 14.106 -11.727 25.784 1.00 . A A . 83 TRP CZ3 1 1
9 30367 1 1 66 TRP H H 10.264 -10.119 21.180 1.00 . A A . 83 TRP H 1 1
9 30368 1 1 66 TRP HA H 10.465 -8.419 23.480 1.00 . A A . 83 TRP HA 1 1
9 30369 1 1 66 TRP HB2 H 12.188 -10.138 22.325 1.00 . A A . 83 TRP HB2 1 1
9 30370 1 1 66 TRP HB3 H 12.761 -8.632 21.615 1.00 . A A . 83 TRP HB3 1 1
9 30371 1 1 66 TRP HD1 H 13.073 -6.601 23.691 1.00 . A A . 83 TRP HD1 1 1
9 30372 1 1 66 TRP HE1 H 14.374 -6.915 25.889 1.00 . A A . 83 TRP HE1 1 1
9 30373 1 1 66 TRP HE3 H 13.009 -11.707 23.949 1.00 . A A . 83 TRP HE3 1 1
9 30374 1 1 66 TRP HH2 H 15.205 -11.500 27.605 1.00 . A A . 83 TRP HH2 1 1
9 30375 1 1 66 TRP HZ2 H 15.256 -9.046 27.517 1.00 . A A . 83 TRP HZ2 1 1
9 30376 1 1 66 TRP HZ3 H 14.105 -12.805 25.859 1.00 . A A . 83 TRP HZ3 1 1
9 30377 1 1 66 TRP N N 9.892 -9.440 21.781 1.00 . A A . 83 TRP N 1 1
9 30378 1 1 66 TRP NE1 N 14.023 -7.658 25.354 1.00 . A A . 83 TRP NE1 1 1
9 30379 1 1 66 TRP O O 10.450 -6.141 22.443 1.00 . A A . 83 TRP O 1 1
9 30380 1 1 67 ILE C C 9.728 -5.162 19.832 1.00 . A A . 84 ILE C 1 1
9 30381 1 1 67 ILE CA C 11.088 -5.849 19.762 1.00 . A A . 84 ILE CA 1 1
9 30382 1 1 67 ILE CB C 11.461 -6.075 18.285 1.00 . A A . 84 ILE CB 1 1
9 30383 1 1 67 ILE CD1 C 13.434 -4.544 17.796 1.00 . A A . 84 ILE CD1 1 1
9 30384 1 1 67 ILE CG1 C 11.945 -4.769 17.653 1.00 . A A . 84 ILE CG1 1 1
9 30385 1 1 67 ILE CG2 C 10.271 -6.632 17.517 1.00 . A A . 84 ILE CG2 1 1
9 30386 1 1 67 ILE H H 11.322 -7.932 20.048 1.00 . A A . 84 ILE H 1 1
9 30387 1 1 67 ILE HA H 11.830 -5.200 20.205 1.00 . A A . 84 ILE HA 1 1
9 30388 1 1 67 ILE HB H 12.257 -6.803 18.245 1.00 . A A . 84 ILE HB 1 1
9 30389 1 1 67 ILE HD11 H 13.822 -5.183 18.575 1.00 . A A . 84 ILE HD11 1 1
9 30390 1 1 67 ILE HD12 H 13.925 -4.774 16.863 1.00 . A A . 84 ILE HD12 1 1
9 30391 1 1 67 ILE HD13 H 13.619 -3.511 18.055 1.00 . A A . 84 ILE HD13 1 1
9 30392 1 1 67 ILE HG12 H 11.712 -4.777 16.600 1.00 . A A . 84 ILE HG12 1 1
9 30393 1 1 67 ILE HG13 H 11.437 -3.940 18.124 1.00 . A A . 84 ILE HG13 1 1
9 30394 1 1 67 ILE HG21 H 9.486 -5.891 17.483 1.00 . A A . 84 ILE HG21 1 1
9 30395 1 1 67 ILE HG22 H 10.576 -6.879 16.512 1.00 . A A . 84 ILE HG22 1 1
9 30396 1 1 67 ILE HG23 H 9.907 -7.520 18.012 1.00 . A A . 84 ILE HG23 1 1
9 30397 1 1 67 ILE N N 11.083 -7.101 20.508 1.00 . A A . 84 ILE N 1 1
9 30398 1 1 67 ILE O O 9.627 -3.946 19.676 1.00 . A A . 84 ILE O 1 1
9 30399 1 1 68 GLU C C 7.253 -4.302 21.197 1.00 . A A . 85 GLU C 1 1
9 30400 1 1 68 GLU CA C 7.330 -5.419 20.160 1.00 . A A . 85 GLU CA 1 1
9 30401 1 1 68 GLU CB C 6.343 -6.532 20.519 1.00 . A A . 85 GLU CB 1 1
9 30402 1 1 68 GLU CD C 4.452 -5.000 19.843 1.00 . A A . 85 GLU CD 1 1
9 30403 1 1 68 GLU CG C 4.947 -6.026 20.843 1.00 . A A . 85 GLU CG 1 1
9 30404 1 1 68 GLU H H 8.828 -6.914 20.184 1.00 . A A . 85 GLU H 1 1
9 30405 1 1 68 GLU HA H 7.066 -5.015 19.194 1.00 . A A . 85 GLU HA 1 1
9 30406 1 1 68 GLU HB2 H 6.272 -7.216 19.686 1.00 . A A . 85 GLU HB2 1 1
9 30407 1 1 68 GLU HB3 H 6.719 -7.065 21.380 1.00 . A A . 85 GLU HB3 1 1
9 30408 1 1 68 GLU HG2 H 4.266 -6.864 20.843 1.00 . A A . 85 GLU HG2 1 1
9 30409 1 1 68 GLU HG3 H 4.961 -5.575 21.824 1.00 . A A . 85 GLU HG3 1 1
9 30410 1 1 68 GLU N N 8.684 -5.951 20.068 1.00 . A A . 85 GLU N 1 1
9 30411 1 1 68 GLU O O 6.409 -3.410 21.106 1.00 . A A . 85 GLU O 1 1
9 30412 1 1 68 GLU OE1 O 4.555 -5.260 18.626 1.00 . A A . 85 GLU OE1 1 1
9 30413 1 1 68 GLU OE2 O 3.961 -3.937 20.277 1.00 . A A . 85 GLU OE2 1 1
9 30414 1 1 69 THR C C 9.386 -2.441 23.093 1.00 . A A . 86 THR C 1 1
9 30415 1 1 69 THR CA C 8.175 -3.354 23.241 1.00 . A A . 86 THR CA 1 1
9 30416 1 1 69 THR CB C 8.205 -4.006 24.636 1.00 . A A . 86 THR CB 1 1
9 30417 1 1 69 THR CG2 C 9.436 -4.885 24.796 1.00 . A A . 86 THR CG2 1 1
9 30418 1 1 69 THR H H 8.789 -5.093 22.202 1.00 . A A . 86 THR H 1 1
9 30419 1 1 69 THR HA H 7.276 -2.759 23.164 1.00 . A A . 86 THR HA 1 1
9 30420 1 1 69 THR HB H 7.324 -4.623 24.747 1.00 . A A . 86 THR HB 1 1
9 30421 1 1 69 THR HG1 H 9.002 -2.473 25.586 1.00 . A A . 86 THR HG1 1 1
9 30422 1 1 69 THR HG21 H 9.667 -4.993 25.845 1.00 . A A . 86 THR HG21 1 1
9 30423 1 1 69 THR HG22 H 10.272 -4.429 24.287 1.00 . A A . 86 THR HG22 1 1
9 30424 1 1 69 THR HG23 H 9.242 -5.857 24.368 1.00 . A A . 86 THR HG23 1 1
9 30425 1 1 69 THR N N 8.142 -4.358 22.185 1.00 . A A . 86 THR N 1 1
9 30426 1 1 69 THR O O 9.401 -1.324 23.609 1.00 . A A . 86 THR O 1 1
9 30427 1 1 69 THR OG1 O 8.199 -2.995 25.650 1.00 . A A . 86 THR OG1 1 1
9 30428 1 1 70 GLY C C 12.619 -2.842 21.303 1.00 . A A . 87 GLY C 1 1
9 30429 1 1 70 GLY CA C 11.605 -2.136 22.181 1.00 . A A . 87 GLY CA 1 1
9 30430 1 1 70 GLY H H 10.336 -3.820 21.996 1.00 . A A . 87 GLY H 1 1
9 30431 1 1 70 GLY HA2 H 11.335 -1.198 21.719 1.00 . A A . 87 GLY HA2 1 1
9 30432 1 1 70 GLY HA3 H 12.056 -1.935 23.142 1.00 . A A . 87 GLY HA3 1 1
9 30433 1 1 70 GLY N N 10.403 -2.923 22.384 1.00 . A A . 87 GLY N 1 1
9 30434 1 1 70 GLY O O 12.410 -2.992 20.099 1.00 . A A . 87 GLY O 1 1
9 30435 1 1 71 ASP C C 15.051 -5.338 21.783 1.00 . A A . 88 ASP C 1 1
9 30436 1 1 71 ASP CA C 14.772 -3.969 21.170 1.00 . A A . 88 ASP CA 1 1
9 30437 1 1 71 ASP CB C 16.052 -3.132 21.156 1.00 . A A . 88 ASP CB 1 1
9 30438 1 1 71 ASP CG C 16.675 -3.003 22.532 1.00 . A A . 88 ASP CG 1 1
9 30439 1 1 71 ASP H H 13.830 -3.125 22.868 1.00 . A A . 88 ASP H 1 1
9 30440 1 1 71 ASP HA H 14.431 -4.106 20.155 1.00 . A A . 88 ASP HA 1 1
9 30441 1 1 71 ASP HB2 H 16.771 -3.597 20.498 1.00 . A A . 88 ASP HB2 1 1
9 30442 1 1 71 ASP HB3 H 15.822 -2.142 20.790 1.00 . A A . 88 ASP HB3 1 1
9 30443 1 1 71 ASP N N 13.721 -3.275 21.905 1.00 . A A . 88 ASP N 1 1
9 30444 1 1 71 ASP O O 15.021 -5.500 23.003 1.00 . A A . 88 ASP O 1 1
9 30445 1 1 71 ASP OD1 O 15.978 -2.535 23.457 1.00 . A A . 88 ASP OD1 1 1
9 30446 1 1 71 ASP OD2 O 17.858 -3.371 22.684 1.00 . A A . 88 ASP OD2 1 1
9 30447 1 1 72 SER C C 17.092 -7.861 21.654 1.00 . A A . 89 SER C 1 1
9 30448 1 1 72 SER CA C 15.602 -7.675 21.386 1.00 . A A . 89 SER CA 1 1
9 30449 1 1 72 SER CB C 15.128 -8.694 20.347 1.00 . A A . 89 SER CB 1 1
9 30450 1 1 72 SER H H 15.332 -6.127 19.967 1.00 . A A . 89 SER H 1 1
9 30451 1 1 72 SER HA H 15.060 -7.833 22.306 1.00 . A A . 89 SER HA 1 1
9 30452 1 1 72 SER HB2 H 14.470 -9.406 20.820 1.00 . A A . 89 SER HB2 1 1
9 30453 1 1 72 SER HB3 H 14.597 -8.180 19.559 1.00 . A A . 89 SER HB3 1 1
9 30454 1 1 72 SER HG H 16.517 -10.075 20.387 1.00 . A A . 89 SER HG 1 1
9 30455 1 1 72 SER N N 15.322 -6.319 20.929 1.00 . A A . 89 SER N 1 1
9 30456 1 1 72 SER O O 17.933 -7.089 21.194 1.00 . A A . 89 SER O 1 1
9 30457 1 1 72 SER OG O 16.224 -9.391 19.780 1.00 . A A . 89 SER OG 1 1
9 30458 1 1 73 PRO C C 19.619 -9.717 21.564 1.00 . A A . 90 PRO C 1 1
9 30459 1 1 73 PRO CA C 18.818 -9.225 22.765 1.00 . A A . 90 PRO CA 1 1
9 30460 1 1 73 PRO CB C 18.680 -10.337 23.808 1.00 . A A . 90 PRO CB 1 1
9 30461 1 1 73 PRO CD C 16.479 -9.874 23.000 1.00 . A A . 90 PRO CD 1 1
9 30462 1 1 73 PRO CG C 17.367 -10.975 23.511 1.00 . A A . 90 PRO CG 1 1
9 30463 1 1 73 PRO HA H 19.318 -8.376 23.206 1.00 . A A . 90 PRO HA 1 1
9 30464 1 1 73 PRO HB2 H 19.495 -11.040 23.698 1.00 . A A . 90 PRO HB2 1 1
9 30465 1 1 73 PRO HB3 H 18.696 -9.910 24.799 1.00 . A A . 90 PRO HB3 1 1
9 30466 1 1 73 PRO HD2 H 15.803 -10.253 22.247 1.00 . A A . 90 PRO HD2 1 1
9 30467 1 1 73 PRO HD3 H 15.927 -9.426 23.814 1.00 . A A . 90 PRO HD3 1 1
9 30468 1 1 73 PRO HG2 H 17.490 -11.737 22.757 1.00 . A A . 90 PRO HG2 1 1
9 30469 1 1 73 PRO HG3 H 16.954 -11.401 24.413 1.00 . A A . 90 PRO HG3 1 1
9 30470 1 1 73 PRO N N 17.429 -8.911 22.418 1.00 . A A . 90 PRO N 1 1
9 30471 1 1 73 PRO O O 19.137 -10.529 20.774 1.00 . A A . 90 PRO O 1 1
9 30472 1 1 74 THR C C 22.176 -11.054 20.474 1.00 . A A . 91 THR C 1 1
9 30473 1 1 74 THR CA C 21.712 -9.609 20.328 1.00 . A A . 91 THR CA 1 1
9 30474 1 1 74 THR CB C 22.947 -8.693 20.234 1.00 . A A . 91 THR CB 1 1
9 30475 1 1 74 THR CG2 C 23.865 -8.898 21.429 1.00 . A A . 91 THR CG2 1 1
9 30476 1 1 74 THR H H 21.172 -8.577 22.095 1.00 . A A . 91 THR H 1 1
9 30477 1 1 74 THR HA H 21.148 -9.513 19.411 1.00 . A A . 91 THR HA 1 1
9 30478 1 1 74 THR HB H 22.614 -7.664 20.227 1.00 . A A . 91 THR HB 1 1
9 30479 1 1 74 THR HG1 H 23.988 -8.134 18.655 1.00 . A A . 91 THR HG1 1 1
9 30480 1 1 74 THR HG21 H 24.171 -9.933 21.475 1.00 . A A . 91 THR HG21 1 1
9 30481 1 1 74 THR HG22 H 23.340 -8.637 22.336 1.00 . A A . 91 THR HG22 1 1
9 30482 1 1 74 THR HG23 H 24.737 -8.270 21.325 1.00 . A A . 91 THR HG23 1 1
9 30483 1 1 74 THR N N 20.845 -9.220 21.432 1.00 . A A . 91 THR N 1 1
9 30484 1 1 74 THR O O 22.422 -11.741 19.483 1.00 . A A . 91 THR O 1 1
9 30485 1 1 74 THR OG1 O 23.664 -8.959 19.023 1.00 . A A . 91 THR OG1 1 1
9 30486 1 1 75 VAL C C 21.789 -13.889 21.345 1.00 . A A . 92 VAL C 1 1
9 30487 1 1 75 VAL CA C 22.725 -12.874 21.994 1.00 . A A . 92 VAL CA 1 1
9 30488 1 1 75 VAL CB C 22.789 -13.147 23.508 1.00 . A A . 92 VAL CB 1 1
9 30489 1 1 75 VAL CG1 C 23.993 -12.451 24.125 1.00 . A A . 92 VAL CG1 1 1
9 30490 1 1 75 VAL CG2 C 21.502 -12.702 24.185 1.00 . A A . 92 VAL CG2 1 1
9 30491 1 1 75 VAL H H 22.082 -10.914 22.467 1.00 . A A . 92 VAL H 1 1
9 30492 1 1 75 VAL HA H 23.716 -13.000 21.584 1.00 . A A . 92 VAL HA 1 1
9 30493 1 1 75 VAL HB H 22.901 -14.211 23.658 1.00 . A A . 92 VAL HB 1 1
9 30494 1 1 75 VAL HG11 H 24.092 -12.751 25.158 1.00 . A A . 92 VAL HG11 1 1
9 30495 1 1 75 VAL HG12 H 24.886 -12.726 23.582 1.00 . A A . 92 VAL HG12 1 1
9 30496 1 1 75 VAL HG13 H 23.856 -11.381 24.074 1.00 . A A . 92 VAL HG13 1 1
9 30497 1 1 75 VAL HG21 H 21.314 -11.665 23.952 1.00 . A A . 92 VAL HG21 1 1
9 30498 1 1 75 VAL HG22 H 20.680 -13.306 23.828 1.00 . A A . 92 VAL HG22 1 1
9 30499 1 1 75 VAL HG23 H 21.597 -12.820 25.254 1.00 . A A . 92 VAL HG23 1 1
9 30500 1 1 75 VAL N N 22.292 -11.510 21.717 1.00 . A A . 92 VAL N 1 1
9 30501 1 1 75 VAL O O 22.237 -14.852 20.722 1.00 . A A . 92 VAL O 1 1
9 30502 1 1 76 PHE C C 19.464 -14.452 19.404 1.00 . A A . 93 PHE C 1 1
9 30503 1 1 76 PHE CA C 19.488 -14.562 20.926 1.00 . A A . 93 PHE CA 1 1
9 30504 1 1 76 PHE CB C 18.103 -14.242 21.493 1.00 . A A . 93 PHE CB 1 1
9 30505 1 1 76 PHE CD1 C 18.230 -14.136 23.997 1.00 . A A . 93 PHE CD1 1 1
9 30506 1 1 76 PHE CD2 C 17.271 -16.074 22.992 1.00 . A A . 93 PHE CD2 1 1
9 30507 1 1 76 PHE CE1 C 18.010 -14.674 25.252 1.00 . A A . 93 PHE CE1 1 1
9 30508 1 1 76 PHE CE2 C 17.048 -16.616 24.244 1.00 . A A . 93 PHE CE2 1 1
9 30509 1 1 76 PHE CG C 17.863 -14.829 22.855 1.00 . A A . 93 PHE CG 1 1
9 30510 1 1 76 PHE CZ C 17.419 -15.916 25.375 1.00 . A A . 93 PHE CZ 1 1
9 30511 1 1 76 PHE H H 20.193 -12.882 22.004 1.00 . A A . 93 PHE H 1 1
9 30512 1 1 76 PHE HA H 19.755 -15.572 21.198 1.00 . A A . 93 PHE HA 1 1
9 30513 1 1 76 PHE HB2 H 17.992 -13.171 21.570 1.00 . A A . 93 PHE HB2 1 1
9 30514 1 1 76 PHE HB3 H 17.350 -14.631 20.825 1.00 . A A . 93 PHE HB3 1 1
9 30515 1 1 76 PHE HD1 H 18.693 -13.164 23.902 1.00 . A A . 93 PHE HD1 1 1
9 30516 1 1 76 PHE HD2 H 16.981 -16.624 22.109 1.00 . A A . 93 PHE HD2 1 1
9 30517 1 1 76 PHE HE1 H 18.302 -14.123 26.134 1.00 . A A . 93 PHE HE1 1 1
9 30518 1 1 76 PHE HE2 H 16.586 -17.588 24.338 1.00 . A A . 93 PHE HE2 1 1
9 30519 1 1 76 PHE HZ H 17.246 -16.337 26.354 1.00 . A A . 93 PHE HZ 1 1
9 30520 1 1 76 PHE N N 20.488 -13.667 21.496 1.00 . A A . 93 PHE N 1 1
9 30521 1 1 76 PHE O O 19.576 -15.454 18.697 1.00 . A A . 93 PHE O 1 1
9 30522 1 1 77 ARG C C 20.526 -13.540 16.791 1.00 . A A . 94 ARG C 1 1
9 30523 1 1 77 ARG CA C 19.277 -12.987 17.471 1.00 . A A . 94 ARG CA 1 1
9 30524 1 1 77 ARG CB C 19.151 -11.489 17.187 1.00 . A A . 94 ARG CB 1 1
9 30525 1 1 77 ARG CD C 19.177 -9.635 15.490 1.00 . A A . 94 ARG CD 1 1
9 30526 1 1 77 ARG CG C 19.370 -11.124 15.728 1.00 . A A . 94 ARG CG 1 1
9 30527 1 1 77 ARG CZ C 21.333 -8.626 16.107 1.00 . A A . 94 ARG CZ 1 1
9 30528 1 1 77 ARG H H 19.233 -12.469 19.522 1.00 . A A . 94 ARG H 1 1
9 30529 1 1 77 ARG HA H 18.411 -13.494 17.073 1.00 . A A . 94 ARG HA 1 1
9 30530 1 1 77 ARG HB2 H 18.161 -11.162 17.472 1.00 . A A . 94 ARG HB2 1 1
9 30531 1 1 77 ARG HB3 H 19.880 -10.960 17.781 1.00 . A A . 94 ARG HB3 1 1
9 30532 1 1 77 ARG HD2 H 19.404 -9.416 14.458 1.00 . A A . 94 ARG HD2 1 1
9 30533 1 1 77 ARG HD3 H 18.147 -9.382 15.694 1.00 . A A . 94 ARG HD3 1 1
9 30534 1 1 77 ARG HE H 19.640 -8.417 17.140 1.00 . A A . 94 ARG HE 1 1
9 30535 1 1 77 ARG HG2 H 20.377 -11.395 15.446 1.00 . A A . 94 ARG HG2 1 1
9 30536 1 1 77 ARG HG3 H 18.664 -11.671 15.120 1.00 . A A . 94 ARG HG3 1 1
9 30537 1 1 77 ARG HH11 H 21.364 -9.732 14.417 1.00 . A A . 94 ARG HH11 1 1
9 30538 1 1 77 ARG HH12 H 22.877 -9.016 14.862 1.00 . A A . 94 ARG HH12 1 1
9 30539 1 1 77 ARG HH21 H 21.626 -7.468 17.737 1.00 . A A . 94 ARG HH21 1 1
9 30540 1 1 77 ARG HH22 H 23.025 -7.729 16.752 1.00 . A A . 94 ARG HH22 1 1
9 30541 1 1 77 ARG N N 19.317 -13.228 18.908 1.00 . A A . 94 ARG N 1 1
9 30542 1 1 77 ARG NE N 20.042 -8.828 16.347 1.00 . A A . 94 ARG NE 1 1
9 30543 1 1 77 ARG NH1 N 21.905 -9.170 15.041 1.00 . A A . 94 ARG NH1 1 1
9 30544 1 1 77 ARG NH2 N 22.054 -7.879 16.933 1.00 . A A . 94 ARG NH2 1 1
9 30545 1 1 77 ARG O O 20.438 -14.234 15.778 1.00 . A A . 94 ARG O 1 1
9 30546 1 1 78 TYR C C 22.984 -15.214 16.710 1.00 . A A . 95 TYR C 1 1
9 30547 1 1 78 TYR CA C 22.954 -13.692 16.802 1.00 . A A . 95 TYR CA 1 1
9 30548 1 1 78 TYR CB C 24.120 -13.198 17.660 1.00 . A A . 95 TYR CB 1 1
9 30549 1 1 78 TYR CD1 C 25.777 -13.420 15.767 1.00 . A A . 95 TYR CD1 1 1
9 30550 1 1 78 TYR CD2 C 26.461 -14.103 17.946 1.00 . A A . 95 TYR CD2 1 1
9 30551 1 1 78 TYR CE1 C 27.016 -13.769 15.264 1.00 . A A . 95 TYR CE1 1 1
9 30552 1 1 78 TYR CE2 C 27.703 -14.452 17.452 1.00 . A A . 95 TYR CE2 1 1
9 30553 1 1 78 TYR CG C 25.478 -13.581 17.115 1.00 . A A . 95 TYR CG 1 1
9 30554 1 1 78 TYR CZ C 27.975 -14.284 16.111 1.00 . A A . 95 TYR CZ 1 1
9 30555 1 1 78 TYR H H 21.693 -12.672 18.161 1.00 . A A . 95 TYR H 1 1
9 30556 1 1 78 TYR HA H 23.053 -13.281 15.808 1.00 . A A . 95 TYR HA 1 1
9 30557 1 1 78 TYR HB2 H 24.081 -12.122 17.724 1.00 . A A . 95 TYR HB2 1 1
9 30558 1 1 78 TYR HB3 H 24.031 -13.617 18.652 1.00 . A A . 95 TYR HB3 1 1
9 30559 1 1 78 TYR HD1 H 25.024 -13.017 15.107 1.00 . A A . 95 TYR HD1 1 1
9 30560 1 1 78 TYR HD2 H 26.244 -14.234 18.997 1.00 . A A . 95 TYR HD2 1 1
9 30561 1 1 78 TYR HE1 H 27.230 -13.637 14.214 1.00 . A A . 95 TYR HE1 1 1
9 30562 1 1 78 TYR HE2 H 28.454 -14.856 18.115 1.00 . A A . 95 TYR HE2 1 1
9 30563 1 1 78 TYR HH H 29.331 -15.581 15.695 1.00 . A A . 95 TYR HH 1 1
9 30564 1 1 78 TYR N N 21.687 -13.228 17.355 1.00 . A A . 95 TYR N 1 1
9 30565 1 1 78 TYR O O 23.218 -15.778 15.641 1.00 . A A . 95 TYR O 1 1
9 30566 1 1 78 TYR OH O 29.210 -14.632 15.615 1.00 . A A . 95 TYR OH 1 1
9 30567 1 1 79 ILE C C 21.648 -17.907 16.997 1.00 . A A . 96 ILE C 1 1
9 30568 1 1 79 ILE CA C 22.743 -17.330 17.887 1.00 . A A . 96 ILE CA 1 1
9 30569 1 1 79 ILE CB C 22.546 -17.846 19.325 1.00 . A A . 96 ILE CB 1 1
9 30570 1 1 79 ILE CD1 C 23.321 -17.391 21.706 1.00 . A A . 96 ILE CD1 1 1
9 30571 1 1 79 ILE CG1 C 23.662 -17.327 20.234 1.00 . A A . 96 ILE CG1 1 1
9 30572 1 1 79 ILE CG2 C 22.506 -19.366 19.341 1.00 . A A . 96 ILE CG2 1 1
9 30573 1 1 79 ILE H H 22.567 -15.368 18.659 1.00 . A A . 96 ILE H 1 1
9 30574 1 1 79 ILE HA H 23.703 -17.676 17.530 1.00 . A A . 96 ILE HA 1 1
9 30575 1 1 79 ILE HB H 21.597 -17.481 19.687 1.00 . A A . 96 ILE HB 1 1
9 30576 1 1 79 ILE HD11 H 23.565 -16.449 22.174 1.00 . A A . 96 ILE HD11 1 1
9 30577 1 1 79 ILE HD12 H 22.267 -17.592 21.824 1.00 . A A . 96 ILE HD12 1 1
9 30578 1 1 79 ILE HD13 H 23.892 -18.182 22.173 1.00 . A A . 96 ILE HD13 1 1
9 30579 1 1 79 ILE HG12 H 24.551 -17.916 20.073 1.00 . A A . 96 ILE HG12 1 1
9 30580 1 1 79 ILE HG13 H 23.869 -16.296 19.985 1.00 . A A . 96 ILE HG13 1 1
9 30581 1 1 79 ILE HG21 H 23.286 -19.754 18.702 1.00 . A A . 96 ILE HG21 1 1
9 30582 1 1 79 ILE HG22 H 22.660 -19.719 20.350 1.00 . A A . 96 ILE HG22 1 1
9 30583 1 1 79 ILE HG23 H 21.546 -19.706 18.983 1.00 . A A . 96 ILE HG23 1 1
9 30584 1 1 79 ILE N N 22.746 -15.873 17.839 1.00 . A A . 96 ILE N 1 1
9 30585 1 1 79 ILE O O 21.814 -19.009 16.475 1.00 . A A . 96 ILE O 1 1
9 30586 1 1 80 ASP C C 19.945 -17.791 14.576 1.00 . A A . 97 ASP C 1 1
9 30587 1 1 80 ASP CA C 19.458 -17.607 16.015 1.00 . A A . 97 ASP CA 1 1
9 30588 1 1 80 ASP CB C 18.328 -16.576 16.003 1.00 . A A . 97 ASP CB 1 1
9 30589 1 1 80 ASP CG C 16.979 -17.102 15.507 1.00 . A A . 97 ASP CG 1 1
9 30590 1 1 80 ASP H H 20.439 -16.264 17.270 1.00 . A A . 97 ASP H 1 1
9 30591 1 1 80 ASP HA H 19.124 -18.542 16.465 1.00 . A A . 97 ASP HA 1 1
9 30592 1 1 80 ASP HB2 H 18.200 -16.188 17.014 1.00 . A A . 97 ASP HB2 1 1
9 30593 1 1 80 ASP HB3 H 18.627 -15.737 15.375 1.00 . A A . 97 ASP HB3 1 1
9 30594 1 1 80 ASP HD2 H 16.091 -15.738 16.453 1.00 . A A . 97 ASP HD2 1 1
9 30595 1 1 80 ASP N N 20.566 -17.159 16.842 1.00 . A A . 97 ASP N 1 1
9 30596 1 1 80 ASP O O 19.911 -18.884 14.011 1.00 . A A . 97 ASP O 1 1
9 30597 1 1 80 ASP OD1 O 16.911 -17.868 14.534 1.00 . A A . 97 ASP OD1 1 1
9 30598 1 1 80 ASP OD2 O 15.954 -16.687 16.171 1.00 . A A . 97 ASP OD2 1 1
9 30599 1 1 81 TRP C C 22.192 -17.504 12.520 1.00 . A A . 98 TRP C 1 1
9 30600 1 1 81 TRP CA C 20.901 -16.700 12.622 1.00 . A A . 98 TRP CA 1 1
9 30601 1 1 81 TRP CB C 21.134 -15.271 12.130 1.00 . A A . 98 TRP CB 1 1
9 30602 1 1 81 TRP CD1 C 18.594 -14.976 11.959 1.00 . A A . 98 TRP CD1 1 1
9 30603 1 1 81 TRP CD2 C 19.756 -13.070 11.782 1.00 . A A . 98 TRP CD2 1 1
9 30604 1 1 81 TRP CE2 C 18.384 -12.771 11.673 1.00 . A A . 98 TRP CE2 1 1
9 30605 1 1 81 TRP CE3 C 20.681 -12.025 11.702 1.00 . A A . 98 TRP CE3 1 1
9 30606 1 1 81 TRP CG C 19.868 -14.485 11.966 1.00 . A A . 98 TRP CG 1 1
9 30607 1 1 81 TRP CH2 C 18.845 -10.470 11.411 1.00 . A A . 98 TRP CH2 1 1
9 30608 1 1 81 TRP CZ2 C 17.917 -11.473 11.486 1.00 . A A . 98 TRP CZ2 1 1
9 30609 1 1 81 TRP CZ3 C 20.216 -10.737 11.517 1.00 . A A . 98 TRP CZ3 1 1
9 30610 1 1 81 TRP H H 20.403 -15.847 14.495 1.00 . A A . 98 TRP H 1 1
9 30611 1 1 81 TRP HA H 20.150 -17.167 12.001 1.00 . A A . 98 TRP HA 1 1
9 30612 1 1 81 TRP HB2 H 21.760 -14.750 12.840 1.00 . A A . 98 TRP HB2 1 1
9 30613 1 1 81 TRP HB3 H 21.633 -15.305 11.172 1.00 . A A . 98 TRP HB3 1 1
9 30614 1 1 81 TRP HD1 H 18.344 -16.020 12.075 1.00 . A A . 98 TRP HD1 1 1
9 30615 1 1 81 TRP HE1 H 16.721 -14.049 11.744 1.00 . A A . 98 TRP HE1 1 1
9 30616 1 1 81 TRP HE3 H 21.742 -12.211 11.782 1.00 . A A . 98 TRP HE3 1 1
9 30617 1 1 81 TRP HH2 H 18.527 -9.449 11.266 1.00 . A A . 98 TRP HH2 1 1
9 30618 1 1 81 TRP HZ2 H 16.863 -11.251 11.403 1.00 . A A . 98 TRP HZ2 1 1
9 30619 1 1 81 TRP HZ3 H 20.916 -9.917 11.452 1.00 . A A . 98 TRP HZ3 1 1
9 30620 1 1 81 TRP N N 20.401 -16.689 13.992 1.00 . A A . 98 TRP N 1 1
9 30621 1 1 81 TRP NE1 N 17.696 -13.951 11.783 1.00 . A A . 98 TRP NE1 1 1
9 30622 1 1 81 TRP O O 22.476 -18.115 11.489 1.00 . A A . 98 TRP O 1 1
9 30623 1 1 82 LEU C C 23.995 -19.733 13.703 1.00 . A A . 99 LEU C 1 1
9 30624 1 1 82 LEU CA C 24.236 -18.228 13.626 1.00 . A A . 99 LEU CA 1 1
9 30625 1 1 82 LEU CB C 25.080 -17.774 14.818 1.00 . A A . 99 LEU CB 1 1
9 30626 1 1 82 LEU CD1 C 27.555 -17.385 14.908 1.00 . A A . 99 LEU CD1 1 1
9 30627 1 1 82 LEU CD2 C 26.533 -19.231 16.250 1.00 . A A . 99 LEU CD2 1 1
9 30628 1 1 82 LEU CG C 26.453 -18.432 14.958 1.00 . A A . 99 LEU CG 1 1
9 30629 1 1 82 LEU H H 22.694 -16.994 14.387 1.00 . A A . 99 LEU H 1 1
9 30630 1 1 82 LEU HA H 24.769 -18.008 12.713 1.00 . A A . 99 LEU HA 1 1
9 30631 1 1 82 LEU HB2 H 25.232 -16.710 14.729 1.00 . A A . 99 LEU HB2 1 1
9 30632 1 1 82 LEU HB3 H 24.519 -17.983 15.718 1.00 . A A . 99 LEU HB3 1 1
9 30633 1 1 82 LEU HD11 H 27.617 -16.882 15.861 1.00 . A A . 99 LEU HD11 1 1
9 30634 1 1 82 LEU HD12 H 27.332 -16.665 14.134 1.00 . A A . 99 LEU HD12 1 1
9 30635 1 1 82 LEU HD13 H 28.498 -17.865 14.691 1.00 . A A . 99 LEU HD13 1 1
9 30636 1 1 82 LEU HD21 H 25.559 -19.633 16.485 1.00 . A A . 99 LEU HD21 1 1
9 30637 1 1 82 LEU HD22 H 26.859 -18.586 17.053 1.00 . A A . 99 LEU HD22 1 1
9 30638 1 1 82 LEU HD23 H 27.237 -20.041 16.130 1.00 . A A . 99 LEU HD23 1 1
9 30639 1 1 82 LEU HG H 26.604 -19.114 14.132 1.00 . A A . 99 LEU HG 1 1
9 30640 1 1 82 LEU N N 22.973 -17.499 13.595 1.00 . A A . 99 LEU N 1 1
9 30641 1 1 82 LEU O O 24.855 -20.530 13.329 1.00 . A A . 99 LEU O 1 1
9 30642 1 1 83 LEU C C 21.542 -21.954 13.175 1.00 . A A . 100 LEU C 1 1
9 30643 1 1 83 LEU CA C 22.462 -21.523 14.313 1.00 . A A . 100 LEU CA 1 1
9 30644 1 1 83 LEU CB C 21.782 -21.781 15.659 1.00 . A A . 100 LEU CB 1 1
9 30645 1 1 83 LEU CD1 C 21.792 -23.628 17.353 1.00 . A A . 100 LEU CD1 1 1
9 30646 1 1 83 LEU CD2 C 19.888 -23.421 15.744 1.00 . A A . 100 LEU CD2 1 1
9 30647 1 1 83 LEU CG C 21.385 -23.230 15.943 1.00 . A A . 100 LEU CG 1 1
9 30648 1 1 83 LEU H H 22.173 -19.432 14.471 1.00 . A A . 100 LEU H 1 1
9 30649 1 1 83 LEU HA H 23.372 -22.100 14.261 1.00 . A A . 100 LEU HA 1 1
9 30650 1 1 83 LEU HB2 H 22.460 -21.465 16.437 1.00 . A A . 100 LEU HB2 1 1
9 30651 1 1 83 LEU HB3 H 20.887 -21.177 15.697 1.00 . A A . 100 LEU HB3 1 1
9 30652 1 1 83 LEU HD11 H 21.011 -24.224 17.798 1.00 . A A . 100 LEU HD11 1 1
9 30653 1 1 83 LEU HD12 H 21.950 -22.740 17.946 1.00 . A A . 100 LEU HD12 1 1
9 30654 1 1 83 LEU HD13 H 22.706 -24.202 17.314 1.00 . A A . 100 LEU HD13 1 1
9 30655 1 1 83 LEU HD21 H 19.496 -22.603 15.157 1.00 . A A . 100 LEU HD21 1 1
9 30656 1 1 83 LEU HD22 H 19.397 -23.439 16.707 1.00 . A A . 100 LEU HD22 1 1
9 30657 1 1 83 LEU HD23 H 19.709 -24.353 15.230 1.00 . A A . 100 LEU HD23 1 1
9 30658 1 1 83 LEU HG H 21.900 -23.880 15.250 1.00 . A A . 100 LEU HG 1 1
9 30659 1 1 83 LEU N N 22.818 -20.114 14.189 1.00 . A A . 100 LEU N 1 1
9 30660 1 1 83 LEU O O 21.402 -23.144 12.890 1.00 . A A . 100 LEU O 1 1
9 30661 1 1 84 THR C C 20.732 -21.155 10.078 1.00 . A A . 101 THR C 1 1
9 30662 1 1 84 THR CA C 20.010 -21.255 11.417 1.00 . A A . 101 THR CA 1 1
9 30663 1 1 84 THR CB C 18.812 -20.287 11.415 1.00 . A A . 101 THR CB 1 1
9 30664 1 1 84 THR CG2 C 17.816 -20.662 10.328 1.00 . A A . 101 THR CG2 1 1
9 30665 1 1 84 THR H H 21.067 -20.049 12.798 1.00 . A A . 101 THR H 1 1
9 30666 1 1 84 THR HA H 19.634 -22.260 11.538 1.00 . A A . 101 THR HA 1 1
9 30667 1 1 84 THR HB H 19.176 -19.288 11.221 1.00 . A A . 101 THR HB 1 1
9 30668 1 1 84 THR HG1 H 17.943 -19.411 12.953 1.00 . A A . 101 THR HG1 1 1
9 30669 1 1 84 THR HG21 H 18.348 -20.916 9.424 1.00 . A A . 101 THR HG21 1 1
9 30670 1 1 84 THR HG22 H 17.160 -19.825 10.136 1.00 . A A . 101 THR HG22 1 1
9 30671 1 1 84 THR HG23 H 17.231 -21.509 10.652 1.00 . A A . 101 THR HG23 1 1
9 30672 1 1 84 THR N N 20.916 -20.977 12.524 1.00 . A A . 101 THR N 1 1
9 30673 1 1 84 THR O O 20.413 -21.877 9.133 1.00 . A A . 101 THR O 1 1
9 30674 1 1 84 THR OG1 O 18.163 -20.308 12.691 1.00 . A A . 101 THR OG1 1 1
9 30675 1 1 85 VAL C C 23.151 -21.357 8.343 1.00 . A A . 102 VAL C 1 1
9 30676 1 1 85 VAL CA C 22.477 -20.061 8.779 1.00 . A A . 102 VAL CA 1 1
9 30677 1 1 85 VAL CB C 23.551 -18.972 8.958 1.00 . A A . 102 VAL CB 1 1
9 30678 1 1 85 VAL CG1 C 24.733 -19.232 8.037 1.00 . A A . 102 VAL CG1 1 1
9 30679 1 1 85 VAL CG2 C 22.959 -17.594 8.704 1.00 . A A . 102 VAL CG2 1 1
9 30680 1 1 85 VAL H H 21.916 -19.709 10.789 1.00 . A A . 102 VAL H 1 1
9 30681 1 1 85 VAL HA H 21.796 -19.742 8.004 1.00 . A A . 102 VAL HA 1 1
9 30682 1 1 85 VAL HB H 23.904 -19.007 9.978 1.00 . A A . 102 VAL HB 1 1
9 30683 1 1 85 VAL HG11 H 24.373 -19.454 7.043 1.00 . A A . 102 VAL HG11 1 1
9 30684 1 1 85 VAL HG12 H 25.364 -18.356 8.005 1.00 . A A . 102 VAL HG12 1 1
9 30685 1 1 85 VAL HG13 H 25.301 -20.072 8.409 1.00 . A A . 102 VAL HG13 1 1
9 30686 1 1 85 VAL HG21 H 21.881 -17.653 8.746 1.00 . A A . 102 VAL HG21 1 1
9 30687 1 1 85 VAL HG22 H 23.311 -16.905 9.458 1.00 . A A . 102 VAL HG22 1 1
9 30688 1 1 85 VAL HG23 H 23.263 -17.245 7.728 1.00 . A A . 102 VAL HG23 1 1
9 30689 1 1 85 VAL N N 21.708 -20.255 10.003 1.00 . A A . 102 VAL N 1 1
9 30690 1 1 85 VAL O O 22.955 -21.843 7.229 1.00 . A A . 102 VAL O 1 1
9 30691 1 1 86 PRO C C 23.748 -24.385 8.901 1.00 . A A . 103 PRO C 1 1
9 30692 1 1 86 PRO CA C 24.682 -23.182 8.972 1.00 . A A . 103 PRO CA 1 1
9 30693 1 1 86 PRO CB C 25.629 -23.311 10.168 1.00 . A A . 103 PRO CB 1 1
9 30694 1 1 86 PRO CD C 24.243 -21.410 10.589 1.00 . A A . 103 PRO CD 1 1
9 30695 1 1 86 PRO CG C 24.967 -22.544 11.260 1.00 . A A . 103 PRO CG 1 1
9 30696 1 1 86 PRO HA H 25.258 -23.120 8.060 1.00 . A A . 103 PRO HA 1 1
9 30697 1 1 86 PRO HB2 H 25.743 -24.354 10.429 1.00 . A A . 103 PRO HB2 1 1
9 30698 1 1 86 PRO HB3 H 26.591 -22.890 9.917 1.00 . A A . 103 PRO HB3 1 1
9 30699 1 1 86 PRO HD2 H 23.326 -21.185 11.113 1.00 . A A . 103 PRO HD2 1 1
9 30700 1 1 86 PRO HD3 H 24.875 -20.535 10.539 1.00 . A A . 103 PRO HD3 1 1
9 30701 1 1 86 PRO HG2 H 24.268 -23.178 11.783 1.00 . A A . 103 PRO HG2 1 1
9 30702 1 1 86 PRO HG3 H 25.711 -22.161 11.942 1.00 . A A . 103 PRO HG3 1 1
9 30703 1 1 86 PRO N N 23.963 -21.933 9.241 1.00 . A A . 103 PRO N 1 1
9 30704 1 1 86 PRO O O 24.050 -25.381 8.241 1.00 . A A . 103 PRO O 1 1
9 30705 1 1 87 LEU C C 20.859 -25.419 8.283 1.00 . A A . 104 LEU C 1 1
9 30706 1 1 87 LEU CA C 21.632 -25.368 9.597 1.00 . A A . 104 LEU CA 1 1
9 30707 1 1 87 LEU CB C 20.663 -25.189 10.766 1.00 . A A . 104 LEU CB 1 1
9 30708 1 1 87 LEU CD1 C 20.673 -27.403 11.942 1.00 . A A . 104 LEU CD1 1 1
9 30709 1 1 87 LEU CD2 C 22.501 -25.751 12.376 1.00 . A A . 104 LEU CD2 1 1
9 30710 1 1 87 LEU CG C 21.023 -25.928 12.056 1.00 . A A . 104 LEU CG 1 1
9 30711 1 1 87 LEU H H 22.427 -23.470 10.089 1.00 . A A . 104 LEU H 1 1
9 30712 1 1 87 LEU HA H 22.167 -26.298 9.722 1.00 . A A . 104 LEU HA 1 1
9 30713 1 1 87 LEU HB2 H 20.609 -24.136 10.993 1.00 . A A . 104 LEU HB2 1 1
9 30714 1 1 87 LEU HB3 H 19.691 -25.537 10.445 1.00 . A A . 104 LEU HB3 1 1
9 30715 1 1 87 LEU HD11 H 19.845 -27.628 12.596 1.00 . A A . 104 LEU HD11 1 1
9 30716 1 1 87 LEU HD12 H 21.528 -27.999 12.226 1.00 . A A . 104 LEU HD12 1 1
9 30717 1 1 87 LEU HD13 H 20.399 -27.630 10.922 1.00 . A A . 104 LEU HD13 1 1
9 30718 1 1 87 LEU HD21 H 22.824 -24.773 12.053 1.00 . A A . 104 LEU HD21 1 1
9 30719 1 1 87 LEU HD22 H 23.073 -26.509 11.861 1.00 . A A . 104 LEU HD22 1 1
9 30720 1 1 87 LEU HD23 H 22.652 -25.847 13.441 1.00 . A A . 104 LEU HD23 1 1
9 30721 1 1 87 LEU HG H 20.451 -25.511 12.873 1.00 . A A . 104 LEU HG 1 1
9 30722 1 1 87 LEU N N 22.612 -24.287 9.583 1.00 . A A . 104 LEU N 1 1
9 30723 1 1 87 LEU O O 20.798 -26.458 7.625 1.00 . A A . 104 LEU O 1 1
9 30724 1 1 88 LEU C C 20.401 -24.408 5.453 1.00 . A A . 105 LEU C 1 1
9 30725 1 1 88 LEU CA C 19.502 -24.203 6.668 1.00 . A A . 105 LEU CA 1 1
9 30726 1 1 88 LEU CB C 18.799 -22.847 6.575 1.00 . A A . 105 LEU CB 1 1
9 30727 1 1 88 LEU CD1 C 19.834 -21.394 4.814 1.00 . A A . 105 LEU CD1 1 1
9 30728 1 1 88 LEU CD2 C 19.157 -20.405 7.009 1.00 . A A . 105 LEU CD2 1 1
9 30729 1 1 88 LEU CG C 19.700 -21.641 6.308 1.00 . A A . 105 LEU CG 1 1
9 30730 1 1 88 LEU H H 20.355 -23.493 8.470 1.00 . A A . 105 LEU H 1 1
9 30731 1 1 88 LEU HA H 18.758 -24.985 6.686 1.00 . A A . 105 LEU HA 1 1
9 30732 1 1 88 LEU HB2 H 18.078 -22.904 5.774 1.00 . A A . 105 LEU HB2 1 1
9 30733 1 1 88 LEU HB3 H 18.285 -22.677 7.510 1.00 . A A . 105 LEU HB3 1 1
9 30734 1 1 88 LEU HD11 H 20.752 -21.835 4.456 1.00 . A A . 105 LEU HD11 1 1
9 30735 1 1 88 LEU HD12 H 19.847 -20.331 4.625 1.00 . A A . 105 LEU HD12 1 1
9 30736 1 1 88 LEU HD13 H 18.995 -21.840 4.299 1.00 . A A . 105 LEU HD13 1 1
9 30737 1 1 88 LEU HD21 H 19.841 -20.103 7.788 1.00 . A A . 105 LEU HD21 1 1
9 30738 1 1 88 LEU HD22 H 18.194 -20.631 7.444 1.00 . A A . 105 LEU HD22 1 1
9 30739 1 1 88 LEU HD23 H 19.050 -19.603 6.293 1.00 . A A . 105 LEU HD23 1 1
9 30740 1 1 88 LEU HG H 20.687 -21.843 6.702 1.00 . A A . 105 LEU HG 1 1
9 30741 1 1 88 LEU N N 20.271 -24.289 7.905 1.00 . A A . 105 LEU N 1 1
9 30742 1 1 88 LEU O O 20.013 -25.061 4.485 1.00 . A A . 105 LEU O 1 1
9 30743 1 1 89 ILE C C 23.015 -25.416 4.248 1.00 . A A . 106 ILE C 1 1
9 30744 1 1 89 ILE CA C 22.559 -23.971 4.418 1.00 . A A . 106 ILE CA 1 1
9 30745 1 1 89 ILE CB C 23.794 -23.078 4.645 1.00 . A A . 106 ILE CB 1 1
9 30746 1 1 89 ILE CD1 C 23.069 -21.306 2.968 1.00 . A A . 106 ILE CD1 1 1
9 30747 1 1 89 ILE CG1 C 23.440 -21.609 4.402 1.00 . A A . 106 ILE CG1 1 1
9 30748 1 1 89 ILE CG2 C 24.934 -23.511 3.735 1.00 . A A . 106 ILE CG2 1 1
9 30749 1 1 89 ILE H H 21.855 -23.338 6.311 1.00 . A A . 106 ILE H 1 1
9 30750 1 1 89 ILE HA H 22.069 -23.649 3.510 1.00 . A A . 106 ILE HA 1 1
9 30751 1 1 89 ILE HB H 24.115 -23.200 5.668 1.00 . A A . 106 ILE HB 1 1
9 30752 1 1 89 ILE HD11 H 22.160 -21.830 2.711 1.00 . A A . 106 ILE HD11 1 1
9 30753 1 1 89 ILE HD12 H 22.919 -20.243 2.851 1.00 . A A . 106 ILE HD12 1 1
9 30754 1 1 89 ILE HD13 H 23.867 -21.630 2.314 1.00 . A A . 106 ILE HD13 1 1
9 30755 1 1 89 ILE HG12 H 22.601 -21.340 5.025 1.00 . A A . 106 ILE HG12 1 1
9 30756 1 1 89 ILE HG13 H 24.289 -20.994 4.664 1.00 . A A . 106 ILE HG13 1 1
9 30757 1 1 89 ILE HG21 H 25.507 -22.644 3.439 1.00 . A A . 106 ILE HG21 1 1
9 30758 1 1 89 ILE HG22 H 25.574 -24.200 4.264 1.00 . A A . 106 ILE HG22 1 1
9 30759 1 1 89 ILE HG23 H 24.531 -23.993 2.857 1.00 . A A . 106 ILE HG23 1 1
9 30760 1 1 89 ILE N N 21.604 -23.846 5.512 1.00 . A A . 106 ILE N 1 1
9 30761 1 1 89 ILE O O 23.098 -25.923 3.129 1.00 . A A . 106 ILE O 1 1
9 30762 1 1 90 CYS C C 22.681 -28.368 4.744 1.00 . A A . 107 CYS C 1 1
9 30763 1 1 90 CYS CA C 23.754 -27.462 5.339 1.00 . A A . 107 CYS CA 1 1
9 30764 1 1 90 CYS CB C 24.109 -27.931 6.751 1.00 . A A . 107 CYS CB 1 1
9 30765 1 1 90 CYS H H 23.222 -25.615 6.226 1.00 . A A . 107 CYS H 1 1
9 30766 1 1 90 CYS HA H 24.636 -27.514 4.719 1.00 . A A . 107 CYS HA 1 1
9 30767 1 1 90 CYS HB2 H 24.958 -27.365 7.107 1.00 . A A . 107 CYS HB2 1 1
9 30768 1 1 90 CYS HB3 H 23.267 -27.753 7.403 1.00 . A A . 107 CYS HB3 1 1
9 30769 1 1 90 CYS HG H 23.428 -30.356 7.140 1.00 . A A . 107 CYS HG 1 1
9 30770 1 1 90 CYS N N 23.308 -26.073 5.364 1.00 . A A . 107 CYS N 1 1
9 30771 1 1 90 CYS O O 22.945 -29.131 3.815 1.00 . A A . 107 CYS O 1 1
9 30772 1 1 90 CYS SG S 24.534 -29.685 6.861 1.00 . A A . 107 CYS SG 1 1
9 30773 1 1 91 GLU C C 20.135 -28.885 3.315 1.00 . A A . 108 GLU C 1 1
9 30774 1 1 91 GLU CA C 20.359 -29.092 4.810 1.00 . A A . 108 GLU CA 1 1
9 30775 1 1 91 GLU CB C 19.081 -28.750 5.580 1.00 . A A . 108 GLU CB 1 1
9 30776 1 1 91 GLU CD C 20.164 -29.358 7.780 1.00 . A A . 108 GLU CD 1 1
9 30777 1 1 91 GLU CG C 18.943 -29.503 6.893 1.00 . A A . 108 GLU CG 1 1
9 30778 1 1 91 GLU H H 21.323 -27.650 6.024 1.00 . A A . 108 GLU H 1 1
9 30779 1 1 91 GLU HA H 20.607 -30.128 4.984 1.00 . A A . 108 GLU HA 1 1
9 30780 1 1 91 GLU HB2 H 19.075 -27.691 5.793 1.00 . A A . 108 GLU HB2 1 1
9 30781 1 1 91 GLU HB3 H 18.229 -28.989 4.961 1.00 . A A . 108 GLU HB3 1 1
9 30782 1 1 91 GLU HG2 H 18.084 -29.120 7.424 1.00 . A A . 108 GLU HG2 1 1
9 30783 1 1 91 GLU HG3 H 18.794 -30.551 6.679 1.00 . A A . 108 GLU HG3 1 1
9 30784 1 1 91 GLU N N 21.471 -28.278 5.286 1.00 . A A . 108 GLU N 1 1
9 30785 1 1 91 GLU O O 20.104 -29.843 2.542 1.00 . A A . 108 GLU O 1 1
9 30786 1 1 91 GLU OE1 O 21.212 -29.950 7.447 1.00 . A A . 108 GLU OE1 1 1
9 30787 1 1 91 GLU OE2 O 20.072 -28.652 8.806 1.00 . A A . 108 GLU OE2 1 1
9 30788 1 1 92 PHE C C 20.818 -27.936 0.625 1.00 . A A . 109 PHE C 1 1
9 30789 1 1 92 PHE CA C 19.755 -27.294 1.512 1.00 . A A . 109 PHE CA 1 1
9 30790 1 1 92 PHE CB C 19.763 -25.776 1.319 1.00 . A A . 109 PHE CB 1 1
9 30791 1 1 92 PHE CD1 C 18.455 -25.336 -0.776 1.00 . A A . 109 PHE CD1 1 1
9 30792 1 1 92 PHE CD2 C 20.812 -24.975 -0.815 1.00 . A A . 109 PHE CD2 1 1
9 30793 1 1 92 PHE CE1 C 18.371 -24.948 -2.100 1.00 . A A . 109 PHE CE1 1 1
9 30794 1 1 92 PHE CE2 C 20.734 -24.586 -2.139 1.00 . A A . 109 PHE CE2 1 1
9 30795 1 1 92 PHE CG C 19.675 -25.354 -0.119 1.00 . A A . 109 PHE CG 1 1
9 30796 1 1 92 PHE CZ C 19.512 -24.572 -2.782 1.00 . A A . 109 PHE CZ 1 1
9 30797 1 1 92 PHE H H 20.013 -26.907 3.577 1.00 . A A . 109 PHE H 1 1
9 30798 1 1 92 PHE HA H 18.788 -27.679 1.230 1.00 . A A . 109 PHE HA 1 1
9 30799 1 1 92 PHE HB2 H 18.920 -25.350 1.842 1.00 . A A . 109 PHE HB2 1 1
9 30800 1 1 92 PHE HB3 H 20.677 -25.373 1.730 1.00 . A A . 109 PHE HB3 1 1
9 30801 1 1 92 PHE HD1 H 17.562 -25.629 -0.244 1.00 . A A . 109 PHE HD1 1 1
9 30802 1 1 92 PHE HD2 H 21.769 -24.985 -0.312 1.00 . A A . 109 PHE HD2 1 1
9 30803 1 1 92 PHE HE1 H 17.415 -24.938 -2.601 1.00 . A A . 109 PHE HE1 1 1
9 30804 1 1 92 PHE HE2 H 21.628 -24.292 -2.669 1.00 . A A . 109 PHE HE2 1 1
9 30805 1 1 92 PHE HZ H 19.449 -24.269 -3.817 1.00 . A A . 109 PHE HZ 1 1
9 30806 1 1 92 PHE N N 19.978 -27.628 2.914 1.00 . A A . 109 PHE N 1 1
9 30807 1 1 92 PHE O O 20.506 -28.518 -0.415 1.00 . A A . 109 PHE O 1 1
9 30808 1 1 93 TYR C C 23.027 -29.902 0.136 1.00 . A A . 110 TYR C 1 1
9 30809 1 1 93 TYR CA C 23.184 -28.392 0.285 1.00 . A A . 110 TYR CA 1 1
9 30810 1 1 93 TYR CB C 24.513 -28.071 0.970 1.00 . A A . 110 TYR CB 1 1
9 30811 1 1 93 TYR CD1 C 26.088 -29.794 0.008 1.00 . A A . 110 TYR CD1 1 1
9 30812 1 1 93 TYR CD2 C 25.628 -29.871 2.345 1.00 . A A . 110 TYR CD2 1 1
9 30813 1 1 93 TYR CE1 C 26.923 -30.888 0.131 1.00 . A A . 110 TYR CE1 1 1
9 30814 1 1 93 TYR CE2 C 26.463 -30.964 2.478 1.00 . A A . 110 TYR CE2 1 1
9 30815 1 1 93 TYR CG C 25.427 -29.267 1.110 1.00 . A A . 110 TYR CG 1 1
9 30816 1 1 93 TYR CZ C 27.107 -31.469 1.368 1.00 . A A . 110 TYR CZ 1 1
9 30817 1 1 93 TYR H H 22.260 -27.350 1.878 1.00 . A A . 110 TYR H 1 1
9 30818 1 1 93 TYR HA H 23.179 -27.943 -0.698 1.00 . A A . 110 TYR HA 1 1
9 30819 1 1 93 TYR HB2 H 25.035 -27.321 0.395 1.00 . A A . 110 TYR HB2 1 1
9 30820 1 1 93 TYR HB3 H 24.316 -27.685 1.960 1.00 . A A . 110 TYR HB3 1 1
9 30821 1 1 93 TYR HD1 H 25.941 -29.337 -0.960 1.00 . A A . 110 TYR HD1 1 1
9 30822 1 1 93 TYR HD2 H 25.121 -29.473 3.212 1.00 . A A . 110 TYR HD2 1 1
9 30823 1 1 93 TYR HE1 H 27.428 -31.283 -0.738 1.00 . A A . 110 TYR HE1 1 1
9 30824 1 1 93 TYR HE2 H 26.607 -31.419 3.447 1.00 . A A . 110 TYR HE2 1 1
9 30825 1 1 93 TYR HH H 27.781 -33.167 0.770 1.00 . A A . 110 TYR HH 1 1
9 30826 1 1 93 TYR N N 22.074 -27.825 1.042 1.00 . A A . 110 TYR N 1 1
9 30827 1 1 93 TYR O O 23.221 -30.455 -0.947 1.00 . A A . 110 TYR O 1 1
9 30828 1 1 93 TYR OH O 27.938 -32.558 1.496 1.00 . A A . 110 TYR OH 1 1
9 30829 1 1 94 LEU C C 21.481 -32.427 0.161 1.00 . A A . 111 LEU C 1 1
9 30830 1 1 94 LEU CA C 22.490 -32.011 1.227 1.00 . A A . 111 LEU CA 1 1
9 30831 1 1 94 LEU CB C 22.024 -32.491 2.602 1.00 . A A . 111 LEU CB 1 1
9 30832 1 1 94 LEU CD1 C 23.310 -32.709 4.743 1.00 . A A . 111 LEU CD1 1 1
9 30833 1 1 94 LEU CD2 C 22.495 -34.758 3.563 1.00 . A A . 111 LEU CD2 1 1
9 30834 1 1 94 LEU CG C 23.021 -33.341 3.390 1.00 . A A . 111 LEU CG 1 1
9 30835 1 1 94 LEU H H 22.534 -30.069 2.066 1.00 . A A . 111 LEU H 1 1
9 30836 1 1 94 LEU HA H 23.443 -32.465 1.000 1.00 . A A . 111 LEU HA 1 1
9 30837 1 1 94 LEU HB2 H 21.791 -31.620 3.195 1.00 . A A . 111 LEU HB2 1 1
9 30838 1 1 94 LEU HB3 H 21.127 -33.078 2.460 1.00 . A A . 111 LEU HB3 1 1
9 30839 1 1 94 LEU HD11 H 24.062 -33.287 5.257 1.00 . A A . 111 LEU HD11 1 1
9 30840 1 1 94 LEU HD12 H 22.405 -32.690 5.332 1.00 . A A . 111 LEU HD12 1 1
9 30841 1 1 94 LEU HD13 H 23.667 -31.699 4.599 1.00 . A A . 111 LEU HD13 1 1
9 30842 1 1 94 LEU HD21 H 21.847 -34.798 4.426 1.00 . A A . 111 LEU HD21 1 1
9 30843 1 1 94 LEU HD22 H 23.324 -35.436 3.705 1.00 . A A . 111 LEU HD22 1 1
9 30844 1 1 94 LEU HD23 H 21.940 -35.046 2.683 1.00 . A A . 111 LEU HD23 1 1
9 30845 1 1 94 LEU HG H 23.952 -33.394 2.842 1.00 . A A . 111 LEU HG 1 1
9 30846 1 1 94 LEU N N 22.674 -30.564 1.233 1.00 . A A . 111 LEU N 1 1
9 30847 1 1 94 LEU O O 21.747 -33.320 -0.644 1.00 . A A . 111 LEU O 1 1
9 30848 1 1 95 ILE C C 19.769 -31.851 -2.234 1.00 . A A . 112 ILE C 1 1
9 30849 1 1 95 ILE CA C 19.278 -32.073 -0.807 1.00 . A A . 112 ILE CA 1 1
9 30850 1 1 95 ILE CB C 18.025 -31.210 -0.568 1.00 . A A . 112 ILE CB 1 1
9 30851 1 1 95 ILE CD1 C 17.303 -32.744 1.331 1.00 . A A . 112 ILE CD1 1 1
9 30852 1 1 95 ILE CG1 C 17.573 -31.322 0.890 1.00 . A A . 112 ILE CG1 1 1
9 30853 1 1 95 ILE CG2 C 16.905 -31.629 -1.509 1.00 . A A . 112 ILE CG2 1 1
9 30854 1 1 95 ILE H H 20.172 -31.072 0.829 1.00 . A A . 112 ILE H 1 1
9 30855 1 1 95 ILE HA H 19.003 -33.112 -0.690 1.00 . A A . 112 ILE HA 1 1
9 30856 1 1 95 ILE HB H 18.276 -30.183 -0.781 1.00 . A A . 112 ILE HB 1 1
9 30857 1 1 95 ILE HD11 H 17.061 -33.349 0.470 1.00 . A A . 112 ILE HD11 1 1
9 30858 1 1 95 ILE HD12 H 18.180 -33.143 1.818 1.00 . A A . 112 ILE HD12 1 1
9 30859 1 1 95 ILE HD13 H 16.472 -32.754 2.022 1.00 . A A . 112 ILE HD13 1 1
9 30860 1 1 95 ILE HG12 H 18.340 -30.917 1.530 1.00 . A A . 112 ILE HG12 1 1
9 30861 1 1 95 ILE HG13 H 16.662 -30.755 1.021 1.00 . A A . 112 ILE HG13 1 1
9 30862 1 1 95 ILE HG21 H 17.323 -32.159 -2.352 1.00 . A A . 112 ILE HG21 1 1
9 30863 1 1 95 ILE HG22 H 16.217 -32.275 -0.984 1.00 . A A . 112 ILE HG22 1 1
9 30864 1 1 95 ILE HG23 H 16.382 -30.752 -1.859 1.00 . A A . 112 ILE HG23 1 1
9 30865 1 1 95 ILE N N 20.324 -31.773 0.162 1.00 . A A . 112 ILE N 1 1
9 30866 1 1 95 ILE O O 19.776 -32.774 -3.050 1.00 . A A . 112 ILE O 1 1
9 30867 1 1 96 LEU C C 21.862 -31.160 -4.239 1.00 . A A . 113 LEU C 1 1
9 30868 1 1 96 LEU CA C 20.677 -30.279 -3.855 1.00 . A A . 113 LEU CA 1 1
9 30869 1 1 96 LEU CB C 21.085 -28.806 -3.903 1.00 . A A . 113 LEU CB 1 1
9 30870 1 1 96 LEU CD1 C 19.562 -28.056 -5.748 1.00 . A A . 113 LEU CD1 1 1
9 30871 1 1 96 LEU CD2 C 18.796 -27.933 -3.370 1.00 . A A . 113 LEU CD2 1 1
9 30872 1 1 96 LEU CG C 19.989 -27.819 -4.307 1.00 . A A . 113 LEU CG 1 1
9 30873 1 1 96 LEU H H 20.152 -29.931 -1.835 1.00 . A A . 113 LEU H 1 1
9 30874 1 1 96 LEU HA H 19.877 -30.446 -4.561 1.00 . A A . 113 LEU HA 1 1
9 30875 1 1 96 LEU HB2 H 21.434 -28.527 -2.921 1.00 . A A . 113 LEU HB2 1 1
9 30876 1 1 96 LEU HB3 H 21.895 -28.711 -4.612 1.00 . A A . 113 LEU HB3 1 1
9 30877 1 1 96 LEU HD11 H 19.260 -27.120 -6.192 1.00 . A A . 113 LEU HD11 1 1
9 30878 1 1 96 LEU HD12 H 18.734 -28.748 -5.768 1.00 . A A . 113 LEU HD12 1 1
9 30879 1 1 96 LEU HD13 H 20.390 -28.469 -6.305 1.00 . A A . 113 LEU HD13 1 1
9 30880 1 1 96 LEU HD21 H 18.332 -28.901 -3.495 1.00 . A A . 113 LEU HD21 1 1
9 30881 1 1 96 LEU HD22 H 18.080 -27.158 -3.603 1.00 . A A . 113 LEU HD22 1 1
9 30882 1 1 96 LEU HD23 H 19.129 -27.822 -2.349 1.00 . A A . 113 LEU HD23 1 1
9 30883 1 1 96 LEU HG H 20.376 -26.812 -4.236 1.00 . A A . 113 LEU HG 1 1
9 30884 1 1 96 LEU N N 20.181 -30.623 -2.527 1.00 . A A . 113 LEU N 1 1
9 30885 1 1 96 LEU O O 22.168 -31.326 -5.419 1.00 . A A . 113 LEU O 1 1
9 30886 1 1 97 ALA C C 23.234 -33.959 -3.973 1.00 . A A . 114 ALA C 1 1
9 30887 1 1 97 ALA CA C 23.673 -32.589 -3.466 1.00 . A A . 114 ALA CA 1 1
9 30888 1 1 97 ALA CB C 24.491 -32.734 -2.191 1.00 . A A . 114 ALA CB 1 1
9 30889 1 1 97 ALA H H 22.232 -31.553 -2.314 1.00 . A A . 114 ALA H 1 1
9 30890 1 1 97 ALA HA H 24.298 -32.122 -4.214 1.00 . A A . 114 ALA HA 1 1
9 30891 1 1 97 ALA HB1 H 23.835 -32.674 -1.335 1.00 . A A . 114 ALA HB1 1 1
9 30892 1 1 97 ALA HB2 H 24.995 -33.689 -2.193 1.00 . A A . 114 ALA HB2 1 1
9 30893 1 1 97 ALA HB3 H 25.222 -31.941 -2.141 1.00 . A A . 114 ALA HB3 1 1
9 30894 1 1 97 ALA N N 22.524 -31.723 -3.233 1.00 . A A . 114 ALA N 1 1
9 30895 1 1 97 ALA O O 23.817 -34.499 -4.913 1.00 . A A . 114 ALA O 1 1
9 30896 1 1 98 ALA C C 21.225 -35.817 -5.188 1.00 . A A . 115 ALA C 1 1
9 30897 1 1 98 ALA CA C 21.686 -35.821 -3.735 1.00 . A A . 115 ALA CA 1 1
9 30898 1 1 98 ALA CB C 20.544 -36.231 -2.817 1.00 . A A . 115 ALA CB 1 1
9 30899 1 1 98 ALA H H 21.781 -34.035 -2.603 1.00 . A A . 115 ALA H 1 1
9 30900 1 1 98 ALA HA H 22.482 -36.543 -3.622 1.00 . A A . 115 ALA HA 1 1
9 30901 1 1 98 ALA HB1 H 20.333 -37.282 -2.954 1.00 . A A . 115 ALA HB1 1 1
9 30902 1 1 98 ALA HB2 H 20.824 -36.050 -1.790 1.00 . A A . 115 ALA HB2 1 1
9 30903 1 1 98 ALA HB3 H 19.664 -35.653 -3.058 1.00 . A A . 115 ALA HB3 1 1
9 30904 1 1 98 ALA N N 22.204 -34.515 -3.345 1.00 . A A . 115 ALA N 1 1
9 30905 1 1 98 ALA O O 21.066 -36.872 -5.801 1.00 . A A . 115 ALA O 1 1
9 30906 1 1 99 ALA C C 21.708 -34.763 -8.087 1.00 . A A . 116 ALA C 1 1
9 30907 1 1 99 ALA CA C 20.568 -34.484 -7.115 1.00 . A A . 116 ALA CA 1 1
9 30908 1 1 99 ALA CB C 20.001 -33.091 -7.349 1.00 . A A . 116 ALA CB 1 1
9 30909 1 1 99 ALA H H 21.154 -33.819 -5.193 1.00 . A A . 116 ALA H 1 1
9 30910 1 1 99 ALA HA H 19.778 -35.201 -7.287 1.00 . A A . 116 ALA HA 1 1
9 30911 1 1 99 ALA HB1 H 19.137 -33.159 -7.994 1.00 . A A . 116 ALA HB1 1 1
9 30912 1 1 99 ALA HB2 H 19.713 -32.657 -6.403 1.00 . A A . 116 ALA HB2 1 1
9 30913 1 1 99 ALA HB3 H 20.752 -32.471 -7.816 1.00 . A A . 116 ALA HB3 1 1
9 30914 1 1 99 ALA N N 21.010 -34.624 -5.733 1.00 . A A . 116 ALA N 1 1
9 30915 1 1 99 ALA O O 21.509 -35.382 -9.134 1.00 . A A . 116 ALA O 1 1
9 30916 1 1 100 THR C C 25.184 -35.226 -7.819 1.00 . A A . 117 THR C 1 1
9 30917 1 1 100 THR CA C 24.078 -34.503 -8.579 1.00 . A A . 117 THR CA 1 1
9 30918 1 1 100 THR CB C 24.625 -33.163 -9.107 1.00 . A A . 117 THR CB 1 1
9 30919 1 1 100 THR CG2 C 24.188 -32.011 -8.215 1.00 . A A . 117 THR CG2 1 1
9 30920 1 1 100 THR H H 23.001 -33.818 -6.890 1.00 . A A . 117 THR H 1 1
9 30921 1 1 100 THR HA H 23.782 -35.106 -9.425 1.00 . A A . 117 THR HA 1 1
9 30922 1 1 100 THR HB H 24.233 -32.998 -10.100 1.00 . A A . 117 THR HB 1 1
9 30923 1 1 100 THR HG1 H 26.325 -33.698 -9.951 1.00 . A A . 117 THR HG1 1 1
9 30924 1 1 100 THR HG21 H 24.205 -32.328 -7.183 1.00 . A A . 117 THR HG21 1 1
9 30925 1 1 100 THR HG22 H 23.186 -31.708 -8.482 1.00 . A A . 117 THR HG22 1 1
9 30926 1 1 100 THR HG23 H 24.863 -31.179 -8.346 1.00 . A A . 117 THR HG23 1 1
9 30927 1 1 100 THR N N 22.906 -34.304 -7.736 1.00 . A A . 117 THR N 1 1
9 30928 1 1 100 THR O O 25.516 -36.370 -8.128 1.00 . A A . 117 THR O 1 1
9 30929 1 1 100 THR OG1 O 26.054 -33.208 -9.170 1.00 . A A . 117 THR OG1 1 1
9 30930 1 1 101 ASN C C 26.979 -34.379 -4.702 1.00 . A A . 118 ASN C 1 1
9 30931 1 1 101 ASN CA C 26.821 -35.131 -6.020 1.00 . A A . 118 ASN CA 1 1
9 30932 1 1 101 ASN CB C 28.140 -35.107 -6.795 1.00 . A A . 118 ASN CB 1 1
9 30933 1 1 101 ASN CG C 29.300 -35.647 -5.980 1.00 . A A . 118 ASN CG 1 1
9 30934 1 1 101 ASN H H 25.443 -33.643 -6.626 1.00 . A A . 118 ASN H 1 1
9 30935 1 1 101 ASN HA H 26.558 -36.156 -5.808 1.00 . A A . 118 ASN HA 1 1
9 30936 1 1 101 ASN HB2 H 28.039 -35.711 -7.685 1.00 . A A . 118 ASN HB2 1 1
9 30937 1 1 101 ASN HB3 H 28.366 -34.090 -7.079 1.00 . A A . 118 ASN HB3 1 1
9 30938 1 1 101 ASN HD21 H 28.193 -37.186 -5.380 1.00 . A A . 118 ASN HD21 1 1
9 30939 1 1 101 ASN HD22 H 29.811 -37.143 -4.776 1.00 . A A . 118 ASN HD22 1 1
9 30940 1 1 101 ASN N N 25.751 -34.552 -6.824 1.00 . A A . 118 ASN N 1 1
9 30941 1 1 101 ASN ND2 N 29.079 -36.772 -5.311 1.00 . A A . 118 ASN ND2 1 1
9 30942 1 1 101 ASN O O 26.572 -34.864 -3.646 1.00 . A A . 118 ASN O 1 1
9 30943 1 1 101 ASN OD1 O 30.381 -35.058 -5.953 1.00 . A A . 118 ASN OD1 1 1
9 30944 1 1 102 VAL C C 27.811 -30.890 -3.939 1.00 . A A . 119 VAL C 1 1
9 30945 1 1 102 VAL CA C 27.783 -32.372 -3.585 1.00 . A A . 119 VAL CA 1 1
9 30946 1 1 102 VAL CB C 29.098 -32.743 -2.872 1.00 . A A . 119 VAL CB 1 1
9 30947 1 1 102 VAL CG1 C 28.953 -34.068 -2.140 1.00 . A A . 119 VAL CG1 1 1
9 30948 1 1 102 VAL CG2 C 30.246 -32.798 -3.868 1.00 . A A . 119 VAL CG2 1 1
9 30949 1 1 102 VAL H H 27.876 -32.859 -5.642 1.00 . A A . 119 VAL H 1 1
9 30950 1 1 102 VAL HA H 26.965 -32.555 -2.903 1.00 . A A . 119 VAL HA 1 1
9 30951 1 1 102 VAL HB H 29.317 -31.976 -2.143 1.00 . A A . 119 VAL HB 1 1
9 30952 1 1 102 VAL HG11 H 27.942 -34.166 -1.771 1.00 . A A . 119 VAL HG11 1 1
9 30953 1 1 102 VAL HG12 H 29.170 -34.880 -2.818 1.00 . A A . 119 VAL HG12 1 1
9 30954 1 1 102 VAL HG13 H 29.643 -34.097 -1.309 1.00 . A A . 119 VAL HG13 1 1
9 30955 1 1 102 VAL HG21 H 31.052 -32.168 -3.522 1.00 . A A . 119 VAL HG21 1 1
9 30956 1 1 102 VAL HG22 H 30.598 -33.815 -3.957 1.00 . A A . 119 VAL HG22 1 1
9 30957 1 1 102 VAL HG23 H 29.904 -32.450 -4.832 1.00 . A A . 119 VAL HG23 1 1
9 30958 1 1 102 VAL N N 27.573 -33.192 -4.772 1.00 . A A . 119 VAL N 1 1
9 30959 1 1 102 VAL O O 28.450 -30.484 -4.909 1.00 . A A . 119 VAL O 1 1
9 30960 1 1 103 ALA C C 27.950 -27.900 -2.385 1.00 . A A . 120 ALA C 1 1
9 30961 1 1 103 ALA CA C 27.059 -28.646 -3.373 1.00 . A A . 120 ALA CA 1 1
9 30962 1 1 103 ALA CB C 25.624 -28.149 -3.272 1.00 . A A . 120 ALA CB 1 1
9 30963 1 1 103 ALA H H 26.623 -30.467 -2.387 1.00 . A A . 120 ALA H 1 1
9 30964 1 1 103 ALA HA H 27.410 -28.453 -4.376 1.00 . A A . 120 ALA HA 1 1
9 30965 1 1 103 ALA HB1 H 25.001 -28.930 -2.861 1.00 . A A . 120 ALA HB1 1 1
9 30966 1 1 103 ALA HB2 H 25.588 -27.283 -2.627 1.00 . A A . 120 ALA HB2 1 1
9 30967 1 1 103 ALA HB3 H 25.266 -27.882 -4.255 1.00 . A A . 120 ALA HB3 1 1
9 30968 1 1 103 ALA N N 27.113 -30.084 -3.145 1.00 . A A . 120 ALA N 1 1
9 30969 1 1 103 ALA O O 27.569 -27.676 -1.237 1.00 . A A . 120 ALA O 1 1
9 30970 1 1 104 GLY C C 29.595 -25.396 -1.667 1.00 . A A . 121 GLY C 1 1
9 30971 1 1 104 GLY CA C 30.066 -26.801 -1.984 1.00 . A A . 121 GLY CA 1 1
9 30972 1 1 104 GLY H H 29.389 -27.723 -3.766 1.00 . A A . 121 GLY H 1 1
9 30973 1 1 104 GLY HA2 H 30.181 -27.348 -1.060 1.00 . A A . 121 GLY HA2 1 1
9 30974 1 1 104 GLY HA3 H 31.025 -26.744 -2.479 1.00 . A A . 121 GLY HA3 1 1
9 30975 1 1 104 GLY N N 29.139 -27.517 -2.841 1.00 . A A . 121 GLY N 1 1
9 30976 1 1 104 GLY O O 30.185 -24.710 -0.832 1.00 . A A . 121 GLY O 1 1
9 30977 1 1 105 SER C C 27.731 -23.374 -0.643 1.00 . A A . 122 SER C 1 1
9 30978 1 1 105 SER CA C 27.985 -23.629 -2.126 1.00 . A A . 122 SER CA 1 1
9 30979 1 1 105 SER CB C 26.685 -23.457 -2.914 1.00 . A A . 122 SER CB 1 1
9 30980 1 1 105 SER H H 28.104 -25.559 -2.989 1.00 . A A . 122 SER H 1 1
9 30981 1 1 105 SER HA H 28.710 -22.914 -2.483 1.00 . A A . 122 SER HA 1 1
9 30982 1 1 105 SER HB2 H 26.635 -22.453 -3.307 1.00 . A A . 122 SER HB2 1 1
9 30983 1 1 105 SER HB3 H 26.665 -24.165 -3.730 1.00 . A A . 122 SER HB3 1 1
9 30984 1 1 105 SER HG H 25.599 -24.564 -1.717 1.00 . A A . 122 SER HG 1 1
9 30985 1 1 105 SER N N 28.531 -24.965 -2.336 1.00 . A A . 122 SER N 1 1
9 30986 1 1 105 SER O O 27.726 -22.228 -0.190 1.00 . A A . 122 SER O 1 1
9 30987 1 1 105 SER OG O 25.554 -23.680 -2.088 1.00 . A A . 122 SER OG 1 1
9 30988 1 1 106 LEU C C 28.475 -23.755 2.266 1.00 . A A . 123 LEU C 1 1
9 30989 1 1 106 LEU CA C 27.268 -24.343 1.542 1.00 . A A . 123 LEU CA 1 1
9 30990 1 1 106 LEU CB C 26.930 -25.717 2.122 1.00 . A A . 123 LEU CB 1 1
9 30991 1 1 106 LEU CD1 C 27.667 -27.696 3.473 1.00 . A A . 123 LEU CD1 1 1
9 30992 1 1 106 LEU CD2 C 28.825 -27.150 1.323 1.00 . A A . 123 LEU CD2 1 1
9 30993 1 1 106 LEU CG C 28.120 -26.579 2.545 1.00 . A A . 123 LEU CG 1 1
9 30994 1 1 106 LEU H H 27.538 -25.335 -0.308 1.00 . A A . 123 LEU H 1 1
9 30995 1 1 106 LEU HA H 26.424 -23.684 1.681 1.00 . A A . 123 LEU HA 1 1
9 30996 1 1 106 LEU HB2 H 26.307 -25.564 2.991 1.00 . A A . 123 LEU HB2 1 1
9 30997 1 1 106 LEU HB3 H 26.373 -26.263 1.374 1.00 . A A . 123 LEU HB3 1 1
9 30998 1 1 106 LEU HD11 H 27.879 -28.651 3.016 1.00 . A A . 123 LEU HD11 1 1
9 30999 1 1 106 LEU HD12 H 26.605 -27.609 3.649 1.00 . A A . 123 LEU HD12 1 1
9 31000 1 1 106 LEU HD13 H 28.195 -27.619 4.412 1.00 . A A . 123 LEU HD13 1 1
9 31001 1 1 106 LEU HD21 H 28.912 -26.384 0.567 1.00 . A A . 123 LEU HD21 1 1
9 31002 1 1 106 LEU HD22 H 28.252 -27.978 0.932 1.00 . A A . 123 LEU HD22 1 1
9 31003 1 1 106 LEU HD23 H 29.809 -27.494 1.604 1.00 . A A . 123 LEU HD23 1 1
9 31004 1 1 106 LEU HG H 28.828 -25.964 3.084 1.00 . A A . 123 LEU HG 1 1
9 31005 1 1 106 LEU N N 27.522 -24.449 0.109 1.00 . A A . 123 LEU N 1 1
9 31006 1 1 106 LEU O O 28.328 -23.018 3.241 1.00 . A A . 123 LEU O 1 1
9 31007 1 1 107 PHE C C 30.994 -22.070 2.257 1.00 . A A . 124 PHE C 1 1
9 31008 1 1 107 PHE CA C 30.900 -23.588 2.383 1.00 . A A . 124 PHE CA 1 1
9 31009 1 1 107 PHE CB C 32.115 -24.242 1.720 1.00 . A A . 124 PHE CB 1 1
9 31010 1 1 107 PHE CD1 C 32.592 -25.805 3.624 1.00 . A A . 124 PHE CD1 1 1
9 31011 1 1 107 PHE CD2 C 34.406 -24.571 2.689 1.00 . A A . 124 PHE CD2 1 1
9 31012 1 1 107 PHE CE1 C 33.457 -26.398 4.525 1.00 . A A . 124 PHE CE1 1 1
9 31013 1 1 107 PHE CE2 C 35.275 -25.161 3.588 1.00 . A A . 124 PHE CE2 1 1
9 31014 1 1 107 PHE CG C 33.056 -24.885 2.698 1.00 . A A . 124 PHE CG 1 1
9 31015 1 1 107 PHE CZ C 34.800 -26.077 4.506 1.00 . A A . 124 PHE CZ 1 1
9 31016 1 1 107 PHE H H 29.720 -24.676 1.002 1.00 . A A . 124 PHE H 1 1
9 31017 1 1 107 PHE HA H 30.887 -23.850 3.429 1.00 . A A . 124 PHE HA 1 1
9 31018 1 1 107 PHE HB2 H 31.775 -25.005 1.036 1.00 . A A . 124 PHE HB2 1 1
9 31019 1 1 107 PHE HB3 H 32.664 -23.491 1.173 1.00 . A A . 124 PHE HB3 1 1
9 31020 1 1 107 PHE HD1 H 31.542 -26.058 3.640 1.00 . A A . 124 PHE HD1 1 1
9 31021 1 1 107 PHE HD2 H 34.779 -23.855 1.971 1.00 . A A . 124 PHE HD2 1 1
9 31022 1 1 107 PHE HE1 H 33.083 -27.114 5.242 1.00 . A A . 124 PHE HE1 1 1
9 31023 1 1 107 PHE HE2 H 36.325 -24.907 3.570 1.00 . A A . 124 PHE HE2 1 1
9 31024 1 1 107 PHE HZ H 35.477 -26.538 5.209 1.00 . A A . 124 PHE HZ 1 1
9 31025 1 1 107 PHE N N 29.668 -24.084 1.782 1.00 . A A . 124 PHE N 1 1
9 31026 1 1 107 PHE O O 31.306 -21.373 3.223 1.00 . A A . 124 PHE O 1 1
9 31027 1 1 108 LYS C C 29.645 -19.406 1.530 1.00 . A A . 125 LYS C 1 1
9 31028 1 1 108 LYS CA C 30.775 -20.129 0.804 1.00 . A A . 125 LYS CA 1 1
9 31029 1 1 108 LYS CB C 30.688 -19.854 -0.699 1.00 . A A . 125 LYS CB 1 1
9 31030 1 1 108 LYS CD C 31.223 -21.057 -2.838 1.00 . A A . 125 LYS CD 1 1
9 31031 1 1 108 LYS CE C 31.413 -22.559 -2.989 1.00 . A A . 125 LYS CE 1 1
9 31032 1 1 108 LYS CG C 31.763 -20.558 -1.509 1.00 . A A . 125 LYS CG 1 1
9 31033 1 1 108 LYS H H 30.480 -22.171 0.327 1.00 . A A . 125 LYS H 1 1
9 31034 1 1 108 LYS HA H 31.719 -19.761 1.175 1.00 . A A . 125 LYS HA 1 1
9 31035 1 1 108 LYS HB2 H 29.724 -20.182 -1.058 1.00 . A A . 125 LYS HB2 1 1
9 31036 1 1 108 LYS HB3 H 30.782 -18.790 -0.864 1.00 . A A . 125 LYS HB3 1 1
9 31037 1 1 108 LYS HD2 H 30.168 -20.832 -2.896 1.00 . A A . 125 LYS HD2 1 1
9 31038 1 1 108 LYS HD3 H 31.744 -20.555 -3.641 1.00 . A A . 125 LYS HD3 1 1
9 31039 1 1 108 LYS HE2 H 32.414 -22.814 -2.679 1.00 . A A . 125 LYS HE2 1 1
9 31040 1 1 108 LYS HE3 H 30.700 -23.064 -2.354 1.00 . A A . 125 LYS HE3 1 1
9 31041 1 1 108 LYS HG2 H 32.570 -19.866 -1.698 1.00 . A A . 125 LYS HG2 1 1
9 31042 1 1 108 LYS HG3 H 32.135 -21.400 -0.942 1.00 . A A . 125 LYS HG3 1 1
9 31043 1 1 108 LYS HZ1 H 30.611 -22.324 -4.903 1.00 . A A . 125 LYS HZ1 1 1
9 31044 1 1 108 LYS HZ2 H 30.749 -23.937 -4.411 1.00 . A A . 125 LYS HZ2 1 1
9 31045 1 1 108 LYS HZ3 H 32.127 -23.076 -4.883 1.00 . A A . 125 LYS HZ3 1 1
9 31046 1 1 108 LYS N N 30.723 -21.564 1.059 1.00 . A A . 125 LYS N 1 1
9 31047 1 1 108 LYS NZ N 31.211 -23.005 -4.395 1.00 . A A . 125 LYS NZ 1 1
9 31048 1 1 108 LYS O O 29.857 -18.363 2.148 1.00 . A A . 125 LYS O 1 1
9 31049 1 1 109 LYS C C 27.444 -19.382 3.619 1.00 . A A . 126 LYS C 1 1
9 31050 1 1 109 LYS CA C 27.279 -19.379 2.103 1.00 . A A . 126 LYS CA 1 1
9 31051 1 1 109 LYS CB C 26.011 -20.144 1.716 1.00 . A A . 126 LYS CB 1 1
9 31052 1 1 109 LYS CD C 24.244 -19.541 0.035 1.00 . A A . 126 LYS CD 1 1
9 31053 1 1 109 LYS CE C 23.283 -20.689 -0.229 1.00 . A A . 126 LYS CE 1 1
9 31054 1 1 109 LYS CG C 25.665 -20.040 0.241 1.00 . A A . 126 LYS CG 1 1
9 31055 1 1 109 LYS H H 28.336 -20.800 0.943 1.00 . A A . 126 LYS H 1 1
9 31056 1 1 109 LYS HA H 27.190 -18.358 1.765 1.00 . A A . 126 LYS HA 1 1
9 31057 1 1 109 LYS HB2 H 26.145 -21.187 1.961 1.00 . A A . 126 LYS HB2 1 1
9 31058 1 1 109 LYS HB3 H 25.181 -19.753 2.287 1.00 . A A . 126 LYS HB3 1 1
9 31059 1 1 109 LYS HD2 H 23.924 -19.015 0.922 1.00 . A A . 126 LYS HD2 1 1
9 31060 1 1 109 LYS HD3 H 24.228 -18.867 -0.810 1.00 . A A . 126 LYS HD3 1 1
9 31061 1 1 109 LYS HE2 H 23.303 -20.924 -1.282 1.00 . A A . 126 LYS HE2 1 1
9 31062 1 1 109 LYS HE3 H 23.606 -21.550 0.338 1.00 . A A . 126 LYS HE3 1 1
9 31063 1 1 109 LYS HG2 H 26.349 -19.352 -0.233 1.00 . A A . 126 LYS HG2 1 1
9 31064 1 1 109 LYS HG3 H 25.762 -21.017 -0.212 1.00 . A A . 126 LYS HG3 1 1
9 31065 1 1 109 LYS HZ1 H 21.575 -20.960 0.943 1.00 . A A . 126 LYS HZ1 1 1
9 31066 1 1 109 LYS HZ2 H 21.246 -20.477 -0.644 1.00 . A A . 126 LYS HZ2 1 1
9 31067 1 1 109 LYS HZ3 H 21.838 -19.355 0.476 1.00 . A A . 126 LYS HZ3 1 1
9 31068 1 1 109 LYS N N 28.443 -19.968 1.451 1.00 . A A . 126 LYS N 1 1
9 31069 1 1 109 LYS NZ N 21.888 -20.346 0.164 1.00 . A A . 126 LYS NZ 1 1
9 31070 1 1 109 LYS O O 27.036 -18.441 4.301 1.00 . A A . 126 LYS O 1 1
9 31071 1 1 110 LEU C C 29.317 -19.571 6.056 1.00 . A A . 127 LEU C 1 1
9 31072 1 1 110 LEU CA C 28.268 -20.570 5.578 1.00 . A A . 127 LEU CA 1 1
9 31073 1 1 110 LEU CB C 28.707 -21.993 5.925 1.00 . A A . 127 LEU CB 1 1
9 31074 1 1 110 LEU CD1 C 28.363 -21.675 8.387 1.00 . A A . 127 LEU CD1 1 1
9 31075 1 1 110 LEU CD2 C 29.640 -23.657 7.552 1.00 . A A . 127 LEU CD2 1 1
9 31076 1 1 110 LEU CG C 29.311 -22.190 7.315 1.00 . A A . 127 LEU CG 1 1
9 31077 1 1 110 LEU H H 28.350 -21.163 3.548 1.00 . A A . 127 LEU H 1 1
9 31078 1 1 110 LEU HA H 27.333 -20.358 6.077 1.00 . A A . 127 LEU HA 1 1
9 31079 1 1 110 LEU HB2 H 27.842 -22.634 5.847 1.00 . A A . 127 LEU HB2 1 1
9 31080 1 1 110 LEU HB3 H 29.445 -22.297 5.196 1.00 . A A . 127 LEU HB3 1 1
9 31081 1 1 110 LEU HD11 H 28.642 -22.090 9.344 1.00 . A A . 127 LEU HD11 1 1
9 31082 1 1 110 LEU HD12 H 27.353 -21.971 8.146 1.00 . A A . 127 LEU HD12 1 1
9 31083 1 1 110 LEU HD13 H 28.421 -20.597 8.431 1.00 . A A . 127 LEU HD13 1 1
9 31084 1 1 110 LEU HD21 H 28.850 -24.272 7.147 1.00 . A A . 127 LEU HD21 1 1
9 31085 1 1 110 LEU HD22 H 29.730 -23.839 8.613 1.00 . A A . 127 LEU HD22 1 1
9 31086 1 1 110 LEU HD23 H 30.572 -23.900 7.064 1.00 . A A . 127 LEU HD23 1 1
9 31087 1 1 110 LEU HG H 30.231 -21.625 7.384 1.00 . A A . 127 LEU HG 1 1
9 31088 1 1 110 LEU N N 28.046 -20.445 4.142 1.00 . A A . 127 LEU N 1 1
9 31089 1 1 110 LEU O O 29.118 -18.874 7.052 1.00 . A A . 127 LEU O 1 1
9 31090 1 1 111 LEU C C 31.048 -17.140 5.603 1.00 . A A . 128 LEU C 1 1
9 31091 1 1 111 LEU CA C 31.514 -18.590 5.689 1.00 . A A . 128 LEU CA 1 1
9 31092 1 1 111 LEU CB C 32.713 -18.808 4.764 1.00 . A A . 128 LEU CB 1 1
9 31093 1 1 111 LEU CD1 C 34.503 -18.797 6.519 1.00 . A A . 128 LEU CD1 1 1
9 31094 1 1 111 LEU CD2 C 33.452 -20.957 5.823 1.00 . A A . 128 LEU CD2 1 1
9 31095 1 1 111 LEU CG C 33.892 -19.575 5.364 1.00 . A A . 128 LEU CG 1 1
9 31096 1 1 111 LEU H H 30.535 -20.086 4.557 1.00 . A A . 128 LEU H 1 1
9 31097 1 1 111 LEU HA H 31.811 -18.800 6.706 1.00 . A A . 128 LEU HA 1 1
9 31098 1 1 111 LEU HB2 H 32.368 -19.355 3.900 1.00 . A A . 128 LEU HB2 1 1
9 31099 1 1 111 LEU HB3 H 33.071 -17.837 4.454 1.00 . A A . 128 LEU HB3 1 1
9 31100 1 1 111 LEU HD11 H 35.417 -19.277 6.832 1.00 . A A . 128 LEU HD11 1 1
9 31101 1 1 111 LEU HD12 H 33.807 -18.773 7.345 1.00 . A A . 128 LEU HD12 1 1
9 31102 1 1 111 LEU HD13 H 34.716 -17.787 6.200 1.00 . A A . 128 LEU HD13 1 1
9 31103 1 1 111 LEU HD21 H 32.550 -21.239 5.299 1.00 . A A . 128 LEU HD21 1 1
9 31104 1 1 111 LEU HD22 H 33.260 -20.939 6.886 1.00 . A A . 128 LEU HD22 1 1
9 31105 1 1 111 LEU HD23 H 34.232 -21.673 5.609 1.00 . A A . 128 LEU HD23 1 1
9 31106 1 1 111 LEU HG H 34.654 -19.700 4.607 1.00 . A A . 128 LEU HG 1 1
9 31107 1 1 111 LEU N N 30.434 -19.506 5.340 1.00 . A A . 128 LEU N 1 1
9 31108 1 1 111 LEU O O 31.098 -16.402 6.587 1.00 . A A . 128 LEU O 1 1
9 31109 1 1 112 VAL C C 28.972 -15.042 5.157 1.00 . A A . 129 VAL C 1 1
9 31110 1 1 112 VAL CA C 30.116 -15.378 4.206 1.00 . A A . 129 VAL CA 1 1
9 31111 1 1 112 VAL CB C 29.641 -15.172 2.756 1.00 . A A . 129 VAL CB 1 1
9 31112 1 1 112 VAL CG1 C 29.102 -13.762 2.566 1.00 . A A . 129 VAL CG1 1 1
9 31113 1 1 112 VAL CG2 C 30.773 -15.455 1.779 1.00 . A A . 129 VAL CG2 1 1
9 31114 1 1 112 VAL H H 30.579 -17.373 3.674 1.00 . A A . 129 VAL H 1 1
9 31115 1 1 112 VAL HA H 30.937 -14.702 4.393 1.00 . A A . 129 VAL HA 1 1
9 31116 1 1 112 VAL HB H 28.840 -15.869 2.558 1.00 . A A . 129 VAL HB 1 1
9 31117 1 1 112 VAL HG11 H 28.026 -13.797 2.478 1.00 . A A . 129 VAL HG11 1 1
9 31118 1 1 112 VAL HG12 H 29.376 -13.154 3.415 1.00 . A A . 129 VAL HG12 1 1
9 31119 1 1 112 VAL HG13 H 29.521 -13.335 1.666 1.00 . A A . 129 VAL HG13 1 1
9 31120 1 1 112 VAL HG21 H 31.387 -14.573 1.676 1.00 . A A . 129 VAL HG21 1 1
9 31121 1 1 112 VAL HG22 H 31.375 -16.271 2.153 1.00 . A A . 129 VAL HG22 1 1
9 31122 1 1 112 VAL HG23 H 30.361 -15.723 0.818 1.00 . A A . 129 VAL HG23 1 1
9 31123 1 1 112 VAL N N 30.594 -16.739 4.420 1.00 . A A . 129 VAL N 1 1
9 31124 1 1 112 VAL O O 29.003 -14.023 5.846 1.00 . A A . 129 VAL O 1 1
9 31125 1 1 113 GLY C C 27.227 -15.480 7.505 1.00 . A A . 130 GLY C 1 1
9 31126 1 1 113 GLY CA C 26.822 -15.684 6.058 1.00 . A A . 130 GLY CA 1 1
9 31127 1 1 113 GLY H H 27.992 -16.702 4.617 1.00 . A A . 130 GLY H 1 1
9 31128 1 1 113 GLY HA2 H 26.289 -14.809 5.718 1.00 . A A . 130 GLY HA2 1 1
9 31129 1 1 113 GLY HA3 H 26.166 -16.540 5.998 1.00 . A A . 130 GLY HA3 1 1
9 31130 1 1 113 GLY N N 27.962 -15.907 5.189 1.00 . A A . 130 GLY N 1 1
9 31131 1 1 113 GLY O O 26.703 -14.598 8.184 1.00 . A A . 130 GLY O 1 1
9 31132 1 1 114 SER C C 29.388 -14.900 9.584 1.00 . A A . 131 SER C 1 1
9 31133 1 1 114 SER CA C 28.634 -16.206 9.354 1.00 . A A . 131 SER CA 1 1
9 31134 1 1 114 SER CB C 29.537 -17.395 9.686 1.00 . A A . 131 SER CB 1 1
9 31135 1 1 114 SER H H 28.542 -16.981 7.385 1.00 . A A . 131 SER H 1 1
9 31136 1 1 114 SER HA H 27.770 -16.229 10.002 1.00 . A A . 131 SER HA 1 1
9 31137 1 1 114 SER HB2 H 28.939 -18.292 9.747 1.00 . A A . 131 SER HB2 1 1
9 31138 1 1 114 SER HB3 H 30.278 -17.509 8.908 1.00 . A A . 131 SER HB3 1 1
9 31139 1 1 114 SER HG H 31.071 -17.602 10.886 1.00 . A A . 131 SER HG 1 1
9 31140 1 1 114 SER N N 28.162 -16.298 7.977 1.00 . A A . 131 SER N 1 1
9 31141 1 1 114 SER O O 29.296 -14.297 10.654 1.00 . A A . 131 SER O 1 1
9 31142 1 1 114 SER OG O 30.199 -17.203 10.924 1.00 . A A . 131 SER OG 1 1
9 31143 1 1 115 LEU C C 29.986 -12.028 8.820 1.00 . A A . 132 LEU C 1 1
9 31144 1 1 115 LEU CA C 30.906 -13.234 8.663 1.00 . A A . 132 LEU CA 1 1
9 31145 1 1 115 LEU CB C 31.781 -13.065 7.420 1.00 . A A . 132 LEU CB 1 1
9 31146 1 1 115 LEU CD1 C 34.014 -13.189 6.288 1.00 . A A . 132 LEU CD1 1 1
9 31147 1 1 115 LEU CD2 C 33.860 -12.411 8.660 1.00 . A A . 132 LEU CD2 1 1
9 31148 1 1 115 LEU CG C 33.273 -13.340 7.607 1.00 . A A . 132 LEU CG 1 1
9 31149 1 1 115 LEU H H 30.167 -14.993 7.746 1.00 . A A . 132 LEU H 1 1
9 31150 1 1 115 LEU HA H 31.541 -13.304 9.534 1.00 . A A . 132 LEU HA 1 1
9 31151 1 1 115 LEU HB2 H 31.413 -13.739 6.662 1.00 . A A . 132 LEU HB2 1 1
9 31152 1 1 115 LEU HB3 H 31.672 -12.046 7.077 1.00 . A A . 132 LEU HB3 1 1
9 31153 1 1 115 LEU HD11 H 34.815 -12.476 6.404 1.00 . A A . 132 LEU HD11 1 1
9 31154 1 1 115 LEU HD12 H 33.329 -12.840 5.529 1.00 . A A . 132 LEU HD12 1 1
9 31155 1 1 115 LEU HD13 H 34.421 -14.145 5.992 1.00 . A A . 132 LEU HD13 1 1
9 31156 1 1 115 LEU HD21 H 33.568 -11.394 8.443 1.00 . A A . 132 LEU HD21 1 1
9 31157 1 1 115 LEU HD22 H 34.937 -12.487 8.647 1.00 . A A . 132 LEU HD22 1 1
9 31158 1 1 115 LEU HD23 H 33.490 -12.692 9.635 1.00 . A A . 132 LEU HD23 1 1
9 31159 1 1 115 LEU HG H 33.405 -14.358 7.948 1.00 . A A . 132 LEU HG 1 1
9 31160 1 1 115 LEU N N 30.134 -14.469 8.573 1.00 . A A . 132 LEU N 1 1
9 31161 1 1 115 LEU O O 30.131 -11.241 9.756 1.00 . A A . 132 LEU O 1 1
9 31162 1 1 116 VAL C C 27.279 -10.795 9.226 1.00 . A A . 133 VAL C 1 1
9 31163 1 1 116 VAL CA C 28.092 -10.780 7.937 1.00 . A A . 133 VAL CA 1 1
9 31164 1 1 116 VAL CB C 27.129 -10.822 6.735 1.00 . A A . 133 VAL CB 1 1
9 31165 1 1 116 VAL CG1 C 26.420 -12.166 6.667 1.00 . A A . 133 VAL CG1 1 1
9 31166 1 1 116 VAL CG2 C 26.124 -9.683 6.818 1.00 . A A . 133 VAL CG2 1 1
9 31167 1 1 116 VAL H H 28.973 -12.548 7.177 1.00 . A A . 133 VAL H 1 1
9 31168 1 1 116 VAL HA H 28.655 -9.859 7.888 1.00 . A A . 133 VAL HA 1 1
9 31169 1 1 116 VAL HB H 27.708 -10.699 5.832 1.00 . A A . 133 VAL HB 1 1
9 31170 1 1 116 VAL HG11 H 27.152 -12.960 6.668 1.00 . A A . 133 VAL HG11 1 1
9 31171 1 1 116 VAL HG12 H 25.768 -12.274 7.521 1.00 . A A . 133 VAL HG12 1 1
9 31172 1 1 116 VAL HG13 H 25.836 -12.219 5.759 1.00 . A A . 133 VAL HG13 1 1
9 31173 1 1 116 VAL HG21 H 25.333 -9.952 7.501 1.00 . A A . 133 VAL HG21 1 1
9 31174 1 1 116 VAL HG22 H 26.619 -8.791 7.173 1.00 . A A . 133 VAL HG22 1 1
9 31175 1 1 116 VAL HG23 H 25.708 -9.498 5.839 1.00 . A A . 133 VAL HG23 1 1
9 31176 1 1 116 VAL N N 29.038 -11.889 7.899 1.00 . A A . 133 VAL N 1 1
9 31177 1 1 116 VAL O O 27.010 -9.748 9.815 1.00 . A A . 133 VAL O 1 1
9 31178 1 1 117 MET C C 26.915 -11.706 12.101 1.00 . A A . 134 MET C 1 1
9 31179 1 1 117 MET CA C 26.108 -12.141 10.882 1.00 . A A . 134 MET CA 1 1
9 31180 1 1 117 MET CB C 25.655 -13.593 11.046 1.00 . A A . 134 MET CB 1 1
9 31181 1 1 117 MET CE C 22.213 -12.947 8.980 1.00 . A A . 134 MET CE 1 1
9 31182 1 1 117 MET CG C 24.186 -13.811 10.724 1.00 . A A . 134 MET CG 1 1
9 31183 1 1 117 MET H H 27.135 -12.788 9.148 1.00 . A A . 134 MET H 1 1
9 31184 1 1 117 MET HA H 25.237 -11.509 10.798 1.00 . A A . 134 MET HA 1 1
9 31185 1 1 117 MET HB2 H 26.242 -14.217 10.390 1.00 . A A . 134 MET HB2 1 1
9 31186 1 1 117 MET HB3 H 25.826 -13.897 12.068 1.00 . A A . 134 MET HB3 1 1
9 31187 1 1 117 MET HE1 H 21.591 -13.454 9.703 1.00 . A A . 134 MET HE1 1 1
9 31188 1 1 117 MET HE2 H 22.303 -11.905 9.249 1.00 . A A . 134 MET HE2 1 1
9 31189 1 1 117 MET HE3 H 21.766 -13.029 8.000 1.00 . A A . 134 MET HE3 1 1
9 31190 1 1 117 MET HG2 H 23.896 -14.792 11.071 1.00 . A A . 134 MET HG2 1 1
9 31191 1 1 117 MET HG3 H 23.603 -13.063 11.240 1.00 . A A . 134 MET HG3 1 1
9 31192 1 1 117 MET N N 26.890 -11.989 9.660 1.00 . A A . 134 MET N 1 1
9 31193 1 1 117 MET O O 26.383 -11.083 13.021 1.00 . A A . 134 MET O 1 1
9 31194 1 1 117 MET SD S 23.838 -13.699 8.958 1.00 . A A . 134 MET SD 1 1
9 31195 1 1 118 LEU C C 29.279 -10.173 13.286 1.00 . A A . 135 LEU C 1 1
9 31196 1 1 118 LEU CA C 29.082 -11.684 13.211 1.00 . A A . 135 LEU CA 1 1
9 31197 1 1 118 LEU CB C 30.435 -12.379 13.055 1.00 . A A . 135 LEU CB 1 1
9 31198 1 1 118 LEU CD1 C 32.649 -12.642 14.200 1.00 . A A . 135 LEU CD1 1 1
9 31199 1 1 118 LEU CD2 C 32.285 -10.747 12.608 1.00 . A A . 135 LEU CD2 1 1
9 31200 1 1 118 LEU CG C 31.638 -11.647 13.651 1.00 . A A . 135 LEU CG 1 1
9 31201 1 1 118 LEU H H 28.568 -12.536 11.343 1.00 . A A . 135 LEU H 1 1
9 31202 1 1 118 LEU HA H 28.616 -12.020 14.125 1.00 . A A . 135 LEU HA 1 1
9 31203 1 1 118 LEU HB2 H 30.367 -13.345 13.531 1.00 . A A . 135 LEU HB2 1 1
9 31204 1 1 118 LEU HB3 H 30.618 -12.513 11.998 1.00 . A A . 135 LEU HB3 1 1
9 31205 1 1 118 LEU HD11 H 33.545 -12.117 14.497 1.00 . A A . 135 LEU HD11 1 1
9 31206 1 1 118 LEU HD12 H 32.893 -13.366 13.437 1.00 . A A . 135 LEU HD12 1 1
9 31207 1 1 118 LEU HD13 H 32.227 -13.149 15.056 1.00 . A A . 135 LEU HD13 1 1
9 31208 1 1 118 LEU HD21 H 32.045 -11.112 11.620 1.00 . A A . 135 LEU HD21 1 1
9 31209 1 1 118 LEU HD22 H 33.357 -10.753 12.743 1.00 . A A . 135 LEU HD22 1 1
9 31210 1 1 118 LEU HD23 H 31.912 -9.740 12.721 1.00 . A A . 135 LEU HD23 1 1
9 31211 1 1 118 LEU HG H 31.304 -11.025 14.470 1.00 . A A . 135 LEU HG 1 1
9 31212 1 1 118 LEU N N 28.201 -12.039 12.103 1.00 . A A . 135 LEU N 1 1
9 31213 1 1 118 LEU O O 29.197 -9.579 14.361 1.00 . A A . 135 LEU O 1 1
9 31214 1 1 119 VAL C C 28.507 -7.362 12.551 1.00 . A A . 136 VAL C 1 1
9 31215 1 1 119 VAL CA C 29.743 -8.115 12.072 1.00 . A A . 136 VAL CA 1 1
9 31216 1 1 119 VAL CB C 30.085 -7.661 10.640 1.00 . A A . 136 VAL CB 1 1
9 31217 1 1 119 VAL CG1 C 30.263 -6.151 10.587 1.00 . A A . 136 VAL CG1 1 1
9 31218 1 1 119 VAL CG2 C 31.334 -8.371 10.141 1.00 . A A . 136 VAL CG2 1 1
9 31219 1 1 119 VAL H H 29.590 -10.085 11.313 1.00 . A A . 136 VAL H 1 1
9 31220 1 1 119 VAL HA H 30.575 -7.867 12.714 1.00 . A A . 136 VAL HA 1 1
9 31221 1 1 119 VAL HB H 29.262 -7.927 9.994 1.00 . A A . 136 VAL HB 1 1
9 31222 1 1 119 VAL HG11 H 31.255 -5.918 10.229 1.00 . A A . 136 VAL HG11 1 1
9 31223 1 1 119 VAL HG12 H 29.528 -5.725 9.920 1.00 . A A . 136 VAL HG12 1 1
9 31224 1 1 119 VAL HG13 H 30.132 -5.739 11.577 1.00 . A A . 136 VAL HG13 1 1
9 31225 1 1 119 VAL HG21 H 32.210 -7.880 10.539 1.00 . A A . 136 VAL HG21 1 1
9 31226 1 1 119 VAL HG22 H 31.319 -9.401 10.468 1.00 . A A . 136 VAL HG22 1 1
9 31227 1 1 119 VAL HG23 H 31.361 -8.337 9.062 1.00 . A A . 136 VAL HG23 1 1
9 31228 1 1 119 VAL N N 29.537 -9.557 12.137 1.00 . A A . 136 VAL N 1 1
9 31229 1 1 119 VAL O O 28.600 -6.462 13.386 1.00 . A A . 136 VAL O 1 1
9 31230 1 1 120 PHE C C 25.742 -7.391 13.844 1.00 . A A . 137 PHE C 1 1
9 31231 1 1 120 PHE CA C 26.093 -7.095 12.389 1.00 . A A . 137 PHE CA 1 1
9 31232 1 1 120 PHE CB C 24.963 -7.569 11.473 1.00 . A A . 137 PHE CB 1 1
9 31233 1 1 120 PHE CD1 C 23.374 -5.750 12.152 1.00 . A A . 137 PHE CD1 1 1
9 31234 1 1 120 PHE CD2 C 22.558 -7.988 12.053 1.00 . A A . 137 PHE CD2 1 1
9 31235 1 1 120 PHE CE1 C 22.125 -5.310 12.547 1.00 . A A . 137 PHE CE1 1 1
9 31236 1 1 120 PHE CE2 C 21.307 -7.554 12.448 1.00 . A A . 137 PHE CE2 1 1
9 31237 1 1 120 PHE CG C 23.604 -7.093 11.902 1.00 . A A . 137 PHE CG 1 1
9 31238 1 1 120 PHE CZ C 21.090 -6.212 12.694 1.00 . A A . 137 PHE CZ 1 1
9 31239 1 1 120 PHE H H 27.339 -8.459 11.355 1.00 . A A . 137 PHE H 1 1
9 31240 1 1 120 PHE HA H 26.218 -6.030 12.271 1.00 . A A . 137 PHE HA 1 1
9 31241 1 1 120 PHE HB2 H 25.142 -7.204 10.473 1.00 . A A . 137 PHE HB2 1 1
9 31242 1 1 120 PHE HB3 H 24.949 -8.649 11.460 1.00 . A A . 137 PHE HB3 1 1
9 31243 1 1 120 PHE HD1 H 24.182 -5.043 12.037 1.00 . A A . 137 PHE HD1 1 1
9 31244 1 1 120 PHE HD2 H 22.727 -9.039 11.860 1.00 . A A . 137 PHE HD2 1 1
9 31245 1 1 120 PHE HE1 H 21.958 -4.260 12.739 1.00 . A A . 137 PHE HE1 1 1
9 31246 1 1 120 PHE HE2 H 20.500 -8.262 12.562 1.00 . A A . 137 PHE HE2 1 1
9 31247 1 1 120 PHE HZ H 20.113 -5.870 13.003 1.00 . A A . 137 PHE HZ 1 1
9 31248 1 1 120 PHE N N 27.349 -7.736 12.017 1.00 . A A . 137 PHE N 1 1
9 31249 1 1 120 PHE O O 25.150 -6.561 14.532 1.00 . A A . 137 PHE O 1 1
9 31250 1 1 121 GLY C C 26.676 -8.211 16.679 1.00 . A A . 138 GLY C 1 1
9 31251 1 1 121 GLY CA C 25.828 -8.968 15.676 1.00 . A A . 138 GLY CA 1 1
9 31252 1 1 121 GLY H H 26.583 -9.203 13.711 1.00 . A A . 138 GLY H 1 1
9 31253 1 1 121 GLY HA2 H 24.786 -8.776 15.883 1.00 . A A . 138 GLY HA2 1 1
9 31254 1 1 121 GLY HA3 H 26.019 -10.025 15.786 1.00 . A A . 138 GLY HA3 1 1
9 31255 1 1 121 GLY N N 26.113 -8.582 14.306 1.00 . A A . 138 GLY N 1 1
9 31256 1 1 121 GLY O O 26.153 -7.625 17.627 1.00 . A A . 138 GLY O 1 1
9 31257 1 1 122 TYR C C 28.690 -6.027 17.323 1.00 . A A . 139 TYR C 1 1
9 31258 1 1 122 TYR CA C 28.910 -7.536 17.368 1.00 . A A . 139 TYR CA 1 1
9 31259 1 1 122 TYR CB C 30.357 -7.863 16.993 1.00 . A A . 139 TYR CB 1 1
9 31260 1 1 122 TYR CD1 C 31.666 -8.451 19.071 1.00 . A A . 139 TYR CD1 1 1
9 31261 1 1 122 TYR CD2 C 30.971 -10.226 17.639 1.00 . A A . 139 TYR CD2 1 1
9 31262 1 1 122 TYR CE1 C 32.265 -9.363 19.918 1.00 . A A . 139 TYR CE1 1 1
9 31263 1 1 122 TYR CE2 C 31.566 -11.145 18.481 1.00 . A A . 139 TYR CE2 1 1
9 31264 1 1 122 TYR CG C 31.010 -8.865 17.918 1.00 . A A . 139 TYR CG 1 1
9 31265 1 1 122 TYR CZ C 32.212 -10.709 19.619 1.00 . A A . 139 TYR CZ 1 1
9 31266 1 1 122 TYR H H 28.345 -8.707 15.698 1.00 . A A . 139 TYR H 1 1
9 31267 1 1 122 TYR HA H 28.720 -7.887 18.371 1.00 . A A . 139 TYR HA 1 1
9 31268 1 1 122 TYR HB2 H 30.380 -8.270 15.994 1.00 . A A . 139 TYR HB2 1 1
9 31269 1 1 122 TYR HB3 H 30.942 -6.955 17.021 1.00 . A A . 139 TYR HB3 1 1
9 31270 1 1 122 TYR HD1 H 31.706 -7.397 19.302 1.00 . A A . 139 TYR HD1 1 1
9 31271 1 1 122 TYR HD2 H 30.465 -10.563 16.746 1.00 . A A . 139 TYR HD2 1 1
9 31272 1 1 122 TYR HE1 H 32.771 -9.023 20.810 1.00 . A A . 139 TYR HE1 1 1
9 31273 1 1 122 TYR HE2 H 31.525 -12.198 18.247 1.00 . A A . 139 TYR HE2 1 1
9 31274 1 1 122 TYR HH H 33.074 -12.394 19.956 1.00 . A A . 139 TYR HH 1 1
9 31275 1 1 122 TYR N N 27.988 -8.223 16.471 1.00 . A A . 139 TYR N 1 1
9 31276 1 1 122 TYR O O 28.516 -5.383 18.358 1.00 . A A . 139 TYR O 1 1
9 31277 1 1 122 TYR OH O 32.806 -11.621 20.460 1.00 . A A . 139 TYR OH 1 1
9 31278 1 1 123 MET C C 27.085 -3.630 16.345 1.00 . A A . 140 MET C 1 1
9 31279 1 1 123 MET CA C 28.497 -4.036 15.936 1.00 . A A . 140 MET CA 1 1
9 31280 1 1 123 MET CB C 28.752 -3.644 14.480 1.00 . A A . 140 MET CB 1 1
9 31281 1 1 123 MET CE C 32.400 -2.592 13.164 1.00 . A A . 140 MET CE 1 1
9 31282 1 1 123 MET CG C 30.152 -3.983 13.995 1.00 . A A . 140 MET CG 1 1
9 31283 1 1 123 MET H H 28.841 -6.035 15.329 1.00 . A A . 140 MET H 1 1
9 31284 1 1 123 MET HA H 29.205 -3.521 16.568 1.00 . A A . 140 MET HA 1 1
9 31285 1 1 123 MET HB2 H 28.042 -4.159 13.851 1.00 . A A . 140 MET HB2 1 1
9 31286 1 1 123 MET HB3 H 28.608 -2.579 14.376 1.00 . A A . 140 MET HB3 1 1
9 31287 1 1 123 MET HE1 H 31.755 -2.425 12.314 1.00 . A A . 140 MET HE1 1 1
9 31288 1 1 123 MET HE2 H 33.036 -1.731 13.308 1.00 . A A . 140 MET HE2 1 1
9 31289 1 1 123 MET HE3 H 33.010 -3.466 12.987 1.00 . A A . 140 MET HE3 1 1
9 31290 1 1 123 MET HG2 H 30.399 -4.984 14.320 1.00 . A A . 140 MET HG2 1 1
9 31291 1 1 123 MET HG3 H 30.163 -3.944 12.916 1.00 . A A . 140 MET HG3 1 1
9 31292 1 1 123 MET N N 28.698 -5.470 16.117 1.00 . A A . 140 MET N 1 1
9 31293 1 1 123 MET O O 26.891 -2.626 17.030 1.00 . A A . 140 MET O 1 1
9 31294 1 1 123 MET SD S 31.401 -2.848 14.629 1.00 . A A . 140 MET SD 1 1
9 31295 1 1 124 GLY C C 24.452 -4.190 17.742 1.00 . A A . 141 GLY C 1 1
9 31296 1 1 124 GLY CA C 24.719 -4.120 16.251 1.00 . A A . 141 GLY CA 1 1
9 31297 1 1 124 GLY H H 26.314 -5.204 15.377 1.00 . A A . 141 GLY H 1 1
9 31298 1 1 124 GLY HA2 H 24.480 -3.128 15.900 1.00 . A A . 141 GLY HA2 1 1
9 31299 1 1 124 GLY HA3 H 24.080 -4.832 15.750 1.00 . A A . 141 GLY HA3 1 1
9 31300 1 1 124 GLY N N 26.100 -4.416 15.920 1.00 . A A . 141 GLY N 1 1
9 31301 1 1 124 GLY O O 23.617 -3.452 18.264 1.00 . A A . 141 GLY O 1 1
9 31302 1 1 125 GLU C C 24.988 -3.891 20.572 1.00 . A A . 142 GLU C 1 1
9 31303 1 1 125 GLU CA C 24.996 -5.244 19.867 1.00 . A A . 142 GLU CA 1 1
9 31304 1 1 125 GLU CB C 26.114 -6.121 20.436 1.00 . A A . 142 GLU CB 1 1
9 31305 1 1 125 GLU CD C 27.131 -7.181 22.490 1.00 . A A . 142 GLU CD 1 1
9 31306 1 1 125 GLU CG C 26.135 -6.171 21.954 1.00 . A A . 142 GLU CG 1 1
9 31307 1 1 125 GLU H H 25.814 -5.640 17.955 1.00 . A A . 142 GLU H 1 1
9 31308 1 1 125 GLU HA H 24.048 -5.731 20.037 1.00 . A A . 142 GLU HA 1 1
9 31309 1 1 125 GLU HB2 H 25.990 -7.128 20.064 1.00 . A A . 142 GLU HB2 1 1
9 31310 1 1 125 GLU HB3 H 27.064 -5.736 20.096 1.00 . A A . 142 GLU HB3 1 1
9 31311 1 1 125 GLU HG2 H 26.399 -5.194 22.330 1.00 . A A . 142 GLU HG2 1 1
9 31312 1 1 125 GLU HG3 H 25.149 -6.437 22.307 1.00 . A A . 142 GLU HG3 1 1
9 31313 1 1 125 GLU N N 25.163 -5.080 18.428 1.00 . A A . 142 GLU N 1 1
9 31314 1 1 125 GLU O O 24.073 -3.582 21.335 1.00 . A A . 142 GLU O 1 1
9 31315 1 1 125 GLU OE1 O 27.480 -8.122 21.747 1.00 . A A . 142 GLU OE1 1 1
9 31316 1 1 125 GLU OE2 O 27.560 -7.032 23.653 1.00 . A A . 142 GLU OE2 1 1
9 31317 1 1 126 ALA C C 25.956 -0.668 19.874 1.00 . A A . 143 ALA C 1 1
9 31318 1 1 126 ALA CA C 26.125 -1.767 20.917 1.00 . A A . 143 ALA CA 1 1
9 31319 1 1 126 ALA CB C 27.463 -1.624 21.627 1.00 . A A . 143 ALA CB 1 1
9 31320 1 1 126 ALA H H 26.712 -3.390 19.692 1.00 . A A . 143 ALA H 1 1
9 31321 1 1 126 ALA HA H 25.342 -1.673 21.655 1.00 . A A . 143 ALA HA 1 1
9 31322 1 1 126 ALA HB1 H 28.258 -1.924 20.959 1.00 . A A . 143 ALA HB1 1 1
9 31323 1 1 126 ALA HB2 H 27.607 -0.594 21.918 1.00 . A A . 143 ALA HB2 1 1
9 31324 1 1 126 ALA HB3 H 27.473 -2.252 22.505 1.00 . A A . 143 ALA HB3 1 1
9 31325 1 1 126 ALA N N 26.014 -3.088 20.310 1.00 . A A . 143 ALA N 1 1
9 31326 1 1 126 ALA O O 26.307 0.487 20.114 1.00 . A A . 143 ALA O 1 1
9 31327 1 1 127 GLY C C 26.468 0.725 17.341 1.00 . A A . 144 GLY C 1 1
9 31328 1 1 127 GLY CA C 25.214 -0.067 17.653 1.00 . A A . 144 GLY CA 1 1
9 31329 1 1 127 GLY H H 25.157 -1.970 18.580 1.00 . A A . 144 GLY H 1 1
9 31330 1 1 127 GLY HA2 H 24.899 -0.589 16.761 1.00 . A A . 144 GLY HA2 1 1
9 31331 1 1 127 GLY HA3 H 24.434 0.618 17.951 1.00 . A A . 144 GLY HA3 1 1
9 31332 1 1 127 GLY N N 25.418 -1.035 18.715 1.00 . A A . 144 GLY N 1 1
9 31333 1 1 127 GLY O O 26.435 1.954 17.284 1.00 . A A . 144 GLY O 1 1
9 31334 1 1 128 ILE C C 28.957 0.982 15.346 1.00 . A A . 145 ILE C 1 1
9 31335 1 1 128 ILE CA C 28.846 0.666 16.833 1.00 . A A . 145 ILE CA 1 1
9 31336 1 1 128 ILE CB C 30.040 -0.213 17.250 1.00 . A A . 145 ILE CB 1 1
9 31337 1 1 128 ILE CD1 C 29.871 -2.121 18.927 1.00 . A A . 145 ILE CD1 1 1
9 31338 1 1 128 ILE CG1 C 29.912 -0.623 18.719 1.00 . A A . 145 ILE CG1 1 1
9 31339 1 1 128 ILE CG2 C 31.349 0.524 17.013 1.00 . A A . 145 ILE CG2 1 1
9 31340 1 1 128 ILE H H 27.539 -0.957 17.199 1.00 . A A . 145 ILE H 1 1
9 31341 1 1 128 ILE HA H 28.893 1.590 17.391 1.00 . A A . 145 ILE HA 1 1
9 31342 1 1 128 ILE HB H 30.037 -1.100 16.635 1.00 . A A . 145 ILE HB 1 1
9 31343 1 1 128 ILE HD11 H 30.456 -2.380 19.797 1.00 . A A . 145 ILE HD11 1 1
9 31344 1 1 128 ILE HD12 H 28.849 -2.437 19.071 1.00 . A A . 145 ILE HD12 1 1
9 31345 1 1 128 ILE HD13 H 30.282 -2.616 18.059 1.00 . A A . 145 ILE HD13 1 1
9 31346 1 1 128 ILE HG12 H 30.754 -0.235 19.269 1.00 . A A . 145 ILE HG12 1 1
9 31347 1 1 128 ILE HG13 H 29.000 -0.206 19.122 1.00 . A A . 145 ILE HG13 1 1
9 31348 1 1 128 ILE HG21 H 32.124 0.088 17.626 1.00 . A A . 145 ILE HG21 1 1
9 31349 1 1 128 ILE HG22 H 31.626 0.440 15.972 1.00 . A A . 145 ILE HG22 1 1
9 31350 1 1 128 ILE HG23 H 31.229 1.565 17.271 1.00 . A A . 145 ILE HG23 1 1
9 31351 1 1 128 ILE N N 27.576 0.020 17.140 1.00 . A A . 145 ILE N 1 1
9 31352 1 1 128 ILE O O 29.776 1.803 14.935 1.00 . A A . 145 ILE O 1 1
9 31353 1 1 129 MET C C 26.875 1.288 12.660 1.00 . A A . 146 MET C 1 1
9 31354 1 1 129 MET CA C 28.128 0.539 13.101 1.00 . A A . 146 MET CA 1 1
9 31355 1 1 129 MET CB C 28.221 -0.800 12.366 1.00 . A A . 146 MET CB 1 1
9 31356 1 1 129 MET CE C 25.623 -3.298 10.688 1.00 . A A . 146 MET CE 1 1
9 31357 1 1 129 MET CG C 26.954 -1.634 12.460 1.00 . A A . 146 MET CG 1 1
9 31358 1 1 129 MET H H 27.495 -0.318 14.930 1.00 . A A . 146 MET H 1 1
9 31359 1 1 129 MET HA H 28.995 1.135 12.856 1.00 . A A . 146 MET HA 1 1
9 31360 1 1 129 MET HB2 H 28.425 -0.611 11.322 1.00 . A A . 146 MET HB2 1 1
9 31361 1 1 129 MET HB3 H 29.035 -1.372 12.786 1.00 . A A . 146 MET HB3 1 1
9 31362 1 1 129 MET HE1 H 26.197 -3.889 11.386 1.00 . A A . 146 MET HE1 1 1
9 31363 1 1 129 MET HE2 H 24.570 -3.487 10.837 1.00 . A A . 146 MET HE2 1 1
9 31364 1 1 129 MET HE3 H 25.898 -3.566 9.678 1.00 . A A . 146 MET HE3 1 1
9 31365 1 1 129 MET HG2 H 27.228 -2.662 12.642 1.00 . A A . 146 MET HG2 1 1
9 31366 1 1 129 MET HG3 H 26.361 -1.270 13.286 1.00 . A A . 146 MET HG3 1 1
9 31367 1 1 129 MET N N 28.126 0.325 14.543 1.00 . A A . 146 MET N 1 1
9 31368 1 1 129 MET O O 25.762 0.937 13.049 1.00 . A A . 146 MET O 1 1
9 31369 1 1 129 MET SD S 25.960 -1.560 10.957 1.00 . A A . 146 MET SD 1 1
9 31370 1 1 130 ALA C C 25.315 2.475 10.125 1.00 . A A . 147 ALA C 1 1
9 31371 1 1 130 ALA CA C 25.949 3.120 11.352 1.00 . A A . 147 ALA CA 1 1
9 31372 1 1 130 ALA CB C 26.413 4.532 11.028 1.00 . A A . 147 ALA CB 1 1
9 31373 1 1 130 ALA H H 27.976 2.553 11.571 1.00 . A A . 147 ALA H 1 1
9 31374 1 1 130 ALA HA H 25.209 3.181 12.137 1.00 . A A . 147 ALA HA 1 1
9 31375 1 1 130 ALA HB1 H 26.458 4.658 9.956 1.00 . A A . 147 ALA HB1 1 1
9 31376 1 1 130 ALA HB2 H 25.717 5.244 11.446 1.00 . A A . 147 ALA HB2 1 1
9 31377 1 1 130 ALA HB3 H 27.393 4.695 11.452 1.00 . A A . 147 ALA HB3 1 1
9 31378 1 1 130 ALA N N 27.065 2.322 11.847 1.00 . A A . 147 ALA N 1 1
9 31379 1 1 130 ALA O O 25.525 1.293 9.854 1.00 . A A . 147 ALA O 1 1
9 31380 1 1 131 ALA C C 24.845 2.683 7.014 1.00 . A A . 148 ALA C 1 1
9 31381 1 1 131 ALA CA C 23.873 2.764 8.186 1.00 . A A . 148 ALA CA 1 1
9 31382 1 1 131 ALA CB C 22.690 3.653 7.832 1.00 . A A . 148 ALA CB 1 1
9 31383 1 1 131 ALA H H 24.408 4.193 9.652 1.00 . A A . 148 ALA H 1 1
9 31384 1 1 131 ALA HA H 23.497 1.773 8.397 1.00 . A A . 148 ALA HA 1 1
9 31385 1 1 131 ALA HB1 H 22.645 3.782 6.761 1.00 . A A . 148 ALA HB1 1 1
9 31386 1 1 131 ALA HB2 H 21.777 3.191 8.178 1.00 . A A . 148 ALA HB2 1 1
9 31387 1 1 131 ALA HB3 H 22.810 4.616 8.306 1.00 . A A . 148 ALA HB3 1 1
9 31388 1 1 131 ALA N N 24.537 3.259 9.385 1.00 . A A . 148 ALA N 1 1
9 31389 1 1 131 ALA O O 24.653 1.893 6.089 1.00 . A A . 148 ALA O 1 1
9 31390 1 1 132 TRP C C 27.669 2.216 5.960 1.00 . A A . 149 TRP C 1 1
9 31391 1 1 132 TRP CA C 26.890 3.526 5.999 1.00 . A A . 149 TRP CA 1 1
9 31392 1 1 132 TRP CB C 27.850 4.699 6.201 1.00 . A A . 149 TRP CB 1 1
9 31393 1 1 132 TRP CD1 C 27.427 6.262 8.187 1.00 . A A . 149 TRP CD1 1 1
9 31394 1 1 132 TRP CD2 C 26.283 6.795 6.336 1.00 . A A . 149 TRP CD2 1 1
9 31395 1 1 132 TRP CE2 C 25.964 7.724 7.345 1.00 . A A . 149 TRP CE2 1 1
9 31396 1 1 132 TRP CE3 C 25.684 6.930 5.081 1.00 . A A . 149 TRP CE3 1 1
9 31397 1 1 132 TRP CG C 27.221 5.869 6.895 1.00 . A A . 149 TRP CG 1 1
9 31398 1 1 132 TRP CH2 C 24.499 8.881 5.897 1.00 . A A . 149 TRP CH2 1 1
9 31399 1 1 132 TRP CZ2 C 25.071 8.772 7.135 1.00 . A A . 149 TRP CZ2 1 1
9 31400 1 1 132 TRP CZ3 C 24.798 7.971 4.874 1.00 . A A . 149 TRP CZ3 1 1
9 31401 1 1 132 TRP H H 25.987 4.111 7.822 1.00 . A A . 149 TRP H 1 1
9 31402 1 1 132 TRP HA H 26.374 3.652 5.058 1.00 . A A . 149 TRP HA 1 1
9 31403 1 1 132 TRP HB2 H 28.690 4.371 6.795 1.00 . A A . 149 TRP HB2 1 1
9 31404 1 1 132 TRP HB3 H 28.205 5.034 5.236 1.00 . A A . 149 TRP HB3 1 1
9 31405 1 1 132 TRP HD1 H 28.086 5.760 8.878 1.00 . A A . 149 TRP HD1 1 1
9 31406 1 1 132 TRP HE1 H 26.649 7.848 9.323 1.00 . A A . 149 TRP HE1 1 1
9 31407 1 1 132 TRP HE3 H 25.903 6.239 4.280 1.00 . A A . 149 TRP HE3 1 1
9 31408 1 1 132 TRP HH2 H 23.801 9.678 5.691 1.00 . A A . 149 TRP HH2 1 1
9 31409 1 1 132 TRP HZ2 H 24.830 9.482 7.913 1.00 . A A . 149 TRP HZ2 1 1
9 31410 1 1 132 TRP HZ3 H 24.325 8.091 3.911 1.00 . A A . 149 TRP HZ3 1 1
9 31411 1 1 132 TRP N N 25.888 3.504 7.058 1.00 . A A . 149 TRP N 1 1
9 31412 1 1 132 TRP NE1 N 26.673 7.377 8.464 1.00 . A A . 149 TRP NE1 1 1
9 31413 1 1 132 TRP O O 27.769 1.556 4.925 1.00 . A A . 149 TRP O 1 1
9 31414 1 1 133 PRO C C 28.144 -0.655 7.128 1.00 . A A . 150 PRO C 1 1
9 31415 1 1 133 PRO CA C 29.014 0.592 7.235 1.00 . A A . 150 PRO CA 1 1
9 31416 1 1 133 PRO CB C 29.628 0.698 8.634 1.00 . A A . 150 PRO CB 1 1
9 31417 1 1 133 PRO CD C 28.155 2.564 8.385 1.00 . A A . 150 PRO CD 1 1
9 31418 1 1 133 PRO CG C 28.700 1.586 9.388 1.00 . A A . 150 PRO CG 1 1
9 31419 1 1 133 PRO HA H 29.801 0.545 6.497 1.00 . A A . 150 PRO HA 1 1
9 31420 1 1 133 PRO HB2 H 29.685 -0.285 9.079 1.00 . A A . 150 PRO HB2 1 1
9 31421 1 1 133 PRO HB3 H 30.616 1.126 8.565 1.00 . A A . 150 PRO HB3 1 1
9 31422 1 1 133 PRO HD2 H 27.133 2.817 8.621 1.00 . A A . 150 PRO HD2 1 1
9 31423 1 1 133 PRO HD3 H 28.768 3.453 8.354 1.00 . A A . 150 PRO HD3 1 1
9 31424 1 1 133 PRO HG2 H 27.899 1.002 9.816 1.00 . A A . 150 PRO HG2 1 1
9 31425 1 1 133 PRO HG3 H 29.242 2.107 10.164 1.00 . A A . 150 PRO HG3 1 1
9 31426 1 1 133 PRO N N 28.234 1.828 7.113 1.00 . A A . 150 PRO N 1 1
9 31427 1 1 133 PRO O O 28.651 -1.767 6.983 1.00 . A A . 150 PRO O 1 1
9 31428 1 1 134 ALA C C 25.757 -2.064 5.672 1.00 . A A . 151 ALA C 1 1
9 31429 1 1 134 ALA CA C 25.890 -1.573 7.110 1.00 . A A . 151 ALA CA 1 1
9 31430 1 1 134 ALA CB C 24.531 -1.160 7.656 1.00 . A A . 151 ALA CB 1 1
9 31431 1 1 134 ALA H H 26.486 0.447 7.317 1.00 . A A . 151 ALA H 1 1
9 31432 1 1 134 ALA HA H 26.266 -2.381 7.722 1.00 . A A . 151 ALA HA 1 1
9 31433 1 1 134 ALA HB1 H 24.668 -0.450 8.459 1.00 . A A . 151 ALA HB1 1 1
9 31434 1 1 134 ALA HB2 H 23.950 -0.705 6.868 1.00 . A A . 151 ALA HB2 1 1
9 31435 1 1 134 ALA HB3 H 24.014 -2.031 8.029 1.00 . A A . 151 ALA HB3 1 1
9 31436 1 1 134 ALA N N 26.831 -0.463 7.201 1.00 . A A . 151 ALA N 1 1
9 31437 1 1 134 ALA O O 25.808 -3.265 5.408 1.00 . A A . 151 ALA O 1 1
9 31438 1 1 135 PHE C C 26.792 -1.850 2.729 1.00 . A A . 152 PHE C 1 1
9 31439 1 1 135 PHE CA C 25.445 -1.464 3.334 1.00 . A A . 152 PHE CA 1 1
9 31440 1 1 135 PHE CB C 24.846 -0.286 2.564 1.00 . A A . 152 PHE CB 1 1
9 31441 1 1 135 PHE CD1 C 24.188 -1.558 0.503 1.00 . A A . 152 PHE CD1 1 1
9 31442 1 1 135 PHE CD2 C 25.505 0.414 0.245 1.00 . A A . 152 PHE CD2 1 1
9 31443 1 1 135 PHE CE1 C 24.188 -1.740 -0.867 1.00 . A A . 152 PHE CE1 1 1
9 31444 1 1 135 PHE CE2 C 25.507 0.237 -1.126 1.00 . A A . 152 PHE CE2 1 1
9 31445 1 1 135 PHE CG C 24.846 -0.481 1.074 1.00 . A A . 152 PHE CG 1 1
9 31446 1 1 135 PHE CZ C 24.847 -0.841 -1.682 1.00 . A A . 152 PHE CZ 1 1
9 31447 1 1 135 PHE H H 25.555 -0.185 5.018 1.00 . A A . 152 PHE H 1 1
9 31448 1 1 135 PHE HA H 24.776 -2.308 3.261 1.00 . A A . 152 PHE HA 1 1
9 31449 1 1 135 PHE HB2 H 23.823 -0.141 2.878 1.00 . A A . 152 PHE HB2 1 1
9 31450 1 1 135 PHE HB3 H 25.415 0.605 2.783 1.00 . A A . 152 PHE HB3 1 1
9 31451 1 1 135 PHE HD1 H 23.671 -2.261 1.139 1.00 . A A . 152 PHE HD1 1 1
9 31452 1 1 135 PHE HD2 H 26.022 1.258 0.680 1.00 . A A . 152 PHE HD2 1 1
9 31453 1 1 135 PHE HE1 H 23.670 -2.583 -1.300 1.00 . A A . 152 PHE HE1 1 1
9 31454 1 1 135 PHE HE2 H 26.024 0.942 -1.760 1.00 . A A . 152 PHE HE2 1 1
9 31455 1 1 135 PHE HZ H 24.848 -0.981 -2.753 1.00 . A A . 152 PHE HZ 1 1
9 31456 1 1 135 PHE N N 25.587 -1.127 4.745 1.00 . A A . 152 PHE N 1 1
9 31457 1 1 135 PHE O O 26.866 -2.711 1.852 1.00 . A A . 152 PHE O 1 1
9 31458 1 1 136 ILE C C 29.569 -2.945 2.919 1.00 . A A . 153 ILE C 1 1
9 31459 1 1 136 ILE CA C 29.196 -1.481 2.710 1.00 . A A . 153 ILE CA 1 1
9 31460 1 1 136 ILE CB C 30.244 -0.593 3.405 1.00 . A A . 153 ILE CB 1 1
9 31461 1 1 136 ILE CD1 C 30.532 1.828 4.137 1.00 . A A . 153 ILE CD1 1 1
9 31462 1 1 136 ILE CG1 C 29.982 0.882 3.093 1.00 . A A . 153 ILE CG1 1 1
9 31463 1 1 136 ILE CG2 C 31.647 -0.990 2.972 1.00 . A A . 153 ILE CG2 1 1
9 31464 1 1 136 ILE H H 27.729 -0.530 3.901 1.00 . A A . 153 ILE H 1 1
9 31465 1 1 136 ILE HA H 29.214 -1.264 1.652 1.00 . A A . 153 ILE HA 1 1
9 31466 1 1 136 ILE HB H 30.165 -0.747 4.470 1.00 . A A . 153 ILE HB 1 1
9 31467 1 1 136 ILE HD11 H 29.761 2.522 4.437 1.00 . A A . 153 ILE HD11 1 1
9 31468 1 1 136 ILE HD12 H 30.864 1.264 4.996 1.00 . A A . 153 ILE HD12 1 1
9 31469 1 1 136 ILE HD13 H 31.367 2.376 3.723 1.00 . A A . 153 ILE HD13 1 1
9 31470 1 1 136 ILE HG12 H 30.440 1.130 2.148 1.00 . A A . 153 ILE HG12 1 1
9 31471 1 1 136 ILE HG13 H 28.916 1.044 3.025 1.00 . A A . 153 ILE HG13 1 1
9 31472 1 1 136 ILE HG21 H 31.901 -1.946 3.407 1.00 . A A . 153 ILE HG21 1 1
9 31473 1 1 136 ILE HG22 H 31.684 -1.065 1.895 1.00 . A A . 153 ILE HG22 1 1
9 31474 1 1 136 ILE HG23 H 32.353 -0.244 3.306 1.00 . A A . 153 ILE HG23 1 1
9 31475 1 1 136 ILE N N 27.853 -1.206 3.203 1.00 . A A . 153 ILE N 1 1
9 31476 1 1 136 ILE O O 29.890 -3.656 1.966 1.00 . A A . 153 ILE O 1 1
9 31477 1 1 137 ILE C C 28.843 -5.738 3.896 1.00 . A A . 154 ILE C 1 1
9 31478 1 1 137 ILE CA C 29.852 -4.770 4.503 1.00 . A A . 154 ILE CA 1 1
9 31479 1 1 137 ILE CB C 29.900 -4.985 6.027 1.00 . A A . 154 ILE CB 1 1
9 31480 1 1 137 ILE CD1 C 31.059 -4.222 8.162 1.00 . A A . 154 ILE CD1 1 1
9 31481 1 1 137 ILE CG1 C 30.947 -4.066 6.661 1.00 . A A . 154 ILE CG1 1 1
9 31482 1 1 137 ILE CG2 C 30.202 -6.441 6.347 1.00 . A A . 154 ILE CG2 1 1
9 31483 1 1 137 ILE H H 29.259 -2.775 4.886 1.00 . A A . 154 ILE H 1 1
9 31484 1 1 137 ILE HA H 30.830 -4.985 4.098 1.00 . A A . 154 ILE HA 1 1
9 31485 1 1 137 ILE HB H 28.929 -4.746 6.433 1.00 . A A . 154 ILE HB 1 1
9 31486 1 1 137 ILE HD11 H 31.498 -5.182 8.393 1.00 . A A . 154 ILE HD11 1 1
9 31487 1 1 137 ILE HD12 H 31.680 -3.435 8.561 1.00 . A A . 154 ILE HD12 1 1
9 31488 1 1 137 ILE HD13 H 30.074 -4.163 8.604 1.00 . A A . 154 ILE HD13 1 1
9 31489 1 1 137 ILE HG12 H 31.913 -4.282 6.233 1.00 . A A . 154 ILE HG12 1 1
9 31490 1 1 137 ILE HG13 H 30.687 -3.039 6.452 1.00 . A A . 154 ILE HG13 1 1
9 31491 1 1 137 ILE HG21 H 31.101 -6.500 6.944 1.00 . A A . 154 ILE HG21 1 1
9 31492 1 1 137 ILE HG22 H 29.377 -6.867 6.898 1.00 . A A . 154 ILE HG22 1 1
9 31493 1 1 137 ILE HG23 H 30.344 -6.990 5.428 1.00 . A A . 154 ILE HG23 1 1
9 31494 1 1 137 ILE N N 29.522 -3.389 4.170 1.00 . A A . 154 ILE N 1 1
9 31495 1 1 137 ILE O O 29.216 -6.736 3.280 1.00 . A A . 154 ILE O 1 1
9 31496 1 1 138 GLY C C 26.635 -6.473 2.034 1.00 . A A . 155 GLY C 1 1
9 31497 1 1 138 GLY CA C 26.516 -6.287 3.534 1.00 . A A . 155 GLY CA 1 1
9 31498 1 1 138 GLY H H 27.321 -4.626 4.572 1.00 . A A . 155 GLY H 1 1
9 31499 1 1 138 GLY HA2 H 26.573 -7.254 4.012 1.00 . A A . 155 GLY HA2 1 1
9 31500 1 1 138 GLY HA3 H 25.556 -5.844 3.755 1.00 . A A . 155 GLY HA3 1 1
9 31501 1 1 138 GLY N N 27.560 -5.435 4.072 1.00 . A A . 155 GLY N 1 1
9 31502 1 1 138 GLY O O 26.468 -7.582 1.524 1.00 . A A . 155 GLY O 1 1
9 31503 1 1 139 CYS C C 28.263 -6.282 -0.529 1.00 . A A . 156 CYS C 1 1
9 31504 1 1 139 CYS CA C 27.060 -5.435 -0.125 1.00 . A A . 156 CYS CA 1 1
9 31505 1 1 139 CYS CB C 27.203 -4.021 -0.691 1.00 . A A . 156 CYS CB 1 1
9 31506 1 1 139 CYS H H 27.043 -4.532 1.789 1.00 . A A . 156 CYS H 1 1
9 31507 1 1 139 CYS HA H 26.166 -5.886 -0.528 1.00 . A A . 156 CYS HA 1 1
9 31508 1 1 139 CYS HB2 H 26.286 -3.477 -0.518 1.00 . A A . 156 CYS HB2 1 1
9 31509 1 1 139 CYS HB3 H 28.013 -3.519 -0.184 1.00 . A A . 156 CYS HB3 1 1
9 31510 1 1 139 CYS HG H 28.104 -5.119 -2.809 1.00 . A A . 156 CYS HG 1 1
9 31511 1 1 139 CYS N N 26.922 -5.387 1.326 1.00 . A A . 156 CYS N 1 1
9 31512 1 1 139 CYS O O 28.150 -7.181 -1.363 1.00 . A A . 156 CYS O 1 1
9 31513 1 1 139 CYS SG S 27.545 -3.968 -2.466 1.00 . A A . 156 CYS SG 1 1
9 31514 1 1 140 LEU C C 30.447 -8.217 -0.006 1.00 . A A . 157 LEU C 1 1
9 31515 1 1 140 LEU CA C 30.638 -6.721 -0.233 1.00 . A A . 157 LEU CA 1 1
9 31516 1 1 140 LEU CB C 31.789 -6.206 0.634 1.00 . A A . 157 LEU CB 1 1
9 31517 1 1 140 LEU CD1 C 33.626 -6.226 -1.072 1.00 . A A . 157 LEU CD1 1 1
9 31518 1 1 140 LEU CD2 C 32.203 -4.188 -0.795 1.00 . A A . 157 LEU CD2 1 1
9 31519 1 1 140 LEU CG C 32.848 -5.369 -0.085 1.00 . A A . 157 LEU CG 1 1
9 31520 1 1 140 LEU H H 29.441 -5.261 0.722 1.00 . A A . 157 LEU H 1 1
9 31521 1 1 140 LEU HA H 30.879 -6.555 -1.272 1.00 . A A . 157 LEU HA 1 1
9 31522 1 1 140 LEU HB2 H 31.365 -5.598 1.418 1.00 . A A . 157 LEU HB2 1 1
9 31523 1 1 140 LEU HB3 H 32.282 -7.062 1.070 1.00 . A A . 157 LEU HB3 1 1
9 31524 1 1 140 LEU HD11 H 33.419 -5.895 -2.078 1.00 . A A . 157 LEU HD11 1 1
9 31525 1 1 140 LEU HD12 H 33.328 -7.259 -0.964 1.00 . A A . 157 LEU HD12 1 1
9 31526 1 1 140 LEU HD13 H 34.684 -6.134 -0.872 1.00 . A A . 157 LEU HD13 1 1
9 31527 1 1 140 LEU HD21 H 31.686 -3.573 -0.073 1.00 . A A . 157 LEU HD21 1 1
9 31528 1 1 140 LEU HD22 H 31.498 -4.550 -1.530 1.00 . A A . 157 LEU HD22 1 1
9 31529 1 1 140 LEU HD23 H 32.966 -3.603 -1.286 1.00 . A A . 157 LEU HD23 1 1
9 31530 1 1 140 LEU HG H 33.547 -4.982 0.643 1.00 . A A . 157 LEU HG 1 1
9 31531 1 1 140 LEU N N 29.413 -5.988 0.066 1.00 . A A . 157 LEU N 1 1
9 31532 1 1 140 LEU O O 30.792 -9.034 -0.859 1.00 . A A . 157 LEU O 1 1
9 31533 1 1 141 ALA C C 28.652 -10.599 0.522 1.00 . A A . 158 ALA C 1 1
9 31534 1 1 141 ALA CA C 29.649 -9.966 1.486 1.00 . A A . 158 ALA CA 1 1
9 31535 1 1 141 ALA CB C 29.149 -10.084 2.918 1.00 . A A . 158 ALA CB 1 1
9 31536 1 1 141 ALA H H 29.637 -7.872 1.789 1.00 . A A . 158 ALA H 1 1
9 31537 1 1 141 ALA HA H 30.589 -10.494 1.415 1.00 . A A . 158 ALA HA 1 1
9 31538 1 1 141 ALA HB1 H 28.842 -9.111 3.273 1.00 . A A . 158 ALA HB1 1 1
9 31539 1 1 141 ALA HB2 H 28.309 -10.762 2.951 1.00 . A A . 158 ALA HB2 1 1
9 31540 1 1 141 ALA HB3 H 29.942 -10.463 3.546 1.00 . A A . 158 ALA HB3 1 1
9 31541 1 1 141 ALA N N 29.891 -8.569 1.149 1.00 . A A . 158 ALA N 1 1
9 31542 1 1 141 ALA O O 28.812 -11.750 0.117 1.00 . A A . 158 ALA O 1 1
9 31543 1 1 142 TRP C C 27.211 -10.707 -2.104 1.00 . A A . 159 TRP C 1 1
9 31544 1 1 142 TRP CA C 26.601 -10.328 -0.759 1.00 . A A . 159 TRP CA 1 1
9 31545 1 1 142 TRP CB C 25.518 -9.267 -0.957 1.00 . A A . 159 TRP CB 1 1
9 31546 1 1 142 TRP CD1 C 24.256 -10.269 -2.950 1.00 . A A . 159 TRP CD1 1 1
9 31547 1 1 142 TRP CD2 C 25.005 -8.186 -3.288 1.00 . A A . 159 TRP CD2 1 1
9 31548 1 1 142 TRP CE2 C 24.335 -8.616 -4.450 1.00 . A A . 159 TRP CE2 1 1
9 31549 1 1 142 TRP CE3 C 25.559 -6.903 -3.267 1.00 . A A . 159 TRP CE3 1 1
9 31550 1 1 142 TRP CG C 24.942 -9.258 -2.341 1.00 . A A . 159 TRP CG 1 1
9 31551 1 1 142 TRP CH2 C 24.760 -6.559 -5.530 1.00 . A A . 159 TRP CH2 1 1
9 31552 1 1 142 TRP CZ2 C 24.207 -7.810 -5.578 1.00 . A A . 159 TRP CZ2 1 1
9 31553 1 1 142 TRP CZ3 C 25.432 -6.104 -4.387 1.00 . A A . 159 TRP CZ3 1 1
9 31554 1 1 142 TRP H H 27.552 -8.930 0.515 1.00 . A A . 159 TRP H 1 1
9 31555 1 1 142 TRP HA H 26.155 -11.207 -0.318 1.00 . A A . 159 TRP HA 1 1
9 31556 1 1 142 TRP HB2 H 24.712 -9.450 -0.263 1.00 . A A . 159 TRP HB2 1 1
9 31557 1 1 142 TRP HB3 H 25.940 -8.291 -0.765 1.00 . A A . 159 TRP HB3 1 1
9 31558 1 1 142 TRP HD1 H 24.043 -11.222 -2.491 1.00 . A A . 159 TRP HD1 1 1
9 31559 1 1 142 TRP HE1 H 23.386 -10.443 -4.854 1.00 . A A . 159 TRP HE1 1 1
9 31560 1 1 142 TRP HE3 H 26.081 -6.535 -2.396 1.00 . A A . 159 TRP HE3 1 1
9 31561 1 1 142 TRP HH2 H 24.685 -5.901 -6.381 1.00 . A A . 159 TRP HH2 1 1
9 31562 1 1 142 TRP HZ2 H 23.692 -8.146 -6.466 1.00 . A A . 159 TRP HZ2 1 1
9 31563 1 1 142 TRP HZ3 H 25.855 -5.110 -4.390 1.00 . A A . 159 TRP HZ3 1 1
9 31564 1 1 142 TRP N N 27.625 -9.840 0.158 1.00 . A A . 159 TRP N 1 1
9 31565 1 1 142 TRP NE1 N 23.888 -9.890 -4.219 1.00 . A A . 159 TRP NE1 1 1
9 31566 1 1 142 TRP O O 27.056 -11.835 -2.571 1.00 . A A . 159 TRP O 1 1
9 31567 1 1 143 VAL C C 29.506 -11.172 -3.944 1.00 . A A . 160 VAL C 1 1
9 31568 1 1 143 VAL CA C 28.542 -9.994 -4.013 1.00 . A A . 160 VAL CA 1 1
9 31569 1 1 143 VAL CB C 29.305 -8.747 -4.499 1.00 . A A . 160 VAL CB 1 1
9 31570 1 1 143 VAL CG1 C 29.996 -9.027 -5.825 1.00 . A A . 160 VAL CG1 1 1
9 31571 1 1 143 VAL CG2 C 28.362 -7.559 -4.621 1.00 . A A . 160 VAL CG2 1 1
9 31572 1 1 143 VAL H H 27.995 -8.878 -2.299 1.00 . A A . 160 VAL H 1 1
9 31573 1 1 143 VAL HA H 27.766 -10.217 -4.731 1.00 . A A . 160 VAL HA 1 1
9 31574 1 1 143 VAL HB H 30.062 -8.505 -3.768 1.00 . A A . 160 VAL HB 1 1
9 31575 1 1 143 VAL HG11 H 29.259 -9.313 -6.561 1.00 . A A . 160 VAL HG11 1 1
9 31576 1 1 143 VAL HG12 H 30.512 -8.138 -6.157 1.00 . A A . 160 VAL HG12 1 1
9 31577 1 1 143 VAL HG13 H 30.707 -9.831 -5.697 1.00 . A A . 160 VAL HG13 1 1
9 31578 1 1 143 VAL HG21 H 28.711 -6.902 -5.403 1.00 . A A . 160 VAL HG21 1 1
9 31579 1 1 143 VAL HG22 H 27.369 -7.911 -4.862 1.00 . A A . 160 VAL HG22 1 1
9 31580 1 1 143 VAL HG23 H 28.336 -7.023 -3.684 1.00 . A A . 160 VAL HG23 1 1
9 31581 1 1 143 VAL N N 27.907 -9.758 -2.722 1.00 . A A . 160 VAL N 1 1
9 31582 1 1 143 VAL O O 29.470 -12.068 -4.788 1.00 . A A . 160 VAL O 1 1
9 31583 1 1 144 TYR C C 30.653 -13.575 -2.548 1.00 . A A . 161 TYR C 1 1
9 31584 1 1 144 TYR CA C 31.346 -12.232 -2.755 1.00 . A A . 161 TYR CA 1 1
9 31585 1 1 144 TYR CB C 32.255 -11.925 -1.564 1.00 . A A . 161 TYR CB 1 1
9 31586 1 1 144 TYR CD1 C 33.384 -10.031 -2.795 1.00 . A A . 161 TYR CD1 1 1
9 31587 1 1 144 TYR CD2 C 34.727 -11.431 -1.410 1.00 . A A . 161 TYR CD2 1 1
9 31588 1 1 144 TYR CE1 C 34.498 -9.287 -3.132 1.00 . A A . 161 TYR CE1 1 1
9 31589 1 1 144 TYR CE2 C 35.846 -10.692 -1.741 1.00 . A A . 161 TYR CE2 1 1
9 31590 1 1 144 TYR CG C 33.478 -11.114 -1.929 1.00 . A A . 161 TYR CG 1 1
9 31591 1 1 144 TYR CZ C 35.727 -9.622 -2.602 1.00 . A A . 161 TYR CZ 1 1
9 31592 1 1 144 TYR H H 30.350 -10.423 -2.294 1.00 . A A . 161 TYR H 1 1
9 31593 1 1 144 TYR HA H 31.947 -12.285 -3.651 1.00 . A A . 161 TYR HA 1 1
9 31594 1 1 144 TYR HB2 H 31.697 -11.369 -0.828 1.00 . A A . 161 TYR HB2 1 1
9 31595 1 1 144 TYR HB3 H 32.592 -12.855 -1.128 1.00 . A A . 161 TYR HB3 1 1
9 31596 1 1 144 TYR HD1 H 32.420 -9.771 -3.208 1.00 . A A . 161 TYR HD1 1 1
9 31597 1 1 144 TYR HD2 H 34.817 -12.271 -0.736 1.00 . A A . 161 TYR HD2 1 1
9 31598 1 1 144 TYR HE1 H 34.405 -8.448 -3.806 1.00 . A A . 161 TYR HE1 1 1
9 31599 1 1 144 TYR HE2 H 36.809 -10.954 -1.326 1.00 . A A . 161 TYR HE2 1 1
9 31600 1 1 144 TYR HH H 37.010 -8.234 -2.248 1.00 . A A . 161 TYR HH 1 1
9 31601 1 1 144 TYR N N 30.369 -11.164 -2.934 1.00 . A A . 161 TYR N 1 1
9 31602 1 1 144 TYR O O 31.075 -14.595 -3.093 1.00 . A A . 161 TYR O 1 1
9 31603 1 1 144 TYR OH O 36.840 -8.884 -2.934 1.00 . A A . 161 TYR OH 1 1
9 31604 1 1 145 MET C C 28.361 -15.440 -2.771 1.00 . A A . 162 MET C 1 1
9 31605 1 1 145 MET CA C 28.832 -14.784 -1.477 1.00 . A A . 162 MET CA 1 1
9 31606 1 1 145 MET CB C 27.630 -14.471 -0.584 1.00 . A A . 162 MET CB 1 1
9 31607 1 1 145 MET CE C 24.238 -16.270 -0.029 1.00 . A A . 162 MET CE 1 1
9 31608 1 1 145 MET CG C 26.952 -15.710 -0.021 1.00 . A A . 162 MET CG 1 1
9 31609 1 1 145 MET H H 29.297 -12.723 -1.350 1.00 . A A . 162 MET H 1 1
9 31610 1 1 145 MET HA H 29.487 -15.467 -0.958 1.00 . A A . 162 MET HA 1 1
9 31611 1 1 145 MET HB2 H 27.960 -13.861 0.244 1.00 . A A . 162 MET HB2 1 1
9 31612 1 1 145 MET HB3 H 26.902 -13.920 -1.159 1.00 . A A . 162 MET HB3 1 1
9 31613 1 1 145 MET HE1 H 23.438 -16.865 -0.444 1.00 . A A . 162 MET HE1 1 1
9 31614 1 1 145 MET HE2 H 24.502 -16.650 0.946 1.00 . A A . 162 MET HE2 1 1
9 31615 1 1 145 MET HE3 H 23.913 -15.243 0.060 1.00 . A A . 162 MET HE3 1 1
9 31616 1 1 145 MET HG2 H 27.697 -16.478 0.123 1.00 . A A . 162 MET HG2 1 1
9 31617 1 1 145 MET HG3 H 26.508 -15.460 0.931 1.00 . A A . 162 MET HG3 1 1
9 31618 1 1 145 MET N N 29.585 -13.567 -1.756 1.00 . A A . 162 MET N 1 1
9 31619 1 1 145 MET O O 28.701 -16.590 -3.054 1.00 . A A . 162 MET O 1 1
9 31620 1 1 145 MET SD S 25.665 -16.352 -1.109 1.00 . A A . 162 MET SD 1 1
9 31621 1 1 146 ILE C C 28.190 -15.442 -5.818 1.00 . A A . 163 ILE C 1 1
9 31622 1 1 146 ILE CA C 27.063 -15.215 -4.816 1.00 . A A . 163 ILE CA 1 1
9 31623 1 1 146 ILE CB C 26.028 -14.255 -5.432 1.00 . A A . 163 ILE CB 1 1
9 31624 1 1 146 ILE CD1 C 24.646 -13.523 -3.424 1.00 . A A . 163 ILE CD1 1 1
9 31625 1 1 146 ILE CG1 C 24.697 -14.357 -4.685 1.00 . A A . 163 ILE CG1 1 1
9 31626 1 1 146 ILE CG2 C 25.837 -14.559 -6.910 1.00 . A A . 163 ILE CG2 1 1
9 31627 1 1 146 ILE H H 27.343 -13.795 -3.273 1.00 . A A . 163 ILE H 1 1
9 31628 1 1 146 ILE HA H 26.575 -16.159 -4.619 1.00 . A A . 163 ILE HA 1 1
9 31629 1 1 146 ILE HB H 26.407 -13.248 -5.342 1.00 . A A . 163 ILE HB 1 1
9 31630 1 1 146 ILE HD11 H 25.122 -14.061 -2.617 1.00 . A A . 163 ILE HD11 1 1
9 31631 1 1 146 ILE HD12 H 25.160 -12.589 -3.589 1.00 . A A . 163 ILE HD12 1 1
9 31632 1 1 146 ILE HD13 H 23.615 -13.326 -3.164 1.00 . A A . 163 ILE HD13 1 1
9 31633 1 1 146 ILE HG12 H 23.901 -14.026 -5.333 1.00 . A A . 163 ILE HG12 1 1
9 31634 1 1 146 ILE HG13 H 24.526 -15.388 -4.410 1.00 . A A . 163 ILE HG13 1 1
9 31635 1 1 146 ILE HG21 H 26.547 -13.988 -7.490 1.00 . A A . 163 ILE HG21 1 1
9 31636 1 1 146 ILE HG22 H 25.997 -15.613 -7.084 1.00 . A A . 163 ILE HG22 1 1
9 31637 1 1 146 ILE HG23 H 24.834 -14.293 -7.206 1.00 . A A . 163 ILE HG23 1 1
9 31638 1 1 146 ILE N N 27.578 -14.704 -3.552 1.00 . A A . 163 ILE N 1 1
9 31639 1 1 146 ILE O O 28.118 -16.342 -6.655 1.00 . A A . 163 ILE O 1 1
9 31640 1 1 147 TYR C C 30.979 -16.128 -6.566 1.00 . A A . 164 TYR C 1 1
9 31641 1 1 147 TYR CA C 30.372 -14.730 -6.625 1.00 . A A . 164 TYR CA 1 1
9 31642 1 1 147 TYR CB C 31.431 -13.686 -6.267 1.00 . A A . 164 TYR CB 1 1
9 31643 1 1 147 TYR CD1 C 30.209 -11.946 -7.629 1.00 . A A . 164 TYR CD1 1 1
9 31644 1 1 147 TYR CD2 C 32.589 -11.844 -7.548 1.00 . A A . 164 TYR CD2 1 1
9 31645 1 1 147 TYR CE1 C 30.185 -10.835 -8.450 1.00 . A A . 164 TYR CE1 1 1
9 31646 1 1 147 TYR CE2 C 32.574 -10.731 -8.367 1.00 . A A . 164 TYR CE2 1 1
9 31647 1 1 147 TYR CG C 31.410 -12.469 -7.165 1.00 . A A . 164 TYR CG 1 1
9 31648 1 1 147 TYR CZ C 31.370 -10.231 -8.816 1.00 . A A . 164 TYR CZ 1 1
9 31649 1 1 147 TYR H H 29.228 -13.922 -5.038 1.00 . A A . 164 TYR H 1 1
9 31650 1 1 147 TYR HA H 30.022 -14.544 -7.630 1.00 . A A . 164 TYR HA 1 1
9 31651 1 1 147 TYR HB2 H 31.270 -13.353 -5.254 1.00 . A A . 164 TYR HB2 1 1
9 31652 1 1 147 TYR HB3 H 32.410 -14.137 -6.342 1.00 . A A . 164 TYR HB3 1 1
9 31653 1 1 147 TYR HD1 H 29.283 -12.421 -7.341 1.00 . A A . 164 TYR HD1 1 1
9 31654 1 1 147 TYR HD2 H 33.531 -12.239 -7.196 1.00 . A A . 164 TYR HD2 1 1
9 31655 1 1 147 TYR HE1 H 29.242 -10.442 -8.801 1.00 . A A . 164 TYR HE1 1 1
9 31656 1 1 147 TYR HE2 H 33.502 -10.259 -8.654 1.00 . A A . 164 TYR HE2 1 1
9 31657 1 1 147 TYR HH H 31.788 -9.331 -10.462 1.00 . A A . 164 TYR HH 1 1
9 31658 1 1 147 TYR N N 29.229 -14.620 -5.726 1.00 . A A . 164 TYR N 1 1
9 31659 1 1 147 TYR O O 31.161 -16.781 -7.593 1.00 . A A . 164 TYR O 1 1
9 31660 1 1 147 TYR OH O 31.350 -9.124 -9.633 1.00 . A A . 164 TYR OH 1 1
9 31661 1 1 148 GLU C C 30.833 -18.996 -5.364 1.00 . A A . 165 GLU C 1 1
9 31662 1 1 148 GLU CA C 31.877 -17.902 -5.162 1.00 . A A . 165 GLU CA 1 1
9 31663 1 1 148 GLU CB C 32.485 -18.014 -3.762 1.00 . A A . 165 GLU CB 1 1
9 31664 1 1 148 GLU CD C 34.900 -18.097 -4.495 1.00 . A A . 165 GLU CD 1 1
9 31665 1 1 148 GLU CG C 33.792 -18.788 -3.726 1.00 . A A . 165 GLU CG 1 1
9 31666 1 1 148 GLU H H 31.121 -16.013 -4.575 1.00 . A A . 165 GLU H 1 1
9 31667 1 1 148 GLU HA H 32.660 -18.027 -5.895 1.00 . A A . 165 GLU HA 1 1
9 31668 1 1 148 GLU HB2 H 32.668 -17.020 -3.381 1.00 . A A . 165 GLU HB2 1 1
9 31669 1 1 148 GLU HB3 H 31.778 -18.512 -3.115 1.00 . A A . 165 GLU HB3 1 1
9 31670 1 1 148 GLU HG2 H 34.102 -18.897 -2.698 1.00 . A A . 165 GLU HG2 1 1
9 31671 1 1 148 GLU HG3 H 33.628 -19.765 -4.157 1.00 . A A . 165 GLU HG3 1 1
9 31672 1 1 148 GLU N N 31.290 -16.581 -5.356 1.00 . A A . 165 GLU N 1 1
9 31673 1 1 148 GLU O O 31.141 -20.079 -5.863 1.00 . A A . 165 GLU O 1 1
9 31674 1 1 148 GLU OE1 O 35.241 -16.948 -4.144 1.00 . A A . 165 GLU OE1 1 1
9 31675 1 1 148 GLU OE2 O 35.428 -18.706 -5.449 1.00 . A A . 165 GLU OE2 1 1
9 31676 1 1 149 LEU C C 28.114 -19.837 -6.575 1.00 . A A . 166 LEU C 1 1
9 31677 1 1 149 LEU CA C 28.506 -19.664 -5.111 1.00 . A A . 166 LEU CA 1 1
9 31678 1 1 149 LEU CB C 27.294 -19.208 -4.297 1.00 . A A . 166 LEU CB 1 1
9 31679 1 1 149 LEU CD1 C 25.130 -20.062 -3.365 1.00 . A A . 166 LEU CD1 1 1
9 31680 1 1 149 LEU CD2 C 25.204 -19.111 -5.677 1.00 . A A . 166 LEU CD2 1 1
9 31681 1 1 149 LEU CG C 25.969 -19.897 -4.622 1.00 . A A . 166 LEU CG 1 1
9 31682 1 1 149 LEU H H 29.413 -17.827 -4.583 1.00 . A A . 166 LEU H 1 1
9 31683 1 1 149 LEU HA H 28.850 -20.614 -4.729 1.00 . A A . 166 LEU HA 1 1
9 31684 1 1 149 LEU HB2 H 27.511 -19.384 -3.254 1.00 . A A . 166 LEU HB2 1 1
9 31685 1 1 149 LEU HB3 H 27.166 -18.148 -4.462 1.00 . A A . 166 LEU HB3 1 1
9 31686 1 1 149 LEU HD11 H 24.188 -19.550 -3.491 1.00 . A A . 166 LEU HD11 1 1
9 31687 1 1 149 LEU HD12 H 25.658 -19.641 -2.522 1.00 . A A . 166 LEU HD12 1 1
9 31688 1 1 149 LEU HD13 H 24.949 -21.112 -3.187 1.00 . A A . 166 LEU HD13 1 1
9 31689 1 1 149 LEU HD21 H 24.143 -19.212 -5.501 1.00 . A A . 166 LEU HD21 1 1
9 31690 1 1 149 LEU HD22 H 25.444 -19.497 -6.657 1.00 . A A . 166 LEU HD22 1 1
9 31691 1 1 149 LEU HD23 H 25.481 -18.069 -5.621 1.00 . A A . 166 LEU HD23 1 1
9 31692 1 1 149 LEU HG H 26.171 -20.883 -5.019 1.00 . A A . 166 LEU HG 1 1
9 31693 1 1 149 LEU N N 29.597 -18.706 -4.973 1.00 . A A . 166 LEU N 1 1
9 31694 1 1 149 LEU O O 27.478 -20.824 -6.945 1.00 . A A . 166 LEU O 1 1
9 31695 1 1 150 TRP C C 28.908 -20.080 -9.503 1.00 . A A . 167 TRP C 1 1
9 31696 1 1 150 TRP CA C 28.189 -18.918 -8.827 1.00 . A A . 167 TRP CA 1 1
9 31697 1 1 150 TRP CB C 28.580 -17.600 -9.497 1.00 . A A . 167 TRP CB 1 1
9 31698 1 1 150 TRP CD1 C 26.992 -17.857 -11.492 1.00 . A A . 167 TRP CD1 1 1
9 31699 1 1 150 TRP CD2 C 27.030 -15.801 -10.606 1.00 . A A . 167 TRP CD2 1 1
9 31700 1 1 150 TRP CE2 C 26.125 -15.808 -11.685 1.00 . A A . 167 TRP CE2 1 1
9 31701 1 1 150 TRP CE3 C 27.219 -14.614 -9.893 1.00 . A A . 167 TRP CE3 1 1
9 31702 1 1 150 TRP CG C 27.573 -17.122 -10.499 1.00 . A A . 167 TRP CG 1 1
9 31703 1 1 150 TRP CH2 C 25.619 -13.525 -11.352 1.00 . A A . 167 TRP CH2 1 1
9 31704 1 1 150 TRP CZ2 C 25.414 -14.674 -12.068 1.00 . A A . 167 TRP CZ2 1 1
9 31705 1 1 150 TRP CZ3 C 26.513 -13.489 -10.274 1.00 . A A . 167 TRP CZ3 1 1
9 31706 1 1 150 TRP H H 29.003 -18.110 -7.047 1.00 . A A . 167 TRP H 1 1
9 31707 1 1 150 TRP HA H 27.123 -19.061 -8.929 1.00 . A A . 167 TRP HA 1 1
9 31708 1 1 150 TRP HB2 H 28.687 -16.836 -8.742 1.00 . A A . 167 TRP HB2 1 1
9 31709 1 1 150 TRP HB3 H 29.523 -17.731 -10.008 1.00 . A A . 167 TRP HB3 1 1
9 31710 1 1 150 TRP HD1 H 27.198 -18.901 -11.676 1.00 . A A . 167 TRP HD1 1 1
9 31711 1 1 150 TRP HE1 H 25.582 -17.373 -12.972 1.00 . A A . 167 TRP HE1 1 1
9 31712 1 1 150 TRP HE3 H 27.903 -14.566 -9.059 1.00 . A A . 167 TRP HE3 1 1
9 31713 1 1 150 TRP HH2 H 25.089 -12.623 -11.614 1.00 . A A . 167 TRP HH2 1 1
9 31714 1 1 150 TRP HZ2 H 24.721 -14.686 -12.896 1.00 . A A . 167 TRP HZ2 1 1
9 31715 1 1 150 TRP HZ3 H 26.646 -12.562 -9.735 1.00 . A A . 167 TRP HZ3 1 1
9 31716 1 1 150 TRP N N 28.499 -18.872 -7.402 1.00 . A A . 167 TRP N 1 1
9 31717 1 1 150 TRP NE1 N 26.121 -17.074 -12.210 1.00 . A A . 167 TRP NE1 1 1
9 31718 1 1 150 TRP O O 28.376 -20.700 -10.423 1.00 . A A . 167 TRP O 1 1
9 31719 1 1 151 ALA C C 30.770 -22.726 -8.763 1.00 . A A . 168 ALA C 1 1
9 31720 1 1 151 ALA CA C 30.911 -21.459 -9.600 1.00 . A A . 168 ALA CA 1 1
9 31721 1 1 151 ALA CB C 32.373 -21.051 -9.701 1.00 . A A . 168 ALA CB 1 1
9 31722 1 1 151 ALA H H 30.490 -19.839 -8.304 1.00 . A A . 168 ALA H 1 1
9 31723 1 1 151 ALA HA H 30.547 -21.656 -10.598 1.00 . A A . 168 ALA HA 1 1
9 31724 1 1 151 ALA HB1 H 32.767 -20.877 -8.711 1.00 . A A . 168 ALA HB1 1 1
9 31725 1 1 151 ALA HB2 H 32.934 -21.840 -10.180 1.00 . A A . 168 ALA HB2 1 1
9 31726 1 1 151 ALA HB3 H 32.454 -20.146 -10.285 1.00 . A A . 168 ALA HB3 1 1
9 31727 1 1 151 ALA N N 30.120 -20.370 -9.040 1.00 . A A . 168 ALA N 1 1
9 31728 1 1 151 ALA O O 31.596 -23.633 -8.850 1.00 . A A . 168 ALA O 1 1
9 31729 1 1 152 GLY C C 29.233 -25.199 -7.916 1.00 . A A . 169 GLY C 1 1
9 31730 1 1 152 GLY CA C 29.489 -23.940 -7.111 1.00 . A A . 169 GLY CA 1 1
9 31731 1 1 152 GLY H H 29.092 -22.026 -7.925 1.00 . A A . 169 GLY H 1 1
9 31732 1 1 152 GLY HA2 H 30.356 -24.095 -6.486 1.00 . A A . 169 GLY HA2 1 1
9 31733 1 1 152 GLY HA3 H 28.632 -23.750 -6.480 1.00 . A A . 169 GLY HA3 1 1
9 31734 1 1 152 GLY N N 29.718 -22.780 -7.952 1.00 . A A . 169 GLY N 1 1
9 31735 1 1 152 GLY O O 29.634 -25.293 -9.075 1.00 . A A . 169 GLY O 1 1
9 31736 1 1 153 GLU C C 27.270 -27.212 -9.109 1.00 . A A . 170 GLU C 1 1
9 31737 1 1 153 GLU CA C 28.258 -27.428 -7.966 1.00 . A A . 170 GLU CA 1 1
9 31738 1 1 153 GLU CB C 27.685 -28.434 -6.966 1.00 . A A . 170 GLU CB 1 1
9 31739 1 1 153 GLU CD C 28.733 -30.440 -8.088 1.00 . A A . 170 GLU CD 1 1
9 31740 1 1 153 GLU CG C 27.458 -29.816 -7.555 1.00 . A A . 170 GLU CG 1 1
9 31741 1 1 153 GLU H H 28.270 -26.033 -6.374 1.00 . A A . 170 GLU H 1 1
9 31742 1 1 153 GLU HA H 29.178 -27.821 -8.371 1.00 . A A . 170 GLU HA 1 1
9 31743 1 1 153 GLU HB2 H 28.369 -28.527 -6.135 1.00 . A A . 170 GLU HB2 1 1
9 31744 1 1 153 GLU HB3 H 26.739 -28.062 -6.601 1.00 . A A . 170 GLU HB3 1 1
9 31745 1 1 153 GLU HG2 H 27.055 -30.459 -6.787 1.00 . A A . 170 GLU HG2 1 1
9 31746 1 1 153 GLU HG3 H 26.748 -29.736 -8.365 1.00 . A A . 170 GLU HG3 1 1
9 31747 1 1 153 GLU N N 28.564 -26.168 -7.299 1.00 . A A . 170 GLU N 1 1
9 31748 1 1 153 GLU O O 27.063 -28.096 -9.940 1.00 . A A . 170 GLU O 1 1
9 31749 1 1 153 GLU OE1 O 29.184 -30.030 -9.178 1.00 . A A . 170 GLU OE1 1 1
9 31750 1 1 153 GLU OE2 O 29.280 -31.338 -7.415 1.00 . A A . 170 GLU OE2 1 1
9 31751 1 1 154 GLY C C 26.285 -25.887 -11.577 1.00 . A A . 171 GLY C 1 1
9 31752 1 1 154 GLY CA C 25.703 -25.719 -10.188 1.00 . A A . 171 GLY CA 1 1
9 31753 1 1 154 GLY H H 26.866 -25.364 -8.454 1.00 . A A . 171 GLY H 1 1
9 31754 1 1 154 GLY HA2 H 24.850 -26.373 -10.085 1.00 . A A . 171 GLY HA2 1 1
9 31755 1 1 154 GLY HA3 H 25.377 -24.697 -10.068 1.00 . A A . 171 GLY HA3 1 1
9 31756 1 1 154 GLY N N 26.662 -26.030 -9.144 1.00 . A A . 171 GLY N 1 1
9 31757 1 1 154 GLY O O 25.769 -26.658 -12.386 1.00 . A A . 171 GLY O 1 1
9 31758 1 1 155 LYS C C 28.858 -26.498 -13.278 1.00 . A A . 172 LYS C 1 1
9 31759 1 1 155 LYS CA C 28.015 -25.231 -13.159 1.00 . A A . 172 LYS CA 1 1
9 31760 1 1 155 LYS CB C 28.895 -23.999 -13.378 1.00 . A A . 172 LYS CB 1 1
9 31761 1 1 155 LYS CD C 29.778 -22.282 -14.987 1.00 . A A . 172 LYS CD 1 1
9 31762 1 1 155 LYS CE C 29.495 -21.526 -16.275 1.00 . A A . 172 LYS CE 1 1
9 31763 1 1 155 LYS CG C 28.786 -23.414 -14.776 1.00 . A A . 172 LYS CG 1 1
9 31764 1 1 155 LYS H H 27.728 -24.564 -11.171 1.00 . A A . 172 LYS H 1 1
9 31765 1 1 155 LYS HA H 27.246 -25.253 -13.916 1.00 . A A . 172 LYS HA 1 1
9 31766 1 1 155 LYS HB2 H 28.610 -23.236 -12.668 1.00 . A A . 172 LYS HB2 1 1
9 31767 1 1 155 LYS HB3 H 29.926 -24.272 -13.205 1.00 . A A . 172 LYS HB3 1 1
9 31768 1 1 155 LYS HD2 H 29.709 -21.595 -14.157 1.00 . A A . 172 LYS HD2 1 1
9 31769 1 1 155 LYS HD3 H 30.776 -22.695 -15.033 1.00 . A A . 172 LYS HD3 1 1
9 31770 1 1 155 LYS HE2 H 29.527 -22.221 -17.100 1.00 . A A . 172 LYS HE2 1 1
9 31771 1 1 155 LYS HE3 H 28.510 -21.088 -16.211 1.00 . A A . 172 LYS HE3 1 1
9 31772 1 1 155 LYS HG2 H 28.984 -24.191 -15.499 1.00 . A A . 172 LYS HG2 1 1
9 31773 1 1 155 LYS HG3 H 27.784 -23.034 -14.920 1.00 . A A . 172 LYS HG3 1 1
9 31774 1 1 155 LYS HZ1 H 30.305 -19.983 -17.427 1.00 . A A . 172 LYS HZ1 1 1
9 31775 1 1 155 LYS HZ2 H 31.452 -20.842 -16.528 1.00 . A A . 172 LYS HZ2 1 1
9 31776 1 1 155 LYS HZ3 H 30.433 -19.732 -15.759 1.00 . A A . 172 LYS HZ3 1 1
9 31777 1 1 155 LYS N N 27.362 -25.161 -11.857 1.00 . A A . 172 LYS N 1 1
9 31778 1 1 155 LYS NZ N 30.491 -20.445 -16.514 1.00 . A A . 172 LYS NZ 1 1
9 31779 1 1 155 LYS O O 28.913 -27.121 -14.338 1.00 . A A . 172 LYS O 1 1
9 31780 1 1 156 SER C C 29.544 -29.306 -12.529 1.00 . A A . 173 SER C 1 1
9 31781 1 1 156 SER CA C 30.352 -28.064 -12.165 1.00 . A A . 173 SER CA 1 1
9 31782 1 1 156 SER CB C 30.990 -28.243 -10.786 1.00 . A A . 173 SER CB 1 1
9 31783 1 1 156 SER H H 29.426 -26.335 -11.368 1.00 . A A . 173 SER H 1 1
9 31784 1 1 156 SER HA H 31.133 -27.929 -12.898 1.00 . A A . 173 SER HA 1 1
9 31785 1 1 156 SER HB2 H 31.881 -27.637 -10.723 1.00 . A A . 173 SER HB2 1 1
9 31786 1 1 156 SER HB3 H 30.289 -27.933 -10.025 1.00 . A A . 173 SER HB3 1 1
9 31787 1 1 156 SER HG H 31.693 -29.692 -9.670 1.00 . A A . 173 SER HG 1 1
9 31788 1 1 156 SER N N 29.511 -26.873 -12.182 1.00 . A A . 173 SER N 1 1
9 31789 1 1 156 SER O O 29.910 -30.055 -13.433 1.00 . A A . 173 SER O 1 1
9 31790 1 1 156 SER OG O 31.342 -29.597 -10.559 1.00 . A A . 173 SER OG 1 1
9 31791 1 1 157 ALA C C 26.747 -30.465 -13.326 1.00 . A A . 174 ALA C 1 1
9 31792 1 1 157 ALA CA C 27.580 -30.665 -12.064 1.00 . A A . 174 ALA CA 1 1
9 31793 1 1 157 ALA CB C 26.675 -30.914 -10.867 1.00 . A A . 174 ALA CB 1 1
9 31794 1 1 157 ALA H H 28.202 -28.883 -11.108 1.00 . A A . 174 ALA H 1 1
9 31795 1 1 157 ALA HA H 28.210 -31.533 -12.195 1.00 . A A . 174 ALA HA 1 1
9 31796 1 1 157 ALA HB1 H 26.026 -31.753 -11.075 1.00 . A A . 174 ALA HB1 1 1
9 31797 1 1 157 ALA HB2 H 27.279 -31.133 -9.999 1.00 . A A . 174 ALA HB2 1 1
9 31798 1 1 157 ALA HB3 H 26.077 -30.035 -10.679 1.00 . A A . 174 ALA HB3 1 1
9 31799 1 1 157 ALA N N 28.442 -29.516 -11.816 1.00 . A A . 174 ALA N 1 1
9 31800 1 1 157 ALA O O 26.112 -31.398 -13.817 1.00 . A A . 174 ALA O 1 1
9 31801 1 1 158 CYS C C 26.337 -29.886 -16.181 1.00 . A A . 175 CYS C 1 1
9 31802 1 1 158 CYS CA C 25.999 -28.919 -15.051 1.00 . A A . 175 CYS CA 1 1
9 31803 1 1 158 CYS CB C 26.287 -27.482 -15.489 1.00 . A A . 175 CYS CB 1 1
9 31804 1 1 158 CYS H H 27.281 -28.540 -13.410 1.00 . A A . 175 CYS H 1 1
9 31805 1 1 158 CYS HA H 24.949 -29.011 -14.817 1.00 . A A . 175 CYS HA 1 1
9 31806 1 1 158 CYS HB2 H 26.257 -26.837 -14.623 1.00 . A A . 175 CYS HB2 1 1
9 31807 1 1 158 CYS HB3 H 27.273 -27.439 -15.928 1.00 . A A . 175 CYS HB3 1 1
9 31808 1 1 158 CYS HG H 24.455 -27.854 -17.223 1.00 . A A . 175 CYS HG 1 1
9 31809 1 1 158 CYS N N 26.755 -29.242 -13.846 1.00 . A A . 175 CYS N 1 1
9 31810 1 1 158 CYS O O 25.576 -30.031 -17.136 1.00 . A A . 175 CYS O 1 1
9 31811 1 1 158 CYS SG S 25.114 -26.830 -16.700 1.00 . A A . 175 CYS SG 1 1
9 31812 1 1 159 ASN C C 26.806 -32.464 -17.441 1.00 . A A . 176 ASN C 1 1
9 31813 1 1 159 ASN CA C 27.928 -31.495 -17.079 1.00 . A A . 176 ASN CA 1 1
9 31814 1 1 159 ASN CB C 29.148 -32.272 -16.582 1.00 . A A . 176 ASN CB 1 1
9 31815 1 1 159 ASN CG C 30.391 -31.982 -17.401 1.00 . A A . 176 ASN CG 1 1
9 31816 1 1 159 ASN H H 28.051 -30.386 -15.281 1.00 . A A . 176 ASN H 1 1
9 31817 1 1 159 ASN HA H 28.203 -30.936 -17.961 1.00 . A A . 176 ASN HA 1 1
9 31818 1 1 159 ASN HB2 H 29.346 -32.001 -15.555 1.00 . A A . 176 ASN HB2 1 1
9 31819 1 1 159 ASN HB3 H 28.941 -33.330 -16.637 1.00 . A A . 176 ASN HB3 1 1
9 31820 1 1 159 ASN HD21 H 29.720 -33.139 -18.874 1.00 . A A . 176 ASN HD21 1 1
9 31821 1 1 159 ASN HD22 H 31.256 -32.394 -19.143 1.00 . A A . 176 ASN HD22 1 1
9 31822 1 1 159 ASN N N 27.487 -30.544 -16.066 1.00 . A A . 176 ASN N 1 1
9 31823 1 1 159 ASN ND2 N 30.463 -32.564 -18.593 1.00 . A A . 176 ASN ND2 1 1
9 31824 1 1 159 ASN O O 26.399 -32.556 -18.599 1.00 . A A . 176 ASN O 1 1
9 31825 1 1 159 ASN OD1 O 31.276 -31.245 -16.967 1.00 . A A . 176 ASN OD1 1 1
9 31826 1 1 160 THR C C 24.075 -33.895 -15.698 1.00 . A A . 177 THR C 1 1
9 31827 1 1 160 THR CA C 25.236 -34.149 -16.652 1.00 . A A . 177 THR CA 1 1
9 31828 1 1 160 THR CB C 25.733 -35.594 -16.465 1.00 . A A . 177 THR CB 1 1
9 31829 1 1 160 THR CG2 C 25.160 -36.507 -17.539 1.00 . A A . 177 THR CG2 1 1
9 31830 1 1 160 THR H H 26.677 -33.068 -15.539 1.00 . A A . 177 THR H 1 1
9 31831 1 1 160 THR HA H 24.886 -34.039 -17.668 1.00 . A A . 177 THR HA 1 1
9 31832 1 1 160 THR HB H 25.405 -35.950 -15.499 1.00 . A A . 177 THR HB 1 1
9 31833 1 1 160 THR HG1 H 27.515 -35.622 -15.620 1.00 . A A . 177 THR HG1 1 1
9 31834 1 1 160 THR HG21 H 25.170 -37.528 -17.187 1.00 . A A . 177 THR HG21 1 1
9 31835 1 1 160 THR HG22 H 25.759 -36.429 -18.434 1.00 . A A . 177 THR HG22 1 1
9 31836 1 1 160 THR HG23 H 24.145 -36.211 -17.757 1.00 . A A . 177 THR HG23 1 1
9 31837 1 1 160 THR N N 26.310 -33.186 -16.440 1.00 . A A . 177 THR N 1 1
9 31838 1 1 160 THR O O 23.183 -34.731 -15.555 1.00 . A A . 177 THR O 1 1
9 31839 1 1 160 THR OG1 O 27.164 -35.631 -16.514 1.00 . A A . 177 THR OG1 1 1
9 31840 1 1 161 ALA C C 21.671 -32.389 -14.784 1.00 . A A . 178 ALA C 1 1
9 31841 1 1 161 ALA CA C 23.038 -32.372 -14.109 1.00 . A A . 178 ALA CA 1 1
9 31842 1 1 161 ALA CB C 23.315 -31.001 -13.510 1.00 . A A . 178 ALA CB 1 1
9 31843 1 1 161 ALA H H 24.830 -32.111 -15.204 1.00 . A A . 178 ALA H 1 1
9 31844 1 1 161 ALA HA H 23.041 -33.095 -13.306 1.00 . A A . 178 ALA HA 1 1
9 31845 1 1 161 ALA HB1 H 24.113 -31.080 -12.786 1.00 . A A . 178 ALA HB1 1 1
9 31846 1 1 161 ALA HB2 H 23.607 -30.318 -14.294 1.00 . A A . 178 ALA HB2 1 1
9 31847 1 1 161 ALA HB3 H 22.423 -30.633 -13.025 1.00 . A A . 178 ALA HB3 1 1
9 31848 1 1 161 ALA N N 24.092 -32.736 -15.047 1.00 . A A . 178 ALA N 1 1
9 31849 1 1 161 ALA O O 21.550 -32.754 -15.954 1.00 . A A . 178 ALA O 1 1
9 31850 1 1 162 SER C C 18.734 -30.545 -14.583 1.00 . A A . 179 SER C 1 1
9 31851 1 1 162 SER CA C 19.283 -31.968 -14.567 1.00 . A A . 179 SER CA 1 1
9 31852 1 1 162 SER CB C 18.373 -32.869 -13.730 1.00 . A A . 179 SER CB 1 1
9 31853 1 1 162 SER H H 20.803 -31.714 -13.114 1.00 . A A . 179 SER H 1 1
9 31854 1 1 162 SER HA H 19.313 -32.342 -15.579 1.00 . A A . 179 SER HA 1 1
9 31855 1 1 162 SER HB2 H 18.878 -33.135 -12.814 1.00 . A A . 179 SER HB2 1 1
9 31856 1 1 162 SER HB3 H 17.461 -32.337 -13.496 1.00 . A A . 179 SER HB3 1 1
9 31857 1 1 162 SER HG H 17.792 -34.738 -13.806 1.00 . A A . 179 SER HG 1 1
9 31858 1 1 162 SER N N 20.643 -31.993 -14.040 1.00 . A A . 179 SER N 1 1
9 31859 1 1 162 SER O O 19.255 -29.643 -13.926 1.00 . A A . 179 SER O 1 1
9 31860 1 1 162 SER OG O 18.044 -34.055 -14.432 1.00 . A A . 179 SER OG 1 1
9 31861 1 1 163 PRO C C 16.297 -28.610 -14.191 1.00 . A A . 180 PRO C 1 1
9 31862 1 1 163 PRO CA C 17.009 -29.026 -15.473 1.00 . A A . 180 PRO CA 1 1
9 31863 1 1 163 PRO CB C 15.998 -29.232 -16.604 1.00 . A A . 180 PRO CB 1 1
9 31864 1 1 163 PRO CD C 16.981 -31.366 -16.162 1.00 . A A . 180 PRO CD 1 1
9 31865 1 1 163 PRO CG C 15.706 -30.693 -16.590 1.00 . A A . 180 PRO CG 1 1
9 31866 1 1 163 PRO HA H 17.717 -28.260 -15.756 1.00 . A A . 180 PRO HA 1 1
9 31867 1 1 163 PRO HB2 H 15.110 -28.648 -16.407 1.00 . A A . 180 PRO HB2 1 1
9 31868 1 1 163 PRO HB3 H 16.435 -28.926 -17.543 1.00 . A A . 180 PRO HB3 1 1
9 31869 1 1 163 PRO HD2 H 16.764 -32.242 -15.569 1.00 . A A . 180 PRO HD2 1 1
9 31870 1 1 163 PRO HD3 H 17.577 -31.628 -17.024 1.00 . A A . 180 PRO HD3 1 1
9 31871 1 1 163 PRO HG2 H 14.916 -30.902 -15.885 1.00 . A A . 180 PRO HG2 1 1
9 31872 1 1 163 PRO HG3 H 15.424 -31.020 -17.580 1.00 . A A . 180 PRO HG3 1 1
9 31873 1 1 163 PRO N N 17.654 -30.337 -15.352 1.00 . A A . 180 PRO N 1 1
9 31874 1 1 163 PRO O O 15.997 -27.433 -13.991 1.00 . A A . 180 PRO O 1 1
9 31875 1 1 164 ALA C C 16.308 -28.689 -11.051 1.00 . A A . 181 ALA C 1 1
9 31876 1 1 164 ALA CA C 15.354 -29.316 -12.062 1.00 . A A . 181 ALA CA 1 1
9 31877 1 1 164 ALA CB C 14.756 -30.598 -11.502 1.00 . A A . 181 ALA CB 1 1
9 31878 1 1 164 ALA H H 16.293 -30.501 -13.543 1.00 . A A . 181 ALA H 1 1
9 31879 1 1 164 ALA HA H 14.545 -28.625 -12.255 1.00 . A A . 181 ALA HA 1 1
9 31880 1 1 164 ALA HB1 H 15.535 -31.339 -11.392 1.00 . A A . 181 ALA HB1 1 1
9 31881 1 1 164 ALA HB2 H 14.312 -30.397 -10.539 1.00 . A A . 181 ALA HB2 1 1
9 31882 1 1 164 ALA HB3 H 14.000 -30.968 -12.178 1.00 . A A . 181 ALA HB3 1 1
9 31883 1 1 164 ALA N N 16.029 -29.582 -13.326 1.00 . A A . 181 ALA N 1 1
9 31884 1 1 164 ALA O O 15.981 -27.691 -10.409 1.00 . A A . 181 ALA O 1 1
9 31885 1 1 165 VAL C C 18.934 -27.370 -10.354 1.00 . A A . 182 VAL C 1 1
9 31886 1 1 165 VAL CA C 18.493 -28.781 -9.981 1.00 . A A . 182 VAL CA 1 1
9 31887 1 1 165 VAL CB C 19.729 -29.699 -9.940 1.00 . A A . 182 VAL CB 1 1
9 31888 1 1 165 VAL CG1 C 20.653 -29.299 -8.800 1.00 . A A . 182 VAL CG1 1 1
9 31889 1 1 165 VAL CG2 C 19.306 -31.155 -9.809 1.00 . A A . 182 VAL CG2 1 1
9 31890 1 1 165 VAL H H 17.693 -30.074 -11.454 1.00 . A A . 182 VAL H 1 1
9 31891 1 1 165 VAL HA H 18.051 -28.761 -8.995 1.00 . A A . 182 VAL HA 1 1
9 31892 1 1 165 VAL HB H 20.268 -29.585 -10.868 1.00 . A A . 182 VAL HB 1 1
9 31893 1 1 165 VAL HG11 H 20.278 -28.401 -8.331 1.00 . A A . 182 VAL HG11 1 1
9 31894 1 1 165 VAL HG12 H 20.695 -30.097 -8.073 1.00 . A A . 182 VAL HG12 1 1
9 31895 1 1 165 VAL HG13 H 21.644 -29.114 -9.188 1.00 . A A . 182 VAL HG13 1 1
9 31896 1 1 165 VAL HG21 H 18.607 -31.254 -8.992 1.00 . A A . 182 VAL HG21 1 1
9 31897 1 1 165 VAL HG22 H 18.836 -31.477 -10.726 1.00 . A A . 182 VAL HG22 1 1
9 31898 1 1 165 VAL HG23 H 20.175 -31.766 -9.616 1.00 . A A . 182 VAL HG23 1 1
9 31899 1 1 165 VAL N N 17.490 -29.282 -10.914 1.00 . A A . 182 VAL N 1 1
9 31900 1 1 165 VAL O O 19.005 -26.486 -9.500 1.00 . A A . 182 VAL O 1 1
9 31901 1 1 166 GLN C C 18.598 -24.802 -11.860 1.00 . A A . 183 GLN C 1 1
9 31902 1 1 166 GLN CA C 19.663 -25.862 -12.119 1.00 . A A . 183 GLN CA 1 1
9 31903 1 1 166 GLN CB C 19.978 -25.930 -13.615 1.00 . A A . 183 GLN CB 1 1
9 31904 1 1 166 GLN CD C 21.045 -24.374 -15.295 1.00 . A A . 183 GLN CD 1 1
9 31905 1 1 166 GLN CG C 21.226 -25.156 -14.009 1.00 . A A . 183 GLN CG 1 1
9 31906 1 1 166 GLN H H 19.152 -27.911 -12.266 1.00 . A A . 183 GLN H 1 1
9 31907 1 1 166 GLN HA H 20.560 -25.591 -11.584 1.00 . A A . 183 GLN HA 1 1
9 31908 1 1 166 GLN HB2 H 20.118 -26.963 -13.894 1.00 . A A . 183 GLN HB2 1 1
9 31909 1 1 166 GLN HB3 H 19.141 -25.526 -14.165 1.00 . A A . 183 GLN HB3 1 1
9 31910 1 1 166 GLN HE21 H 21.709 -22.721 -14.412 1.00 . A A . 183 GLN HE21 1 1
9 31911 1 1 166 GLN HE22 H 21.266 -22.558 -16.074 1.00 . A A . 183 GLN HE22 1 1
9 31912 1 1 166 GLN HG2 H 21.470 -24.464 -13.217 1.00 . A A . 183 GLN HG2 1 1
9 31913 1 1 166 GLN HG3 H 22.040 -25.853 -14.140 1.00 . A A . 183 GLN HG3 1 1
9 31914 1 1 166 GLN N N 19.228 -27.167 -11.634 1.00 . A A . 183 GLN N 1 1
9 31915 1 1 166 GLN NE2 N 21.372 -23.087 -15.257 1.00 . A A . 183 GLN NE2 1 1
9 31916 1 1 166 GLN O O 18.914 -23.644 -11.589 1.00 . A A . 183 GLN O 1 1
9 31917 1 1 166 GLN OE1 O 20.615 -24.919 -16.312 1.00 . A A . 183 GLN OE1 1 1
9 31918 1 1 167 SER C C 16.128 -23.894 -10.253 1.00 . A A . 184 SER C 1 1
9 31919 1 1 167 SER CA C 16.222 -24.290 -11.724 1.00 . A A . 184 SER CA 1 1
9 31920 1 1 167 SER CB C 14.908 -24.931 -12.176 1.00 . A A . 184 SER CB 1 1
9 31921 1 1 167 SER H H 17.146 -26.143 -12.164 1.00 . A A . 184 SER H 1 1
9 31922 1 1 167 SER HA H 16.401 -23.403 -12.312 1.00 . A A . 184 SER HA 1 1
9 31923 1 1 167 SER HB2 H 14.986 -26.004 -12.090 1.00 . A A . 184 SER HB2 1 1
9 31924 1 1 167 SER HB3 H 14.103 -24.576 -11.547 1.00 . A A . 184 SER HB3 1 1
9 31925 1 1 167 SER HG H 14.570 -23.645 -13.615 1.00 . A A . 184 SER HG 1 1
9 31926 1 1 167 SER N N 17.334 -25.206 -11.945 1.00 . A A . 184 SER N 1 1
9 31927 1 1 167 SER O O 15.954 -22.721 -9.925 1.00 . A A . 184 SER O 1 1
9 31928 1 1 167 SER OG O 14.616 -24.600 -13.522 1.00 . A A . 184 SER OG 1 1
9 31929 1 1 168 ALA C C 17.321 -23.743 -7.476 1.00 . A A . 185 ALA C 1 1
9 31930 1 1 168 ALA CA C 16.177 -24.639 -7.937 1.00 . A A . 185 ALA CA 1 1
9 31931 1 1 168 ALA CB C 16.196 -25.956 -7.176 1.00 . A A . 185 ALA CB 1 1
9 31932 1 1 168 ALA H H 16.384 -25.797 -9.696 1.00 . A A . 185 ALA H 1 1
9 31933 1 1 168 ALA HA H 15.239 -24.144 -7.727 1.00 . A A . 185 ALA HA 1 1
9 31934 1 1 168 ALA HB1 H 15.276 -26.492 -7.361 1.00 . A A . 185 ALA HB1 1 1
9 31935 1 1 168 ALA HB2 H 17.033 -26.552 -7.510 1.00 . A A . 185 ALA HB2 1 1
9 31936 1 1 168 ALA HB3 H 16.292 -25.760 -6.119 1.00 . A A . 185 ALA HB3 1 1
9 31937 1 1 168 ALA N N 16.246 -24.883 -9.372 1.00 . A A . 185 ALA N 1 1
9 31938 1 1 168 ALA O O 17.135 -22.866 -6.632 1.00 . A A . 185 ALA O 1 1
9 31939 1 1 169 TYR C C 19.537 -21.741 -8.156 1.00 . A A . 186 TYR C 1 1
9 31940 1 1 169 TYR CA C 19.680 -23.183 -7.680 1.00 . A A . 186 TYR CA 1 1
9 31941 1 1 169 TYR CB C 20.939 -23.808 -8.284 1.00 . A A . 186 TYR CB 1 1
9 31942 1 1 169 TYR CD1 C 22.702 -23.402 -6.523 1.00 . A A . 186 TYR CD1 1 1
9 31943 1 1 169 TYR CD2 C 22.089 -25.655 -7.003 1.00 . A A . 186 TYR CD2 1 1
9 31944 1 1 169 TYR CE1 C 23.608 -23.845 -5.578 1.00 . A A . 186 TYR CE1 1 1
9 31945 1 1 169 TYR CE2 C 22.991 -26.107 -6.059 1.00 . A A . 186 TYR CE2 1 1
9 31946 1 1 169 TYR CG C 21.928 -24.298 -7.251 1.00 . A A . 186 TYR CG 1 1
9 31947 1 1 169 TYR CZ C 23.748 -25.198 -5.349 1.00 . A A . 186 TYR CZ 1 1
9 31948 1 1 169 TYR H H 18.590 -24.681 -8.703 1.00 . A A . 186 TYR H 1 1
9 31949 1 1 169 TYR HA H 19.769 -23.188 -6.604 1.00 . A A . 186 TYR HA 1 1
9 31950 1 1 169 TYR HB2 H 20.656 -24.650 -8.897 1.00 . A A . 186 TYR HB2 1 1
9 31951 1 1 169 TYR HB3 H 21.438 -23.073 -8.899 1.00 . A A . 186 TYR HB3 1 1
9 31952 1 1 169 TYR HD1 H 22.590 -22.343 -6.704 1.00 . A A . 186 TYR HD1 1 1
9 31953 1 1 169 TYR HD2 H 21.495 -26.364 -7.561 1.00 . A A . 186 TYR HD2 1 1
9 31954 1 1 169 TYR HE1 H 24.201 -23.134 -5.022 1.00 . A A . 186 TYR HE1 1 1
9 31955 1 1 169 TYR HE2 H 23.101 -27.166 -5.880 1.00 . A A . 186 TYR HE2 1 1
9 31956 1 1 169 TYR HH H 25.492 -25.822 -4.833 1.00 . A A . 186 TYR HH 1 1
9 31957 1 1 169 TYR N N 18.505 -23.968 -8.036 1.00 . A A . 186 TYR N 1 1
9 31958 1 1 169 TYR O O 19.761 -20.800 -7.396 1.00 . A A . 186 TYR O 1 1
9 31959 1 1 169 TYR OH O 24.649 -25.644 -4.409 1.00 . A A . 186 TYR OH 1 1
9 31960 1 1 170 ASN C C 17.983 -19.431 -9.191 1.00 . A A . 187 ASN C 1 1
9 31961 1 1 170 ASN CA C 18.986 -20.249 -9.999 1.00 . A A . 187 ASN CA 1 1
9 31962 1 1 170 ASN CB C 18.518 -20.360 -11.451 1.00 . A A . 187 ASN CB 1 1
9 31963 1 1 170 ASN CG C 19.590 -19.939 -12.438 1.00 . A A . 187 ASN CG 1 1
9 31964 1 1 170 ASN H H 18.996 -22.365 -9.977 1.00 . A A . 187 ASN H 1 1
9 31965 1 1 170 ASN HA H 19.942 -19.749 -9.975 1.00 . A A . 187 ASN HA 1 1
9 31966 1 1 170 ASN HB2 H 18.249 -21.386 -11.658 1.00 . A A . 187 ASN HB2 1 1
9 31967 1 1 170 ASN HB3 H 17.654 -19.730 -11.594 1.00 . A A . 187 ASN HB3 1 1
9 31968 1 1 170 ASN HD21 H 18.509 -18.358 -12.974 1.00 . A A . 187 ASN HD21 1 1
9 31969 1 1 170 ASN HD22 H 20.027 -18.539 -13.779 1.00 . A A . 187 ASN HD22 1 1
9 31970 1 1 170 ASN N N 19.160 -21.576 -9.420 1.00 . A A . 187 ASN N 1 1
9 31971 1 1 170 ASN ND2 N 19.351 -18.834 -13.134 1.00 . A A . 187 ASN ND2 1 1
9 31972 1 1 170 ASN O O 18.292 -18.335 -8.722 1.00 . A A . 187 ASN O 1 1
9 31973 1 1 170 ASN OD1 O 20.620 -20.600 -12.572 1.00 . A A . 187 ASN OD1 1 1
9 31974 1 1 171 THR C C 16.167 -19.021 -6.846 1.00 . A A . 188 THR C 1 1
9 31975 1 1 171 THR CA C 15.730 -19.292 -8.281 1.00 . A A . 188 THR CA 1 1
9 31976 1 1 171 THR CB C 14.429 -20.117 -8.262 1.00 . A A . 188 THR CB 1 1
9 31977 1 1 171 THR CG2 C 13.224 -19.221 -8.016 1.00 . A A . 188 THR CG2 1 1
9 31978 1 1 171 THR H H 16.593 -20.847 -9.429 1.00 . A A . 188 THR H 1 1
9 31979 1 1 171 THR HA H 15.527 -18.350 -8.770 1.00 . A A . 188 THR HA 1 1
9 31980 1 1 171 THR HB H 14.491 -20.840 -7.461 1.00 . A A . 188 THR HB 1 1
9 31981 1 1 171 THR HG1 H 13.861 -20.224 -10.147 1.00 . A A . 188 THR HG1 1 1
9 31982 1 1 171 THR HG21 H 13.424 -18.570 -7.179 1.00 . A A . 188 THR HG21 1 1
9 31983 1 1 171 THR HG22 H 12.360 -19.832 -7.799 1.00 . A A . 188 THR HG22 1 1
9 31984 1 1 171 THR HG23 H 13.033 -18.627 -8.897 1.00 . A A . 188 THR HG23 1 1
9 31985 1 1 171 THR N N 16.779 -19.971 -9.031 1.00 . A A . 188 THR N 1 1
9 31986 1 1 171 THR O O 15.895 -17.955 -6.295 1.00 . A A . 188 THR O 1 1
9 31987 1 1 171 THR OG1 O 14.270 -20.810 -9.505 1.00 . A A . 188 THR OG1 1 1
9 31988 1 1 172 MET C C 18.251 -18.650 -4.739 1.00 . A A . 189 MET C 1 1
9 31989 1 1 172 MET CA C 17.326 -19.856 -4.875 1.00 . A A . 189 MET CA 1 1
9 31990 1 1 172 MET CB C 18.057 -21.127 -4.439 1.00 . A A . 189 MET CB 1 1
9 31991 1 1 172 MET CE C 16.614 -19.757 -1.544 1.00 . A A . 189 MET CE 1 1
9 31992 1 1 172 MET CG C 18.565 -21.074 -3.007 1.00 . A A . 189 MET CG 1 1
9 31993 1 1 172 MET H H 17.035 -20.819 -6.737 1.00 . A A . 189 MET H 1 1
9 31994 1 1 172 MET HA H 16.466 -19.709 -4.239 1.00 . A A . 189 MET HA 1 1
9 31995 1 1 172 MET HB2 H 17.382 -21.965 -4.528 1.00 . A A . 189 MET HB2 1 1
9 31996 1 1 172 MET HB3 H 18.903 -21.284 -5.092 1.00 . A A . 189 MET HB3 1 1
9 31997 1 1 172 MET HE1 H 16.323 -19.640 -0.511 1.00 . A A . 189 MET HE1 1 1
9 31998 1 1 172 MET HE2 H 17.372 -19.027 -1.790 1.00 . A A . 189 MET HE2 1 1
9 31999 1 1 172 MET HE3 H 15.753 -19.611 -2.180 1.00 . A A . 189 MET HE3 1 1
9 32000 1 1 172 MET HG2 H 19.345 -21.812 -2.888 1.00 . A A . 189 MET HG2 1 1
9 32001 1 1 172 MET HG3 H 18.971 -20.091 -2.820 1.00 . A A . 189 MET HG3 1 1
9 32002 1 1 172 MET N N 16.848 -19.992 -6.247 1.00 . A A . 189 MET N 1 1
9 32003 1 1 172 MET O O 18.052 -17.799 -3.873 1.00 . A A . 189 MET O 1 1
9 32004 1 1 172 MET SD S 17.269 -21.405 -1.798 1.00 . A A . 189 MET SD 1 1
9 32005 1 1 173 MET C C 19.517 -16.152 -5.828 1.00 . A A . 190 MET C 1 1
9 32006 1 1 173 MET CA C 20.217 -17.484 -5.574 1.00 . A A . 190 MET CA 1 1
9 32007 1 1 173 MET CB C 21.311 -17.705 -6.620 1.00 . A A . 190 MET CB 1 1
9 32008 1 1 173 MET CE C 22.386 -15.964 -9.394 1.00 . A A . 190 MET CE 1 1
9 32009 1 1 173 MET CG C 22.322 -16.572 -6.691 1.00 . A A . 190 MET CG 1 1
9 32010 1 1 173 MET H H 19.368 -19.295 -6.267 1.00 . A A . 190 MET H 1 1
9 32011 1 1 173 MET HA H 20.668 -17.459 -4.593 1.00 . A A . 190 MET HA 1 1
9 32012 1 1 173 MET HB2 H 21.840 -18.616 -6.382 1.00 . A A . 190 MET HB2 1 1
9 32013 1 1 173 MET HB3 H 20.850 -17.808 -7.590 1.00 . A A . 190 MET HB3 1 1
9 32014 1 1 173 MET HE1 H 21.365 -16.294 -9.270 1.00 . A A . 190 MET HE1 1 1
9 32015 1 1 173 MET HE2 H 22.429 -14.888 -9.312 1.00 . A A . 190 MET HE2 1 1
9 32016 1 1 173 MET HE3 H 22.746 -16.266 -10.366 1.00 . A A . 190 MET HE3 1 1
9 32017 1 1 173 MET HG2 H 21.789 -15.634 -6.746 1.00 . A A . 190 MET HG2 1 1
9 32018 1 1 173 MET HG3 H 22.924 -16.589 -5.795 1.00 . A A . 190 MET HG3 1 1
9 32019 1 1 173 MET N N 19.262 -18.586 -5.599 1.00 . A A . 190 MET N 1 1
9 32020 1 1 173 MET O O 19.876 -15.130 -5.243 1.00 . A A . 190 MET O 1 1
9 32021 1 1 173 MET SD S 23.410 -16.701 -8.123 1.00 . A A . 190 MET SD 1 1
9 32022 1 1 174 TYR C C 17.089 -14.387 -5.798 1.00 . A A . 191 TYR C 1 1
9 32023 1 1 174 TYR CA C 17.770 -14.965 -7.036 1.00 . A A . 191 TYR CA 1 1
9 32024 1 1 174 TYR CB C 16.725 -15.268 -8.111 1.00 . A A . 191 TYR CB 1 1
9 32025 1 1 174 TYR CD1 C 17.174 -13.409 -9.760 1.00 . A A . 191 TYR CD1 1 1
9 32026 1 1 174 TYR CD2 C 17.406 -15.659 -10.511 1.00 . A A . 191 TYR CD2 1 1
9 32027 1 1 174 TYR CE1 C 17.524 -12.949 -11.015 1.00 . A A . 191 TYR CE1 1 1
9 32028 1 1 174 TYR CE2 C 17.758 -15.209 -11.768 1.00 . A A . 191 TYR CE2 1 1
9 32029 1 1 174 TYR CG C 17.109 -14.770 -9.486 1.00 . A A . 191 TYR CG 1 1
9 32030 1 1 174 TYR CZ C 17.816 -13.853 -12.015 1.00 . A A . 191 TYR CZ 1 1
9 32031 1 1 174 TYR H H 18.278 -17.017 -7.137 1.00 . A A . 191 TYR H 1 1
9 32032 1 1 174 TYR HA H 18.468 -14.237 -7.421 1.00 . A A . 191 TYR HA 1 1
9 32033 1 1 174 TYR HB2 H 16.582 -16.336 -8.174 1.00 . A A . 191 TYR HB2 1 1
9 32034 1 1 174 TYR HB3 H 15.790 -14.800 -7.837 1.00 . A A . 191 TYR HB3 1 1
9 32035 1 1 174 TYR HD1 H 16.945 -12.704 -8.974 1.00 . A A . 191 TYR HD1 1 1
9 32036 1 1 174 TYR HD2 H 17.359 -16.721 -10.314 1.00 . A A . 191 TYR HD2 1 1
9 32037 1 1 174 TYR HE1 H 17.570 -11.888 -11.209 1.00 . A A . 191 TYR HE1 1 1
9 32038 1 1 174 TYR HE2 H 17.986 -15.916 -12.552 1.00 . A A . 191 TYR HE2 1 1
9 32039 1 1 174 TYR HH H 18.912 -13.907 -13.594 1.00 . A A . 191 TYR HH 1 1
9 32040 1 1 174 TYR N N 18.518 -16.172 -6.703 1.00 . A A . 191 TYR N 1 1
9 32041 1 1 174 TYR O O 17.183 -13.189 -5.528 1.00 . A A . 191 TYR O 1 1
9 32042 1 1 174 TYR OH O 18.165 -13.400 -13.267 1.00 . A A . 191 TYR OH 1 1
9 32043 1 1 175 ILE C C 16.695 -14.321 -2.790 1.00 . A A . 192 ILE C 1 1
9 32044 1 1 175 ILE CA C 15.711 -14.824 -3.841 1.00 . A A . 192 ILE CA 1 1
9 32045 1 1 175 ILE CB C 14.877 -15.970 -3.241 1.00 . A A . 192 ILE CB 1 1
9 32046 1 1 175 ILE CD1 C 12.874 -15.323 -4.673 1.00 . A A . 192 ILE CD1 1 1
9 32047 1 1 175 ILE CG1 C 13.810 -16.429 -4.237 1.00 . A A . 192 ILE CG1 1 1
9 32048 1 1 175 ILE CG2 C 14.234 -15.529 -1.934 1.00 . A A . 192 ILE CG2 1 1
9 32049 1 1 175 ILE H H 16.368 -16.189 -5.319 1.00 . A A . 192 ILE H 1 1
9 32050 1 1 175 ILE HA H 15.042 -14.018 -4.107 1.00 . A A . 192 ILE HA 1 1
9 32051 1 1 175 ILE HB H 15.539 -16.795 -3.028 1.00 . A A . 192 ILE HB 1 1
9 32052 1 1 175 ILE HD11 H 12.093 -15.736 -5.294 1.00 . A A . 192 ILE HD11 1 1
9 32053 1 1 175 ILE HD12 H 12.436 -14.858 -3.803 1.00 . A A . 192 ILE HD12 1 1
9 32054 1 1 175 ILE HD13 H 13.428 -14.585 -5.235 1.00 . A A . 192 ILE HD13 1 1
9 32055 1 1 175 ILE HG12 H 14.293 -16.820 -5.118 1.00 . A A . 192 ILE HG12 1 1
9 32056 1 1 175 ILE HG13 H 13.215 -17.208 -3.782 1.00 . A A . 192 ILE HG13 1 1
9 32057 1 1 175 ILE HG21 H 14.885 -15.782 -1.110 1.00 . A A . 192 ILE HG21 1 1
9 32058 1 1 175 ILE HG22 H 14.077 -14.461 -1.953 1.00 . A A . 192 ILE HG22 1 1
9 32059 1 1 175 ILE HG23 H 13.287 -16.031 -1.811 1.00 . A A . 192 ILE HG23 1 1
9 32060 1 1 175 ILE N N 16.406 -15.247 -5.051 1.00 . A A . 192 ILE N 1 1
9 32061 1 1 175 ILE O O 16.475 -13.283 -2.166 1.00 . A A . 192 ILE O 1 1
9 32062 1 1 176 ILE C C 19.317 -13.281 -1.885 1.00 . A A . 193 ILE C 1 1
9 32063 1 1 176 ILE CA C 18.800 -14.692 -1.627 1.00 . A A . 193 ILE CA 1 1
9 32064 1 1 176 ILE CB C 19.986 -15.674 -1.651 1.00 . A A . 193 ILE CB 1 1
9 32065 1 1 176 ILE CD1 C 20.487 -18.169 -1.643 1.00 . A A . 193 ILE CD1 1 1
9 32066 1 1 176 ILE CG1 C 19.525 -17.074 -1.240 1.00 . A A . 193 ILE CG1 1 1
9 32067 1 1 176 ILE CG2 C 21.096 -15.186 -0.732 1.00 . A A . 193 ILE CG2 1 1
9 32068 1 1 176 ILE H H 17.899 -15.880 -3.129 1.00 . A A . 193 ILE H 1 1
9 32069 1 1 176 ILE HA H 18.350 -14.725 -0.645 1.00 . A A . 193 ILE HA 1 1
9 32070 1 1 176 ILE HB H 20.374 -15.711 -2.657 1.00 . A A . 193 ILE HB 1 1
9 32071 1 1 176 ILE HD11 H 20.048 -19.132 -1.427 1.00 . A A . 193 ILE HD11 1 1
9 32072 1 1 176 ILE HD12 H 20.694 -18.096 -2.700 1.00 . A A . 193 ILE HD12 1 1
9 32073 1 1 176 ILE HD13 H 21.408 -18.062 -1.088 1.00 . A A . 193 ILE HD13 1 1
9 32074 1 1 176 ILE HG12 H 19.413 -17.110 -0.168 1.00 . A A . 193 ILE HG12 1 1
9 32075 1 1 176 ILE HG13 H 18.571 -17.281 -1.705 1.00 . A A . 193 ILE HG13 1 1
9 32076 1 1 176 ILE HG21 H 20.688 -14.491 -0.013 1.00 . A A . 193 ILE HG21 1 1
9 32077 1 1 176 ILE HG22 H 21.529 -16.027 -0.212 1.00 . A A . 193 ILE HG22 1 1
9 32078 1 1 176 ILE HG23 H 21.857 -14.693 -1.317 1.00 . A A . 193 ILE HG23 1 1
9 32079 1 1 176 ILE N N 17.781 -15.064 -2.601 1.00 . A A . 193 ILE N 1 1
9 32080 1 1 176 ILE O O 19.431 -12.472 -0.963 1.00 . A A . 193 ILE O 1 1
9 32081 1 1 177 ILE C C 19.081 -10.598 -3.288 1.00 . A A . 194 ILE C 1 1
9 32082 1 1 177 ILE CA C 20.132 -11.677 -3.524 1.00 . A A . 194 ILE CA 1 1
9 32083 1 1 177 ILE CB C 20.562 -11.645 -5.002 1.00 . A A . 194 ILE CB 1 1
9 32084 1 1 177 ILE CD1 C 22.133 -12.727 -6.687 1.00 . A A . 194 ILE CD1 1 1
9 32085 1 1 177 ILE CG1 C 21.747 -12.585 -5.232 1.00 . A A . 194 ILE CG1 1 1
9 32086 1 1 177 ILE CG2 C 20.917 -10.225 -5.419 1.00 . A A . 194 ILE CG2 1 1
9 32087 1 1 177 ILE H H 19.517 -13.678 -3.834 1.00 . A A . 194 ILE H 1 1
9 32088 1 1 177 ILE HA H 20.996 -11.462 -2.913 1.00 . A A . 194 ILE HA 1 1
9 32089 1 1 177 ILE HB H 19.729 -11.973 -5.604 1.00 . A A . 194 ILE HB 1 1
9 32090 1 1 177 ILE HD11 H 23.205 -12.824 -6.768 1.00 . A A . 194 ILE HD11 1 1
9 32091 1 1 177 ILE HD12 H 21.659 -13.604 -7.102 1.00 . A A . 194 ILE HD12 1 1
9 32092 1 1 177 ILE HD13 H 21.809 -11.851 -7.232 1.00 . A A . 194 ILE HD13 1 1
9 32093 1 1 177 ILE HG12 H 22.605 -12.211 -4.697 1.00 . A A . 194 ILE HG12 1 1
9 32094 1 1 177 ILE HG13 H 21.495 -13.567 -4.857 1.00 . A A . 194 ILE HG13 1 1
9 32095 1 1 177 ILE HG21 H 21.072 -9.620 -4.538 1.00 . A A . 194 ILE HG21 1 1
9 32096 1 1 177 ILE HG22 H 21.822 -10.239 -6.008 1.00 . A A . 194 ILE HG22 1 1
9 32097 1 1 177 ILE HG23 H 20.112 -9.810 -6.005 1.00 . A A . 194 ILE HG23 1 1
9 32098 1 1 177 ILE N N 19.629 -12.992 -3.144 1.00 . A A . 194 ILE N 1 1
9 32099 1 1 177 ILE O O 19.360 -9.568 -2.673 1.00 . A A . 194 ILE O 1 1
9 32100 1 1 178 PHE C C 16.606 -9.494 -2.158 1.00 . A A . 195 PHE C 1 1
9 32101 1 1 178 PHE CA C 16.776 -9.890 -3.622 1.00 . A A . 195 PHE CA 1 1
9 32102 1 1 178 PHE CB C 15.472 -10.487 -4.155 1.00 . A A . 195 PHE CB 1 1
9 32103 1 1 178 PHE CD1 C 14.380 -8.572 -5.353 1.00 . A A . 195 PHE CD1 1 1
9 32104 1 1 178 PHE CD2 C 15.105 -10.445 -6.637 1.00 . A A . 195 PHE CD2 1 1
9 32105 1 1 178 PHE CE1 C 13.922 -7.956 -6.503 1.00 . A A . 195 PHE CE1 1 1
9 32106 1 1 178 PHE CE2 C 14.650 -9.835 -7.791 1.00 . A A . 195 PHE CE2 1 1
9 32107 1 1 178 PHE CG C 14.976 -9.821 -5.407 1.00 . A A . 195 PHE CG 1 1
9 32108 1 1 178 PHE CZ C 14.057 -8.589 -7.723 1.00 . A A . 195 PHE CZ 1 1
9 32109 1 1 178 PHE H H 17.709 -11.680 -4.261 1.00 . A A . 195 PHE H 1 1
9 32110 1 1 178 PHE HA H 17.019 -9.008 -4.195 1.00 . A A . 195 PHE HA 1 1
9 32111 1 1 178 PHE HB2 H 15.627 -11.532 -4.375 1.00 . A A . 195 PHE HB2 1 1
9 32112 1 1 178 PHE HB3 H 14.706 -10.392 -3.401 1.00 . A A . 195 PHE HB3 1 1
9 32113 1 1 178 PHE HD1 H 14.273 -8.076 -4.399 1.00 . A A . 195 PHE HD1 1 1
9 32114 1 1 178 PHE HD2 H 15.568 -11.420 -6.692 1.00 . A A . 195 PHE HD2 1 1
9 32115 1 1 178 PHE HE1 H 13.459 -6.982 -6.447 1.00 . A A . 195 PHE HE1 1 1
9 32116 1 1 178 PHE HE2 H 14.757 -10.332 -8.743 1.00 . A A . 195 PHE HE2 1 1
9 32117 1 1 178 PHE HZ H 13.701 -8.110 -8.623 1.00 . A A . 195 PHE HZ 1 1
9 32118 1 1 178 PHE N N 17.870 -10.841 -3.780 1.00 . A A . 195 PHE N 1 1
9 32119 1 1 178 PHE O O 16.666 -8.316 -1.811 1.00 . A A . 195 PHE O 1 1
9 32120 1 1 179 GLY C C 17.416 -9.534 0.728 1.00 . A A . 196 GLY C 1 1
9 32121 1 1 179 GLY CA C 16.216 -10.227 0.113 1.00 . A A . 196 GLY CA 1 1
9 32122 1 1 179 GLY H H 16.354 -11.411 -1.637 1.00 . A A . 196 GLY H 1 1
9 32123 1 1 179 GLY HA2 H 15.345 -9.603 0.246 1.00 . A A . 196 GLY HA2 1 1
9 32124 1 1 179 GLY HA3 H 16.055 -11.165 0.624 1.00 . A A . 196 GLY HA3 1 1
9 32125 1 1 179 GLY N N 16.392 -10.490 -1.303 1.00 . A A . 196 GLY N 1 1
9 32126 1 1 179 GLY O O 17.295 -8.439 1.276 1.00 . A A . 196 GLY O 1 1
9 32127 1 1 180 TRP C C 20.031 -8.195 0.684 1.00 . A A . 197 TRP C 1 1
9 32128 1 1 180 TRP CA C 19.803 -9.613 1.194 1.00 . A A . 197 TRP CA 1 1
9 32129 1 1 180 TRP CB C 20.999 -10.496 0.835 1.00 . A A . 197 TRP CB 1 1
9 32130 1 1 180 TRP CD1 C 19.947 -12.465 2.095 1.00 . A A . 197 TRP CD1 1 1
9 32131 1 1 180 TRP CD2 C 22.175 -12.586 1.891 1.00 . A A . 197 TRP CD2 1 1
9 32132 1 1 180 TRP CE2 C 21.725 -13.720 2.597 1.00 . A A . 197 TRP CE2 1 1
9 32133 1 1 180 TRP CE3 C 23.542 -12.447 1.641 1.00 . A A . 197 TRP CE3 1 1
9 32134 1 1 180 TRP CG C 21.021 -11.797 1.579 1.00 . A A . 197 TRP CG 1 1
9 32135 1 1 180 TRP CH2 C 23.930 -14.543 2.796 1.00 . A A . 197 TRP CH2 1 1
9 32136 1 1 180 TRP CZ2 C 22.596 -14.704 3.055 1.00 . A A . 197 TRP CZ2 1 1
9 32137 1 1 180 TRP CZ3 C 24.406 -13.425 2.096 1.00 . A A . 197 TRP CZ3 1 1
9 32138 1 1 180 TRP H H 18.609 -11.046 0.191 1.00 . A A . 197 TRP H 1 1
9 32139 1 1 180 TRP HA H 19.697 -9.585 2.268 1.00 . A A . 197 TRP HA 1 1
9 32140 1 1 180 TRP HB2 H 20.972 -10.717 -0.221 1.00 . A A . 197 TRP HB2 1 1
9 32141 1 1 180 TRP HB3 H 21.911 -9.964 1.065 1.00 . A A . 197 TRP HB3 1 1
9 32142 1 1 180 TRP HD1 H 18.927 -12.121 2.025 1.00 . A A . 197 TRP HD1 1 1
9 32143 1 1 180 TRP HE1 H 19.779 -14.271 3.153 1.00 . A A . 197 TRP HE1 1 1
9 32144 1 1 180 TRP HE3 H 23.928 -11.594 1.103 1.00 . A A . 197 TRP HE3 1 1
9 32145 1 1 180 TRP HH2 H 24.641 -15.281 3.133 1.00 . A A . 197 TRP HH2 1 1
9 32146 1 1 180 TRP HZ2 H 22.246 -15.572 3.595 1.00 . A A . 197 TRP HZ2 1 1
9 32147 1 1 180 TRP HZ3 H 25.466 -13.335 1.913 1.00 . A A . 197 TRP HZ3 1 1
9 32148 1 1 180 TRP N N 18.576 -10.175 0.639 1.00 . A A . 197 TRP N 1 1
9 32149 1 1 180 TRP NE1 N 20.364 -13.622 2.709 1.00 . A A . 197 TRP NE1 1 1
9 32150 1 1 180 TRP O O 20.599 -7.358 1.385 1.00 . A A . 197 TRP O 1 1
9 32151 1 1 181 ALA C C 18.717 -5.629 -0.578 1.00 . A A . 198 ALA C 1 1
9 32152 1 1 181 ALA CA C 19.738 -6.612 -1.141 1.00 . A A . 198 ALA CA 1 1
9 32153 1 1 181 ALA CB C 19.607 -6.704 -2.654 1.00 . A A . 198 ALA CB 1 1
9 32154 1 1 181 ALA H H 19.139 -8.640 -1.049 1.00 . A A . 198 ALA H 1 1
9 32155 1 1 181 ALA HA H 20.732 -6.255 -0.911 1.00 . A A . 198 ALA HA 1 1
9 32156 1 1 181 ALA HB1 H 18.755 -7.320 -2.904 1.00 . A A . 198 ALA HB1 1 1
9 32157 1 1 181 ALA HB2 H 19.469 -5.714 -3.064 1.00 . A A . 198 ALA HB2 1 1
9 32158 1 1 181 ALA HB3 H 20.502 -7.143 -3.067 1.00 . A A . 198 ALA HB3 1 1
9 32159 1 1 181 ALA N N 19.584 -7.931 -0.539 1.00 . A A . 198 ALA N 1 1
9 32160 1 1 181 ALA O O 18.977 -4.428 -0.499 1.00 . A A . 198 ALA O 1 1
9 32161 1 1 182 ILE C C 16.828 -4.882 1.791 1.00 . A A . 199 ILE C 1 1
9 32162 1 1 182 ILE CA C 16.498 -5.314 0.367 1.00 . A A . 199 ILE CA 1 1
9 32163 1 1 182 ILE CB C 15.144 -6.049 0.365 1.00 . A A . 199 ILE CB 1 1
9 32164 1 1 182 ILE CD1 C 13.926 -7.603 -1.240 1.00 . A A . 199 ILE CD1 1 1
9 32165 1 1 182 ILE CG1 C 14.678 -6.302 -1.070 1.00 . A A . 199 ILE CG1 1 1
9 32166 1 1 182 ILE CG2 C 14.104 -5.245 1.132 1.00 . A A . 199 ILE CG2 1 1
9 32167 1 1 182 ILE H H 17.410 -7.111 -0.277 1.00 . A A . 199 ILE H 1 1
9 32168 1 1 182 ILE HA H 16.407 -4.433 -0.253 1.00 . A A . 199 ILE HA 1 1
9 32169 1 1 182 ILE HB H 15.274 -6.996 0.867 1.00 . A A . 199 ILE HB 1 1
9 32170 1 1 182 ILE HD11 H 14.336 -8.150 -2.077 1.00 . A A . 199 ILE HD11 1 1
9 32171 1 1 182 ILE HD12 H 14.020 -8.194 -0.342 1.00 . A A . 199 ILE HD12 1 1
9 32172 1 1 182 ILE HD13 H 12.882 -7.394 -1.425 1.00 . A A . 199 ILE HD13 1 1
9 32173 1 1 182 ILE HG12 H 14.026 -5.500 -1.377 1.00 . A A . 199 ILE HG12 1 1
9 32174 1 1 182 ILE HG13 H 15.540 -6.329 -1.721 1.00 . A A . 199 ILE HG13 1 1
9 32175 1 1 182 ILE HG21 H 14.104 -4.225 0.777 1.00 . A A . 199 ILE HG21 1 1
9 32176 1 1 182 ILE HG22 H 13.128 -5.679 0.976 1.00 . A A . 199 ILE HG22 1 1
9 32177 1 1 182 ILE HG23 H 14.341 -5.260 2.185 1.00 . A A . 199 ILE HG23 1 1
9 32178 1 1 182 ILE N N 17.557 -6.147 -0.189 1.00 . A A . 199 ILE N 1 1
9 32179 1 1 182 ILE O O 16.432 -3.803 2.232 1.00 . A A . 199 ILE O 1 1
9 32180 1 1 183 TYR C C 18.461 -4.011 4.011 1.00 . A A . 200 TYR C 1 1
9 32181 1 1 183 TYR CA C 17.940 -5.439 3.883 1.00 . A A . 200 TYR CA 1 1
9 32182 1 1 183 TYR CB C 19.006 -6.428 4.358 1.00 . A A . 200 TYR CB 1 1
9 32183 1 1 183 TYR CD1 C 18.955 -6.565 6.880 1.00 . A A . 200 TYR CD1 1 1
9 32184 1 1 183 TYR CD2 C 17.999 -8.360 5.636 1.00 . A A . 200 TYR CD2 1 1
9 32185 1 1 183 TYR CE1 C 18.630 -7.204 8.060 1.00 . A A . 200 TYR CE1 1 1
9 32186 1 1 183 TYR CE2 C 17.669 -9.005 6.812 1.00 . A A . 200 TYR CE2 1 1
9 32187 1 1 183 TYR CG C 18.647 -7.131 5.648 1.00 . A A . 200 TYR CG 1 1
9 32188 1 1 183 TYR CZ C 17.987 -8.424 8.021 1.00 . A A . 200 TYR CZ 1 1
9 32189 1 1 183 TYR H H 17.842 -6.577 2.101 1.00 . A A . 200 TYR H 1 1
9 32190 1 1 183 TYR HA H 17.061 -5.547 4.502 1.00 . A A . 200 TYR HA 1 1
9 32191 1 1 183 TYR HB2 H 19.152 -7.182 3.600 1.00 . A A . 200 TYR HB2 1 1
9 32192 1 1 183 TYR HB3 H 19.934 -5.898 4.516 1.00 . A A . 200 TYR HB3 1 1
9 32193 1 1 183 TYR HD1 H 19.459 -5.610 6.906 1.00 . A A . 200 TYR HD1 1 1
9 32194 1 1 183 TYR HD2 H 17.752 -8.813 4.687 1.00 . A A . 200 TYR HD2 1 1
9 32195 1 1 183 TYR HE1 H 18.879 -6.749 9.008 1.00 . A A . 200 TYR HE1 1 1
9 32196 1 1 183 TYR HE2 H 17.166 -9.961 6.782 1.00 . A A . 200 TYR HE2 1 1
9 32197 1 1 183 TYR HH H 16.884 -9.610 9.057 1.00 . A A . 200 TYR HH 1 1
9 32198 1 1 183 TYR N N 17.556 -5.732 2.507 1.00 . A A . 200 TYR N 1 1
9 32199 1 1 183 TYR O O 17.936 -3.197 4.771 1.00 . A A . 200 TYR O 1 1
9 32200 1 1 183 TYR OH O 17.661 -9.063 9.195 1.00 . A A . 200 TYR OH 1 1
9 32201 1 1 184 PRO C C 19.242 -1.311 2.621 1.00 . A A . 201 PRO C 1 1
9 32202 1 1 184 PRO CA C 20.137 -2.369 3.259 1.00 . A A . 201 PRO CA 1 1
9 32203 1 1 184 PRO CB C 21.410 -2.562 2.432 1.00 . A A . 201 PRO CB 1 1
9 32204 1 1 184 PRO CD C 20.198 -4.620 2.322 1.00 . A A . 201 PRO CD 1 1
9 32205 1 1 184 PRO CG C 21.110 -3.716 1.539 1.00 . A A . 201 PRO CG 1 1
9 32206 1 1 184 PRO HA H 20.399 -2.060 4.260 1.00 . A A . 201 PRO HA 1 1
9 32207 1 1 184 PRO HB2 H 21.614 -1.665 1.865 1.00 . A A . 201 PRO HB2 1 1
9 32208 1 1 184 PRO HB3 H 22.241 -2.776 3.088 1.00 . A A . 201 PRO HB3 1 1
9 32209 1 1 184 PRO HD2 H 19.487 -5.098 1.666 1.00 . A A . 201 PRO HD2 1 1
9 32210 1 1 184 PRO HD3 H 20.771 -5.358 2.863 1.00 . A A . 201 PRO HD3 1 1
9 32211 1 1 184 PRO HG2 H 20.617 -3.370 0.644 1.00 . A A . 201 PRO HG2 1 1
9 32212 1 1 184 PRO HG3 H 22.025 -4.234 1.289 1.00 . A A . 201 PRO HG3 1 1
9 32213 1 1 184 PRO N N 19.520 -3.699 3.250 1.00 . A A . 201 PRO N 1 1
9 32214 1 1 184 PRO O O 19.398 -0.117 2.875 1.00 . A A . 201 PRO O 1 1
9 32215 1 1 185 VAL C C 16.384 -0.253 2.100 1.00 . A A . 202 VAL C 1 1
9 32216 1 1 185 VAL CA C 17.385 -0.850 1.117 1.00 . A A . 202 VAL CA 1 1
9 32217 1 1 185 VAL CB C 16.616 -1.565 -0.011 1.00 . A A . 202 VAL CB 1 1
9 32218 1 1 185 VAL CG1 C 15.525 -0.664 -0.567 1.00 . A A . 202 VAL CG1 1 1
9 32219 1 1 185 VAL CG2 C 17.570 -2.003 -1.111 1.00 . A A . 202 VAL CG2 1 1
9 32220 1 1 185 VAL H H 18.231 -2.722 1.628 1.00 . A A . 202 VAL H 1 1
9 32221 1 1 185 VAL HA H 17.965 -0.051 0.678 1.00 . A A . 202 VAL HA 1 1
9 32222 1 1 185 VAL HB H 16.148 -2.446 0.403 1.00 . A A . 202 VAL HB 1 1
9 32223 1 1 185 VAL HG11 H 14.603 -0.842 -0.033 1.00 . A A . 202 VAL HG11 1 1
9 32224 1 1 185 VAL HG12 H 15.816 0.370 -0.450 1.00 . A A . 202 VAL HG12 1 1
9 32225 1 1 185 VAL HG13 H 15.379 -0.880 -1.616 1.00 . A A . 202 VAL HG13 1 1
9 32226 1 1 185 VAL HG21 H 17.517 -1.303 -1.932 1.00 . A A . 202 VAL HG21 1 1
9 32227 1 1 185 VAL HG22 H 18.579 -2.028 -0.725 1.00 . A A . 202 VAL HG22 1 1
9 32228 1 1 185 VAL HG23 H 17.294 -2.987 -1.458 1.00 . A A . 202 VAL HG23 1 1
9 32229 1 1 185 VAL N N 18.305 -1.758 1.790 1.00 . A A . 202 VAL N 1 1
9 32230 1 1 185 VAL O O 16.117 0.948 2.077 1.00 . A A . 202 VAL O 1 1
9 32231 1 1 186 GLY C C 15.529 -0.064 5.182 1.00 . A A . 203 GLY C 1 1
9 32232 1 1 186 GLY CA C 14.869 -0.637 3.944 1.00 . A A . 203 GLY CA 1 1
9 32233 1 1 186 GLY H H 16.085 -2.047 2.936 1.00 . A A . 203 GLY H 1 1
9 32234 1 1 186 GLY HA2 H 14.251 0.125 3.493 1.00 . A A . 203 GLY HA2 1 1
9 32235 1 1 186 GLY HA3 H 14.243 -1.468 4.236 1.00 . A A . 203 GLY HA3 1 1
9 32236 1 1 186 GLY N N 15.834 -1.100 2.964 1.00 . A A . 203 GLY N 1 1
9 32237 1 1 186 GLY O O 14.986 0.835 5.825 1.00 . A A . 203 GLY O 1 1
9 32238 1 1 187 TYR C C 17.619 1.390 6.658 1.00 . A A . 204 TYR C 1 1
9 32239 1 1 187 TYR CA C 17.436 -0.124 6.692 1.00 . A A . 204 TYR CA 1 1
9 32240 1 1 187 TYR CB C 18.800 -0.812 6.771 1.00 . A A . 204 TYR CB 1 1
9 32241 1 1 187 TYR CD1 C 18.758 -0.866 9.295 1.00 . A A . 204 TYR CD1 1 1
9 32242 1 1 187 TYR CD2 C 20.819 -0.349 8.215 1.00 . A A . 204 TYR CD2 1 1
9 32243 1 1 187 TYR CE1 C 19.367 -0.740 10.528 1.00 . A A . 204 TYR CE1 1 1
9 32244 1 1 187 TYR CE2 C 21.437 -0.222 9.444 1.00 . A A . 204 TYR CE2 1 1
9 32245 1 1 187 TYR CG C 19.472 -0.673 8.118 1.00 . A A . 204 TYR CG 1 1
9 32246 1 1 187 TYR CZ C 20.707 -0.418 10.598 1.00 . A A . 204 TYR CZ 1 1
9 32247 1 1 187 TYR H H 17.085 -1.300 4.968 1.00 . A A . 204 TYR H 1 1
9 32248 1 1 187 TYR HA H 16.861 -0.386 7.568 1.00 . A A . 204 TYR HA 1 1
9 32249 1 1 187 TYR HB2 H 18.677 -1.864 6.569 1.00 . A A . 204 TYR HB2 1 1
9 32250 1 1 187 TYR HB3 H 19.456 -0.382 6.027 1.00 . A A . 204 TYR HB3 1 1
9 32251 1 1 187 TYR HD1 H 17.709 -1.118 9.237 1.00 . A A . 204 TYR HD1 1 1
9 32252 1 1 187 TYR HD2 H 21.388 -0.195 7.309 1.00 . A A . 204 TYR HD2 1 1
9 32253 1 1 187 TYR HE1 H 18.796 -0.893 11.432 1.00 . A A . 204 TYR HE1 1 1
9 32254 1 1 187 TYR HE2 H 22.486 0.030 9.499 1.00 . A A . 204 TYR HE2 1 1
9 32255 1 1 187 TYR HH H 21.768 0.555 11.871 1.00 . A A . 204 TYR HH 1 1
9 32256 1 1 187 TYR N N 16.703 -0.586 5.520 1.00 . A A . 204 TYR N 1 1
9 32257 1 1 187 TYR O O 17.198 2.099 7.573 1.00 . A A . 204 TYR O 1 1
9 32258 1 1 187 TYR OH O 21.318 -0.291 11.824 1.00 . A A . 204 TYR OH 1 1
9 32259 1 1 188 PHE C C 17.174 4.070 5.294 1.00 . A A . 205 PHE C 1 1
9 32260 1 1 188 PHE CA C 18.489 3.310 5.441 1.00 . A A . 205 PHE CA 1 1
9 32261 1 1 188 PHE CB C 19.381 3.571 4.225 1.00 . A A . 205 PHE CB 1 1
9 32262 1 1 188 PHE CD1 C 18.301 5.235 2.689 1.00 . A A . 205 PHE CD1 1 1
9 32263 1 1 188 PHE CD2 C 18.201 2.925 2.107 1.00 . A A . 205 PHE CD2 1 1
9 32264 1 1 188 PHE CE1 C 17.594 5.557 1.545 1.00 . A A . 205 PHE CE1 1 1
9 32265 1 1 188 PHE CE2 C 17.495 3.241 0.962 1.00 . A A . 205 PHE CE2 1 1
9 32266 1 1 188 PHE CG C 18.612 3.917 2.982 1.00 . A A . 205 PHE CG 1 1
9 32267 1 1 188 PHE CZ C 17.190 4.558 0.681 1.00 . A A . 205 PHE CZ 1 1
9 32268 1 1 188 PHE H H 18.561 1.265 4.900 1.00 . A A . 205 PHE H 1 1
9 32269 1 1 188 PHE HA H 18.995 3.659 6.329 1.00 . A A . 205 PHE HA 1 1
9 32270 1 1 188 PHE HB2 H 20.044 4.394 4.444 1.00 . A A . 205 PHE HB2 1 1
9 32271 1 1 188 PHE HB3 H 19.965 2.687 4.021 1.00 . A A . 205 PHE HB3 1 1
9 32272 1 1 188 PHE HD1 H 18.617 6.017 3.365 1.00 . A A . 205 PHE HD1 1 1
9 32273 1 1 188 PHE HD2 H 18.438 1.894 2.326 1.00 . A A . 205 PHE HD2 1 1
9 32274 1 1 188 PHE HE1 H 17.358 6.588 1.329 1.00 . A A . 205 PHE HE1 1 1
9 32275 1 1 188 PHE HE2 H 17.179 2.458 0.288 1.00 . A A . 205 PHE HE2 1 1
9 32276 1 1 188 PHE HZ H 16.638 4.808 -0.213 1.00 . A A . 205 PHE HZ 1 1
9 32277 1 1 188 PHE N N 18.249 1.880 5.596 1.00 . A A . 205 PHE N 1 1
9 32278 1 1 188 PHE O O 17.061 5.225 5.704 1.00 . A A . 205 PHE O 1 1
9 32279 1 1 189 THR C C 14.332 4.610 5.799 1.00 . A A . 206 THR C 1 1
9 32280 1 1 189 THR CA C 14.873 4.023 4.501 1.00 . A A . 206 THR CA 1 1
9 32281 1 1 189 THR CB C 13.857 3.006 3.948 1.00 . A A . 206 THR CB 1 1
9 32282 1 1 189 THR CG2 C 12.820 2.650 5.002 1.00 . A A . 206 THR CG2 1 1
9 32283 1 1 189 THR H H 16.332 2.493 4.400 1.00 . A A . 206 THR H 1 1
9 32284 1 1 189 THR HA H 14.986 4.817 3.777 1.00 . A A . 206 THR HA 1 1
9 32285 1 1 189 THR HB H 14.387 2.107 3.667 1.00 . A A . 206 THR HB 1 1
9 32286 1 1 189 THR HG1 H 12.331 3.156 2.708 1.00 . A A . 206 THR HG1 1 1
9 32287 1 1 189 THR HG21 H 12.191 3.507 5.193 1.00 . A A . 206 THR HG21 1 1
9 32288 1 1 189 THR HG22 H 13.319 2.360 5.915 1.00 . A A . 206 THR HG22 1 1
9 32289 1 1 189 THR HG23 H 12.213 1.831 4.647 1.00 . A A . 206 THR HG23 1 1
9 32290 1 1 189 THR N N 16.180 3.411 4.705 1.00 . A A . 206 THR N 1 1
9 32291 1 1 189 THR O O 13.548 5.558 5.784 1.00 . A A . 206 THR O 1 1
9 32292 1 1 189 THR OG1 O 13.205 3.544 2.792 1.00 . A A . 206 THR OG1 1 1
9 32293 1 1 190 GLY C C 15.455 4.842 9.150 1.00 . A A . 207 GLY C 1 1
9 32294 1 1 190 GLY CA C 14.305 4.522 8.215 1.00 . A A . 207 GLY CA 1 1
9 32295 1 1 190 GLY H H 15.383 3.288 6.874 1.00 . A A . 207 GLY H 1 1
9 32296 1 1 190 GLY HA2 H 13.715 5.415 8.069 1.00 . A A . 207 GLY HA2 1 1
9 32297 1 1 190 GLY HA3 H 13.686 3.764 8.672 1.00 . A A . 207 GLY HA3 1 1
9 32298 1 1 190 GLY N N 14.757 4.041 6.923 1.00 . A A . 207 GLY N 1 1
9 32299 1 1 190 GLY O O 15.248 5.380 10.238 1.00 . A A . 207 GLY O 1 1
9 32300 1 1 191 TYR C C 18.605 5.992 9.035 1.00 . A A . 208 TYR C 1 1
9 32301 1 1 191 TYR CA C 17.856 4.761 9.535 1.00 . A A . 208 TYR CA 1 1
9 32302 1 1 191 TYR CB C 18.781 3.543 9.513 1.00 . A A . 208 TYR CB 1 1
9 32303 1 1 191 TYR CD1 C 20.976 4.205 10.573 1.00 . A A . 208 TYR CD1 1 1
9 32304 1 1 191 TYR CD2 C 19.507 2.797 11.814 1.00 . A A . 208 TYR CD2 1 1
9 32305 1 1 191 TYR CE1 C 21.885 4.181 11.613 1.00 . A A . 208 TYR CE1 1 1
9 32306 1 1 191 TYR CE2 C 20.409 2.769 12.859 1.00 . A A . 208 TYR CE2 1 1
9 32307 1 1 191 TYR CG C 19.772 3.514 10.654 1.00 . A A . 208 TYR CG 1 1
9 32308 1 1 191 TYR CZ C 21.597 3.462 12.754 1.00 . A A . 208 TYR CZ 1 1
9 32309 1 1 191 TYR H H 16.770 4.083 7.850 1.00 . A A . 208 TYR H 1 1
9 32310 1 1 191 TYR HA H 17.534 4.937 10.551 1.00 . A A . 208 TYR HA 1 1
9 32311 1 1 191 TYR HB2 H 18.185 2.645 9.570 1.00 . A A . 208 TYR HB2 1 1
9 32312 1 1 191 TYR HB3 H 19.340 3.540 8.588 1.00 . A A . 208 TYR HB3 1 1
9 32313 1 1 191 TYR HD1 H 21.198 4.767 9.677 1.00 . A A . 208 TYR HD1 1 1
9 32314 1 1 191 TYR HD2 H 18.576 2.254 11.893 1.00 . A A . 208 TYR HD2 1 1
9 32315 1 1 191 TYR HE1 H 22.815 4.725 11.531 1.00 . A A . 208 TYR HE1 1 1
9 32316 1 1 191 TYR HE2 H 20.184 2.206 13.753 1.00 . A A . 208 TYR HE2 1 1
9 32317 1 1 191 TYR HH H 23.194 4.077 13.629 1.00 . A A . 208 TYR HH 1 1
9 32318 1 1 191 TYR N N 16.669 4.509 8.727 1.00 . A A . 208 TYR N 1 1
9 32319 1 1 191 TYR O O 19.471 6.530 9.726 1.00 . A A . 208 TYR O 1 1
9 32320 1 1 191 TYR OH O 22.499 3.436 13.793 1.00 . A A . 208 TYR OH 1 1
9 32321 1 1 192 LEU C C 17.864 8.623 6.787 1.00 . A A . 209 LEU C 1 1
9 32322 1 1 192 LEU CA C 18.905 7.602 7.234 1.00 . A A . 209 LEU CA 1 1
9 32323 1 1 192 LEU CB C 19.770 7.184 6.043 1.00 . A A . 209 LEU CB 1 1
9 32324 1 1 192 LEU CD1 C 22.176 6.740 6.588 1.00 . A A . 209 LEU CD1 1 1
9 32325 1 1 192 LEU CD2 C 21.584 8.135 4.598 1.00 . A A . 209 LEU CD2 1 1
9 32326 1 1 192 LEU CG C 21.191 7.748 6.016 1.00 . A A . 209 LEU CG 1 1
9 32327 1 1 192 LEU H H 17.570 5.963 7.326 1.00 . A A . 209 LEU H 1 1
9 32328 1 1 192 LEU HA H 19.535 8.054 7.986 1.00 . A A . 209 LEU HA 1 1
9 32329 1 1 192 LEU HB2 H 19.841 6.108 6.048 1.00 . A A . 209 LEU HB2 1 1
9 32330 1 1 192 LEU HB3 H 19.268 7.506 5.142 1.00 . A A . 209 LEU HB3 1 1
9 32331 1 1 192 LEU HD11 H 22.694 6.245 5.780 1.00 . A A . 209 LEU HD11 1 1
9 32332 1 1 192 LEU HD12 H 21.642 6.007 7.175 1.00 . A A . 209 LEU HD12 1 1
9 32333 1 1 192 LEU HD13 H 22.891 7.251 7.215 1.00 . A A . 209 LEU HD13 1 1
9 32334 1 1 192 LEU HD21 H 20.694 8.336 4.021 1.00 . A A . 209 LEU HD21 1 1
9 32335 1 1 192 LEU HD22 H 22.133 7.323 4.142 1.00 . A A . 209 LEU HD22 1 1
9 32336 1 1 192 LEU HD23 H 22.204 9.019 4.625 1.00 . A A . 209 LEU HD23 1 1
9 32337 1 1 192 LEU HG H 21.231 8.637 6.630 1.00 . A A . 209 LEU HG 1 1
9 32338 1 1 192 LEU N N 18.266 6.433 7.829 1.00 . A A . 209 LEU N 1 1
9 32339 1 1 192 LEU O O 18.055 9.325 5.794 1.00 . A A . 209 LEU O 1 1
9 32340 1 1 193 MET C C 15.467 10.616 8.361 1.00 . A A . 210 MET C 1 1
9 32341 1 1 193 MET CA C 15.694 9.641 7.210 1.00 . A A . 210 MET CA 1 1
9 32342 1 1 193 MET CB C 14.399 8.886 6.903 1.00 . A A . 210 MET CB 1 1
9 32343 1 1 193 MET CE C 12.024 8.427 3.637 1.00 . A A . 210 MET CE 1 1
9 32344 1 1 193 MET CG C 13.711 9.354 5.631 1.00 . A A . 210 MET CG 1 1
9 32345 1 1 193 MET H H 16.669 8.116 8.309 1.00 . A A . 210 MET H 1 1
9 32346 1 1 193 MET HA H 15.992 10.198 6.335 1.00 . A A . 210 MET HA 1 1
9 32347 1 1 193 MET HB2 H 14.625 7.836 6.799 1.00 . A A . 210 MET HB2 1 1
9 32348 1 1 193 MET HB3 H 13.714 9.020 7.727 1.00 . A A . 210 MET HB3 1 1
9 32349 1 1 193 MET HE1 H 11.864 7.387 3.393 1.00 . A A . 210 MET HE1 1 1
9 32350 1 1 193 MET HE2 H 11.217 9.020 3.233 1.00 . A A . 210 MET HE2 1 1
9 32351 1 1 193 MET HE3 H 12.961 8.756 3.211 1.00 . A A . 210 MET HE3 1 1
9 32352 1 1 193 MET HG2 H 13.606 10.428 5.667 1.00 . A A . 210 MET HG2 1 1
9 32353 1 1 193 MET HG3 H 14.326 9.083 4.785 1.00 . A A . 210 MET HG3 1 1
9 32354 1 1 193 MET N N 16.764 8.702 7.529 1.00 . A A . 210 MET N 1 1
9 32355 1 1 193 MET O O 16.253 10.671 9.306 1.00 . A A . 210 MET O 1 1
9 32356 1 1 193 MET SD S 12.077 8.623 5.416 1.00 . A A . 210 MET SD 1 1
9 32357 1 1 194 GLY C C 12.639 12.248 9.788 1.00 . A A . 211 GLY C 1 1
9 32358 1 1 194 GLY CA C 14.075 12.349 9.314 1.00 . A A . 211 GLY CA 1 1
9 32359 1 1 194 GLY H H 13.794 11.299 7.497 1.00 . A A . 211 GLY H 1 1
9 32360 1 1 194 GLY HA2 H 14.733 12.181 10.154 1.00 . A A . 211 GLY HA2 1 1
9 32361 1 1 194 GLY HA3 H 14.246 13.344 8.930 1.00 . A A . 211 GLY HA3 1 1
9 32362 1 1 194 GLY N N 14.386 11.386 8.274 1.00 . A A . 211 GLY N 1 1
9 32363 1 1 194 GLY O O 11.920 13.246 9.828 1.00 . A A . 211 GLY O 1 1
9 32364 1 1 195 ASP C C 10.650 9.344 10.984 1.00 . A A . 212 ASP C 1 1
9 32365 1 1 195 ASP CA C 10.860 10.811 10.620 1.00 . A A . 212 ASP CA 1 1
9 32366 1 1 195 ASP CB C 9.848 11.235 9.554 1.00 . A A . 212 ASP CB 1 1
9 32367 1 1 195 ASP CG C 8.882 12.288 10.059 1.00 . A A . 212 ASP CG 1 1
9 32368 1 1 195 ASP H H 12.841 10.283 10.093 1.00 . A A . 212 ASP H 1 1
9 32369 1 1 195 ASP HA H 10.711 11.413 11.504 1.00 . A A . 212 ASP HA 1 1
9 32370 1 1 195 ASP HB2 H 10.379 11.638 8.703 1.00 . A A . 212 ASP HB2 1 1
9 32371 1 1 195 ASP HB3 H 9.281 10.370 9.242 1.00 . A A . 212 ASP HB3 1 1
9 32372 1 1 195 ASP N N 12.220 11.039 10.147 1.00 . A A . 212 ASP N 1 1
9 32373 1 1 195 ASP O O 9.932 9.026 11.931 1.00 . A A . 212 ASP O 1 1
9 32374 1 1 195 ASP OD1 O 9.325 13.198 10.790 1.00 . A A . 212 ASP OD1 1 1
9 32375 1 1 195 ASP OD2 O 7.682 12.202 9.724 1.00 . A A . 212 ASP OD2 1 1
9 32376 1 1 196 GLY C C 12.177 6.526 11.472 1.00 . A A . 213 GLY C 1 1
9 32377 1 1 196 GLY CA C 11.149 7.033 10.480 1.00 . A A . 213 GLY CA 1 1
9 32378 1 1 196 GLY H H 11.840 8.767 9.480 1.00 . A A . 213 GLY H 1 1
9 32379 1 1 196 GLY HA2 H 10.161 6.838 10.870 1.00 . A A . 213 GLY HA2 1 1
9 32380 1 1 196 GLY HA3 H 11.270 6.498 9.549 1.00 . A A . 213 GLY HA3 1 1
9 32381 1 1 196 GLY N N 11.281 8.455 10.223 1.00 . A A . 213 GLY N 1 1
9 32382 1 1 196 GLY O O 12.842 5.520 11.228 1.00 . A A . 213 GLY O 1 1
9 32383 1 1 197 GLY C C 12.598 6.277 14.854 1.00 . A A . 214 GLY C 1 1
9 32384 1 1 197 GLY CA C 13.267 6.826 13.609 1.00 . A A . 214 GLY CA 1 1
9 32385 1 1 197 GLY H H 11.753 8.020 12.735 1.00 . A A . 214 GLY H 1 1
9 32386 1 1 197 GLY HA2 H 13.916 6.067 13.198 1.00 . A A . 214 GLY HA2 1 1
9 32387 1 1 197 GLY HA3 H 13.863 7.684 13.884 1.00 . A A . 214 GLY HA3 1 1
9 32388 1 1 197 GLY N N 12.310 7.225 12.595 1.00 . A A . 214 GLY N 1 1
9 32389 1 1 197 GLY O O 12.895 6.708 15.968 1.00 . A A . 214 GLY O 1 1
9 32390 1 1 198 SER C C 11.192 3.212 15.816 1.00 . A A . 215 SER C 1 1
9 32391 1 1 198 SER CA C 10.972 4.721 15.782 1.00 . A A . 215 SER CA 1 1
9 32392 1 1 198 SER CB C 9.477 5.028 15.680 1.00 . A A . 215 SER CB 1 1
9 32393 1 1 198 SER H H 11.497 5.023 13.753 1.00 . A A . 215 SER H 1 1
9 32394 1 1 198 SER HA H 11.358 5.150 16.695 1.00 . A A . 215 SER HA 1 1
9 32395 1 1 198 SER HB2 H 9.308 5.715 14.865 1.00 . A A . 215 SER HB2 1 1
9 32396 1 1 198 SER HB3 H 8.936 4.111 15.496 1.00 . A A . 215 SER HB3 1 1
9 32397 1 1 198 SER HG H 8.034 5.624 16.863 1.00 . A A . 215 SER HG 1 1
9 32398 1 1 198 SER N N 11.690 5.325 14.665 1.00 . A A . 215 SER N 1 1
9 32399 1 1 198 SER O O 11.559 2.604 14.811 1.00 . A A . 215 SER O 1 1
9 32400 1 1 198 SER OG O 8.993 5.612 16.877 1.00 . A A . 215 SER OG 1 1
9 32401 1 1 199 ALA C C 10.113 0.402 16.318 1.00 . A A . 216 ALA C 1 1
9 32402 1 1 199 ALA CA C 11.134 1.175 17.146 1.00 . A A . 216 ALA CA 1 1
9 32403 1 1 199 ALA CB C 11.020 0.796 18.615 1.00 . A A . 216 ALA CB 1 1
9 32404 1 1 199 ALA H H 10.672 3.151 17.745 1.00 . A A . 216 ALA H 1 1
9 32405 1 1 199 ALA HA H 12.127 0.915 16.808 1.00 . A A . 216 ALA HA 1 1
9 32406 1 1 199 ALA HB1 H 11.858 0.172 18.891 1.00 . A A . 216 ALA HB1 1 1
9 32407 1 1 199 ALA HB2 H 11.025 1.692 19.219 1.00 . A A . 216 ALA HB2 1 1
9 32408 1 1 199 ALA HB3 H 10.100 0.256 18.778 1.00 . A A . 216 ALA HB3 1 1
9 32409 1 1 199 ALA N N 10.963 2.613 16.980 1.00 . A A . 216 ALA N 1 1
9 32410 1 1 199 ALA O O 10.352 -0.742 15.929 1.00 . A A . 216 ALA O 1 1
9 32411 1 1 200 LEU C C 8.423 -0.002 13.893 1.00 . A A . 217 LEU C 1 1
9 32412 1 1 200 LEU CA C 7.915 0.403 15.272 1.00 . A A . 217 LEU CA 1 1
9 32413 1 1 200 LEU CB C 6.724 1.353 15.131 1.00 . A A . 217 LEU CB 1 1
9 32414 1 1 200 LEU CD1 C 5.090 -0.538 14.942 1.00 . A A . 217 LEU CD1 1 1
9 32415 1 1 200 LEU CD2 C 5.332 0.689 17.108 1.00 . A A . 217 LEU CD2 1 1
9 32416 1 1 200 LEU CG C 5.372 0.808 15.591 1.00 . A A . 217 LEU CG 1 1
9 32417 1 1 200 LEU H H 8.840 1.942 16.391 1.00 . A A . 217 LEU H 1 1
9 32418 1 1 200 LEU HA H 7.596 -0.484 15.800 1.00 . A A . 217 LEU HA 1 1
9 32419 1 1 200 LEU HB2 H 6.938 2.238 15.710 1.00 . A A . 217 LEU HB2 1 1
9 32420 1 1 200 LEU HB3 H 6.637 1.620 14.088 1.00 . A A . 217 LEU HB3 1 1
9 32421 1 1 200 LEU HD11 H 4.042 -0.607 14.695 1.00 . A A . 217 LEU HD11 1 1
9 32422 1 1 200 LEU HD12 H 5.351 -1.330 15.628 1.00 . A A . 217 LEU HD12 1 1
9 32423 1 1 200 LEU HD13 H 5.680 -0.634 14.042 1.00 . A A . 217 LEU HD13 1 1
9 32424 1 1 200 LEU HD21 H 5.582 -0.321 17.396 1.00 . A A . 217 LEU HD21 1 1
9 32425 1 1 200 LEU HD22 H 4.340 0.930 17.461 1.00 . A A . 217 LEU HD22 1 1
9 32426 1 1 200 LEU HD23 H 6.045 1.375 17.541 1.00 . A A . 217 LEU HD23 1 1
9 32427 1 1 200 LEU HG H 4.592 1.493 15.288 1.00 . A A . 217 LEU HG 1 1
9 32428 1 1 200 LEU N N 8.974 1.032 16.054 1.00 . A A . 217 LEU N 1 1
9 32429 1 1 200 LEU O O 8.440 -1.183 13.548 1.00 . A A . 217 LEU O 1 1
9 32430 1 1 201 ASN C C 10.445 -0.330 11.792 1.00 . A A . 218 ASN C 1 1
9 32431 1 1 201 ASN CA C 9.350 0.733 11.765 1.00 . A A . 218 ASN CA 1 1
9 32432 1 1 201 ASN CB C 9.893 2.025 11.151 1.00 . A A . 218 ASN CB 1 1
9 32433 1 1 201 ASN CG C 8.824 2.809 10.415 1.00 . A A . 218 ASN CG 1 1
9 32434 1 1 201 ASN H H 8.801 1.908 13.438 1.00 . A A . 218 ASN H 1 1
9 32435 1 1 201 ASN HA H 8.531 0.374 11.161 1.00 . A A . 218 ASN HA 1 1
9 32436 1 1 201 ASN HB2 H 10.293 2.650 11.937 1.00 . A A . 218 ASN HB2 1 1
9 32437 1 1 201 ASN HB3 H 10.681 1.783 10.454 1.00 . A A . 218 ASN HB3 1 1
9 32438 1 1 201 ASN HD21 H 9.811 4.505 10.737 1.00 . A A . 218 ASN HD21 1 1
9 32439 1 1 201 ASN HD22 H 8.331 4.652 9.857 1.00 . A A . 218 ASN HD22 1 1
9 32440 1 1 201 ASN N N 8.839 0.986 13.108 1.00 . A A . 218 ASN N 1 1
9 32441 1 1 201 ASN ND2 N 9.007 4.121 10.327 1.00 . A A . 218 ASN ND2 1 1
9 32442 1 1 201 ASN O O 10.552 -1.149 10.879 1.00 . A A . 218 ASN O 1 1
9 32443 1 1 201 ASN OD1 O 7.845 2.241 9.930 1.00 . A A . 218 ASN OD1 1 1
9 32444 1 1 202 LEU C C 11.802 -2.696 13.071 1.00 . A A . 219 LEU C 1 1
9 32445 1 1 202 LEU CA C 12.342 -1.272 12.991 1.00 . A A . 219 LEU CA 1 1
9 32446 1 1 202 LEU CB C 13.165 -0.955 14.241 1.00 . A A . 219 LEU CB 1 1
9 32447 1 1 202 LEU CD1 C 14.764 0.518 15.490 1.00 . A A . 219 LEU CD1 1 1
9 32448 1 1 202 LEU CD2 C 14.901 0.358 12.997 1.00 . A A . 219 LEU CD2 1 1
9 32449 1 1 202 LEU CG C 13.972 0.343 14.203 1.00 . A A . 219 LEU CG 1 1
9 32450 1 1 202 LEU H H 11.121 0.367 13.539 1.00 . A A . 219 LEU H 1 1
9 32451 1 1 202 LEU HA H 12.978 -1.189 12.122 1.00 . A A . 219 LEU HA 1 1
9 32452 1 1 202 LEU HB2 H 12.485 -0.897 15.078 1.00 . A A . 219 LEU HB2 1 1
9 32453 1 1 202 LEU HB3 H 13.856 -1.771 14.397 1.00 . A A . 219 LEU HB3 1 1
9 32454 1 1 202 LEU HD11 H 14.143 0.997 16.231 1.00 . A A . 219 LEU HD11 1 1
9 32455 1 1 202 LEU HD12 H 15.633 1.129 15.297 1.00 . A A . 219 LEU HD12 1 1
9 32456 1 1 202 LEU HD13 H 15.077 -0.450 15.853 1.00 . A A . 219 LEU HD13 1 1
9 32457 1 1 202 LEU HD21 H 14.327 0.557 12.104 1.00 . A A . 219 LEU HD21 1 1
9 32458 1 1 202 LEU HD22 H 15.387 -0.603 12.906 1.00 . A A . 219 LEU HD22 1 1
9 32459 1 1 202 LEU HD23 H 15.646 1.129 13.127 1.00 . A A . 219 LEU HD23 1 1
9 32460 1 1 202 LEU HG H 13.293 1.180 14.113 1.00 . A A . 219 LEU HG 1 1
9 32461 1 1 202 LEU N N 11.256 -0.310 12.844 1.00 . A A . 219 LEU N 1 1
9 32462 1 1 202 LEU O O 12.236 -3.577 12.330 1.00 . A A . 219 LEU O 1 1
9 32463 1 1 203 ASN C C 9.587 -4.702 12.858 1.00 . A A . 220 ASN C 1 1
9 32464 1 1 203 ASN CA C 10.250 -4.230 14.149 1.00 . A A . 220 ASN CA 1 1
9 32465 1 1 203 ASN CB C 9.221 -4.197 15.281 1.00 . A A . 220 ASN CB 1 1
9 32466 1 1 203 ASN CG C 8.203 -5.315 15.170 1.00 . A A . 220 ASN CG 1 1
9 32467 1 1 203 ASN H H 10.546 -2.170 14.535 1.00 . A A . 220 ASN H 1 1
9 32468 1 1 203 ASN HA H 11.037 -4.921 14.410 1.00 . A A . 220 ASN HA 1 1
9 32469 1 1 203 ASN HB2 H 9.733 -4.295 16.227 1.00 . A A . 220 ASN HB2 1 1
9 32470 1 1 203 ASN HB3 H 8.696 -3.253 15.256 1.00 . A A . 220 ASN HB3 1 1
9 32471 1 1 203 ASN HD21 H 9.654 -6.637 14.851 1.00 . A A . 220 ASN HD21 1 1
9 32472 1 1 203 ASN HD22 H 8.047 -7.273 14.860 1.00 . A A . 220 ASN HD22 1 1
9 32473 1 1 203 ASN N N 10.851 -2.913 13.973 1.00 . A A . 220 ASN N 1 1
9 32474 1 1 203 ASN ND2 N 8.683 -6.531 14.937 1.00 . A A . 220 ASN ND2 1 1
9 32475 1 1 203 ASN O O 9.704 -5.867 12.477 1.00 . A A . 220 ASN O 1 1
9 32476 1 1 203 ASN OD1 O 6.999 -5.089 15.292 1.00 . A A . 220 ASN OD1 1 1
9 32477 1 1 204 LEU C C 9.210 -4.541 9.870 1.00 . A A . 221 LEU C 1 1
9 32478 1 1 204 LEU CA C 8.211 -4.111 10.939 1.00 . A A . 221 LEU CA 1 1
9 32479 1 1 204 LEU CB C 7.408 -2.905 10.448 1.00 . A A . 221 LEU CB 1 1
9 32480 1 1 204 LEU CD1 C 7.764 -2.632 7.982 1.00 . A A . 221 LEU CD1 1 1
9 32481 1 1 204 LEU CD2 C 6.289 -4.463 8.835 1.00 . A A . 221 LEU CD2 1 1
9 32482 1 1 204 LEU CG C 6.775 -3.039 9.063 1.00 . A A . 221 LEU CG 1 1
9 32483 1 1 204 LEU H H 8.835 -2.877 12.541 1.00 . A A . 221 LEU H 1 1
9 32484 1 1 204 LEU HA H 7.534 -4.929 11.133 1.00 . A A . 221 LEU HA 1 1
9 32485 1 1 204 LEU HB2 H 6.615 -2.724 11.158 1.00 . A A . 221 LEU HB2 1 1
9 32486 1 1 204 LEU HB3 H 8.072 -2.052 10.428 1.00 . A A . 221 LEU HB3 1 1
9 32487 1 1 204 LEU HD11 H 8.412 -3.465 7.755 1.00 . A A . 221 LEU HD11 1 1
9 32488 1 1 204 LEU HD12 H 8.356 -1.799 8.331 1.00 . A A . 221 LEU HD12 1 1
9 32489 1 1 204 LEU HD13 H 7.225 -2.342 7.092 1.00 . A A . 221 LEU HD13 1 1
9 32490 1 1 204 LEU HD21 H 6.028 -4.910 9.783 1.00 . A A . 221 LEU HD21 1 1
9 32491 1 1 204 LEU HD22 H 7.073 -5.041 8.368 1.00 . A A . 221 LEU HD22 1 1
9 32492 1 1 204 LEU HD23 H 5.421 -4.449 8.192 1.00 . A A . 221 LEU HD23 1 1
9 32493 1 1 204 LEU HG H 5.921 -2.379 8.999 1.00 . A A . 221 LEU HG 1 1
9 32494 1 1 204 LEU N N 8.892 -3.789 12.188 1.00 . A A . 221 LEU N 1 1
9 32495 1 1 204 LEU O O 9.092 -5.625 9.297 1.00 . A A . 221 LEU O 1 1
9 32496 1 1 205 ILE C C 11.989 -5.241 8.971 1.00 . A A . 222 ILE C 1 1
9 32497 1 1 205 ILE CA C 11.213 -3.979 8.608 1.00 . A A . 222 ILE CA 1 1
9 32498 1 1 205 ILE CB C 12.201 -2.809 8.453 1.00 . A A . 222 ILE CB 1 1
9 32499 1 1 205 ILE CD1 C 12.292 -0.287 8.117 1.00 . A A . 222 ILE CD1 1 1
9 32500 1 1 205 ILE CG1 C 11.464 -1.548 7.996 1.00 . A A . 222 ILE CG1 1 1
9 32501 1 1 205 ILE CG2 C 13.302 -3.172 7.467 1.00 . A A . 222 ILE CG2 1 1
9 32502 1 1 205 ILE H H 10.232 -2.838 10.096 1.00 . A A . 222 ILE H 1 1
9 32503 1 1 205 ILE HA H 10.717 -4.134 7.661 1.00 . A A . 222 ILE HA 1 1
9 32504 1 1 205 ILE HB H 12.658 -2.622 9.413 1.00 . A A . 222 ILE HB 1 1
9 32505 1 1 205 ILE HD11 H 11.910 0.319 8.925 1.00 . A A . 222 ILE HD11 1 1
9 32506 1 1 205 ILE HD12 H 13.320 -0.549 8.316 1.00 . A A . 222 ILE HD12 1 1
9 32507 1 1 205 ILE HD13 H 12.235 0.270 7.193 1.00 . A A . 222 ILE HD13 1 1
9 32508 1 1 205 ILE HG12 H 11.180 -1.659 6.962 1.00 . A A . 222 ILE HG12 1 1
9 32509 1 1 205 ILE HG13 H 10.576 -1.421 8.599 1.00 . A A . 222 ILE HG13 1 1
9 32510 1 1 205 ILE HG21 H 14.239 -3.269 7.994 1.00 . A A . 222 ILE HG21 1 1
9 32511 1 1 205 ILE HG22 H 13.060 -4.109 6.988 1.00 . A A . 222 ILE HG22 1 1
9 32512 1 1 205 ILE HG23 H 13.386 -2.397 6.720 1.00 . A A . 222 ILE HG23 1 1
9 32513 1 1 205 ILE N N 10.192 -3.686 9.607 1.00 . A A . 222 ILE N 1 1
9 32514 1 1 205 ILE O O 12.173 -6.130 8.139 1.00 . A A . 222 ILE O 1 1
9 32515 1 1 206 TYR C C 12.374 -7.743 10.578 1.00 . A A . 223 TYR C 1 1
9 32516 1 1 206 TYR CA C 13.200 -6.465 10.691 1.00 . A A . 223 TYR CA 1 1
9 32517 1 1 206 TYR CB C 13.637 -6.253 12.142 1.00 . A A . 223 TYR CB 1 1
9 32518 1 1 206 TYR CD1 C 16.028 -5.698 11.551 1.00 . A A . 223 TYR CD1 1 1
9 32519 1 1 206 TYR CD2 C 14.915 -4.320 13.145 1.00 . A A . 223 TYR CD2 1 1
9 32520 1 1 206 TYR CE1 C 17.169 -4.929 11.676 1.00 . A A . 223 TYR CE1 1 1
9 32521 1 1 206 TYR CE2 C 16.050 -3.545 13.276 1.00 . A A . 223 TYR CE2 1 1
9 32522 1 1 206 TYR CG C 14.882 -5.408 12.282 1.00 . A A . 223 TYR CG 1 1
9 32523 1 1 206 TYR CZ C 17.175 -3.854 12.539 1.00 . A A . 223 TYR CZ 1 1
9 32524 1 1 206 TYR H H 12.264 -4.572 10.834 1.00 . A A . 223 TYR H 1 1
9 32525 1 1 206 TYR HA H 14.079 -6.561 10.071 1.00 . A A . 223 TYR HA 1 1
9 32526 1 1 206 TYR HB2 H 12.842 -5.763 12.682 1.00 . A A . 223 TYR HB2 1 1
9 32527 1 1 206 TYR HB3 H 13.834 -7.214 12.594 1.00 . A A . 223 TYR HB3 1 1
9 32528 1 1 206 TYR HD1 H 16.020 -6.541 10.875 1.00 . A A . 223 TYR HD1 1 1
9 32529 1 1 206 TYR HD2 H 14.032 -4.082 13.721 1.00 . A A . 223 TYR HD2 1 1
9 32530 1 1 206 TYR HE1 H 18.050 -5.170 11.099 1.00 . A A . 223 TYR HE1 1 1
9 32531 1 1 206 TYR HE2 H 16.056 -2.703 13.952 1.00 . A A . 223 TYR HE2 1 1
9 32532 1 1 206 TYR HH H 18.694 -3.225 13.535 1.00 . A A . 223 TYR HH 1 1
9 32533 1 1 206 TYR N N 12.442 -5.312 10.218 1.00 . A A . 223 TYR N 1 1
9 32534 1 1 206 TYR O O 12.776 -8.698 9.915 1.00 . A A . 223 TYR O 1 1
9 32535 1 1 206 TYR OH O 18.309 -3.085 12.667 1.00 . A A . 223 TYR OH 1 1
9 32536 1 1 207 ASN C C 9.975 -9.290 9.770 1.00 . A A . 224 ASN C 1 1
9 32537 1 1 207 ASN CA C 10.333 -8.911 11.204 1.00 . A A . 224 ASN CA 1 1
9 32538 1 1 207 ASN CB C 9.059 -8.626 12.001 1.00 . A A . 224 ASN CB 1 1
9 32539 1 1 207 ASN CG C 8.320 -9.894 12.384 1.00 . A A . 224 ASN CG 1 1
9 32540 1 1 207 ASN H H 10.950 -6.959 11.742 1.00 . A A . 224 ASN H 1 1
9 32541 1 1 207 ASN HA H 10.856 -9.737 11.662 1.00 . A A . 224 ASN HA 1 1
9 32542 1 1 207 ASN HB2 H 9.319 -8.097 12.907 1.00 . A A . 224 ASN HB2 1 1
9 32543 1 1 207 ASN HB3 H 8.399 -8.012 11.407 1.00 . A A . 224 ASN HB3 1 1
9 32544 1 1 207 ASN HD21 H 7.656 -10.098 10.520 1.00 . A A . 224 ASN HD21 1 1
9 32545 1 1 207 ASN HD22 H 7.154 -11.320 11.635 1.00 . A A . 224 ASN HD22 1 1
9 32546 1 1 207 ASN N N 11.217 -7.751 11.230 1.00 . A A . 224 ASN N 1 1
9 32547 1 1 207 ASN ND2 N 7.642 -10.499 11.415 1.00 . A A . 224 ASN ND2 1 1
9 32548 1 1 207 ASN O O 9.925 -10.471 9.422 1.00 . A A . 224 ASN O 1 1
9 32549 1 1 207 ASN OD1 O 8.359 -10.325 13.536 1.00 . A A . 224 ASN OD1 1 1
9 32550 1 1 208 LEU C C 10.513 -9.199 6.801 1.00 . A A . 225 LEU C 1 1
9 32551 1 1 208 LEU CA C 9.375 -8.507 7.545 1.00 . A A . 225 LEU CA 1 1
9 32552 1 1 208 LEU CB C 9.037 -7.181 6.862 1.00 . A A . 225 LEU CB 1 1
9 32553 1 1 208 LEU CD1 C 7.220 -7.039 5.141 1.00 . A A . 225 LEU CD1 1 1
9 32554 1 1 208 LEU CD2 C 9.525 -6.238 4.591 1.00 . A A . 225 LEU CD2 1 1
9 32555 1 1 208 LEU CG C 8.708 -7.257 5.371 1.00 . A A . 225 LEU CG 1 1
9 32556 1 1 208 LEU H H 9.784 -7.362 9.277 1.00 . A A . 225 LEU H 1 1
9 32557 1 1 208 LEU HA H 8.505 -9.146 7.522 1.00 . A A . 225 LEU HA 1 1
9 32558 1 1 208 LEU HB2 H 8.183 -6.757 7.368 1.00 . A A . 225 LEU HB2 1 1
9 32559 1 1 208 LEU HB3 H 9.887 -6.523 6.981 1.00 . A A . 225 LEU HB3 1 1
9 32560 1 1 208 LEU HD11 H 6.924 -7.520 4.222 1.00 . A A . 225 LEU HD11 1 1
9 32561 1 1 208 LEU HD12 H 7.018 -5.980 5.075 1.00 . A A . 225 LEU HD12 1 1
9 32562 1 1 208 LEU HD13 H 6.663 -7.461 5.965 1.00 . A A . 225 LEU HD13 1 1
9 32563 1 1 208 LEU HD21 H 10.565 -6.323 4.869 1.00 . A A . 225 LEU HD21 1 1
9 32564 1 1 208 LEU HD22 H 9.171 -5.243 4.819 1.00 . A A . 225 LEU HD22 1 1
9 32565 1 1 208 LEU HD23 H 9.418 -6.425 3.533 1.00 . A A . 225 LEU HD23 1 1
9 32566 1 1 208 LEU HG H 8.961 -8.242 5.003 1.00 . A A . 225 LEU HG 1 1
9 32567 1 1 208 LEU N N 9.728 -8.281 8.942 1.00 . A A . 225 LEU N 1 1
9 32568 1 1 208 LEU O O 10.305 -10.207 6.126 1.00 . A A . 225 LEU O 1 1
9 32569 1 1 209 ALA C C 13.070 -10.687 6.648 1.00 . A A . 226 ALA C 1 1
9 32570 1 1 209 ALA CA C 12.889 -9.219 6.275 1.00 . A A . 226 ALA CA 1 1
9 32571 1 1 209 ALA CB C 14.134 -8.423 6.638 1.00 . A A . 226 ALA CB 1 1
9 32572 1 1 209 ALA H H 11.820 -7.849 7.482 1.00 . A A . 226 ALA H 1 1
9 32573 1 1 209 ALA HA H 12.742 -9.145 5.207 1.00 . A A . 226 ALA HA 1 1
9 32574 1 1 209 ALA HB1 H 13.876 -7.378 6.735 1.00 . A A . 226 ALA HB1 1 1
9 32575 1 1 209 ALA HB2 H 14.532 -8.785 7.574 1.00 . A A . 226 ALA HB2 1 1
9 32576 1 1 209 ALA HB3 H 14.875 -8.540 5.861 1.00 . A A . 226 ALA HB3 1 1
9 32577 1 1 209 ALA N N 11.717 -8.652 6.931 1.00 . A A . 226 ALA N 1 1
9 32578 1 1 209 ALA O O 13.154 -11.552 5.776 1.00 . A A . 226 ALA O 1 1
9 32579 1 1 210 ASP C C 12.110 -13.192 8.046 1.00 . A A . 227 ASP C 1 1
9 32580 1 1 210 ASP CA C 13.302 -12.323 8.434 1.00 . A A . 227 ASP CA 1 1
9 32581 1 1 210 ASP CB C 13.478 -12.326 9.953 1.00 . A A . 227 ASP CB 1 1
9 32582 1 1 210 ASP CG C 13.699 -13.719 10.508 1.00 . A A . 227 ASP CG 1 1
9 32583 1 1 210 ASP H H 13.058 -10.226 8.593 1.00 . A A . 227 ASP H 1 1
9 32584 1 1 210 ASP HA H 14.191 -12.730 7.977 1.00 . A A . 227 ASP HA 1 1
9 32585 1 1 210 ASP HB2 H 14.332 -11.716 10.211 1.00 . A A . 227 ASP HB2 1 1
9 32586 1 1 210 ASP HB3 H 12.593 -11.910 10.413 1.00 . A A . 227 ASP HB3 1 1
9 32587 1 1 210 ASP N N 13.131 -10.959 7.946 1.00 . A A . 227 ASP N 1 1
9 32588 1 1 210 ASP O O 12.263 -14.377 7.748 1.00 . A A . 227 ASP O 1 1
9 32589 1 1 210 ASP OD1 O 12.785 -14.560 10.381 1.00 . A A . 227 ASP OD1 1 1
9 32590 1 1 210 ASP OD2 O 14.786 -13.968 11.069 1.00 . A A . 227 ASP OD2 1 1
9 32591 1 1 211 PHE C C 9.762 -13.821 6.267 1.00 . A A . 228 PHE C 1 1
9 32592 1 1 211 PHE CA C 9.703 -13.317 7.706 1.00 . A A . 228 PHE CA 1 1
9 32593 1 1 211 PHE CB C 8.481 -12.415 7.893 1.00 . A A . 228 PHE CB 1 1
9 32594 1 1 211 PHE CD1 C 6.836 -12.872 6.054 1.00 . A A . 228 PHE CD1 1 1
9 32595 1 1 211 PHE CD2 C 6.375 -13.738 8.227 1.00 . A A . 228 PHE CD2 1 1
9 32596 1 1 211 PHE CE1 C 5.663 -13.428 5.581 1.00 . A A . 228 PHE CE1 1 1
9 32597 1 1 211 PHE CE2 C 5.200 -14.296 7.760 1.00 . A A . 228 PHE CE2 1 1
9 32598 1 1 211 PHE CG C 7.205 -13.020 7.381 1.00 . A A . 228 PHE CG 1 1
9 32599 1 1 211 PHE CZ C 4.844 -14.141 6.434 1.00 . A A . 228 PHE CZ 1 1
9 32600 1 1 211 PHE H H 10.864 -11.650 8.302 1.00 . A A . 228 PHE H 1 1
9 32601 1 1 211 PHE HA H 9.619 -14.165 8.368 1.00 . A A . 228 PHE HA 1 1
9 32602 1 1 211 PHE HB2 H 8.352 -12.210 8.945 1.00 . A A . 228 PHE HB2 1 1
9 32603 1 1 211 PHE HB3 H 8.644 -11.487 7.367 1.00 . A A . 228 PHE HB3 1 1
9 32604 1 1 211 PHE HD1 H 7.476 -12.316 5.385 1.00 . A A . 228 PHE HD1 1 1
9 32605 1 1 211 PHE HD2 H 6.653 -13.859 9.265 1.00 . A A . 228 PHE HD2 1 1
9 32606 1 1 211 PHE HE1 H 5.387 -13.306 4.544 1.00 . A A . 228 PHE HE1 1 1
9 32607 1 1 211 PHE HE2 H 4.562 -14.853 8.430 1.00 . A A . 228 PHE HE2 1 1
9 32608 1 1 211 PHE HZ H 3.926 -14.576 6.067 1.00 . A A . 228 PHE HZ 1 1
9 32609 1 1 211 PHE N N 10.922 -12.597 8.055 1.00 . A A . 228 PHE N 1 1
9 32610 1 1 211 PHE O O 9.557 -15.006 6.003 1.00 . A A . 228 PHE O 1 1
9 32611 1 1 212 VAL C C 11.386 -14.073 3.637 1.00 . A A . 229 VAL C 1 1
9 32612 1 1 212 VAL CA C 10.128 -13.262 3.926 1.00 . A A . 229 VAL CA 1 1
9 32613 1 1 212 VAL CB C 10.125 -12.006 3.035 1.00 . A A . 229 VAL CB 1 1
9 32614 1 1 212 VAL CG1 C 11.433 -11.244 3.180 1.00 . A A . 229 VAL CG1 1 1
9 32615 1 1 212 VAL CG2 C 9.876 -12.384 1.582 1.00 . A A . 229 VAL CG2 1 1
9 32616 1 1 212 VAL H H 10.195 -11.982 5.611 1.00 . A A . 229 VAL H 1 1
9 32617 1 1 212 VAL HA H 9.262 -13.857 3.676 1.00 . A A . 229 VAL HA 1 1
9 32618 1 1 212 VAL HB H 9.321 -11.361 3.359 1.00 . A A . 229 VAL HB 1 1
9 32619 1 1 212 VAL HG11 H 11.400 -10.353 2.570 1.00 . A A . 229 VAL HG11 1 1
9 32620 1 1 212 VAL HG12 H 11.577 -10.968 4.214 1.00 . A A . 229 VAL HG12 1 1
9 32621 1 1 212 VAL HG13 H 12.252 -11.870 2.856 1.00 . A A . 229 VAL HG13 1 1
9 32622 1 1 212 VAL HG21 H 9.265 -13.273 1.542 1.00 . A A . 229 VAL HG21 1 1
9 32623 1 1 212 VAL HG22 H 9.367 -11.574 1.081 1.00 . A A . 229 VAL HG22 1 1
9 32624 1 1 212 VAL HG23 H 10.820 -12.573 1.093 1.00 . A A . 229 VAL HG23 1 1
9 32625 1 1 212 VAL N N 10.042 -12.911 5.339 1.00 . A A . 229 VAL N 1 1
9 32626 1 1 212 VAL O O 11.438 -14.834 2.672 1.00 . A A . 229 VAL O 1 1
9 32627 1 1 213 ASN C C 13.479 -16.109 4.602 1.00 . A A . 230 ASN C 1 1
9 32628 1 1 213 ASN CA C 13.659 -14.621 4.316 1.00 . A A . 230 ASN CA 1 1
9 32629 1 1 213 ASN CB C 14.727 -14.037 5.242 1.00 . A A . 230 ASN CB 1 1
9 32630 1 1 213 ASN CG C 15.612 -13.026 4.540 1.00 . A A . 230 ASN CG 1 1
9 32631 1 1 213 ASN H H 12.298 -13.283 5.232 1.00 . A A . 230 ASN H 1 1
9 32632 1 1 213 ASN HA H 13.977 -14.499 3.292 1.00 . A A . 230 ASN HA 1 1
9 32633 1 1 213 ASN HB2 H 14.244 -13.547 6.075 1.00 . A A . 230 ASN HB2 1 1
9 32634 1 1 213 ASN HB3 H 15.350 -14.837 5.614 1.00 . A A . 230 ASN HB3 1 1
9 32635 1 1 213 ASN HD21 H 14.018 -12.168 3.715 1.00 . A A . 230 ASN HD21 1 1
9 32636 1 1 213 ASN HD22 H 15.543 -11.463 3.313 1.00 . A A . 230 ASN HD22 1 1
9 32637 1 1 213 ASN N N 12.399 -13.905 4.481 1.00 . A A . 230 ASN N 1 1
9 32638 1 1 213 ASN ND2 N 14.995 -12.128 3.779 1.00 . A A . 230 ASN ND2 1 1
9 32639 1 1 213 ASN O O 14.161 -17.012 4.181 1.00 . A A . 230 ASN O 1 1
9 32640 1 1 213 ASN OD1 O 16.835 -13.051 4.679 1.00 . A A . 230 ASN OD1 1 1
9 32641 1 1 214 . C C 10.925 -18.311 5.140 1.00 . A A . 231 LYR C 1 1
9 32642 1 1 214 . C1 C 16.069 -16.293 8.941 1.00 . A A . 231 LYR C1 1 1
9 32643 1 1 214 . C10 C 21.594 -8.479 6.113 1.00 . A A . 231 LYR C10 1 1
9 32644 1 1 214 . C11 C 22.222 -7.253 6.535 1.00 . A A . 231 LYR C11 1 1
9 32645 1 1 214 . C12 C 22.635 -6.459 5.540 1.00 . A A . 231 LYR C12 1 1
9 32646 1 1 214 . C13 C 22.621 -7.007 4.159 1.00 . A A . 231 LYR C13 1 1
9 32647 1 1 214 . C14 C 23.490 -5.184 5.707 1.00 . A A . 231 LYR C14 1 1
9 32648 1 1 214 . C15 C 24.247 -5.179 7.041 1.00 . A A . 231 LYR C15 1 1
9 32649 1 1 214 . C16 C 23.387 -5.467 8.071 1.00 . A A . 231 LYR C16 1 1
9 32650 1 1 214 . C17 C 22.613 -6.800 7.939 1.00 . A A . 231 LYR C17 1 1
9 32651 1 1 214 . C18 C 23.560 -7.864 8.504 1.00 . A A . 231 LYR C18 1 1
9 32652 1 1 214 . C19 C 21.631 -6.699 9.021 1.00 . A A . 231 LYR C19 1 1
9 32653 1 1 214 . C2 C 16.725 -15.024 8.821 1.00 . A A . 231 LYR C2 1 1
9 32654 1 1 214 . C3 C 17.512 -14.652 7.804 1.00 . A A . 231 LYR C3 1 1
9 32655 1 1 214 . C4 C 17.846 -15.660 6.702 1.00 . A A . 231 LYR C4 1 1
9 32656 1 1 214 . C5 C 18.212 -13.353 7.951 1.00 . A A . 231 LYR C5 1 1
9 32657 1 1 214 . C6 C 18.899 -12.743 6.947 1.00 . A A . 231 LYR C6 1 1
9 32658 1 1 214 . C7 C 19.654 -11.480 7.188 1.00 . A A . 231 LYR C7 1 1
9 32659 1 1 214 . C8 C 20.647 -11.037 4.860 1.00 . A A . 231 LYR C8 1 1
9 32660 1 1 214 . C80 C 20.438 -10.729 6.379 1.00 . A A . 231 LYR C80 1 1
9 32661 1 1 214 . C9 C 21.167 -9.491 6.920 1.00 . A A . 231 LYR C9 1 1
9 32662 1 1 214 . CA C 12.225 -17.792 5.725 1.00 . A A . 231 LYR CA 1 1
9 32663 1 1 214 . CB C 12.128 -17.981 7.232 1.00 . A A . 231 LYR CB 1 1
9 32664 1 1 214 . CD C 13.889 -18.543 9.131 1.00 . A A . 231 LYR CD 1 1
9 32665 1 1 214 . CE C 14.642 -17.847 10.267 1.00 . A A . 231 LYR CE 1 1
9 32666 1 1 214 . CG C 13.420 -17.623 8.026 1.00 . A A . 231 LYR CG 1 1
9 32667 1 1 214 . H H 11.834 -15.776 5.805 1.00 . A A . 231 LYR H 1 1
9 32668 1 1 214 . H10 H 21.455 -8.461 5.023 1.00 . A A . 231 LYR H10 1 1
9 32669 1 1 214 . H11 H 16.221 -17.112 8.240 1.00 . A A . 231 LYR H11 1 1
9 32670 1 1 214 . H131 H 21.493 -6.995 3.940 1.00 . A A . 231 LYR H131 1 1
9 32671 1 1 214 . H132 H 23.057 -8.018 4.137 1.00 . A A . 231 LYR H132 1 1
9 32672 1 1 214 . H133 H 23.177 -6.349 3.414 1.00 . A A . 231 LYR H133 1 1
9 32673 1 1 214 . H141 H 22.736 -4.377 5.655 1.00 . A A . 231 LYR H141 1 1
9 32674 1 1 214 . H142 H 24.041 -4.971 4.806 1.00 . A A . 231 LYR H142 1 1
9 32675 1 1 214 . H151 H 24.477 -4.104 7.113 1.00 . A A . 231 LYR H151 1 1
9 32676 1 1 214 . H152 H 25.014 -5.857 7.063 1.00 . A A . 231 LYR H152 1 1
9 32677 1 1 214 . H161 H 22.625 -4.676 8.051 1.00 . A A . 231 LYR H161 1 1
9 32678 1 1 214 . H162 H 23.839 -5.380 9.049 1.00 . A A . 231 LYR H162 1 1
9 32679 1 1 214 . H181 H 23.345 -8.099 9.515 1.00 . A A . 231 LYR H181 1 1
9 32680 1 1 214 . H182 H 24.632 -7.614 8.339 1.00 . A A . 231 LYR H182 1 1
9 32681 1 1 214 . H183 H 23.438 -8.745 7.920 1.00 . A A . 231 LYR H183 1 1
9 32682 1 1 214 . H191 H 21.224 -7.664 9.346 1.00 . A A . 231 LYR H191 1 1
9 32683 1 1 214 . H192 H 22.162 -6.297 9.913 1.00 . A A . 231 LYR H192 1 1
9 32684 1 1 214 . H193 H 20.833 -5.971 8.785 1.00 . A A . 231 LYR H193 1 1
9 32685 1 1 214 . H41 H 17.208 -15.512 5.760 1.00 . A A . 231 LYR H41 1 1
9 32686 1 1 214 . H42 H 17.899 -16.694 7.080 1.00 . A A . 231 LYR H42 1 1
9 32687 1 1 214 . H43 H 18.881 -15.353 6.457 1.00 . A A . 231 LYR H43 1 1
9 32688 1 1 214 . H5 H 18.157 -12.833 8.878 1.00 . A A . 231 LYR H5 1 1
9 32689 1 1 214 . H6 H 19.000 -13.339 6.027 1.00 . A A . 231 LYR H6 1 1
9 32690 1 1 214 . H7 H 19.516 -11.126 8.190 1.00 . A A . 231 LYR H7 1 1
9 32691 1 1 214 . H81 H 19.832 -10.638 4.200 1.00 . A A . 231 LYR H81 1 1
9 32692 1 1 214 . H82 H 20.814 -12.121 4.593 1.00 . A A . 231 LYR H82 1 1
9 32693 1 1 214 . H83 H 21.547 -10.518 4.525 1.00 . A A . 231 LYR H83 1 1
9 32694 1 1 214 . H9 H 21.092 -9.566 7.970 1.00 . A A . 231 LYR H9 1 1
9 32695 1 1 214 . HA H 13.012 -18.508 5.367 1.00 . A A . 231 LYR HA 1 1
9 32696 1 1 214 . HB2 H 11.347 -17.391 7.686 1.00 . A A . 231 LYR HB2 1 1
9 32697 1 1 214 . HB3 H 11.953 -19.075 7.506 1.00 . A A . 231 LYR HB3 1 1
9 32698 1 1 214 . HC2 H 16.669 -14.237 9.573 1.00 . A A . 231 LYR HC2 1 1
9 32699 1 1 214 . HD2 H 13.060 -19.160 9.395 1.00 . A A . 231 LYR HD2 1 1
9 32700 1 1 214 . HD3 H 14.636 -19.223 8.640 1.00 . A A . 231 LYR HD3 1 1
9 32701 1 1 214 . HE2 H 15.507 -18.383 10.667 1.00 . A A . 231 LYR HE2 1 1
9 32702 1 1 214 . HE3 H 14.000 -17.730 11.229 1.00 . A A . 231 LYR HE3 1 1
9 32703 1 1 214 . HG2 H 13.197 -16.613 8.297 1.00 . A A . 231 LYR HG2 1 1
9 32704 1 1 214 . HG3 H 14.230 -17.446 7.330 1.00 . A A . 231 LYR HG3 1 1
9 32705 1 1 214 . HZ H 14.994 -15.761 10.715 1.00 . A A . 231 LYR HZ 1 1
9 32706 1 1 214 . N N 12.476 -16.432 5.390 1.00 . A A . 231 LYR N 1 1
9 32707 1 1 214 . NZ N 15.154 -16.475 9.883 1.00 . A A . 231 LYR NZ 1 1
9 32708 1 1 214 . O O 10.648 -19.508 5.055 1.00 . A A . 231 LYR O 1 1
9 32709 1 1 215 ILE C C 9.209 -17.813 2.395 1.00 . A A . 232 ILE C 1 1
9 32710 1 1 215 ILE CA C 8.942 -17.661 3.889 1.00 . A A . 232 ILE CA 1 1
9 32711 1 1 215 ILE CB C 7.875 -16.571 4.101 1.00 . A A . 232 ILE CB 1 1
9 32712 1 1 215 ILE CD1 C 6.434 -17.939 5.692 1.00 . A A . 232 ILE CD1 1 1
9 32713 1 1 215 ILE CG1 C 7.264 -16.689 5.499 1.00 . A A . 232 ILE CG1 1 1
9 32714 1 1 215 ILE CG2 C 6.795 -16.673 3.034 1.00 . A A . 232 ILE CG2 1 1
9 32715 1 1 215 ILE H H 10.443 -16.419 4.714 1.00 . A A . 232 ILE H 1 1
9 32716 1 1 215 ILE HA H 8.555 -18.595 4.271 1.00 . A A . 232 ILE HA 1 1
9 32717 1 1 215 ILE HB H 8.353 -15.608 4.004 1.00 . A A . 232 ILE HB 1 1
9 32718 1 1 215 ILE HD11 H 5.388 -17.675 5.727 1.00 . A A . 232 ILE HD11 1 1
9 32719 1 1 215 ILE HD12 H 6.608 -18.618 4.870 1.00 . A A . 232 ILE HD12 1 1
9 32720 1 1 215 ILE HD13 H 6.715 -18.418 6.619 1.00 . A A . 232 ILE HD13 1 1
9 32721 1 1 215 ILE HG12 H 8.056 -16.701 6.231 1.00 . A A . 232 ILE HG12 1 1
9 32722 1 1 215 ILE HG13 H 6.627 -15.835 5.678 1.00 . A A . 232 ILE HG13 1 1
9 32723 1 1 215 ILE HG21 H 6.686 -17.704 2.730 1.00 . A A . 232 ILE HG21 1 1
9 32724 1 1 215 ILE HG22 H 5.858 -16.317 3.436 1.00 . A A . 232 ILE HG22 1 1
9 32725 1 1 215 ILE HG23 H 7.073 -16.073 2.181 1.00 . A A . 232 ILE HG23 1 1
9 32726 1 1 215 ILE N N 10.169 -17.354 4.614 1.00 . A A . 232 ILE N 1 1
9 32727 1 1 215 ILE O O 8.989 -18.879 1.819 1.00 . A A . 232 ILE O 1 1
9 32728 1 1 216 LEU C C 10.855 -17.952 -0.017 1.00 . A A . 233 LEU C 1 1
9 32729 1 1 216 LEU CA C 9.985 -16.753 0.346 1.00 . A A . 233 LEU CA 1 1
9 32730 1 1 216 LEU CB C 10.689 -15.457 -0.060 1.00 . A A . 233 LEU CB 1 1
9 32731 1 1 216 LEU CD1 C 11.233 -13.722 -1.785 1.00 . A A . 233 LEU CD1 1 1
9 32732 1 1 216 LEU CD2 C 10.537 -16.016 -2.499 1.00 . A A . 233 LEU CD2 1 1
9 32733 1 1 216 LEU CG C 10.361 -14.923 -1.455 1.00 . A A . 233 LEU CG 1 1
9 32734 1 1 216 LEU H H 9.840 -15.919 2.286 1.00 . A A . 233 LEU H 1 1
9 32735 1 1 216 LEU HA H 9.050 -16.828 -0.188 1.00 . A A . 233 LEU HA 1 1
9 32736 1 1 216 LEU HB2 H 10.419 -14.696 0.657 1.00 . A A . 233 LEU HB2 1 1
9 32737 1 1 216 LEU HB3 H 11.754 -15.631 -0.013 1.00 . A A . 233 LEU HB3 1 1
9 32738 1 1 216 LEU HD11 H 12.243 -13.908 -1.452 1.00 . A A . 233 LEU HD11 1 1
9 32739 1 1 216 LEU HD12 H 10.844 -12.847 -1.286 1.00 . A A . 233 LEU HD12 1 1
9 32740 1 1 216 LEU HD13 H 11.230 -13.558 -2.853 1.00 . A A . 233 LEU HD13 1 1
9 32741 1 1 216 LEU HD21 H 10.606 -15.569 -3.479 1.00 . A A . 233 LEU HD21 1 1
9 32742 1 1 216 LEU HD22 H 9.688 -16.684 -2.467 1.00 . A A . 233 LEU HD22 1 1
9 32743 1 1 216 LEU HD23 H 11.440 -16.570 -2.291 1.00 . A A . 233 LEU HD23 1 1
9 32744 1 1 216 LEU HG H 9.329 -14.602 -1.477 1.00 . A A . 233 LEU HG 1 1
9 32745 1 1 216 LEU N N 9.686 -16.740 1.774 1.00 . A A . 233 LEU N 1 1
9 32746 1 1 216 LEU O O 10.711 -18.534 -1.092 1.00 . A A . 233 LEU O 1 1
9 32747 1 1 217 PHE C C 11.858 -20.710 0.333 1.00 . A A . 234 PHE C 1 1
9 32748 1 1 217 PHE CA C 12.650 -19.449 0.664 1.00 . A A . 234 PHE CA 1 1
9 32749 1 1 217 PHE CB C 13.522 -19.689 1.898 1.00 . A A . 234 PHE CB 1 1
9 32750 1 1 217 PHE CD1 C 14.996 -17.723 1.389 1.00 . A A . 234 PHE CD1 1 1
9 32751 1 1 217 PHE CD2 C 16.017 -19.735 2.162 1.00 . A A . 234 PHE CD2 1 1
9 32752 1 1 217 PHE CE1 C 16.237 -17.119 1.312 1.00 . A A . 234 PHE CE1 1 1
9 32753 1 1 217 PHE CE2 C 17.260 -19.136 2.087 1.00 . A A . 234 PHE CE2 1 1
9 32754 1 1 217 PHE CG C 14.872 -19.036 1.815 1.00 . A A . 234 PHE CG 1 1
9 32755 1 1 217 PHE CZ C 17.370 -17.827 1.661 1.00 . A A . 234 PHE CZ 1 1
9 32756 1 1 217 PHE H H 11.824 -17.814 1.727 1.00 . A A . 234 PHE H 1 1
9 32757 1 1 217 PHE HA H 13.286 -19.207 -0.174 1.00 . A A . 234 PHE HA 1 1
9 32758 1 1 217 PHE HB2 H 13.018 -19.298 2.769 1.00 . A A . 234 PHE HB2 1 1
9 32759 1 1 217 PHE HB3 H 13.673 -20.751 2.022 1.00 . A A . 234 PHE HB3 1 1
9 32760 1 1 217 PHE HD1 H 14.109 -17.169 1.116 1.00 . A A . 234 PHE HD1 1 1
9 32761 1 1 217 PHE HD2 H 15.933 -20.759 2.495 1.00 . A A . 234 PHE HD2 1 1
9 32762 1 1 217 PHE HE1 H 16.319 -16.095 0.978 1.00 . A A . 234 PHE HE1 1 1
9 32763 1 1 217 PHE HE2 H 18.145 -19.691 2.360 1.00 . A A . 234 PHE HE2 1 1
9 32764 1 1 217 PHE HZ H 18.340 -17.356 1.602 1.00 . A A . 234 PHE HZ 1 1
9 32765 1 1 217 PHE N N 11.757 -18.318 0.888 1.00 . A A . 234 PHE N 1 1
9 32766 1 1 217 PHE O O 12.052 -21.321 -0.717 1.00 . A A . 234 PHE O 1 1
9 32767 1 1 218 GLY C C 9.172 -22.116 -0.115 1.00 . A A . 235 GLY C 1 1
9 32768 1 1 218 GLY CA C 10.155 -22.281 1.026 1.00 . A A . 235 GLY CA 1 1
9 32769 1 1 218 GLY H H 10.851 -20.568 2.058 1.00 . A A . 235 GLY H 1 1
9 32770 1 1 218 GLY HA2 H 10.808 -23.113 0.808 1.00 . A A . 235 GLY HA2 1 1
9 32771 1 1 218 GLY HA3 H 9.605 -22.495 1.931 1.00 . A A . 235 GLY HA3 1 1
9 32772 1 1 218 GLY N N 10.963 -21.094 1.239 1.00 . A A . 235 GLY N 1 1
9 32773 1 1 218 GLY O O 8.996 -23.023 -0.930 1.00 . A A . 235 GLY O 1 1
9 32774 1 1 219 LEU C C 8.146 -20.951 -2.604 1.00 . A A . 236 LEU C 1 1
9 32775 1 1 219 LEU CA C 7.555 -20.674 -1.226 1.00 . A A . 236 LEU CA 1 1
9 32776 1 1 219 LEU CB C 7.089 -19.220 -1.141 1.00 . A A . 236 LEU CB 1 1
9 32777 1 1 219 LEU CD1 C 4.586 -19.324 -1.229 1.00 . A A . 236 LEU CD1 1 1
9 32778 1 1 219 LEU CD2 C 5.789 -17.368 -2.222 1.00 . A A . 236 LEU CD2 1 1
9 32779 1 1 219 LEU CG C 5.843 -18.865 -1.953 1.00 . A A . 236 LEU CG 1 1
9 32780 1 1 219 LEU H H 8.710 -20.271 0.501 1.00 . A A . 236 LEU H 1 1
9 32781 1 1 219 LEU HA H 6.706 -21.325 -1.074 1.00 . A A . 236 LEU HA 1 1
9 32782 1 1 219 LEU HB2 H 6.882 -18.999 -0.105 1.00 . A A . 236 LEU HB2 1 1
9 32783 1 1 219 LEU HB3 H 7.899 -18.593 -1.485 1.00 . A A . 236 LEU HB3 1 1
9 32784 1 1 219 LEU HD11 H 3.809 -19.525 -1.951 1.00 . A A . 236 LEU HD11 1 1
9 32785 1 1 219 LEU HD12 H 4.257 -18.549 -0.552 1.00 . A A . 236 LEU HD12 1 1
9 32786 1 1 219 LEU HD13 H 4.800 -20.223 -0.670 1.00 . A A . 236 LEU HD13 1 1
9 32787 1 1 219 LEU HD21 H 6.685 -17.065 -2.744 1.00 . A A . 236 LEU HD21 1 1
9 32788 1 1 219 LEU HD22 H 5.722 -16.836 -1.284 1.00 . A A . 236 LEU HD22 1 1
9 32789 1 1 219 LEU HD23 H 4.925 -17.142 -2.828 1.00 . A A . 236 LEU HD23 1 1
9 32790 1 1 219 LEU HG H 5.884 -19.376 -2.905 1.00 . A A . 236 LEU HG 1 1
9 32791 1 1 219 LEU N N 8.528 -20.955 -0.176 1.00 . A A . 236 LEU N 1 1
9 32792 1 1 219 LEU O O 7.548 -21.658 -3.416 1.00 . A A . 236 LEU O 1 1
9 32793 1 1 220 ILE C C 10.471 -22.019 -4.303 1.00 . A A . 237 ILE C 1 1
9 32794 1 1 220 ILE CA C 9.996 -20.580 -4.140 1.00 . A A . 237 ILE CA 1 1
9 32795 1 1 220 ILE CB C 11.203 -19.633 -4.286 1.00 . A A . 237 ILE CB 1 1
9 32796 1 1 220 ILE CD1 C 10.239 -18.352 -6.263 1.00 . A A . 237 ILE CD1 1 1
9 32797 1 1 220 ILE CG1 C 10.753 -18.281 -4.842 1.00 . A A . 237 ILE CG1 1 1
9 32798 1 1 220 ILE CG2 C 12.259 -20.257 -5.186 1.00 . A A . 237 ILE CG2 1 1
9 32799 1 1 220 ILE H H 9.749 -19.837 -2.174 1.00 . A A . 237 ILE H 1 1
9 32800 1 1 220 ILE HA H 9.289 -20.353 -4.925 1.00 . A A . 237 ILE HA 1 1
9 32801 1 1 220 ILE HB H 11.638 -19.487 -3.310 1.00 . A A . 237 ILE HB 1 1
9 32802 1 1 220 ILE HD11 H 9.219 -17.999 -6.296 1.00 . A A . 237 ILE HD11 1 1
9 32803 1 1 220 ILE HD12 H 10.855 -17.736 -6.901 1.00 . A A . 237 ILE HD12 1 1
9 32804 1 1 220 ILE HD13 H 10.276 -19.375 -6.608 1.00 . A A . 237 ILE HD13 1 1
9 32805 1 1 220 ILE HG12 H 9.961 -17.889 -4.223 1.00 . A A . 237 ILE HG12 1 1
9 32806 1 1 220 ILE HG13 H 11.589 -17.597 -4.825 1.00 . A A . 237 ILE HG13 1 1
9 32807 1 1 220 ILE HG21 H 12.750 -21.062 -4.660 1.00 . A A . 237 ILE HG21 1 1
9 32808 1 1 220 ILE HG22 H 11.788 -20.646 -6.077 1.00 . A A . 237 ILE HG22 1 1
9 32809 1 1 220 ILE HG23 H 12.986 -19.509 -5.461 1.00 . A A . 237 ILE HG23 1 1
9 32810 1 1 220 ILE N N 9.323 -20.390 -2.861 1.00 . A A . 237 ILE N 1 1
9 32811 1 1 220 ILE O O 10.426 -22.578 -5.400 1.00 . A A . 237 ILE O 1 1
9 32812 1 1 221 ILE C C 10.376 -24.923 -3.858 1.00 . A A . 238 ILE C 1 1
9 32813 1 1 221 ILE CA C 11.404 -23.991 -3.227 1.00 . A A . 238 ILE CA 1 1
9 32814 1 1 221 ILE CB C 11.734 -24.495 -1.809 1.00 . A A . 238 ILE CB 1 1
9 32815 1 1 221 ILE CD1 C 14.232 -24.794 -2.193 1.00 . A A . 238 ILE CD1 1 1
9 32816 1 1 221 ILE CG1 C 13.152 -24.078 -1.413 1.00 . A A . 238 ILE CG1 1 1
9 32817 1 1 221 ILE CG2 C 11.580 -26.006 -1.734 1.00 . A A . 238 ILE CG2 1 1
9 32818 1 1 221 ILE H H 10.935 -22.118 -2.361 1.00 . A A . 238 ILE H 1 1
9 32819 1 1 221 ILE HA H 12.309 -24.019 -3.816 1.00 . A A . 238 ILE HA 1 1
9 32820 1 1 221 ILE HB H 11.031 -24.051 -1.121 1.00 . A A . 238 ILE HB 1 1
9 32821 1 1 221 ILE HD11 H 15.030 -24.102 -2.422 1.00 . A A . 238 ILE HD11 1 1
9 32822 1 1 221 ILE HD12 H 14.621 -25.611 -1.604 1.00 . A A . 238 ILE HD12 1 1
9 32823 1 1 221 ILE HD13 H 13.816 -25.180 -3.113 1.00 . A A . 238 ILE HD13 1 1
9 32824 1 1 221 ILE HG12 H 13.269 -23.019 -1.581 1.00 . A A . 238 ILE HG12 1 1
9 32825 1 1 221 ILE HG13 H 13.302 -24.291 -0.364 1.00 . A A . 238 ILE HG13 1 1
9 32826 1 1 221 ILE HG21 H 10.538 -26.256 -1.600 1.00 . A A . 238 ILE HG21 1 1
9 32827 1 1 221 ILE HG22 H 11.940 -26.450 -2.651 1.00 . A A . 238 ILE HG22 1 1
9 32828 1 1 221 ILE HG23 H 12.152 -26.386 -0.901 1.00 . A A . 238 ILE HG23 1 1
9 32829 1 1 221 ILE N N 10.924 -22.615 -3.205 1.00 . A A . 238 ILE N 1 1
9 32830 1 1 221 ILE O O 10.662 -25.604 -4.843 1.00 . A A . 238 ILE O 1 1
9 32831 1 1 222 TRP C C 7.528 -25.226 -5.087 1.00 . A A . 239 TRP C 1 1
9 32832 1 1 222 TRP CA C 8.104 -25.794 -3.794 1.00 . A A . 239 TRP CA 1 1
9 32833 1 1 222 TRP CB C 6.999 -25.935 -2.747 1.00 . A A . 239 TRP CB 1 1
9 32834 1 1 222 TRP CD1 C 6.112 -23.746 -1.751 1.00 . A A . 239 TRP CD1 1 1
9 32835 1 1 222 TRP CD2 C 5.018 -24.435 -3.580 1.00 . A A . 239 TRP CD2 1 1
9 32836 1 1 222 TRP CE2 C 4.437 -23.232 -3.135 1.00 . A A . 239 TRP CE2 1 1
9 32837 1 1 222 TRP CE3 C 4.495 -25.055 -4.718 1.00 . A A . 239 TRP CE3 1 1
9 32838 1 1 222 TRP CG C 6.088 -24.746 -2.681 1.00 . A A . 239 TRP CG 1 1
9 32839 1 1 222 TRP CH2 C 2.868 -23.268 -4.901 1.00 . A A . 239 TRP CH2 1 1
9 32840 1 1 222 TRP CZ2 C 3.360 -22.639 -3.789 1.00 . A A . 239 TRP CZ2 1 1
9 32841 1 1 222 TRP CZ3 C 3.426 -24.466 -5.366 1.00 . A A . 239 TRP CZ3 1 1
9 32842 1 1 222 TRP H H 9.010 -24.382 -2.503 1.00 . A A . 239 TRP H 1 1
9 32843 1 1 222 TRP HA H 8.522 -26.769 -3.998 1.00 . A A . 239 TRP HA 1 1
9 32844 1 1 222 TRP HB2 H 6.399 -26.802 -2.981 1.00 . A A . 239 TRP HB2 1 1
9 32845 1 1 222 TRP HB3 H 7.449 -26.065 -1.774 1.00 . A A . 239 TRP HB3 1 1
9 32846 1 1 222 TRP HD1 H 6.812 -23.696 -0.931 1.00 . A A . 239 TRP HD1 1 1
9 32847 1 1 222 TRP HE1 H 4.937 -22.024 -1.494 1.00 . A A . 239 TRP HE1 1 1
9 32848 1 1 222 TRP HE3 H 4.912 -25.979 -5.092 1.00 . A A . 239 TRP HE3 1 1
9 32849 1 1 222 TRP HH2 H 2.034 -22.844 -5.438 1.00 . A A . 239 TRP HH2 1 1
9 32850 1 1 222 TRP HZ2 H 2.919 -21.715 -3.444 1.00 . A A . 239 TRP HZ2 1 1
9 32851 1 1 222 TRP HZ3 H 3.009 -24.931 -6.247 1.00 . A A . 239 TRP HZ3 1 1
9 32852 1 1 222 TRP N N 9.177 -24.947 -3.286 1.00 . A A . 239 TRP N 1 1
9 32853 1 1 222 TRP NE1 N 5.122 -22.832 -2.018 1.00 . A A . 239 TRP NE1 1 1
9 32854 1 1 222 TRP O O 7.044 -25.968 -5.940 1.00 . A A . 239 TRP O 1 1
9 32855 1 1 223 ASN C C 7.678 -23.832 -7.680 1.00 . A A . 240 ASN C 1 1
9 32856 1 1 223 ASN CA C 7.068 -23.238 -6.414 1.00 . A A . 240 ASN CA 1 1
9 32857 1 1 223 ASN CB C 7.360 -21.737 -6.350 1.00 . A A . 240 ASN CB 1 1
9 32858 1 1 223 ASN CG C 6.977 -21.019 -7.629 1.00 . A A . 240 ASN CG 1 1
9 32859 1 1 223 ASN H H 7.984 -23.366 -4.510 1.00 . A A . 240 ASN H 1 1
9 32860 1 1 223 ASN HA H 5.999 -23.387 -6.439 1.00 . A A . 240 ASN HA 1 1
9 32861 1 1 223 ASN HB2 H 6.800 -21.303 -5.535 1.00 . A A . 240 ASN HB2 1 1
9 32862 1 1 223 ASN HB3 H 8.415 -21.589 -6.176 1.00 . A A . 240 ASN HB3 1 1
9 32863 1 1 223 ASN HD21 H 5.078 -20.938 -7.046 1.00 . A A . 240 ASN HD21 1 1
9 32864 1 1 223 ASN HD22 H 5.421 -20.233 -8.585 1.00 . A A . 240 ASN HD22 1 1
9 32865 1 1 223 ASN N N 7.585 -23.905 -5.225 1.00 . A A . 240 ASN N 1 1
9 32866 1 1 223 ASN ND2 N 5.696 -20.697 -7.767 1.00 . A A . 240 ASN ND2 1 1
9 32867 1 1 223 ASN O O 6.963 -24.297 -8.567 1.00 . A A . 240 ASN O 1 1
9 32868 1 1 223 ASN OD1 O 7.824 -20.756 -8.484 1.00 . A A . 240 ASN OD1 1 1
9 32869 1 1 224 VAL C C 9.762 -25.876 -8.864 1.00 . A A . 241 VAL C 1 1
9 32870 1 1 224 VAL CA C 9.712 -24.353 -8.911 1.00 . A A . 241 VAL CA 1 1
9 32871 1 1 224 VAL CB C 11.149 -23.805 -8.995 1.00 . A A . 241 VAL CB 1 1
9 32872 1 1 224 VAL CG1 C 11.931 -24.161 -7.740 1.00 . A A . 241 VAL CG1 1 1
9 32873 1 1 224 VAL CG2 C 11.849 -24.335 -10.237 1.00 . A A . 241 VAL CG2 1 1
9 32874 1 1 224 VAL H H 9.521 -23.431 -7.016 1.00 . A A . 241 VAL H 1 1
9 32875 1 1 224 VAL HA H 9.180 -24.047 -9.800 1.00 . A A . 241 VAL HA 1 1
9 32876 1 1 224 VAL HB H 11.098 -22.729 -9.068 1.00 . A A . 241 VAL HB 1 1
9 32877 1 1 224 VAL HG11 H 12.394 -25.129 -7.867 1.00 . A A . 241 VAL HG11 1 1
9 32878 1 1 224 VAL HG12 H 12.693 -23.416 -7.566 1.00 . A A . 241 VAL HG12 1 1
9 32879 1 1 224 VAL HG13 H 11.259 -24.193 -6.895 1.00 . A A . 241 VAL HG13 1 1
9 32880 1 1 224 VAL HG21 H 12.603 -25.051 -9.947 1.00 . A A . 241 VAL HG21 1 1
9 32881 1 1 224 VAL HG22 H 11.126 -24.816 -10.881 1.00 . A A . 241 VAL HG22 1 1
9 32882 1 1 224 VAL HG23 H 12.313 -23.516 -10.767 1.00 . A A . 241 VAL HG23 1 1
9 32883 1 1 224 VAL N N 9.005 -23.815 -7.755 1.00 . A A . 241 VAL N 1 1
9 32884 1 1 224 VAL O O 9.544 -26.546 -9.873 1.00 . A A . 241 VAL O 1 1
9 32885 1 1 225 ALA C C 8.832 -28.538 -7.938 1.00 . A A . 242 ALA C 1 1
9 32886 1 1 225 ALA CA C 10.128 -27.861 -7.505 1.00 . A A . 242 ALA CA 1 1
9 32887 1 1 225 ALA CB C 10.442 -28.197 -6.054 1.00 . A A . 242 ALA CB 1 1
9 32888 1 1 225 ALA H H 10.216 -25.830 -6.918 1.00 . A A . 242 ALA H 1 1
9 32889 1 1 225 ALA HA H 10.938 -28.231 -8.118 1.00 . A A . 242 ALA HA 1 1
9 32890 1 1 225 ALA HB1 H 11.431 -27.836 -5.808 1.00 . A A . 242 ALA HB1 1 1
9 32891 1 1 225 ALA HB2 H 9.715 -27.724 -5.411 1.00 . A A . 242 ALA HB2 1 1
9 32892 1 1 225 ALA HB3 H 10.405 -29.267 -5.916 1.00 . A A . 242 ALA HB3 1 1
9 32893 1 1 225 ALA N N 10.052 -26.417 -7.685 1.00 . A A . 242 ALA N 1 1
9 32894 1 1 225 ALA O O 8.847 -29.485 -8.724 1.00 . A A . 242 ALA O 1 1
9 32895 1 1 226 VAL C C 6.023 -28.282 -9.193 1.00 . A A . 243 VAL C 1 1
9 32896 1 1 226 VAL CA C 6.406 -28.603 -7.752 1.00 . A A . 243 VAL CA 1 1
9 32897 1 1 226 VAL CB C 5.311 -28.069 -6.810 1.00 . A A . 243 VAL CB 1 1
9 32898 1 1 226 VAL CG1 C 3.945 -28.593 -7.228 1.00 . A A . 243 VAL CG1 1 1
9 32899 1 1 226 VAL CG2 C 5.618 -28.446 -5.369 1.00 . A A . 243 VAL CG2 1 1
9 32900 1 1 226 VAL H H 7.764 -27.290 -6.798 1.00 . A A . 243 VAL H 1 1
9 32901 1 1 226 VAL HA H 6.461 -29.676 -7.635 1.00 . A A . 243 VAL HA 1 1
9 32902 1 1 226 VAL HB H 5.295 -26.991 -6.883 1.00 . A A . 243 VAL HB 1 1
9 32903 1 1 226 VAL HG11 H 3.953 -29.673 -7.206 1.00 . A A . 243 VAL HG11 1 1
9 32904 1 1 226 VAL HG12 H 3.193 -28.223 -6.546 1.00 . A A . 243 VAL HG12 1 1
9 32905 1 1 226 VAL HG13 H 3.721 -28.255 -8.229 1.00 . A A . 243 VAL HG13 1 1
9 32906 1 1 226 VAL HG21 H 6.371 -29.220 -5.353 1.00 . A A . 243 VAL HG21 1 1
9 32907 1 1 226 VAL HG22 H 5.983 -27.578 -4.839 1.00 . A A . 243 VAL HG22 1 1
9 32908 1 1 226 VAL HG23 H 4.720 -28.807 -4.891 1.00 . A A . 243 VAL HG23 1 1
9 32909 1 1 226 VAL N N 7.711 -28.046 -7.419 1.00 . A A . 243 VAL N 1 1
9 32910 1 1 226 VAL O O 5.496 -29.131 -9.911 1.00 . A A . 243 VAL O 1 1
9 32911 1 1 227 LYS C C 6.593 -27.556 -11.995 1.00 . A A . 244 LYS C 1 1
9 32912 1 1 227 LYS CA C 5.978 -26.614 -10.965 1.00 . A A . 244 LYS CA 1 1
9 32913 1 1 227 LYS CB C 6.486 -25.189 -11.196 1.00 . A A . 244 LYS CB 1 1
9 32914 1 1 227 LYS CD C 6.796 -23.280 -12.800 1.00 . A A . 244 LYS CD 1 1
9 32915 1 1 227 LYS CE C 7.055 -22.926 -14.256 1.00 . A A . 244 LYS CE 1 1
9 32916 1 1 227 LYS CG C 6.399 -24.739 -12.644 1.00 . A A . 244 LYS CG 1 1
9 32917 1 1 227 LYS H H 6.714 -26.417 -8.990 1.00 . A A . 244 LYS H 1 1
9 32918 1 1 227 LYS HA H 4.905 -26.627 -11.078 1.00 . A A . 244 LYS HA 1 1
9 32919 1 1 227 LYS HB2 H 5.901 -24.509 -10.594 1.00 . A A . 244 LYS HB2 1 1
9 32920 1 1 227 LYS HB3 H 7.519 -25.133 -10.885 1.00 . A A . 244 LYS HB3 1 1
9 32921 1 1 227 LYS HD2 H 5.997 -22.657 -12.426 1.00 . A A . 244 LYS HD2 1 1
9 32922 1 1 227 LYS HD3 H 7.695 -23.098 -12.228 1.00 . A A . 244 LYS HD3 1 1
9 32923 1 1 227 LYS HE2 H 8.118 -22.967 -14.439 1.00 . A A . 244 LYS HE2 1 1
9 32924 1 1 227 LYS HE3 H 6.554 -23.648 -14.883 1.00 . A A . 244 LYS HE3 1 1
9 32925 1 1 227 LYS HG2 H 7.062 -25.347 -13.241 1.00 . A A . 244 LYS HG2 1 1
9 32926 1 1 227 LYS HG3 H 5.383 -24.865 -12.990 1.00 . A A . 244 LYS HG3 1 1
9 32927 1 1 227 LYS HZ1 H 5.545 -21.601 -14.827 1.00 . A A . 244 LYS HZ1 1 1
9 32928 1 1 227 LYS HZ2 H 7.077 -21.185 -15.409 1.00 . A A . 244 LYS HZ2 1 1
9 32929 1 1 227 LYS HZ3 H 6.692 -20.924 -13.783 1.00 . A A . 244 LYS HZ3 1 1
9 32930 1 1 227 LYS N N 6.292 -27.049 -9.610 1.00 . A A . 244 LYS N 1 1
9 32931 1 1 227 LYS NZ N 6.558 -21.563 -14.592 1.00 . A A . 244 LYS NZ 1 1
9 32932 1 1 227 LYS O O 5.906 -28.036 -12.897 1.00 . A A . 244 LYS O 1 1
9 32933 1 1 228 GLU C C 8.283 -30.165 -12.464 1.00 . A A . 245 GLU C 1 1
9 32934 1 1 228 GLU CA C 8.593 -28.703 -12.772 1.00 . A A . 245 GLU CA 1 1
9 32935 1 1 228 GLU CB C 10.102 -28.463 -12.691 1.00 . A A . 245 GLU CB 1 1
9 32936 1 1 228 GLU CD C 11.542 -29.149 -14.650 1.00 . A A . 245 GLU CD 1 1
9 32937 1 1 228 GLU CG C 10.724 -28.043 -14.012 1.00 . A A . 245 GLU CG 1 1
9 32938 1 1 228 GLU H H 8.382 -27.404 -11.115 1.00 . A A . 245 GLU H 1 1
9 32939 1 1 228 GLU HA H 8.256 -28.480 -13.773 1.00 . A A . 245 GLU HA 1 1
9 32940 1 1 228 GLU HB2 H 10.292 -27.687 -11.964 1.00 . A A . 245 GLU HB2 1 1
9 32941 1 1 228 GLU HB3 H 10.582 -29.374 -12.365 1.00 . A A . 245 GLU HB3 1 1
9 32942 1 1 228 GLU HG2 H 9.935 -27.761 -14.693 1.00 . A A . 245 GLU HG2 1 1
9 32943 1 1 228 GLU HG3 H 11.368 -27.193 -13.838 1.00 . A A . 245 GLU HG3 1 1
9 32944 1 1 228 GLU N N 7.888 -27.817 -11.854 1.00 . A A . 245 GLU N 1 1
9 32945 1 1 228 GLU O O 8.296 -31.015 -13.355 1.00 . A A . 245 GLU O 1 1
9 32946 1 1 228 GLU OE1 O 11.033 -30.286 -14.741 1.00 . A A . 245 GLU OE1 1 1
9 32947 1 1 228 GLU OE2 O 12.691 -28.879 -15.057 1.00 . A A . 245 GLU OE2 1 1
9 32948 1 1 229 SER C C 6.605 -32.420 -11.646 1.00 . A A . 246 SER C 1 1
9 32949 1 1 229 SER CA C 7.694 -31.810 -10.769 1.00 . A A . 246 SER CA 1 1
9 32950 1 1 229 SER CB C 7.251 -31.818 -9.305 1.00 . A A . 246 SER CB 1 1
9 32951 1 1 229 SER H H 8.009 -29.730 -10.532 1.00 . A A . 246 SER H 1 1
9 32952 1 1 229 SER HA H 8.593 -32.401 -10.868 1.00 . A A . 246 SER HA 1 1
9 32953 1 1 229 SER HB2 H 8.110 -31.661 -8.670 1.00 . A A . 246 SER HB2 1 1
9 32954 1 1 229 SER HB3 H 6.535 -31.025 -9.144 1.00 . A A . 246 SER HB3 1 1
9 32955 1 1 229 SER HG H 7.218 -33.776 -9.239 1.00 . A A . 246 SER HG 1 1
9 32956 1 1 229 SER N N 8.004 -30.451 -11.197 1.00 . A A . 246 SER N 1 1
9 32957 1 1 229 SER O O 6.572 -33.632 -11.861 1.00 . A A . 246 SER O 1 1
9 32958 1 1 229 SER OG O 6.649 -33.054 -8.961 1.00 . A A . 246 SER OG 1 1
9 32959 1 1 230 SER C C 3.607 -32.834 -12.195 1.00 . A A . 247 SER C 1 1
9 32960 1 1 230 SER CA C 4.621 -32.026 -12.999 1.00 . A A . 247 SER CA 1 1
9 32961 1 1 230 SER CB C 5.162 -32.871 -14.154 1.00 . A A . 247 SER CB 1 1
9 32962 1 1 230 SER H H 5.794 -30.617 -11.941 1.00 . A A . 247 SER H 1 1
9 32963 1 1 230 SER HA H 4.129 -31.153 -13.403 1.00 . A A . 247 SER HA 1 1
9 32964 1 1 230 SER HB2 H 6.224 -33.014 -14.025 1.00 . A A . 247 SER HB2 1 1
9 32965 1 1 230 SER HB3 H 4.667 -33.831 -14.157 1.00 . A A . 247 SER HB3 1 1
9 32966 1 1 230 SER HG H 4.980 -31.284 -15.288 1.00 . A A . 247 SER HG 1 1
9 32967 1 1 230 SER N N 5.714 -31.572 -12.149 1.00 . A A . 247 SER N 1 1
9 32968 1 1 230 SER O O 2.525 -32.346 -11.870 1.00 . A A . 247 SER O 1 1
9 32969 1 1 230 SER OG O 4.935 -32.236 -15.401 1.00 . A A . 247 SER OG 1 1
9 32970 1 1 231 ASN C C 3.779 -36.275 -10.799 1.00 . A A . 248 ASN C 1 1
9 32971 1 1 231 ASN CA C 3.088 -34.951 -11.111 1.00 . A A . 248 ASN CA 1 1
9 32972 1 1 231 ASN CB C 1.792 -35.209 -11.882 1.00 . A A . 248 ASN CB 1 1
9 32973 1 1 231 ASN CG C 1.006 -36.377 -11.317 1.00 . A A . 248 ASN CG 1 1
9 32974 1 1 231 ASN H H 4.841 -34.407 -12.164 1.00 . A A . 248 ASN H 1 1
9 32975 1 1 231 ASN HA H 2.851 -34.454 -10.183 1.00 . A A . 248 ASN HA 1 1
9 32976 1 1 231 ASN HB2 H 1.171 -34.327 -11.837 1.00 . A A . 248 ASN HB2 1 1
9 32977 1 1 231 ASN HB3 H 2.030 -35.424 -12.913 1.00 . A A . 248 ASN HB3 1 1
9 32978 1 1 231 ASN HD21 H 1.213 -37.375 -13.025 1.00 . A A . 248 ASN HD21 1 1
9 32979 1 1 231 ASN HD22 H 0.325 -38.185 -11.783 1.00 . A A . 248 ASN HD22 1 1
9 32980 1 1 231 ASN N N 3.966 -34.074 -11.877 1.00 . A A . 248 ASN N 1 1
9 32981 1 1 231 ASN ND2 N 0.830 -37.417 -12.123 1.00 . A A . 248 ASN ND2 1 1
9 32982 1 1 231 ASN O O 3.676 -37.235 -11.561 1.00 . A A . 248 ASN O 1 1
9 32983 1 1 231 ASN OD1 O 0.561 -36.343 -10.169 1.00 . A A . 248 ASN OD1 1 1
9 32984 1 1 232 ALA C C 4.230 -38.697 -9.109 1.00 . A A . 249 ALA C 1 1
9 32985 1 1 232 ALA CA C 5.190 -37.522 -9.258 1.00 . A A . 249 ALA CA 1 1
9 32986 1 1 232 ALA CB C 5.933 -37.276 -7.953 1.00 . A A . 249 ALA CB 1 1
9 32987 1 1 232 ALA H H 4.528 -35.518 -9.107 1.00 . A A . 249 ALA H 1 1
9 32988 1 1 232 ALA HA H 5.919 -37.760 -10.019 1.00 . A A . 249 ALA HA 1 1
9 32989 1 1 232 ALA HB1 H 5.870 -36.229 -7.696 1.00 . A A . 249 ALA HB1 1 1
9 32990 1 1 232 ALA HB2 H 5.485 -37.867 -7.167 1.00 . A A . 249 ALA HB2 1 1
9 32991 1 1 232 ALA HB3 H 6.968 -37.557 -8.070 1.00 . A A . 249 ALA HB3 1 1
9 32992 1 1 232 ALA N N 4.484 -36.316 -9.673 1.00 . A A . 249 ALA N 1 1
9 32993 1 1 232 ALA O O 3.018 -38.526 -8.974 1.00 . A A . 249 ALA O 1 1
9 32994 1 1 233 PRO C C 3.423 -41.325 -7.599 1.00 . A A . 250 PRO C 1 1
9 32995 1 1 233 PRO CA C 3.990 -41.147 -9.004 1.00 . A A . 250 PRO CA 1 1
9 32996 1 1 233 PRO CB C 4.999 -42.254 -9.317 1.00 . A A . 250 PRO CB 1 1
9 32997 1 1 233 PRO CD C 6.218 -40.198 -9.292 1.00 . A A . 250 PRO CD 1 1
9 32998 1 1 233 PRO CG C 6.325 -41.665 -8.979 1.00 . A A . 250 PRO CG 1 1
9 32999 1 1 233 PRO HA H 3.184 -41.179 -9.723 1.00 . A A . 250 PRO HA 1 1
9 33000 1 1 233 PRO HB2 H 4.786 -43.122 -8.709 1.00 . A A . 250 PRO HB2 1 1
9 33001 1 1 233 PRO HB3 H 4.939 -42.516 -10.363 1.00 . A A . 250 PRO HB3 1 1
9 33002 1 1 233 PRO HD2 H 6.802 -39.619 -8.592 1.00 . A A . 250 PRO HD2 1 1
9 33003 1 1 233 PRO HD3 H 6.539 -40.004 -10.305 1.00 . A A . 250 PRO HD3 1 1
9 33004 1 1 233 PRO HG2 H 6.535 -41.810 -7.931 1.00 . A A . 250 PRO HG2 1 1
9 33005 1 1 233 PRO HG3 H 7.094 -42.121 -9.584 1.00 . A A . 250 PRO HG3 1 1
9 33006 1 1 233 PRO N N 4.781 -39.920 -9.134 1.00 . A A . 250 PRO N 1 1
9 33007 1 1 233 PRO O O 2.239 -41.612 -7.429 1.00 . A A . 250 PRO O 1 1
9 33008 1 1 234 GLY C C 4.996 -41.248 -4.237 1.00 . A A . 251 GLY C 1 1
9 33009 1 1 234 GLY CA C 3.842 -41.297 -5.218 1.00 . A A . 251 GLY CA 1 1
9 33010 1 1 234 GLY H H 5.210 -40.923 -6.791 1.00 . A A . 251 GLY H 1 1
9 33011 1 1 234 GLY HA2 H 3.150 -40.501 -4.985 1.00 . A A . 251 GLY HA2 1 1
9 33012 1 1 234 GLY HA3 H 3.334 -42.244 -5.111 1.00 . A A . 251 GLY HA3 1 1
9 33013 1 1 234 GLY N N 4.277 -41.152 -6.595 1.00 . A A . 251 GLY N 1 1
9 33014 1 1 234 GLY O O 5.262 -40.211 -3.631 1.00 . A A . 251 GLY O 1 1
9 33015 1 1 235 GLY C C 8.137 -42.226 -3.858 1.00 . A A . 252 GLY C 1 1
9 33016 1 1 235 GLY CA C 6.807 -42.435 -3.161 1.00 . A A . 252 GLY CA 1 1
9 33017 1 1 235 GLY H H 5.427 -43.171 -4.588 1.00 . A A . 252 GLY H 1 1
9 33018 1 1 235 GLY HA2 H 6.684 -41.672 -2.407 1.00 . A A . 252 GLY HA2 1 1
9 33019 1 1 235 GLY HA3 H 6.814 -43.403 -2.681 1.00 . A A . 252 GLY HA3 1 1
9 33020 1 1 235 GLY N N 5.684 -42.375 -4.078 1.00 . A A . 252 GLY N 1 1
9 33021 1 1 235 GLY O O 8.262 -42.582 -5.029 1.00 . A A . 252 GLY O 1 1
10 33022 1 1 1 MET C C 0.037 -0.479 0.728 1.00 . A A . 18 MET C 1 1
10 33023 1 1 1 MET CA C 0.509 -1.770 0.067 1.00 . A A . 18 MET CA 1 1
10 33024 1 1 1 MET CB C -0.449 -2.158 -1.062 1.00 . A A . 18 MET CB 1 1
10 33025 1 1 1 MET CE C -0.870 1.460 -2.523 1.00 . A A . 18 MET CE 1 1
10 33026 1 1 1 MET CG C -0.353 -1.252 -2.278 1.00 . A A . 18 MET CG 1 1
10 33027 1 1 1 MET H1 H 1.220 -2.755 1.800 1.00 . A A . 18 MET H1 1 1
10 33028 1 1 1 MET HA H 1.493 -1.610 -0.348 1.00 . A A . 18 MET HA 1 1
10 33029 1 1 1 MET HB2 H -0.228 -3.168 -1.373 1.00 . A A . 18 MET HB2 1 1
10 33030 1 1 1 MET HB3 H -1.461 -2.118 -0.689 1.00 . A A . 18 MET HB3 1 1
10 33031 1 1 1 MET HE1 H -1.259 2.022 -3.358 1.00 . A A . 18 MET HE1 1 1
10 33032 1 1 1 MET HE2 H -1.011 2.023 -1.612 1.00 . A A . 18 MET HE2 1 1
10 33033 1 1 1 MET HE3 H 0.184 1.275 -2.673 1.00 . A A . 18 MET HE3 1 1
10 33034 1 1 1 MET HG2 H 0.563 -0.684 -2.217 1.00 . A A . 18 MET HG2 1 1
10 33035 1 1 1 MET HG3 H -0.335 -1.866 -3.166 1.00 . A A . 18 MET HG3 1 1
10 33036 1 1 1 MET N N 0.605 -2.849 1.043 1.00 . A A . 18 MET N 1 1
10 33037 1 1 1 MET O O -1.156 -0.179 0.745 1.00 . A A . 18 MET O 1 1
10 33038 1 1 1 MET SD S -1.737 -0.102 -2.398 1.00 . A A . 18 MET SD 1 1
10 33039 1 1 2 GLY C C 1.739 2.569 1.801 1.00 . A A . 19 GLY C 1 1
10 33040 1 1 2 GLY CA C 0.642 1.530 1.929 1.00 . A A . 19 GLY CA 1 1
10 33041 1 1 2 GLY H H 1.917 -0.009 1.229 1.00 . A A . 19 GLY H 1 1
10 33042 1 1 2 GLY HA2 H -0.263 1.921 1.489 1.00 . A A . 19 GLY HA2 1 1
10 33043 1 1 2 GLY HA3 H 0.467 1.337 2.977 1.00 . A A . 19 GLY HA3 1 1
10 33044 1 1 2 GLY N N 0.982 0.281 1.273 1.00 . A A . 19 GLY N 1 1
10 33045 1 1 2 GLY O O 2.655 2.418 0.995 1.00 . A A . 19 GLY O 1 1
10 33046 1 1 3 GLY C C 2.079 6.030 2.962 1.00 . A A . 20 GLY C 1 1
10 33047 1 1 3 GLY CA C 2.640 4.683 2.553 1.00 . A A . 20 GLY CA 1 1
10 33048 1 1 3 GLY H H 0.890 3.696 3.222 1.00 . A A . 20 GLY H 1 1
10 33049 1 1 3 GLY HA2 H 3.451 4.425 3.219 1.00 . A A . 20 GLY HA2 1 1
10 33050 1 1 3 GLY HA3 H 3.024 4.757 1.546 1.00 . A A . 20 GLY HA3 1 1
10 33051 1 1 3 GLY N N 1.643 3.629 2.598 1.00 . A A . 20 GLY N 1 1
10 33052 1 1 3 GLY O O 0.875 6.172 3.170 1.00 . A A . 20 GLY O 1 1
10 33053 1 1 4 GLY C C 2.621 8.582 4.963 1.00 . A A . 21 GLY C 1 1
10 33054 1 1 4 GLY CA C 2.521 8.353 3.468 1.00 . A A . 21 GLY CA 1 1
10 33055 1 1 4 GLY H H 3.903 6.853 2.902 1.00 . A A . 21 GLY H 1 1
10 33056 1 1 4 GLY HA2 H 3.134 9.083 2.961 1.00 . A A . 21 GLY HA2 1 1
10 33057 1 1 4 GLY HA3 H 1.493 8.487 3.164 1.00 . A A . 21 GLY HA3 1 1
10 33058 1 1 4 GLY N N 2.955 7.024 3.080 1.00 . A A . 21 GLY N 1 1
10 33059 1 1 4 GLY O O 2.722 7.631 5.738 1.00 . A A . 21 GLY O 1 1
10 33060 1 1 5 ASP C C 1.617 9.468 7.592 1.00 . A A . 22 ASP C 1 1
10 33061 1 1 5 ASP CA C 2.684 10.198 6.782 1.00 . A A . 22 ASP CA 1 1
10 33062 1 1 5 ASP CB C 2.536 11.709 6.964 1.00 . A A . 22 ASP CB 1 1
10 33063 1 1 5 ASP CG C 3.486 12.262 8.008 1.00 . A A . 22 ASP CG 1 1
10 33064 1 1 5 ASP H H 2.513 10.561 4.703 1.00 . A A . 22 ASP H 1 1
10 33065 1 1 5 ASP HA H 3.657 9.895 7.138 1.00 . A A . 22 ASP HA 1 1
10 33066 1 1 5 ASP HB2 H 2.739 12.200 6.024 1.00 . A A . 22 ASP HB2 1 1
10 33067 1 1 5 ASP HB3 H 1.524 11.931 7.270 1.00 . A A . 22 ASP HB3 1 1
10 33068 1 1 5 ASP N N 2.595 9.846 5.370 1.00 . A A . 22 ASP N 1 1
10 33069 1 1 5 ASP O O 0.420 9.649 7.366 1.00 . A A . 22 ASP O 1 1
10 33070 1 1 5 ASP OD1 O 3.492 11.737 9.141 1.00 . A A . 22 ASP OD1 1 1
10 33071 1 1 5 ASP OD2 O 4.221 13.221 7.693 1.00 . A A . 22 ASP OD2 1 1
10 33072 1 1 6 LEU C C 1.647 7.824 10.816 1.00 . A A . 23 LEU C 1 1
10 33073 1 1 6 LEU CA C 1.141 7.885 9.379 1.00 . A A . 23 LEU CA 1 1
10 33074 1 1 6 LEU CB C 0.963 6.468 8.828 1.00 . A A . 23 LEU CB 1 1
10 33075 1 1 6 LEU CD1 C -0.018 5.088 6.981 1.00 . A A . 23 LEU CD1 1 1
10 33076 1 1 6 LEU CD2 C -1.495 5.981 8.791 1.00 . A A . 23 LEU CD2 1 1
10 33077 1 1 6 LEU CG C -0.261 6.242 7.940 1.00 . A A . 23 LEU CG 1 1
10 33078 1 1 6 LEU H H 3.023 8.541 8.668 1.00 . A A . 23 LEU H 1 1
10 33079 1 1 6 LEU HA H 0.186 8.389 9.367 1.00 . A A . 23 LEU HA 1 1
10 33080 1 1 6 LEU HB2 H 1.841 6.227 8.248 1.00 . A A . 23 LEU HB2 1 1
10 33081 1 1 6 LEU HB3 H 0.893 5.794 9.669 1.00 . A A . 23 LEU HB3 1 1
10 33082 1 1 6 LEU HD11 H 0.587 4.337 7.466 1.00 . A A . 23 LEU HD11 1 1
10 33083 1 1 6 LEU HD12 H 0.495 5.451 6.102 1.00 . A A . 23 LEU HD12 1 1
10 33084 1 1 6 LEU HD13 H -0.965 4.655 6.691 1.00 . A A . 23 LEU HD13 1 1
10 33085 1 1 6 LEU HD21 H -1.199 5.837 9.819 1.00 . A A . 23 LEU HD21 1 1
10 33086 1 1 6 LEU HD22 H -1.997 5.093 8.433 1.00 . A A . 23 LEU HD22 1 1
10 33087 1 1 6 LEU HD23 H -2.164 6.826 8.723 1.00 . A A . 23 LEU HD23 1 1
10 33088 1 1 6 LEU HG H -0.441 7.132 7.352 1.00 . A A . 23 LEU HG 1 1
10 33089 1 1 6 LEU N N 2.058 8.643 8.535 1.00 . A A . 23 LEU N 1 1
10 33090 1 1 6 LEU O O 2.813 8.112 11.087 1.00 . A A . 23 LEU O 1 1
10 33091 1 1 7 ASP C C 2.064 6.166 13.381 1.00 . A A . 24 ASP C 1 1
10 33092 1 1 7 ASP CA C 1.122 7.342 13.143 1.00 . A A . 24 ASP CA 1 1
10 33093 1 1 7 ASP CB C -0.135 7.186 14.000 1.00 . A A . 24 ASP CB 1 1
10 33094 1 1 7 ASP CG C -0.714 8.520 14.428 1.00 . A A . 24 ASP CG 1 1
10 33095 1 1 7 ASP H H -0.150 7.227 11.455 1.00 . A A . 24 ASP H 1 1
10 33096 1 1 7 ASP HA H 1.627 8.254 13.424 1.00 . A A . 24 ASP HA 1 1
10 33097 1 1 7 ASP HB2 H -0.885 6.654 13.434 1.00 . A A . 24 ASP HB2 1 1
10 33098 1 1 7 ASP HB3 H 0.110 6.619 14.887 1.00 . A A . 24 ASP HB3 1 1
10 33099 1 1 7 ASP N N 0.764 7.444 11.733 1.00 . A A . 24 ASP N 1 1
10 33100 1 1 7 ASP O O 2.198 5.284 12.533 1.00 . A A . 24 ASP O 1 1
10 33101 1 1 7 ASP OD1 O -1.341 9.193 13.583 1.00 . A A . 24 ASP OD1 1 1
10 33102 1 1 7 ASP OD2 O -0.540 8.891 15.607 1.00 . A A . 24 ASP OD2 1 1
10 33103 1 1 8 ALA C C 2.899 3.833 15.313 1.00 . A A . 25 ALA C 1 1
10 33104 1 1 8 ALA CA C 3.645 5.093 14.888 1.00 . A A . 25 ALA CA 1 1
10 33105 1 1 8 ALA CB C 4.584 5.551 15.994 1.00 . A A . 25 ALA CB 1 1
10 33106 1 1 8 ALA H H 2.568 6.892 15.174 1.00 . A A . 25 ALA H 1 1
10 33107 1 1 8 ALA HA H 4.240 4.869 14.014 1.00 . A A . 25 ALA HA 1 1
10 33108 1 1 8 ALA HB1 H 4.261 6.514 16.364 1.00 . A A . 25 ALA HB1 1 1
10 33109 1 1 8 ALA HB2 H 4.570 4.832 16.799 1.00 . A A . 25 ALA HB2 1 1
10 33110 1 1 8 ALA HB3 H 5.587 5.635 15.603 1.00 . A A . 25 ALA HB3 1 1
10 33111 1 1 8 ALA N N 2.716 6.161 14.539 1.00 . A A . 25 ALA N 1 1
10 33112 1 1 8 ALA O O 2.967 2.804 14.642 1.00 . A A . 25 ALA O 1 1
10 33113 1 1 9 SER C C 0.517 2.208 15.873 1.00 . A A . 26 SER C 1 1
10 33114 1 1 9 SER CA C 1.431 2.788 16.949 1.00 . A A . 26 SER CA 1 1
10 33115 1 1 9 SER CB C 0.602 3.211 18.164 1.00 . A A . 26 SER CB 1 1
10 33116 1 1 9 SER H H 2.172 4.771 16.923 1.00 . A A . 26 SER H 1 1
10 33117 1 1 9 SER HA H 2.137 2.029 17.253 1.00 . A A . 26 SER HA 1 1
10 33118 1 1 9 SER HB2 H 1.166 3.918 18.752 1.00 . A A . 26 SER HB2 1 1
10 33119 1 1 9 SER HB3 H -0.315 3.673 17.827 1.00 . A A . 26 SER HB3 1 1
10 33120 1 1 9 SER HG H -0.223 1.460 18.462 1.00 . A A . 26 SER HG 1 1
10 33121 1 1 9 SER N N 2.187 3.922 16.432 1.00 . A A . 26 SER N 1 1
10 33122 1 1 9 SER O O 0.435 0.991 15.703 1.00 . A A . 26 SER O 1 1
10 33123 1 1 9 SER OG O 0.280 2.095 18.976 1.00 . A A . 26 SER OG 1 1
10 33124 1 1 10 ASP C C -0.346 1.799 13.065 1.00 . A A . 27 ASP C 1 1
10 33125 1 1 10 ASP CA C -1.074 2.664 14.089 1.00 . A A . 27 ASP CA 1 1
10 33126 1 1 10 ASP CB C -1.691 3.883 13.401 1.00 . A A . 27 ASP CB 1 1
10 33127 1 1 10 ASP CG C -2.697 3.497 12.334 1.00 . A A . 27 ASP CG 1 1
10 33128 1 1 10 ASP H H -0.058 4.044 15.333 1.00 . A A . 27 ASP H 1 1
10 33129 1 1 10 ASP HA H -1.862 2.080 14.540 1.00 . A A . 27 ASP HA 1 1
10 33130 1 1 10 ASP HB2 H -2.193 4.490 14.140 1.00 . A A . 27 ASP HB2 1 1
10 33131 1 1 10 ASP HB3 H -0.906 4.462 12.938 1.00 . A A . 27 ASP HB3 1 1
10 33132 1 1 10 ASP N N -0.167 3.087 15.150 1.00 . A A . 27 ASP N 1 1
10 33133 1 1 10 ASP O O -0.689 0.634 12.866 1.00 . A A . 27 ASP O 1 1
10 33134 1 1 10 ASP OD1 O -3.436 2.512 12.543 1.00 . A A . 27 ASP OD1 1 1
10 33135 1 1 10 ASP OD2 O -2.745 4.181 11.290 1.00 . A A . 27 ASP OD2 1 1
10 33136 1 1 11 TYR C C 1.941 0.331 11.958 1.00 . A A . 28 TYR C 1 1
10 33137 1 1 11 TYR CA C 1.433 1.661 11.410 1.00 . A A . 28 TYR CA 1 1
10 33138 1 1 11 TYR CB C 2.611 2.515 10.939 1.00 . A A . 28 TYR CB 1 1
10 33139 1 1 11 TYR CD1 C 2.483 2.293 8.427 1.00 . A A . 28 TYR CD1 1 1
10 33140 1 1 11 TYR CD2 C 4.419 1.451 9.534 1.00 . A A . 28 TYR CD2 1 1
10 33141 1 1 11 TYR CE1 C 3.000 1.895 7.210 1.00 . A A . 28 TYR CE1 1 1
10 33142 1 1 11 TYR CE2 C 4.945 1.051 8.321 1.00 . A A . 28 TYR CE2 1 1
10 33143 1 1 11 TYR CG C 3.182 2.079 9.609 1.00 . A A . 28 TYR CG 1 1
10 33144 1 1 11 TYR CZ C 4.231 1.275 7.161 1.00 . A A . 28 TYR CZ 1 1
10 33145 1 1 11 TYR H H 0.885 3.310 12.619 1.00 . A A . 28 TYR H 1 1
10 33146 1 1 11 TYR HA H 0.783 1.467 10.569 1.00 . A A . 28 TYR HA 1 1
10 33147 1 1 11 TYR HB2 H 2.287 3.540 10.840 1.00 . A A . 28 TYR HB2 1 1
10 33148 1 1 11 TYR HB3 H 3.401 2.462 11.674 1.00 . A A . 28 TYR HB3 1 1
10 33149 1 1 11 TYR HD1 H 1.519 2.779 8.468 1.00 . A A . 28 TYR HD1 1 1
10 33150 1 1 11 TYR HD2 H 4.975 1.277 10.444 1.00 . A A . 28 TYR HD2 1 1
10 33151 1 1 11 TYR HE1 H 2.442 2.070 6.301 1.00 . A A . 28 TYR HE1 1 1
10 33152 1 1 11 TYR HE2 H 5.908 0.565 8.283 1.00 . A A . 28 TYR HE2 1 1
10 33153 1 1 11 TYR HH H 5.226 1.609 5.550 1.00 . A A . 28 TYR HH 1 1
10 33154 1 1 11 TYR N N 0.659 2.378 12.417 1.00 . A A . 28 TYR N 1 1
10 33155 1 1 11 TYR O O 1.894 -0.694 11.278 1.00 . A A . 28 TYR O 1 1
10 33156 1 1 11 TYR OH O 4.751 0.877 5.951 1.00 . A A . 28 TYR OH 1 1
10 33157 1 1 12 THR C C 1.865 -1.916 13.953 1.00 . A A . 29 THR C 1 1
10 33158 1 1 12 THR CA C 2.944 -0.846 13.837 1.00 . A A . 29 THR CA 1 1
10 33159 1 1 12 THR CB C 3.499 -0.539 15.241 1.00 . A A . 29 THR CB 1 1
10 33160 1 1 12 THR CG2 C 4.189 -1.761 15.829 1.00 . A A . 29 THR CG2 1 1
10 33161 1 1 12 THR H H 2.437 1.203 13.687 1.00 . A A . 29 THR H 1 1
10 33162 1 1 12 THR HA H 3.752 -1.227 13.229 1.00 . A A . 29 THR HA 1 1
10 33163 1 1 12 THR HB H 2.676 -0.265 15.885 1.00 . A A . 29 THR HB 1 1
10 33164 1 1 12 THR HG1 H 5.094 0.364 14.512 1.00 . A A . 29 THR HG1 1 1
10 33165 1 1 12 THR HG21 H 4.089 -2.594 15.149 1.00 . A A . 29 THR HG21 1 1
10 33166 1 1 12 THR HG22 H 3.733 -2.011 16.775 1.00 . A A . 29 THR HG22 1 1
10 33167 1 1 12 THR HG23 H 5.236 -1.544 15.980 1.00 . A A . 29 THR HG23 1 1
10 33168 1 1 12 THR N N 2.426 0.356 13.196 1.00 . A A . 29 THR N 1 1
10 33169 1 1 12 THR O O 2.122 -3.098 13.727 1.00 . A A . 29 THR O 1 1
10 33170 1 1 12 THR OG1 O 4.424 0.552 15.174 1.00 . A A . 29 THR OG1 1 1
10 33171 1 1 13 GLY C C -0.849 -3.052 13.121 1.00 . A A . 30 GLY C 1 1
10 33172 1 1 13 GLY CA C -0.447 -2.429 14.444 1.00 . A A . 30 GLY CA 1 1
10 33173 1 1 13 GLY H H 0.508 -0.539 14.472 1.00 . A A . 30 GLY H 1 1
10 33174 1 1 13 GLY HA2 H -0.154 -3.214 15.125 1.00 . A A . 30 GLY HA2 1 1
10 33175 1 1 13 GLY HA3 H -1.298 -1.907 14.856 1.00 . A A . 30 GLY HA3 1 1
10 33176 1 1 13 GLY N N 0.654 -1.494 14.305 1.00 . A A . 30 GLY N 1 1
10 33177 1 1 13 GLY O O -0.899 -4.275 12.992 1.00 . A A . 30 GLY O 1 1
10 33178 1 1 14 VAL C C -0.478 -3.600 10.217 1.00 . A A . 31 VAL C 1 1
10 33179 1 1 14 VAL CA C -1.538 -2.683 10.816 1.00 . A A . 31 VAL CA 1 1
10 33180 1 1 14 VAL CB C -1.791 -1.509 9.851 1.00 . A A . 31 VAL CB 1 1
10 33181 1 1 14 VAL CG1 C -3.035 -0.737 10.263 1.00 . A A . 31 VAL CG1 1 1
10 33182 1 1 14 VAL CG2 C -0.578 -0.593 9.797 1.00 . A A . 31 VAL CG2 1 1
10 33183 1 1 14 VAL H H -1.080 -1.244 12.299 1.00 . A A . 31 VAL H 1 1
10 33184 1 1 14 VAL HA H -2.460 -3.236 10.926 1.00 . A A . 31 VAL HA 1 1
10 33185 1 1 14 VAL HB H -1.955 -1.912 8.862 1.00 . A A . 31 VAL HB 1 1
10 33186 1 1 14 VAL HG11 H -2.978 0.270 9.876 1.00 . A A . 31 VAL HG11 1 1
10 33187 1 1 14 VAL HG12 H -3.911 -1.227 9.866 1.00 . A A . 31 VAL HG12 1 1
10 33188 1 1 14 VAL HG13 H -3.097 -0.704 11.341 1.00 . A A . 31 VAL HG13 1 1
10 33189 1 1 14 VAL HG21 H 0.248 -1.117 9.340 1.00 . A A . 31 VAL HG21 1 1
10 33190 1 1 14 VAL HG22 H -0.814 0.285 9.214 1.00 . A A . 31 VAL HG22 1 1
10 33191 1 1 14 VAL HG23 H -0.306 -0.296 10.799 1.00 . A A . 31 VAL HG23 1 1
10 33192 1 1 14 VAL N N -1.138 -2.208 12.136 1.00 . A A . 31 VAL N 1 1
10 33193 1 1 14 VAL O O -0.799 -4.614 9.597 1.00 . A A . 31 VAL O 1 1
10 33194 1 1 15 SER C C 1.944 -5.401 10.544 1.00 . A A . 32 SER C 1 1
10 33195 1 1 15 SER CA C 1.895 -4.027 9.883 1.00 . A A . 32 SER CA 1 1
10 33196 1 1 15 SER CB C 3.219 -3.294 10.103 1.00 . A A . 32 SER CB 1 1
10 33197 1 1 15 SER H H 0.978 -2.419 10.911 1.00 . A A . 32 SER H 1 1
10 33198 1 1 15 SER HA H 1.737 -4.157 8.823 1.00 . A A . 32 SER HA 1 1
10 33199 1 1 15 SER HB2 H 4.030 -3.903 9.733 1.00 . A A . 32 SER HB2 1 1
10 33200 1 1 15 SER HB3 H 3.201 -2.355 9.570 1.00 . A A . 32 SER HB3 1 1
10 33201 1 1 15 SER HG H 3.791 -3.819 11.902 1.00 . A A . 32 SER HG 1 1
10 33202 1 1 15 SER N N 0.786 -3.238 10.408 1.00 . A A . 32 SER N 1 1
10 33203 1 1 15 SER O O 2.034 -6.426 9.868 1.00 . A A . 32 SER O 1 1
10 33204 1 1 15 SER OG O 3.435 -3.034 11.479 1.00 . A A . 32 SER OG 1 1
10 33205 1 1 16 PHE C C 0.812 -7.604 12.178 1.00 . A A . 33 PHE C 1 1
10 33206 1 1 16 PHE CA C 1.925 -6.661 12.627 1.00 . A A . 33 PHE CA 1 1
10 33207 1 1 16 PHE CB C 1.797 -6.379 14.125 1.00 . A A . 33 PHE CB 1 1
10 33208 1 1 16 PHE CD1 C 3.356 -8.039 15.178 1.00 . A A . 33 PHE CD1 1 1
10 33209 1 1 16 PHE CD2 C 1.019 -8.252 15.604 1.00 . A A . 33 PHE CD2 1 1
10 33210 1 1 16 PHE CE1 C 3.603 -9.145 15.969 1.00 . A A . 33 PHE CE1 1 1
10 33211 1 1 16 PHE CE2 C 1.260 -9.358 16.396 1.00 . A A . 33 PHE CE2 1 1
10 33212 1 1 16 PHE CG C 2.062 -7.581 14.986 1.00 . A A . 33 PHE CG 1 1
10 33213 1 1 16 PHE CZ C 2.554 -9.805 16.580 1.00 . A A . 33 PHE CZ 1 1
10 33214 1 1 16 PHE H H 1.815 -4.564 12.356 1.00 . A A . 33 PHE H 1 1
10 33215 1 1 16 PHE HA H 2.877 -7.132 12.438 1.00 . A A . 33 PHE HA 1 1
10 33216 1 1 16 PHE HB2 H 2.503 -5.611 14.402 1.00 . A A . 33 PHE HB2 1 1
10 33217 1 1 16 PHE HB3 H 0.795 -6.034 14.335 1.00 . A A . 33 PHE HB3 1 1
10 33218 1 1 16 PHE HD1 H 4.177 -7.524 14.702 1.00 . A A . 33 PHE HD1 1 1
10 33219 1 1 16 PHE HD2 H 0.006 -7.903 15.461 1.00 . A A . 33 PHE HD2 1 1
10 33220 1 1 16 PHE HE1 H 4.616 -9.492 16.112 1.00 . A A . 33 PHE HE1 1 1
10 33221 1 1 16 PHE HE2 H 0.438 -9.871 16.872 1.00 . A A . 33 PHE HE2 1 1
10 33222 1 1 16 PHE HZ H 2.745 -10.669 17.198 1.00 . A A . 33 PHE HZ 1 1
10 33223 1 1 16 PHE N N 1.886 -5.414 11.872 1.00 . A A . 33 PHE N 1 1
10 33224 1 1 16 PHE O O 1.035 -8.800 11.992 1.00 . A A . 33 PHE O 1 1
10 33225 1 1 17 TRP C C -1.313 -8.420 10.185 1.00 . A A . 34 TRP C 1 1
10 33226 1 1 17 TRP CA C -1.534 -7.848 11.581 1.00 . A A . 34 TRP CA 1 1
10 33227 1 1 17 TRP CB C -2.803 -6.995 11.601 1.00 . A A . 34 TRP CB 1 1
10 33228 1 1 17 TRP CD1 C -4.784 -8.427 10.830 1.00 . A A . 34 TRP CD1 1 1
10 33229 1 1 17 TRP CD2 C -4.724 -8.050 13.037 1.00 . A A . 34 TRP CD2 1 1
10 33230 1 1 17 TRP CE2 C -5.852 -8.843 12.746 1.00 . A A . 34 TRP CE2 1 1
10 33231 1 1 17 TRP CE3 C -4.480 -7.687 14.364 1.00 . A A . 34 TRP CE3 1 1
10 33232 1 1 17 TRP CG C -4.055 -7.796 11.797 1.00 . A A . 34 TRP CG 1 1
10 33233 1 1 17 TRP CH2 C -6.468 -8.905 15.026 1.00 . A A . 34 TRP CH2 1 1
10 33234 1 1 17 TRP CZ2 C -6.732 -9.275 13.735 1.00 . A A . 34 TRP CZ2 1 1
10 33235 1 1 17 TRP CZ3 C -5.354 -8.117 15.344 1.00 . A A . 34 TRP CZ3 1 1
10 33236 1 1 17 TRP H H -0.501 -6.096 12.171 1.00 . A A . 34 TRP H 1 1
10 33237 1 1 17 TRP HA H -1.649 -8.665 12.278 1.00 . A A . 34 TRP HA 1 1
10 33238 1 1 17 TRP HB2 H -2.736 -6.279 12.407 1.00 . A A . 34 TRP HB2 1 1
10 33239 1 1 17 TRP HB3 H -2.888 -6.467 10.662 1.00 . A A . 34 TRP HB3 1 1
10 33240 1 1 17 TRP HD1 H -4.535 -8.420 9.780 1.00 . A A . 34 TRP HD1 1 1
10 33241 1 1 17 TRP HE1 H -6.538 -9.579 10.906 1.00 . A A . 34 TRP HE1 1 1
10 33242 1 1 17 TRP HE3 H -3.627 -7.080 14.629 1.00 . A A . 34 TRP HE3 1 1
10 33243 1 1 17 TRP HH2 H -7.124 -9.218 15.823 1.00 . A A . 34 TRP HH2 1 1
10 33244 1 1 17 TRP HZ2 H -7.594 -9.884 13.506 1.00 . A A . 34 TRP HZ2 1 1
10 33245 1 1 17 TRP HZ3 H -5.182 -7.846 16.375 1.00 . A A . 34 TRP HZ3 1 1
10 33246 1 1 17 TRP N N -0.385 -7.056 12.007 1.00 . A A . 34 TRP N 1 1
10 33247 1 1 17 TRP NE1 N -5.866 -9.058 11.394 1.00 . A A . 34 TRP NE1 1 1
10 33248 1 1 17 TRP O O -1.535 -9.608 9.948 1.00 . A A . 34 TRP O 1 1
10 33249 1 1 18 LEU C C 0.440 -9.083 7.842 1.00 . A A . 35 LEU C 1 1
10 33250 1 1 18 LEU CA C -0.623 -7.990 7.891 1.00 . A A . 35 LEU CA 1 1
10 33251 1 1 18 LEU CB C -0.182 -6.796 7.042 1.00 . A A . 35 LEU CB 1 1
10 33252 1 1 18 LEU CD1 C -2.276 -6.484 5.701 1.00 . A A . 35 LEU CD1 1 1
10 33253 1 1 18 LEU CD2 C -0.098 -5.615 4.833 1.00 . A A . 35 LEU CD2 1 1
10 33254 1 1 18 LEU CG C -0.775 -6.717 5.635 1.00 . A A . 35 LEU CG 1 1
10 33255 1 1 18 LEU H H -0.716 -6.635 9.513 1.00 . A A . 35 LEU H 1 1
10 33256 1 1 18 LEU HA H -1.546 -8.384 7.491 1.00 . A A . 35 LEU HA 1 1
10 33257 1 1 18 LEU HB2 H -0.459 -5.896 7.569 1.00 . A A . 35 LEU HB2 1 1
10 33258 1 1 18 LEU HB3 H 0.894 -6.839 6.947 1.00 . A A . 35 LEU HB3 1 1
10 33259 1 1 18 LEU HD11 H -2.766 -7.385 6.039 1.00 . A A . 35 LEU HD11 1 1
10 33260 1 1 18 LEU HD12 H -2.643 -6.221 4.720 1.00 . A A . 35 LEU HD12 1 1
10 33261 1 1 18 LEU HD13 H -2.486 -5.680 6.391 1.00 . A A . 35 LEU HD13 1 1
10 33262 1 1 18 LEU HD21 H 0.965 -5.635 5.022 1.00 . A A . 35 LEU HD21 1 1
10 33263 1 1 18 LEU HD22 H -0.498 -4.656 5.128 1.00 . A A . 35 LEU HD22 1 1
10 33264 1 1 18 LEU HD23 H -0.280 -5.773 3.780 1.00 . A A . 35 LEU HD23 1 1
10 33265 1 1 18 LEU HG H -0.605 -7.655 5.126 1.00 . A A . 35 LEU HG 1 1
10 33266 1 1 18 LEU N N -0.875 -7.569 9.264 1.00 . A A . 35 LEU N 1 1
10 33267 1 1 18 LEU O O 0.321 -10.047 7.085 1.00 . A A . 35 LEU O 1 1
10 33268 1 1 19 VAL C C 2.057 -11.258 9.197 1.00 . A A . 36 VAL C 1 1
10 33269 1 1 19 VAL CA C 2.561 -9.903 8.711 1.00 . A A . 36 VAL CA 1 1
10 33270 1 1 19 VAL CB C 3.698 -9.429 9.635 1.00 . A A . 36 VAL CB 1 1
10 33271 1 1 19 VAL CG1 C 4.786 -10.488 9.729 1.00 . A A . 36 VAL CG1 1 1
10 33272 1 1 19 VAL CG2 C 4.270 -8.109 9.141 1.00 . A A . 36 VAL CG2 1 1
10 33273 1 1 19 VAL H H 1.517 -8.139 9.238 1.00 . A A . 36 VAL H 1 1
10 33274 1 1 19 VAL HA H 2.959 -10.015 7.713 1.00 . A A . 36 VAL HA 1 1
10 33275 1 1 19 VAL HB H 3.291 -9.274 10.623 1.00 . A A . 36 VAL HB 1 1
10 33276 1 1 19 VAL HG11 H 4.369 -11.397 10.136 1.00 . A A . 36 VAL HG11 1 1
10 33277 1 1 19 VAL HG12 H 5.186 -10.683 8.745 1.00 . A A . 36 VAL HG12 1 1
10 33278 1 1 19 VAL HG13 H 5.576 -10.135 10.376 1.00 . A A . 36 VAL HG13 1 1
10 33279 1 1 19 VAL HG21 H 4.549 -7.499 9.987 1.00 . A A . 36 VAL HG21 1 1
10 33280 1 1 19 VAL HG22 H 5.142 -8.298 8.531 1.00 . A A . 36 VAL HG22 1 1
10 33281 1 1 19 VAL HG23 H 3.526 -7.591 8.553 1.00 . A A . 36 VAL HG23 1 1
10 33282 1 1 19 VAL N N 1.478 -8.928 8.658 1.00 . A A . 36 VAL N 1 1
10 33283 1 1 19 VAL O O 2.332 -12.291 8.586 1.00 . A A . 36 VAL O 1 1
10 33284 1 1 20 THR C C -0.101 -13.207 9.861 1.00 . A A . 37 THR C 1 1
10 33285 1 1 20 THR CA C 0.774 -12.473 10.870 1.00 . A A . 37 THR CA 1 1
10 33286 1 1 20 THR CB C -0.053 -12.186 12.138 1.00 . A A . 37 THR CB 1 1
10 33287 1 1 20 THR CG2 C -0.524 -13.482 12.781 1.00 . A A . 37 THR CG2 1 1
10 33288 1 1 20 THR H H 1.133 -10.391 10.743 1.00 . A A . 37 THR H 1 1
10 33289 1 1 20 THR HA H 1.604 -13.109 11.143 1.00 . A A . 37 THR HA 1 1
10 33290 1 1 20 THR HB H -0.919 -11.604 11.860 1.00 . A A . 37 THR HB 1 1
10 33291 1 1 20 THR HG1 H 0.932 -10.576 12.708 1.00 . A A . 37 THR HG1 1 1
10 33292 1 1 20 THR HG21 H 0.327 -14.119 12.972 1.00 . A A . 37 THR HG21 1 1
10 33293 1 1 20 THR HG22 H -1.209 -13.986 12.116 1.00 . A A . 37 THR HG22 1 1
10 33294 1 1 20 THR HG23 H -1.023 -13.260 13.712 1.00 . A A . 37 THR HG23 1 1
10 33295 1 1 20 THR N N 1.317 -11.246 10.301 1.00 . A A . 37 THR N 1 1
10 33296 1 1 20 THR O O 0.028 -14.417 9.677 1.00 . A A . 37 THR O 1 1
10 33297 1 1 20 THR OG1 O 0.731 -11.440 13.076 1.00 . A A . 37 THR OG1 1 1
10 33298 1 1 21 ALA C C -1.102 -13.693 7.080 1.00 . A A . 38 ALA C 1 1
10 33299 1 1 21 ALA CA C -1.887 -13.048 8.216 1.00 . A A . 38 ALA CA 1 1
10 33300 1 1 21 ALA CB C -2.832 -11.987 7.672 1.00 . A A . 38 ALA CB 1 1
10 33301 1 1 21 ALA H H -1.048 -11.508 9.400 1.00 . A A . 38 ALA H 1 1
10 33302 1 1 21 ALA HA H -2.482 -13.807 8.706 1.00 . A A . 38 ALA HA 1 1
10 33303 1 1 21 ALA HB1 H -3.789 -12.436 7.453 1.00 . A A . 38 ALA HB1 1 1
10 33304 1 1 21 ALA HB2 H -2.959 -11.207 8.408 1.00 . A A . 38 ALA HB2 1 1
10 33305 1 1 21 ALA HB3 H -2.417 -11.565 6.769 1.00 . A A . 38 ALA HB3 1 1
10 33306 1 1 21 ALA N N -0.992 -12.467 9.209 1.00 . A A . 38 ALA N 1 1
10 33307 1 1 21 ALA O O -1.361 -14.836 6.704 1.00 . A A . 38 ALA O 1 1
10 33308 1 1 22 ALA C C 1.390 -14.746 5.836 1.00 . A A . 39 ALA C 1 1
10 33309 1 1 22 ALA CA C 0.682 -13.454 5.442 1.00 . A A . 39 ALA CA 1 1
10 33310 1 1 22 ALA CB C 1.697 -12.401 5.021 1.00 . A A . 39 ALA CB 1 1
10 33311 1 1 22 ALA H H 0.017 -12.049 6.878 1.00 . A A . 39 ALA H 1 1
10 33312 1 1 22 ALA HA H 0.035 -13.651 4.600 1.00 . A A . 39 ALA HA 1 1
10 33313 1 1 22 ALA HB1 H 1.258 -11.419 5.119 1.00 . A A . 39 ALA HB1 1 1
10 33314 1 1 22 ALA HB2 H 2.570 -12.470 5.654 1.00 . A A . 39 ALA HB2 1 1
10 33315 1 1 22 ALA HB3 H 1.983 -12.568 3.994 1.00 . A A . 39 ALA HB3 1 1
10 33316 1 1 22 ALA N N -0.142 -12.953 6.535 1.00 . A A . 39 ALA N 1 1
10 33317 1 1 22 ALA O O 1.377 -15.725 5.088 1.00 . A A . 39 ALA O 1 1
10 33318 1 1 23 LEU C C 1.777 -17.104 7.656 1.00 . A A . 40 LEU C 1 1
10 33319 1 1 23 LEU CA C 2.721 -15.916 7.504 1.00 . A A . 40 LEU CA 1 1
10 33320 1 1 23 LEU CB C 3.388 -15.605 8.846 1.00 . A A . 40 LEU CB 1 1
10 33321 1 1 23 LEU CD1 C 4.827 -17.653 8.977 1.00 . A A . 40 LEU CD1 1 1
10 33322 1 1 23 LEU CD2 C 4.298 -16.365 11.054 1.00 . A A . 40 LEU CD2 1 1
10 33323 1 1 23 LEU CG C 3.782 -16.814 9.695 1.00 . A A . 40 LEU CG 1 1
10 33324 1 1 23 LEU H H 1.983 -13.933 7.563 1.00 . A A . 40 LEU H 1 1
10 33325 1 1 23 LEU HA H 3.484 -16.167 6.782 1.00 . A A . 40 LEU HA 1 1
10 33326 1 1 23 LEU HB2 H 4.282 -15.036 8.646 1.00 . A A . 40 LEU HB2 1 1
10 33327 1 1 23 LEU HB3 H 2.701 -15.003 9.424 1.00 . A A . 40 LEU HB3 1 1
10 33328 1 1 23 LEU HD11 H 5.621 -17.905 9.663 1.00 . A A . 40 LEU HD11 1 1
10 33329 1 1 23 LEU HD12 H 5.232 -17.092 8.148 1.00 . A A . 40 LEU HD12 1 1
10 33330 1 1 23 LEU HD13 H 4.369 -18.560 8.608 1.00 . A A . 40 LEU HD13 1 1
10 33331 1 1 23 LEU HD21 H 3.473 -16.296 11.747 1.00 . A A . 40 LEU HD21 1 1
10 33332 1 1 23 LEU HD22 H 4.770 -15.398 10.959 1.00 . A A . 40 LEU HD22 1 1
10 33333 1 1 23 LEU HD23 H 5.017 -17.083 11.421 1.00 . A A . 40 LEU HD23 1 1
10 33334 1 1 23 LEU HG H 2.910 -17.433 9.855 1.00 . A A . 40 LEU HG 1 1
10 33335 1 1 23 LEU N N 2.007 -14.743 7.012 1.00 . A A . 40 LEU N 1 1
10 33336 1 1 23 LEU O O 2.140 -18.242 7.354 1.00 . A A . 40 LEU O 1 1
10 33337 1 1 24 LEU C C -0.783 -18.547 6.986 1.00 . A A . 41 LEU C 1 1
10 33338 1 1 24 LEU CA C -0.435 -17.880 8.312 1.00 . A A . 41 LEU CA 1 1
10 33339 1 1 24 LEU CB C -1.698 -17.298 8.950 1.00 . A A . 41 LEU CB 1 1
10 33340 1 1 24 LEU CD1 C -2.325 -18.790 10.864 1.00 . A A . 41 LEU CD1 1 1
10 33341 1 1 24 LEU CD2 C -4.112 -17.711 9.486 1.00 . A A . 41 LEU CD2 1 1
10 33342 1 1 24 LEU CG C -2.714 -18.313 9.473 1.00 . A A . 41 LEU CG 1 1
10 33343 1 1 24 LEU H H 0.332 -15.908 8.346 1.00 . A A . 41 LEU H 1 1
10 33344 1 1 24 LEU HA H -0.015 -18.621 8.975 1.00 . A A . 41 LEU HA 1 1
10 33345 1 1 24 LEU HB2 H -1.394 -16.678 9.779 1.00 . A A . 41 LEU HB2 1 1
10 33346 1 1 24 LEU HB3 H -2.191 -16.687 8.208 1.00 . A A . 41 LEU HB3 1 1
10 33347 1 1 24 LEU HD11 H -2.327 -19.869 10.888 1.00 . A A . 41 LEU HD11 1 1
10 33348 1 1 24 LEU HD12 H -3.035 -18.413 11.586 1.00 . A A . 41 LEU HD12 1 1
10 33349 1 1 24 LEU HD13 H -1.338 -18.426 11.106 1.00 . A A . 41 LEU HD13 1 1
10 33350 1 1 24 LEU HD21 H -4.479 -17.635 8.473 1.00 . A A . 41 LEU HD21 1 1
10 33351 1 1 24 LEU HD22 H -4.075 -16.727 9.930 1.00 . A A . 41 LEU HD22 1 1
10 33352 1 1 24 LEU HD23 H -4.771 -18.343 10.062 1.00 . A A . 41 LEU HD23 1 1
10 33353 1 1 24 LEU HG H -2.725 -19.173 8.817 1.00 . A A . 41 LEU HG 1 1
10 33354 1 1 24 LEU N N 0.563 -16.833 8.123 1.00 . A A . 41 LEU N 1 1
10 33355 1 1 24 LEU O O -0.653 -19.761 6.837 1.00 . A A . 41 LEU O 1 1
10 33356 1 1 25 ALA C C -0.412 -18.978 4.056 1.00 . A A . 42 ALA C 1 1
10 33357 1 1 25 ALA CA C -1.586 -18.255 4.707 1.00 . A A . 42 ALA CA 1 1
10 33358 1 1 25 ALA CB C -2.071 -17.122 3.815 1.00 . A A . 42 ALA CB 1 1
10 33359 1 1 25 ALA H H -1.306 -16.784 6.202 1.00 . A A . 42 ALA H 1 1
10 33360 1 1 25 ALA HA H -2.400 -18.954 4.834 1.00 . A A . 42 ALA HA 1 1
10 33361 1 1 25 ALA HB1 H -2.412 -16.302 4.430 1.00 . A A . 42 ALA HB1 1 1
10 33362 1 1 25 ALA HB2 H -1.261 -16.788 3.185 1.00 . A A . 42 ALA HB2 1 1
10 33363 1 1 25 ALA HB3 H -2.886 -17.472 3.200 1.00 . A A . 42 ALA HB3 1 1
10 33364 1 1 25 ALA N N -1.224 -17.743 6.023 1.00 . A A . 42 ALA N 1 1
10 33365 1 1 25 ALA O O -0.591 -19.991 3.381 1.00 . A A . 42 ALA O 1 1
10 33366 1 1 26 SER C C 2.314 -20.374 4.362 1.00 . A A . 43 SER C 1 1
10 33367 1 1 26 SER CA C 1.994 -19.041 3.692 1.00 . A A . 43 SER CA 1 1
10 33368 1 1 26 SER CB C 3.179 -18.085 3.841 1.00 . A A . 43 SER CB 1 1
10 33369 1 1 26 SER H H 0.868 -17.639 4.810 1.00 . A A . 43 SER H 1 1
10 33370 1 1 26 SER HA H 1.813 -19.214 2.642 1.00 . A A . 43 SER HA 1 1
10 33371 1 1 26 SER HB2 H 2.821 -17.067 3.825 1.00 . A A . 43 SER HB2 1 1
10 33372 1 1 26 SER HB3 H 3.676 -18.277 4.781 1.00 . A A . 43 SER HB3 1 1
10 33373 1 1 26 SER HG H 3.641 -18.314 1.952 1.00 . A A . 43 SER HG 1 1
10 33374 1 1 26 SER N N 0.790 -18.449 4.263 1.00 . A A . 43 SER N 1 1
10 33375 1 1 26 SER O O 2.837 -21.292 3.729 1.00 . A A . 43 SER O 1 1
10 33376 1 1 26 SER OG O 4.110 -18.258 2.788 1.00 . A A . 43 SER OG 1 1
10 33377 1 1 27 THR C C 1.282 -22.800 6.008 1.00 . A A . 44 THR C 1 1
10 33378 1 1 27 THR CA C 2.250 -21.692 6.407 1.00 . A A . 44 THR CA 1 1
10 33379 1 1 27 THR CB C 2.132 -21.445 7.923 1.00 . A A . 44 THR CB 1 1
10 33380 1 1 27 THR CG2 C 2.362 -22.733 8.700 1.00 . A A . 44 THR CG2 1 1
10 33381 1 1 27 THR H H 1.581 -19.708 6.098 1.00 . A A . 44 THR H 1 1
10 33382 1 1 27 THR HA H 3.259 -22.014 6.193 1.00 . A A . 44 THR HA 1 1
10 33383 1 1 27 THR HB H 1.136 -21.085 8.138 1.00 . A A . 44 THR HB 1 1
10 33384 1 1 27 THR HG1 H 2.693 -19.895 9.006 1.00 . A A . 44 THR HG1 1 1
10 33385 1 1 27 THR HG21 H 3.171 -22.591 9.401 1.00 . A A . 44 THR HG21 1 1
10 33386 1 1 27 THR HG22 H 2.614 -23.527 8.014 1.00 . A A . 44 THR HG22 1 1
10 33387 1 1 27 THR HG23 H 1.463 -22.993 9.238 1.00 . A A . 44 THR HG23 1 1
10 33388 1 1 27 THR N N 1.996 -20.473 5.649 1.00 . A A . 44 THR N 1 1
10 33389 1 1 27 THR O O 1.685 -23.943 5.794 1.00 . A A . 44 THR O 1 1
10 33390 1 1 27 THR OG1 O 3.085 -20.458 8.334 1.00 . A A . 44 THR OG1 1 1
10 33391 1 1 28 VAL C C -0.818 -23.910 4.102 1.00 . A A . 45 VAL C 1 1
10 33392 1 1 28 VAL CA C -1.024 -23.419 5.531 1.00 . A A . 45 VAL CA 1 1
10 33393 1 1 28 VAL CB C -2.435 -22.815 5.657 1.00 . A A . 45 VAL CB 1 1
10 33394 1 1 28 VAL CG1 C -2.536 -21.522 4.862 1.00 . A A . 45 VAL CG1 1 1
10 33395 1 1 28 VAL CG2 C -3.485 -23.816 5.197 1.00 . A A . 45 VAL CG2 1 1
10 33396 1 1 28 VAL H H -0.258 -21.526 6.090 1.00 . A A . 45 VAL H 1 1
10 33397 1 1 28 VAL HA H -0.953 -24.260 6.205 1.00 . A A . 45 VAL HA 1 1
10 33398 1 1 28 VAL HB H -2.616 -22.588 6.697 1.00 . A A . 45 VAL HB 1 1
10 33399 1 1 28 VAL HG11 H -1.726 -20.864 5.142 1.00 . A A . 45 VAL HG11 1 1
10 33400 1 1 28 VAL HG12 H -2.474 -21.742 3.806 1.00 . A A . 45 VAL HG12 1 1
10 33401 1 1 28 VAL HG13 H -3.479 -21.041 5.076 1.00 . A A . 45 VAL HG13 1 1
10 33402 1 1 28 VAL HG21 H -4.203 -23.971 5.988 1.00 . A A . 45 VAL HG21 1 1
10 33403 1 1 28 VAL HG22 H -3.990 -23.433 4.322 1.00 . A A . 45 VAL HG22 1 1
10 33404 1 1 28 VAL HG23 H -3.007 -24.754 4.955 1.00 . A A . 45 VAL HG23 1 1
10 33405 1 1 28 VAL N N 0.002 -22.453 5.907 1.00 . A A . 45 VAL N 1 1
10 33406 1 1 28 VAL O O -0.937 -25.103 3.822 1.00 . A A . 45 VAL O 1 1
10 33407 1 1 29 PHE C C 0.988 -24.144 1.636 1.00 . A A . 46 PHE C 1 1
10 33408 1 1 29 PHE CA C -0.286 -23.321 1.801 1.00 . A A . 46 PHE CA 1 1
10 33409 1 1 29 PHE CB C -0.199 -22.050 0.955 1.00 . A A . 46 PHE CB 1 1
10 33410 1 1 29 PHE CD1 C -2.700 -21.860 0.865 1.00 . A A . 46 PHE CD1 1 1
10 33411 1 1 29 PHE CD2 C -1.448 -21.276 -1.079 1.00 . A A . 46 PHE CD2 1 1
10 33412 1 1 29 PHE CE1 C -3.875 -21.560 0.202 1.00 . A A . 46 PHE CE1 1 1
10 33413 1 1 29 PHE CE2 C -2.620 -20.974 -1.747 1.00 . A A . 46 PHE CE2 1 1
10 33414 1 1 29 PHE CG C -1.475 -21.722 0.232 1.00 . A A . 46 PHE CG 1 1
10 33415 1 1 29 PHE CZ C -3.835 -21.115 -1.105 1.00 . A A . 46 PHE CZ 1 1
10 33416 1 1 29 PHE H H -0.428 -22.048 3.487 1.00 . A A . 46 PHE H 1 1
10 33417 1 1 29 PHE HA H -1.126 -23.910 1.466 1.00 . A A . 46 PHE HA 1 1
10 33418 1 1 29 PHE HB2 H 0.042 -21.215 1.596 1.00 . A A . 46 PHE HB2 1 1
10 33419 1 1 29 PHE HB3 H 0.580 -22.169 0.218 1.00 . A A . 46 PHE HB3 1 1
10 33420 1 1 29 PHE HD1 H -2.733 -22.207 1.887 1.00 . A A . 46 PHE HD1 1 1
10 33421 1 1 29 PHE HD2 H -0.498 -21.165 -1.582 1.00 . A A . 46 PHE HD2 1 1
10 33422 1 1 29 PHE HE1 H -4.823 -21.671 0.706 1.00 . A A . 46 PHE HE1 1 1
10 33423 1 1 29 PHE HE2 H -2.585 -20.626 -2.769 1.00 . A A . 46 PHE HE2 1 1
10 33424 1 1 29 PHE HZ H -4.752 -20.881 -1.625 1.00 . A A . 46 PHE HZ 1 1
10 33425 1 1 29 PHE N N -0.508 -22.983 3.202 1.00 . A A . 46 PHE N 1 1
10 33426 1 1 29 PHE O O 0.987 -25.186 0.980 1.00 . A A . 46 PHE O 1 1
10 33427 1 1 30 PHE C C 3.280 -25.728 2.821 1.00 . A A . 47 PHE C 1 1
10 33428 1 1 30 PHE CA C 3.357 -24.358 2.155 1.00 . A A . 47 PHE CA 1 1
10 33429 1 1 30 PHE CB C 4.454 -23.518 2.813 1.00 . A A . 47 PHE CB 1 1
10 33430 1 1 30 PHE CD1 C 6.589 -24.265 1.726 1.00 . A A . 47 PHE CD1 1 1
10 33431 1 1 30 PHE CD2 C 6.245 -24.789 4.027 1.00 . A A . 47 PHE CD2 1 1
10 33432 1 1 30 PHE CE1 C 7.817 -24.897 1.763 1.00 . A A . 47 PHE CE1 1 1
10 33433 1 1 30 PHE CE2 C 7.473 -25.422 4.070 1.00 . A A . 47 PHE CE2 1 1
10 33434 1 1 30 PHE CG C 5.789 -24.205 2.856 1.00 . A A . 47 PHE CG 1 1
10 33435 1 1 30 PHE CZ C 8.261 -25.475 2.937 1.00 . A A . 47 PHE CZ 1 1
10 33436 1 1 30 PHE H H 2.012 -22.833 2.745 1.00 . A A . 47 PHE H 1 1
10 33437 1 1 30 PHE HA H 3.595 -24.491 1.111 1.00 . A A . 47 PHE HA 1 1
10 33438 1 1 30 PHE HB2 H 4.572 -22.598 2.261 1.00 . A A . 47 PHE HB2 1 1
10 33439 1 1 30 PHE HB3 H 4.163 -23.291 3.827 1.00 . A A . 47 PHE HB3 1 1
10 33440 1 1 30 PHE HD1 H 6.244 -23.813 0.808 1.00 . A A . 47 PHE HD1 1 1
10 33441 1 1 30 PHE HD2 H 5.629 -24.748 4.914 1.00 . A A . 47 PHE HD2 1 1
10 33442 1 1 30 PHE HE1 H 8.431 -24.937 0.876 1.00 . A A . 47 PHE HE1 1 1
10 33443 1 1 30 PHE HE2 H 7.816 -25.873 4.989 1.00 . A A . 47 PHE HE2 1 1
10 33444 1 1 30 PHE HZ H 9.220 -25.969 2.968 1.00 . A A . 47 PHE HZ 1 1
10 33445 1 1 30 PHE N N 2.074 -23.668 2.236 1.00 . A A . 47 PHE N 1 1
10 33446 1 1 30 PHE O O 3.956 -26.671 2.408 1.00 . A A . 47 PHE O 1 1
10 33447 1 1 31 PHE C C 1.444 -28.071 3.781 1.00 . A A . 48 PHE C 1 1
10 33448 1 1 31 PHE CA C 2.289 -27.085 4.582 1.00 . A A . 48 PHE CA 1 1
10 33449 1 1 31 PHE CB C 1.640 -26.829 5.944 1.00 . A A . 48 PHE CB 1 1
10 33450 1 1 31 PHE CD1 C 2.519 -28.961 6.934 1.00 . A A . 48 PHE CD1 1 1
10 33451 1 1 31 PHE CD2 C 0.258 -28.352 7.381 1.00 . A A . 48 PHE CD2 1 1
10 33452 1 1 31 PHE CE1 C 2.365 -30.106 7.693 1.00 . A A . 48 PHE CE1 1 1
10 33453 1 1 31 PHE CE2 C 0.098 -29.495 8.142 1.00 . A A . 48 PHE CE2 1 1
10 33454 1 1 31 PHE CG C 1.469 -28.072 6.770 1.00 . A A . 48 PHE CG 1 1
10 33455 1 1 31 PHE CZ C 1.152 -30.374 8.297 1.00 . A A . 48 PHE CZ 1 1
10 33456 1 1 31 PHE H H 1.941 -25.044 4.139 1.00 . A A . 48 PHE H 1 1
10 33457 1 1 31 PHE HA H 3.269 -27.510 4.734 1.00 . A A . 48 PHE HA 1 1
10 33458 1 1 31 PHE HB2 H 2.256 -26.142 6.505 1.00 . A A . 48 PHE HB2 1 1
10 33459 1 1 31 PHE HB3 H 0.665 -26.392 5.794 1.00 . A A . 48 PHE HB3 1 1
10 33460 1 1 31 PHE HD1 H 3.469 -28.752 6.461 1.00 . A A . 48 PHE HD1 1 1
10 33461 1 1 31 PHE HD2 H -0.568 -27.667 7.260 1.00 . A A . 48 PHE HD2 1 1
10 33462 1 1 31 PHE HE1 H 3.192 -30.790 7.812 1.00 . A A . 48 PHE HE1 1 1
10 33463 1 1 31 PHE HE2 H -0.852 -29.702 8.613 1.00 . A A . 48 PHE HE2 1 1
10 33464 1 1 31 PHE HZ H 1.030 -31.267 8.891 1.00 . A A . 48 PHE HZ 1 1
10 33465 1 1 31 PHE N N 2.453 -25.831 3.856 1.00 . A A . 48 PHE N 1 1
10 33466 1 1 31 PHE O O 1.844 -29.214 3.562 1.00 . A A . 48 PHE O 1 1
10 33467 1 1 32 VAL C C -0.016 -28.829 1.223 1.00 . A A . 49 VAL C 1 1
10 33468 1 1 32 VAL CA C -0.631 -28.460 2.568 1.00 . A A . 49 VAL CA 1 1
10 33469 1 1 32 VAL CB C -1.982 -27.760 2.328 1.00 . A A . 49 VAL CB 1 1
10 33470 1 1 32 VAL CG1 C -2.887 -28.628 1.466 1.00 . A A . 49 VAL CG1 1 1
10 33471 1 1 32 VAL CG2 C -2.652 -27.427 3.652 1.00 . A A . 49 VAL CG2 1 1
10 33472 1 1 32 VAL H H 0.008 -26.698 3.553 1.00 . A A . 49 VAL H 1 1
10 33473 1 1 32 VAL HA H -0.813 -29.364 3.131 1.00 . A A . 49 VAL HA 1 1
10 33474 1 1 32 VAL HB H -1.797 -26.836 1.800 1.00 . A A . 49 VAL HB 1 1
10 33475 1 1 32 VAL HG11 H -2.741 -28.376 0.426 1.00 . A A . 49 VAL HG11 1 1
10 33476 1 1 32 VAL HG12 H -2.645 -29.669 1.624 1.00 . A A . 49 VAL HG12 1 1
10 33477 1 1 32 VAL HG13 H -3.918 -28.452 1.737 1.00 . A A . 49 VAL HG13 1 1
10 33478 1 1 32 VAL HG21 H -2.911 -26.379 3.671 1.00 . A A . 49 VAL HG21 1 1
10 33479 1 1 32 VAL HG22 H -3.549 -28.021 3.762 1.00 . A A . 49 VAL HG22 1 1
10 33480 1 1 32 VAL HG23 H -1.975 -27.646 4.464 1.00 . A A . 49 VAL HG23 1 1
10 33481 1 1 32 VAL N N 0.271 -27.619 3.346 1.00 . A A . 49 VAL N 1 1
10 33482 1 1 32 VAL O O -0.200 -29.941 0.730 1.00 . A A . 49 VAL O 1 1
10 33483 1 1 33 GLU C C 2.650 -28.909 -0.486 1.00 . A A . 50 GLU C 1 1
10 33484 1 1 33 GLU CA C 1.358 -28.115 -0.654 1.00 . A A . 50 GLU CA 1 1
10 33485 1 1 33 GLU CB C 1.653 -26.781 -1.344 1.00 . A A . 50 GLU CB 1 1
10 33486 1 1 33 GLU CD C 0.696 -24.556 -2.063 1.00 . A A . 50 GLU CD 1 1
10 33487 1 1 33 GLU CG C 0.403 -26.007 -1.730 1.00 . A A . 50 GLU CG 1 1
10 33488 1 1 33 GLU H H 0.826 -27.021 1.078 1.00 . A A . 50 GLU H 1 1
10 33489 1 1 33 GLU HA H 0.677 -28.685 -1.268 1.00 . A A . 50 GLU HA 1 1
10 33490 1 1 33 GLU HB2 H 2.242 -26.167 -0.679 1.00 . A A . 50 GLU HB2 1 1
10 33491 1 1 33 GLU HB3 H 2.223 -26.973 -2.242 1.00 . A A . 50 GLU HB3 1 1
10 33492 1 1 33 GLU HG2 H -0.043 -26.475 -2.594 1.00 . A A . 50 GLU HG2 1 1
10 33493 1 1 33 GLU HG3 H -0.293 -26.038 -0.904 1.00 . A A . 50 GLU HG3 1 1
10 33494 1 1 33 GLU N N 0.716 -27.888 0.635 1.00 . A A . 50 GLU N 1 1
10 33495 1 1 33 GLU O O 3.336 -29.213 -1.462 1.00 . A A . 50 GLU O 1 1
10 33496 1 1 33 GLU OE1 O 1.791 -24.075 -1.703 1.00 . A A . 50 GLU OE1 1 1
10 33497 1 1 33 GLU OE2 O -0.169 -23.903 -2.683 1.00 . A A . 50 GLU OE2 1 1
10 33498 1 1 34 ARG C C 4.024 -31.462 0.656 1.00 . A A . 51 ARG C 1 1
10 33499 1 1 34 ARG CA C 4.186 -29.998 1.056 1.00 . A A . 51 ARG CA 1 1
10 33500 1 1 34 ARG CB C 4.522 -29.899 2.545 1.00 . A A . 51 ARG CB 1 1
10 33501 1 1 34 ARG CD C 5.730 -31.689 3.831 1.00 . A A . 51 ARG CD 1 1
10 33502 1 1 34 ARG CG C 5.875 -30.492 2.905 1.00 . A A . 51 ARG CG 1 1
10 33503 1 1 34 ARG CZ C 6.590 -33.986 4.001 1.00 . A A . 51 ARG CZ 1 1
10 33504 1 1 34 ARG H H 2.389 -28.970 1.496 1.00 . A A . 51 ARG H 1 1
10 33505 1 1 34 ARG HA H 4.995 -29.568 0.484 1.00 . A A . 51 ARG HA 1 1
10 33506 1 1 34 ARG HB2 H 4.522 -28.858 2.834 1.00 . A A . 51 ARG HB2 1 1
10 33507 1 1 34 ARG HB3 H 3.764 -30.421 3.108 1.00 . A A . 51 ARG HB3 1 1
10 33508 1 1 34 ARG HD2 H 5.926 -31.370 4.844 1.00 . A A . 51 ARG HD2 1 1
10 33509 1 1 34 ARG HD3 H 4.719 -32.061 3.760 1.00 . A A . 51 ARG HD3 1 1
10 33510 1 1 34 ARG HE H 7.363 -32.563 2.837 1.00 . A A . 51 ARG HE 1 1
10 33511 1 1 34 ARG HG2 H 6.371 -30.809 2.000 1.00 . A A . 51 ARG HG2 1 1
10 33512 1 1 34 ARG HG3 H 6.469 -29.736 3.398 1.00 . A A . 51 ARG HG3 1 1
10 33513 1 1 34 ARG HH11 H 4.980 -33.593 5.156 1.00 . A A . 51 ARG HH11 1 1
10 33514 1 1 34 ARG HH12 H 5.596 -35.209 5.267 1.00 . A A . 51 ARG HH12 1 1
10 33515 1 1 34 ARG HH21 H 8.183 -34.687 2.973 1.00 . A A . 51 ARG HH21 1 1
10 33516 1 1 34 ARG HH22 H 7.418 -35.830 4.025 1.00 . A A . 51 ARG HH22 1 1
10 33517 1 1 34 ARG N N 2.976 -29.241 0.759 1.00 . A A . 51 ARG N 1 1
10 33518 1 1 34 ARG NE N 6.656 -32.764 3.485 1.00 . A A . 51 ARG NE 1 1
10 33519 1 1 34 ARG NH1 N 5.645 -34.287 4.881 1.00 . A A . 51 ARG NH1 1 1
10 33520 1 1 34 ARG NH2 N 7.469 -34.911 3.636 1.00 . A A . 51 ARG NH2 1 1
10 33521 1 1 34 ARG O O 5.003 -32.147 0.363 1.00 . A A . 51 ARG O 1 1
10 33522 1 1 35 ASP C C 2.322 -33.455 -1.226 1.00 . A A . 52 ASP C 1 1
10 33523 1 1 35 ASP CA C 2.491 -33.315 0.284 1.00 . A A . 52 ASP CA 1 1
10 33524 1 1 35 ASP CB C 1.228 -33.797 0.998 1.00 . A A . 52 ASP CB 1 1
10 33525 1 1 35 ASP CG C 1.399 -35.174 1.610 1.00 . A A . 52 ASP CG 1 1
10 33526 1 1 35 ASP H H 2.043 -31.337 0.892 1.00 . A A . 52 ASP H 1 1
10 33527 1 1 35 ASP HA H 3.325 -33.923 0.598 1.00 . A A . 52 ASP HA 1 1
10 33528 1 1 35 ASP HB2 H 0.980 -33.102 1.787 1.00 . A A . 52 ASP HB2 1 1
10 33529 1 1 35 ASP HB3 H 0.414 -33.836 0.289 1.00 . A A . 52 ASP HB3 1 1
10 33530 1 1 35 ASP N N 2.782 -31.933 0.648 1.00 . A A . 52 ASP N 1 1
10 33531 1 1 35 ASP O O 2.422 -34.553 -1.772 1.00 . A A . 52 ASP O 1 1
10 33532 1 1 35 ASP OD1 O 1.613 -36.139 0.848 1.00 . A A . 52 ASP OD1 1 1
10 33533 1 1 35 ASP OD2 O 1.317 -35.286 2.851 1.00 . A A . 52 ASP OD2 1 1
10 33534 1 1 36 ARG C C 3.154 -31.890 -4.050 1.00 . A A . 53 ARG C 1 1
10 33535 1 1 36 ARG CA C 1.879 -32.333 -3.339 1.00 . A A . 53 ARG CA 1 1
10 33536 1 1 36 ARG CB C 0.720 -31.412 -3.725 1.00 . A A . 53 ARG CB 1 1
10 33537 1 1 36 ARG CD C 1.110 -29.336 -5.087 1.00 . A A . 53 ARG CD 1 1
10 33538 1 1 36 ARG CG C 1.078 -29.935 -3.690 1.00 . A A . 53 ARG CG 1 1
10 33539 1 1 36 ARG CZ C -0.489 -28.230 -6.592 1.00 . A A . 53 ARG CZ 1 1
10 33540 1 1 36 ARG H H 1.996 -31.490 -1.402 1.00 . A A . 53 ARG H 1 1
10 33541 1 1 36 ARG HA H 1.643 -33.341 -3.645 1.00 . A A . 53 ARG HA 1 1
10 33542 1 1 36 ARG HB2 H 0.398 -31.657 -4.727 1.00 . A A . 53 ARG HB2 1 1
10 33543 1 1 36 ARG HB3 H -0.099 -31.578 -3.042 1.00 . A A . 53 ARG HB3 1 1
10 33544 1 1 36 ARG HD2 H 1.983 -28.707 -5.175 1.00 . A A . 53 ARG HD2 1 1
10 33545 1 1 36 ARG HD3 H 1.170 -30.138 -5.807 1.00 . A A . 53 ARG HD3 1 1
10 33546 1 1 36 ARG HE H -0.598 -28.211 -4.601 1.00 . A A . 53 ARG HE 1 1
10 33547 1 1 36 ARG HG2 H 0.341 -29.410 -3.101 1.00 . A A . 53 ARG HG2 1 1
10 33548 1 1 36 ARG HG3 H 2.052 -29.822 -3.236 1.00 . A A . 53 ARG HG3 1 1
10 33549 1 1 36 ARG HH11 H 1.015 -29.209 -7.520 1.00 . A A . 53 ARG HH11 1 1
10 33550 1 1 36 ARG HH12 H -0.119 -28.426 -8.570 1.00 . A A . 53 ARG HH12 1 1
10 33551 1 1 36 ARG HH21 H -2.098 -27.175 -5.973 1.00 . A A . 53 ARG HH21 1 1
10 33552 1 1 36 ARG HH22 H -1.889 -27.268 -7.689 1.00 . A A . 53 ARG HH22 1 1
10 33553 1 1 36 ARG N N 2.064 -32.335 -1.893 1.00 . A A . 53 ARG N 1 1
10 33554 1 1 36 ARG NE N -0.080 -28.536 -5.366 1.00 . A A . 53 ARG NE 1 1
10 33555 1 1 36 ARG NH1 N 0.192 -28.656 -7.647 1.00 . A A . 53 ARG NH1 1 1
10 33556 1 1 36 ARG NH2 N -1.582 -27.498 -6.765 1.00 . A A . 53 ARG NH2 1 1
10 33557 1 1 36 ARG O O 3.113 -31.428 -5.191 1.00 . A A . 53 ARG O 1 1
10 33558 1 1 37 VAL C C 6.268 -32.840 -4.582 1.00 . A A . 54 VAL C 1 1
10 33559 1 1 37 VAL CA C 5.573 -31.648 -3.935 1.00 . A A . 54 VAL CA 1 1
10 33560 1 1 37 VAL CB C 6.502 -31.048 -2.862 1.00 . A A . 54 VAL CB 1 1
10 33561 1 1 37 VAL CG1 C 7.338 -32.138 -2.209 1.00 . A A . 54 VAL CG1 1 1
10 33562 1 1 37 VAL CG2 C 7.391 -29.973 -3.468 1.00 . A A . 54 VAL CG2 1 1
10 33563 1 1 37 VAL H H 4.255 -32.407 -2.463 1.00 . A A . 54 VAL H 1 1
10 33564 1 1 37 VAL HA H 5.395 -30.894 -4.688 1.00 . A A . 54 VAL HA 1 1
10 33565 1 1 37 VAL HB H 5.888 -30.591 -2.099 1.00 . A A . 54 VAL HB 1 1
10 33566 1 1 37 VAL HG11 H 6.715 -32.998 -2.009 1.00 . A A . 54 VAL HG11 1 1
10 33567 1 1 37 VAL HG12 H 8.142 -32.421 -2.873 1.00 . A A . 54 VAL HG12 1 1
10 33568 1 1 37 VAL HG13 H 7.750 -31.769 -1.282 1.00 . A A . 54 VAL HG13 1 1
10 33569 1 1 37 VAL HG21 H 7.251 -29.952 -4.538 1.00 . A A . 54 VAL HG21 1 1
10 33570 1 1 37 VAL HG22 H 7.127 -29.011 -3.052 1.00 . A A . 54 VAL HG22 1 1
10 33571 1 1 37 VAL HG23 H 8.424 -30.191 -3.243 1.00 . A A . 54 VAL HG23 1 1
10 33572 1 1 37 VAL N N 4.286 -32.033 -3.369 1.00 . A A . 54 VAL N 1 1
10 33573 1 1 37 VAL O O 5.785 -33.970 -4.504 1.00 . A A . 54 VAL O 1 1
10 33574 1 1 38 SER C C 8.458 -34.781 -4.926 1.00 . A A . 55 SER C 1 1
10 33575 1 1 38 SER CA C 8.164 -33.633 -5.887 1.00 . A A . 55 SER CA 1 1
10 33576 1 1 38 SER CB C 9.473 -33.071 -6.444 1.00 . A A . 55 SER CB 1 1
10 33577 1 1 38 SER H H 7.737 -31.660 -5.249 1.00 . A A . 55 SER H 1 1
10 33578 1 1 38 SER HA H 7.566 -34.008 -6.705 1.00 . A A . 55 SER HA 1 1
10 33579 1 1 38 SER HB2 H 10.297 -33.420 -5.841 1.00 . A A . 55 SER HB2 1 1
10 33580 1 1 38 SER HB3 H 9.603 -33.410 -7.462 1.00 . A A . 55 SER HB3 1 1
10 33581 1 1 38 SER HG H 8.695 -31.334 -6.907 1.00 . A A . 55 SER HG 1 1
10 33582 1 1 38 SER N N 7.404 -32.581 -5.222 1.00 . A A . 55 SER N 1 1
10 33583 1 1 38 SER O O 8.579 -34.579 -3.718 1.00 . A A . 55 SER O 1 1
10 33584 1 1 38 SER OG O 9.466 -31.654 -6.432 1.00 . A A . 55 SER OG 1 1
10 33585 1 1 39 ALA C C 10.196 -37.039 -3.955 1.00 . A A . 56 ALA C 1 1
10 33586 1 1 39 ALA CA C 8.853 -37.168 -4.665 1.00 . A A . 56 ALA CA 1 1
10 33587 1 1 39 ALA CB C 8.830 -38.418 -5.533 1.00 . A A . 56 ALA CB 1 1
10 33588 1 1 39 ALA H H 8.464 -36.085 -6.441 1.00 . A A . 56 ALA H 1 1
10 33589 1 1 39 ALA HA H 8.072 -37.260 -3.924 1.00 . A A . 56 ALA HA 1 1
10 33590 1 1 39 ALA HB1 H 7.809 -38.742 -5.669 1.00 . A A . 56 ALA HB1 1 1
10 33591 1 1 39 ALA HB2 H 9.269 -38.197 -6.494 1.00 . A A . 56 ALA HB2 1 1
10 33592 1 1 39 ALA HB3 H 9.395 -39.201 -5.050 1.00 . A A . 56 ALA HB3 1 1
10 33593 1 1 39 ALA N N 8.571 -35.987 -5.472 1.00 . A A . 56 ALA N 1 1
10 33594 1 1 39 ALA O O 10.327 -37.395 -2.783 1.00 . A A . 56 ALA O 1 1
10 33595 1 1 40 LYS C C 12.588 -35.102 -3.237 1.00 . A A . 57 LYS C 1 1
10 33596 1 1 40 LYS CA C 12.526 -36.353 -4.109 1.00 . A A . 57 LYS CA 1 1
10 33597 1 1 40 LYS CB C 13.565 -36.259 -5.228 1.00 . A A . 57 LYS CB 1 1
10 33598 1 1 40 LYS CD C 14.300 -38.661 -5.239 1.00 . A A . 57 LYS CD 1 1
10 33599 1 1 40 LYS CE C 15.461 -39.538 -5.683 1.00 . A A . 57 LYS CE 1 1
10 33600 1 1 40 LYS CG C 14.732 -37.216 -5.056 1.00 . A A . 57 LYS CG 1 1
10 33601 1 1 40 LYS H H 11.026 -36.264 -5.600 1.00 . A A . 57 LYS H 1 1
10 33602 1 1 40 LYS HA H 12.745 -37.214 -3.497 1.00 . A A . 57 LYS HA 1 1
10 33603 1 1 40 LYS HB2 H 13.083 -36.478 -6.170 1.00 . A A . 57 LYS HB2 1 1
10 33604 1 1 40 LYS HB3 H 13.955 -35.252 -5.259 1.00 . A A . 57 LYS HB3 1 1
10 33605 1 1 40 LYS HD2 H 13.919 -39.036 -4.301 1.00 . A A . 57 LYS HD2 1 1
10 33606 1 1 40 LYS HD3 H 13.522 -38.703 -5.988 1.00 . A A . 57 LYS HD3 1 1
10 33607 1 1 40 LYS HE2 H 15.073 -40.360 -6.264 1.00 . A A . 57 LYS HE2 1 1
10 33608 1 1 40 LYS HE3 H 16.127 -38.948 -6.295 1.00 . A A . 57 LYS HE3 1 1
10 33609 1 1 40 LYS HG2 H 15.489 -36.982 -5.790 1.00 . A A . 57 LYS HG2 1 1
10 33610 1 1 40 LYS HG3 H 15.142 -37.095 -4.063 1.00 . A A . 57 LYS HG3 1 1
10 33611 1 1 40 LYS HZ1 H 15.563 -40.426 -3.795 1.00 . A A . 57 LYS HZ1 1 1
10 33612 1 1 40 LYS HZ2 H 16.819 -39.338 -4.108 1.00 . A A . 57 LYS HZ2 1 1
10 33613 1 1 40 LYS HZ3 H 16.827 -40.868 -4.829 1.00 . A A . 57 LYS HZ3 1 1
10 33614 1 1 40 LYS N N 11.192 -36.529 -4.670 1.00 . A A . 57 LYS N 1 1
10 33615 1 1 40 LYS NZ N 16.221 -40.081 -4.523 1.00 . A A . 57 LYS NZ 1 1
10 33616 1 1 40 LYS O O 13.401 -35.016 -2.317 1.00 . A A . 57 LYS O 1 1
10 33617 1 1 41 TRP C C 10.770 -33.025 -1.561 1.00 . A A . 58 TRP C 1 1
10 33618 1 1 41 TRP CA C 11.682 -32.892 -2.776 1.00 . A A . 58 TRP CA 1 1
10 33619 1 1 41 TRP CB C 11.201 -31.745 -3.666 1.00 . A A . 58 TRP CB 1 1
10 33620 1 1 41 TRP CD1 C 12.584 -31.850 -5.821 1.00 . A A . 58 TRP CD1 1 1
10 33621 1 1 41 TRP CD2 C 13.073 -30.111 -4.497 1.00 . A A . 58 TRP CD2 1 1
10 33622 1 1 41 TRP CE2 C 13.897 -30.053 -5.638 1.00 . A A . 58 TRP CE2 1 1
10 33623 1 1 41 TRP CE3 C 13.201 -29.118 -3.522 1.00 . A A . 58 TRP CE3 1 1
10 33624 1 1 41 TRP CG C 12.241 -31.268 -4.634 1.00 . A A . 58 TRP CG 1 1
10 33625 1 1 41 TRP CH2 C 14.940 -28.082 -4.857 1.00 . A A . 58 TRP CH2 1 1
10 33626 1 1 41 TRP CZ2 C 14.835 -29.042 -5.827 1.00 . A A . 58 TRP CZ2 1 1
10 33627 1 1 41 TRP CZ3 C 14.133 -28.115 -3.712 1.00 . A A . 58 TRP CZ3 1 1
10 33628 1 1 41 TRP H H 11.102 -34.264 -4.280 1.00 . A A . 58 TRP H 1 1
10 33629 1 1 41 TRP HA H 12.685 -32.676 -2.437 1.00 . A A . 58 TRP HA 1 1
10 33630 1 1 41 TRP HB2 H 10.343 -32.074 -4.234 1.00 . A A . 58 TRP HB2 1 1
10 33631 1 1 41 TRP HB3 H 10.917 -30.910 -3.043 1.00 . A A . 58 TRP HB3 1 1
10 33632 1 1 41 TRP HD1 H 12.132 -32.750 -6.210 1.00 . A A . 58 TRP HD1 1 1
10 33633 1 1 41 TRP HE1 H 13.995 -31.340 -7.292 1.00 . A A . 58 TRP HE1 1 1
10 33634 1 1 41 TRP HE3 H 12.589 -29.126 -2.633 1.00 . A A . 58 TRP HE3 1 1
10 33635 1 1 41 TRP HH2 H 15.654 -27.281 -4.963 1.00 . A A . 58 TRP HH2 1 1
10 33636 1 1 41 TRP HZ2 H 15.464 -29.002 -6.705 1.00 . A A . 58 TRP HZ2 1 1
10 33637 1 1 41 TRP HZ3 H 14.247 -27.339 -2.969 1.00 . A A . 58 TRP HZ3 1 1
10 33638 1 1 41 TRP N N 11.725 -34.137 -3.534 1.00 . A A . 58 TRP N 1 1
10 33639 1 1 41 TRP NE1 N 13.580 -31.125 -6.430 1.00 . A A . 58 TRP NE1 1 1
10 33640 1 1 41 TRP O O 10.690 -32.120 -0.730 1.00 . A A . 58 TRP O 1 1
10 33641 1 1 42 LYS C C 9.879 -34.172 0.986 1.00 . A A . 59 LYS C 1 1
10 33642 1 1 42 LYS CA C 9.180 -34.413 -0.348 1.00 . A A . 59 LYS CA 1 1
10 33643 1 1 42 LYS CB C 8.653 -35.848 -0.409 1.00 . A A . 59 LYS CB 1 1
10 33644 1 1 42 LYS CD C 6.462 -36.876 -1.083 1.00 . A A . 59 LYS CD 1 1
10 33645 1 1 42 LYS CE C 4.995 -37.052 -0.725 1.00 . A A . 59 LYS CE 1 1
10 33646 1 1 42 LYS CG C 7.172 -35.966 -0.094 1.00 . A A . 59 LYS CG 1 1
10 33647 1 1 42 LYS H H 10.191 -34.843 -2.157 1.00 . A A . 59 LYS H 1 1
10 33648 1 1 42 LYS HA H 8.348 -33.729 -0.434 1.00 . A A . 59 LYS HA 1 1
10 33649 1 1 42 LYS HB2 H 8.821 -36.239 -1.401 1.00 . A A . 59 LYS HB2 1 1
10 33650 1 1 42 LYS HB3 H 9.200 -36.450 0.303 1.00 . A A . 59 LYS HB3 1 1
10 33651 1 1 42 LYS HD2 H 6.530 -36.443 -2.070 1.00 . A A . 59 LYS HD2 1 1
10 33652 1 1 42 LYS HD3 H 6.944 -37.843 -1.078 1.00 . A A . 59 LYS HD3 1 1
10 33653 1 1 42 LYS HE2 H 4.596 -36.098 -0.416 1.00 . A A . 59 LYS HE2 1 1
10 33654 1 1 42 LYS HE3 H 4.463 -37.399 -1.599 1.00 . A A . 59 LYS HE3 1 1
10 33655 1 1 42 LYS HG2 H 7.055 -36.372 0.900 1.00 . A A . 59 LYS HG2 1 1
10 33656 1 1 42 LYS HG3 H 6.724 -34.983 -0.138 1.00 . A A . 59 LYS HG3 1 1
10 33657 1 1 42 LYS HZ1 H 5.519 -37.879 1.120 1.00 . A A . 59 LYS HZ1 1 1
10 33658 1 1 42 LYS HZ2 H 4.909 -39.004 0.014 1.00 . A A . 59 LYS HZ2 1 1
10 33659 1 1 42 LYS HZ3 H 3.860 -37.930 0.794 1.00 . A A . 59 LYS HZ3 1 1
10 33660 1 1 42 LYS N N 10.085 -34.159 -1.463 1.00 . A A . 59 LYS N 1 1
10 33661 1 1 42 LYS NZ N 4.807 -38.035 0.378 1.00 . A A . 59 LYS NZ 1 1
10 33662 1 1 42 LYS O O 9.365 -33.458 1.848 1.00 . A A . 59 LYS O 1 1
10 33663 1 1 43 THR C C 12.540 -33.277 2.418 1.00 . A A . 60 THR C 1 1
10 33664 1 1 43 THR CA C 11.823 -34.622 2.379 1.00 . A A . 60 THR CA 1 1
10 33665 1 1 43 THR CB C 12.862 -35.749 2.532 1.00 . A A . 60 THR CB 1 1
10 33666 1 1 43 THR CG2 C 12.188 -37.057 2.918 1.00 . A A . 60 THR CG2 1 1
10 33667 1 1 43 THR H H 11.411 -35.327 0.426 1.00 . A A . 60 THR H 1 1
10 33668 1 1 43 THR HA H 11.137 -34.678 3.211 1.00 . A A . 60 THR HA 1 1
10 33669 1 1 43 THR HB H 13.556 -35.474 3.313 1.00 . A A . 60 THR HB 1 1
10 33670 1 1 43 THR HG1 H 14.511 -35.725 1.450 1.00 . A A . 60 THR HG1 1 1
10 33671 1 1 43 THR HG21 H 11.117 -36.945 2.844 1.00 . A A . 60 THR HG21 1 1
10 33672 1 1 43 THR HG22 H 12.454 -37.312 3.933 1.00 . A A . 60 THR HG22 1 1
10 33673 1 1 43 THR HG23 H 12.515 -37.840 2.252 1.00 . A A . 60 THR HG23 1 1
10 33674 1 1 43 THR N N 11.054 -34.771 1.150 1.00 . A A . 60 THR N 1 1
10 33675 1 1 43 THR O O 12.675 -32.666 3.479 1.00 . A A . 60 THR O 1 1
10 33676 1 1 43 THR OG1 O 13.582 -35.921 1.306 1.00 . A A . 60 THR OG1 1 1
10 33677 1 1 44 SER C C 12.823 -30.400 1.646 1.00 . A A . 61 SER C 1 1
10 33678 1 1 44 SER CA C 13.703 -31.548 1.160 1.00 . A A . 61 SER CA 1 1
10 33679 1 1 44 SER CB C 14.142 -31.293 -0.283 1.00 . A A . 61 SER CB 1 1
10 33680 1 1 44 SER H H 12.857 -33.353 0.446 1.00 . A A . 61 SER H 1 1
10 33681 1 1 44 SER HA H 14.578 -31.606 1.789 1.00 . A A . 61 SER HA 1 1
10 33682 1 1 44 SER HB2 H 15.004 -30.644 -0.285 1.00 . A A . 61 SER HB2 1 1
10 33683 1 1 44 SER HB3 H 14.398 -32.233 -0.750 1.00 . A A . 61 SER HB3 1 1
10 33684 1 1 44 SER HG H 12.295 -31.182 -0.927 1.00 . A A . 61 SER HG 1 1
10 33685 1 1 44 SER N N 12.997 -32.820 1.257 1.00 . A A . 61 SER N 1 1
10 33686 1 1 44 SER O O 13.284 -29.508 2.359 1.00 . A A . 61 SER O 1 1
10 33687 1 1 44 SER OG O 13.107 -30.679 -1.031 1.00 . A A . 61 SER OG 1 1
10 33688 1 1 45 LEU C C 10.377 -29.410 3.157 1.00 . A A . 62 LEU C 1 1
10 33689 1 1 45 LEU CA C 10.607 -29.392 1.649 1.00 . A A . 62 LEU CA 1 1
10 33690 1 1 45 LEU CB C 9.278 -29.580 0.916 1.00 . A A . 62 LEU CB 1 1
10 33691 1 1 45 LEU CD1 C 9.145 -28.408 -1.296 1.00 . A A . 62 LEU CD1 1 1
10 33692 1 1 45 LEU CD2 C 7.231 -28.267 0.309 1.00 . A A . 62 LEU CD2 1 1
10 33693 1 1 45 LEU CG C 8.744 -28.357 0.170 1.00 . A A . 62 LEU CG 1 1
10 33694 1 1 45 LEU H H 11.245 -31.165 0.687 1.00 . A A . 62 LEU H 1 1
10 33695 1 1 45 LEU HA H 11.029 -28.436 1.374 1.00 . A A . 62 LEU HA 1 1
10 33696 1 1 45 LEU HB2 H 9.407 -30.375 0.197 1.00 . A A . 62 LEU HB2 1 1
10 33697 1 1 45 LEU HB3 H 8.538 -29.874 1.646 1.00 . A A . 62 LEU HB3 1 1
10 33698 1 1 45 LEU HD11 H 9.273 -29.437 -1.598 1.00 . A A . 62 LEU HD11 1 1
10 33699 1 1 45 LEU HD12 H 10.073 -27.874 -1.434 1.00 . A A . 62 LEU HD12 1 1
10 33700 1 1 45 LEU HD13 H 8.373 -27.950 -1.896 1.00 . A A . 62 LEU HD13 1 1
10 33701 1 1 45 LEU HD21 H 6.956 -28.402 1.344 1.00 . A A . 62 LEU HD21 1 1
10 33702 1 1 45 LEU HD22 H 6.768 -29.039 -0.290 1.00 . A A . 62 LEU HD22 1 1
10 33703 1 1 45 LEU HD23 H 6.896 -27.298 -0.030 1.00 . A A . 62 LEU HD23 1 1
10 33704 1 1 45 LEU HG H 9.174 -27.464 0.602 1.00 . A A . 62 LEU HG 1 1
10 33705 1 1 45 LEU N N 11.554 -30.429 1.254 1.00 . A A . 62 LEU N 1 1
10 33706 1 1 45 LEU O O 10.101 -28.377 3.767 1.00 . A A . 62 LEU O 1 1
10 33707 1 1 46 THR C C 11.488 -30.199 5.968 1.00 . A A . 63 THR C 1 1
10 33708 1 1 46 THR CA C 10.297 -30.747 5.190 1.00 . A A . 63 THR CA 1 1
10 33709 1 1 46 THR CB C 10.084 -32.223 5.573 1.00 . A A . 63 THR CB 1 1
10 33710 1 1 46 THR CG2 C 8.974 -32.360 6.604 1.00 . A A . 63 THR CG2 1 1
10 33711 1 1 46 THR H H 10.713 -31.380 3.213 1.00 . A A . 63 THR H 1 1
10 33712 1 1 46 THR HA H 9.412 -30.193 5.467 1.00 . A A . 63 THR HA 1 1
10 33713 1 1 46 THR HB H 11.000 -32.605 5.999 1.00 . A A . 63 THR HB 1 1
10 33714 1 1 46 THR HG1 H 9.868 -33.924 4.597 1.00 . A A . 63 THR HG1 1 1
10 33715 1 1 46 THR HG21 H 8.608 -33.376 6.607 1.00 . A A . 63 THR HG21 1 1
10 33716 1 1 46 THR HG22 H 8.166 -31.687 6.354 1.00 . A A . 63 THR HG22 1 1
10 33717 1 1 46 THR HG23 H 9.359 -32.113 7.582 1.00 . A A . 63 THR HG23 1 1
10 33718 1 1 46 THR N N 10.492 -30.593 3.754 1.00 . A A . 63 THR N 1 1
10 33719 1 1 46 THR O O 11.334 -29.338 6.834 1.00 . A A . 63 THR O 1 1
10 33720 1 1 46 THR OG1 O 9.756 -32.989 4.408 1.00 . A A . 63 THR OG1 1 1
10 33721 1 1 47 VAL C C 14.093 -28.758 6.169 1.00 . A A . 64 VAL C 1 1
10 33722 1 1 47 VAL CA C 13.896 -30.262 6.322 1.00 . A A . 64 VAL CA 1 1
10 33723 1 1 47 VAL CB C 15.135 -30.990 5.768 1.00 . A A . 64 VAL CB 1 1
10 33724 1 1 47 VAL CG1 C 15.139 -32.447 6.206 1.00 . A A . 64 VAL CG1 1 1
10 33725 1 1 47 VAL CG2 C 15.183 -30.880 4.251 1.00 . A A . 64 VAL CG2 1 1
10 33726 1 1 47 VAL H H 12.737 -31.386 4.954 1.00 . A A . 64 VAL H 1 1
10 33727 1 1 47 VAL HA H 13.805 -30.499 7.372 1.00 . A A . 64 VAL HA 1 1
10 33728 1 1 47 VAL HB H 16.017 -30.514 6.170 1.00 . A A . 64 VAL HB 1 1
10 33729 1 1 47 VAL HG11 H 15.776 -32.560 7.070 1.00 . A A . 64 VAL HG11 1 1
10 33730 1 1 47 VAL HG12 H 14.133 -32.750 6.456 1.00 . A A . 64 VAL HG12 1 1
10 33731 1 1 47 VAL HG13 H 15.512 -33.063 5.401 1.00 . A A . 64 VAL HG13 1 1
10 33732 1 1 47 VAL HG21 H 15.571 -29.912 3.973 1.00 . A A . 64 VAL HG21 1 1
10 33733 1 1 47 VAL HG22 H 15.826 -31.653 3.854 1.00 . A A . 64 VAL HG22 1 1
10 33734 1 1 47 VAL HG23 H 14.188 -30.999 3.850 1.00 . A A . 64 VAL HG23 1 1
10 33735 1 1 47 VAL N N 12.677 -30.703 5.653 1.00 . A A . 64 VAL N 1 1
10 33736 1 1 47 VAL O O 14.298 -28.045 7.152 1.00 . A A . 64 VAL O 1 1
10 33737 1 1 48 SER C C 13.006 -26.057 5.142 1.00 . A A . 65 SER C 1 1
10 33738 1 1 48 SER CA C 14.205 -26.861 4.648 1.00 . A A . 65 SER CA 1 1
10 33739 1 1 48 SER CB C 14.399 -26.638 3.147 1.00 . A A . 65 SER CB 1 1
10 33740 1 1 48 SER H H 13.864 -28.900 4.188 1.00 . A A . 65 SER H 1 1
10 33741 1 1 48 SER HA H 15.089 -26.526 5.170 1.00 . A A . 65 SER HA 1 1
10 33742 1 1 48 SER HB2 H 15.284 -26.041 2.985 1.00 . A A . 65 SER HB2 1 1
10 33743 1 1 48 SER HB3 H 14.515 -27.594 2.656 1.00 . A A . 65 SER HB3 1 1
10 33744 1 1 48 SER HG H 13.434 -25.019 2.614 1.00 . A A . 65 SER HG 1 1
10 33745 1 1 48 SER N N 14.030 -28.281 4.930 1.00 . A A . 65 SER N 1 1
10 33746 1 1 48 SER O O 13.162 -25.034 5.806 1.00 . A A . 65 SER O 1 1
10 33747 1 1 48 SER OG O 13.286 -25.967 2.582 1.00 . A A . 65 SER OG 1 1
10 33748 1 1 49 GLY C C 10.496 -25.714 6.735 1.00 . A A . 66 GLY C 1 1
10 33749 1 1 49 GLY CA C 10.599 -25.843 5.228 1.00 . A A . 66 GLY CA 1 1
10 33750 1 1 49 GLY H H 11.744 -27.350 4.280 1.00 . A A . 66 GLY H 1 1
10 33751 1 1 49 GLY HA2 H 10.590 -24.855 4.791 1.00 . A A . 66 GLY HA2 1 1
10 33752 1 1 49 GLY HA3 H 9.743 -26.393 4.866 1.00 . A A . 66 GLY HA3 1 1
10 33753 1 1 49 GLY N N 11.808 -26.529 4.811 1.00 . A A . 66 GLY N 1 1
10 33754 1 1 49 GLY O O 10.048 -24.688 7.249 1.00 . A A . 66 GLY O 1 1
10 33755 1 1 50 LEU C C 11.903 -25.805 9.484 1.00 . A A . 67 LEU C 1 1
10 33756 1 1 50 LEU CA C 10.861 -26.757 8.904 1.00 . A A . 67 LEU CA 1 1
10 33757 1 1 50 LEU CB C 11.090 -28.170 9.442 1.00 . A A . 67 LEU CB 1 1
10 33758 1 1 50 LEU CD1 C 9.664 -28.774 11.413 1.00 . A A . 67 LEU CD1 1 1
10 33759 1 1 50 LEU CD2 C 12.106 -29.311 11.429 1.00 . A A . 67 LEU CD2 1 1
10 33760 1 1 50 LEU CG C 11.045 -28.325 10.962 1.00 . A A . 67 LEU CG 1 1
10 33761 1 1 50 LEU H H 11.257 -27.546 6.981 1.00 . A A . 67 LEU H 1 1
10 33762 1 1 50 LEU HA H 9.879 -26.421 9.202 1.00 . A A . 67 LEU HA 1 1
10 33763 1 1 50 LEU HB2 H 10.329 -28.811 9.022 1.00 . A A . 67 LEU HB2 1 1
10 33764 1 1 50 LEU HB3 H 12.062 -28.499 9.103 1.00 . A A . 67 LEU HB3 1 1
10 33765 1 1 50 LEU HD11 H 9.020 -27.913 11.512 1.00 . A A . 67 LEU HD11 1 1
10 33766 1 1 50 LEU HD12 H 9.741 -29.277 12.365 1.00 . A A . 67 LEU HD12 1 1
10 33767 1 1 50 LEU HD13 H 9.249 -29.452 10.681 1.00 . A A . 67 LEU HD13 1 1
10 33768 1 1 50 LEU HD21 H 13.077 -28.981 11.090 1.00 . A A . 67 LEU HD21 1 1
10 33769 1 1 50 LEU HD22 H 11.895 -30.288 11.019 1.00 . A A . 67 LEU HD22 1 1
10 33770 1 1 50 LEU HD23 H 12.100 -29.363 12.507 1.00 . A A . 67 LEU HD23 1 1
10 33771 1 1 50 LEU HG H 11.251 -27.368 11.422 1.00 . A A . 67 LEU HG 1 1
10 33772 1 1 50 LEU N N 10.910 -26.757 7.446 1.00 . A A . 67 LEU N 1 1
10 33773 1 1 50 LEU O O 11.603 -25.004 10.369 1.00 . A A . 67 LEU O 1 1
10 33774 1 1 51 VAL C C 13.873 -23.569 9.253 1.00 . A A . 68 VAL C 1 1
10 33775 1 1 51 VAL CA C 14.214 -25.043 9.442 1.00 . A A . 68 VAL CA 1 1
10 33776 1 1 51 VAL CB C 15.529 -25.353 8.703 1.00 . A A . 68 VAL CB 1 1
10 33777 1 1 51 VAL CG1 C 16.587 -24.311 9.033 1.00 . A A . 68 VAL CG1 1 1
10 33778 1 1 51 VAL CG2 C 16.018 -26.751 9.051 1.00 . A A . 68 VAL CG2 1 1
10 33779 1 1 51 VAL H H 13.306 -26.556 8.273 1.00 . A A . 68 VAL H 1 1
10 33780 1 1 51 VAL HA H 14.363 -25.235 10.495 1.00 . A A . 68 VAL HA 1 1
10 33781 1 1 51 VAL HB H 15.338 -25.316 7.640 1.00 . A A . 68 VAL HB 1 1
10 33782 1 1 51 VAL HG11 H 16.638 -24.178 10.103 1.00 . A A . 68 VAL HG11 1 1
10 33783 1 1 51 VAL HG12 H 17.546 -24.642 8.663 1.00 . A A . 68 VAL HG12 1 1
10 33784 1 1 51 VAL HG13 H 16.325 -23.373 8.566 1.00 . A A . 68 VAL HG13 1 1
10 33785 1 1 51 VAL HG21 H 15.205 -27.321 9.476 1.00 . A A . 68 VAL HG21 1 1
10 33786 1 1 51 VAL HG22 H 16.373 -27.242 8.157 1.00 . A A . 68 VAL HG22 1 1
10 33787 1 1 51 VAL HG23 H 16.824 -26.683 9.767 1.00 . A A . 68 VAL HG23 1 1
10 33788 1 1 51 VAL N N 13.128 -25.897 8.977 1.00 . A A . 68 VAL N 1 1
10 33789 1 1 51 VAL O O 13.889 -22.788 10.205 1.00 . A A . 68 VAL O 1 1
10 33790 1 1 52 THR C C 11.943 -21.386 8.417 1.00 . A A . 69 THR C 1 1
10 33791 1 1 52 THR CA C 13.219 -21.813 7.700 1.00 . A A . 69 THR CA 1 1
10 33792 1 1 52 THR CB C 13.034 -21.612 6.184 1.00 . A A . 69 THR CB 1 1
10 33793 1 1 52 THR CG2 C 14.371 -21.682 5.461 1.00 . A A . 69 THR CG2 1 1
10 33794 1 1 52 THR H H 13.568 -23.861 7.299 1.00 . A A . 69 THR H 1 1
10 33795 1 1 52 THR HA H 14.033 -21.182 8.028 1.00 . A A . 69 THR HA 1 1
10 33796 1 1 52 THR HB H 12.601 -20.637 6.015 1.00 . A A . 69 THR HB 1 1
10 33797 1 1 52 THR HG1 H 11.468 -22.192 5.134 1.00 . A A . 69 THR HG1 1 1
10 33798 1 1 52 THR HG21 H 15.167 -21.460 6.156 1.00 . A A . 69 THR HG21 1 1
10 33799 1 1 52 THR HG22 H 14.383 -20.963 4.656 1.00 . A A . 69 THR HG22 1 1
10 33800 1 1 52 THR HG23 H 14.511 -22.674 5.059 1.00 . A A . 69 THR HG23 1 1
10 33801 1 1 52 THR N N 13.564 -23.193 8.015 1.00 . A A . 69 THR N 1 1
10 33802 1 1 52 THR O O 11.836 -20.259 8.897 1.00 . A A . 69 THR O 1 1
10 33803 1 1 52 THR OG1 O 12.151 -22.612 5.662 1.00 . A A . 69 THR OG1 1 1
10 33804 1 1 53 GLY C C 9.895 -21.721 10.628 1.00 . A A . 70 GLY C 1 1
10 33805 1 1 53 GLY CA C 9.720 -21.996 9.147 1.00 . A A . 70 GLY CA 1 1
10 33806 1 1 53 GLY H H 11.118 -23.180 8.086 1.00 . A A . 70 GLY H 1 1
10 33807 1 1 53 GLY HA2 H 9.279 -21.128 8.680 1.00 . A A . 70 GLY HA2 1 1
10 33808 1 1 53 GLY HA3 H 9.052 -22.836 9.025 1.00 . A A . 70 GLY HA3 1 1
10 33809 1 1 53 GLY N N 10.977 -22.297 8.486 1.00 . A A . 70 GLY N 1 1
10 33810 1 1 53 GLY O O 9.719 -20.590 11.081 1.00 . A A . 70 GLY O 1 1
10 33811 1 1 54 ILE C C 11.365 -21.455 13.141 1.00 . A A . 71 ILE C 1 1
10 33812 1 1 54 ILE CA C 10.438 -22.623 12.821 1.00 . A A . 71 ILE CA 1 1
10 33813 1 1 54 ILE CB C 11.023 -23.910 13.432 1.00 . A A . 71 ILE CB 1 1
10 33814 1 1 54 ILE CD1 C 11.860 -23.310 15.760 1.00 . A A . 71 ILE CD1 1 1
10 33815 1 1 54 ILE CG1 C 10.762 -23.949 14.939 1.00 . A A . 71 ILE CG1 1 1
10 33816 1 1 54 ILE CG2 C 12.515 -24.002 13.145 1.00 . A A . 71 ILE CG2 1 1
10 33817 1 1 54 ILE H H 10.366 -23.635 10.964 1.00 . A A . 71 ILE H 1 1
10 33818 1 1 54 ILE HA H 9.475 -22.439 13.274 1.00 . A A . 71 ILE HA 1 1
10 33819 1 1 54 ILE HB H 10.539 -24.755 12.968 1.00 . A A . 71 ILE HB 1 1
10 33820 1 1 54 ILE HD11 H 12.244 -22.446 15.238 1.00 . A A . 71 ILE HD11 1 1
10 33821 1 1 54 ILE HD12 H 11.464 -23.006 16.717 1.00 . A A . 71 ILE HD12 1 1
10 33822 1 1 54 ILE HD13 H 12.658 -24.023 15.911 1.00 . A A . 71 ILE HD13 1 1
10 33823 1 1 54 ILE HG12 H 9.842 -23.427 15.152 1.00 . A A . 71 ILE HG12 1 1
10 33824 1 1 54 ILE HG13 H 10.668 -24.979 15.254 1.00 . A A . 71 ILE HG13 1 1
10 33825 1 1 54 ILE HG21 H 13.017 -23.146 13.573 1.00 . A A . 71 ILE HG21 1 1
10 33826 1 1 54 ILE HG22 H 12.910 -24.906 13.584 1.00 . A A . 71 ILE HG22 1 1
10 33827 1 1 54 ILE HG23 H 12.676 -24.018 12.078 1.00 . A A . 71 ILE HG23 1 1
10 33828 1 1 54 ILE N N 10.240 -22.758 11.383 1.00 . A A . 71 ILE N 1 1
10 33829 1 1 54 ILE O O 11.203 -20.781 14.158 1.00 . A A . 71 ILE O 1 1
10 33830 1 1 55 ALA C C 12.585 -18.777 12.407 1.00 . A A . 72 ALA C 1 1
10 33831 1 1 55 ALA CA C 13.286 -20.130 12.450 1.00 . A A . 72 ALA CA 1 1
10 33832 1 1 55 ALA CB C 14.378 -20.195 11.393 1.00 . A A . 72 ALA CB 1 1
10 33833 1 1 55 ALA H H 12.413 -21.791 11.472 1.00 . A A . 72 ALA H 1 1
10 33834 1 1 55 ALA HA H 13.749 -20.253 13.419 1.00 . A A . 72 ALA HA 1 1
10 33835 1 1 55 ALA HB1 H 14.886 -21.147 11.459 1.00 . A A . 72 ALA HB1 1 1
10 33836 1 1 55 ALA HB2 H 13.937 -20.090 10.413 1.00 . A A . 72 ALA HB2 1 1
10 33837 1 1 55 ALA HB3 H 15.086 -19.397 11.557 1.00 . A A . 72 ALA HB3 1 1
10 33838 1 1 55 ALA N N 12.336 -21.219 12.264 1.00 . A A . 72 ALA N 1 1
10 33839 1 1 55 ALA O O 12.740 -17.957 13.312 1.00 . A A . 72 ALA O 1 1
10 33840 1 1 56 PHE C C 10.144 -17.055 12.359 1.00 . A A . 73 PHE C 1 1
10 33841 1 1 56 PHE CA C 11.091 -17.293 11.187 1.00 . A A . 73 PHE CA 1 1
10 33842 1 1 56 PHE CB C 10.304 -17.299 9.874 1.00 . A A . 73 PHE CB 1 1
10 33843 1 1 56 PHE CD1 C 9.889 -14.834 9.651 1.00 . A A . 73 PHE CD1 1 1
10 33844 1 1 56 PHE CD2 C 8.011 -16.304 9.650 1.00 . A A . 73 PHE CD2 1 1
10 33845 1 1 56 PHE CE1 C 9.045 -13.749 9.510 1.00 . A A . 73 PHE CE1 1 1
10 33846 1 1 56 PHE CE2 C 7.162 -15.222 9.509 1.00 . A A . 73 PHE CE2 1 1
10 33847 1 1 56 PHE CG C 9.383 -16.122 9.722 1.00 . A A . 73 PHE CG 1 1
10 33848 1 1 56 PHE CZ C 7.679 -13.943 9.440 1.00 . A A . 73 PHE CZ 1 1
10 33849 1 1 56 PHE H H 11.730 -19.241 10.660 1.00 . A A . 73 PHE H 1 1
10 33850 1 1 56 PHE HA H 11.816 -16.495 11.158 1.00 . A A . 73 PHE HA 1 1
10 33851 1 1 56 PHE HB2 H 10.997 -17.286 9.047 1.00 . A A . 73 PHE HB2 1 1
10 33852 1 1 56 PHE HB3 H 9.707 -18.197 9.825 1.00 . A A . 73 PHE HB3 1 1
10 33853 1 1 56 PHE HD1 H 10.958 -14.681 9.706 1.00 . A A . 73 PHE HD1 1 1
10 33854 1 1 56 PHE HD2 H 7.605 -17.303 9.705 1.00 . A A . 73 PHE HD2 1 1
10 33855 1 1 56 PHE HE1 H 9.453 -12.751 9.457 1.00 . A A . 73 PHE HE1 1 1
10 33856 1 1 56 PHE HE2 H 6.095 -15.377 9.455 1.00 . A A . 73 PHE HE2 1 1
10 33857 1 1 56 PHE HZ H 7.018 -13.097 9.330 1.00 . A A . 73 PHE HZ 1 1
10 33858 1 1 56 PHE N N 11.814 -18.548 11.349 1.00 . A A . 73 PHE N 1 1
10 33859 1 1 56 PHE O O 10.125 -15.973 12.946 1.00 . A A . 73 PHE O 1 1
10 33860 1 1 57 TRP C C 9.131 -17.729 15.117 1.00 . A A . 74 TRP C 1 1
10 33861 1 1 57 TRP CA C 8.410 -17.976 13.796 1.00 . A A . 74 TRP CA 1 1
10 33862 1 1 57 TRP CB C 7.572 -19.253 13.889 1.00 . A A . 74 TRP CB 1 1
10 33863 1 1 57 TRP CD1 C 5.355 -17.971 13.986 1.00 . A A . 74 TRP CD1 1 1
10 33864 1 1 57 TRP CD2 C 5.257 -19.896 12.845 1.00 . A A . 74 TRP CD2 1 1
10 33865 1 1 57 TRP CE2 C 3.983 -19.295 12.823 1.00 . A A . 74 TRP CE2 1 1
10 33866 1 1 57 TRP CE3 C 5.437 -21.117 12.189 1.00 . A A . 74 TRP CE3 1 1
10 33867 1 1 57 TRP CG C 6.119 -19.033 13.594 1.00 . A A . 74 TRP CG 1 1
10 33868 1 1 57 TRP CH2 C 3.103 -21.071 11.538 1.00 . A A . 74 TRP CH2 1 1
10 33869 1 1 57 TRP CZ2 C 2.898 -19.875 12.172 1.00 . A A . 74 TRP CZ2 1 1
10 33870 1 1 57 TRP CZ3 C 4.359 -21.691 11.544 1.00 . A A . 74 TRP CZ3 1 1
10 33871 1 1 57 TRP H H 9.421 -18.911 12.188 1.00 . A A . 74 TRP H 1 1
10 33872 1 1 57 TRP HA H 7.755 -17.141 13.596 1.00 . A A . 74 TRP HA 1 1
10 33873 1 1 57 TRP HB2 H 7.950 -19.976 13.183 1.00 . A A . 74 TRP HB2 1 1
10 33874 1 1 57 TRP HB3 H 7.653 -19.655 14.889 1.00 . A A . 74 TRP HB3 1 1
10 33875 1 1 57 TRP HD1 H 5.720 -17.143 14.574 1.00 . A A . 74 TRP HD1 1 1
10 33876 1 1 57 TRP HE1 H 3.333 -17.492 13.677 1.00 . A A . 74 TRP HE1 1 1
10 33877 1 1 57 TRP HE3 H 6.398 -21.610 12.182 1.00 . A A . 74 TRP HE3 1 1
10 33878 1 1 57 TRP HH2 H 2.289 -21.556 11.021 1.00 . A A . 74 TRP HH2 1 1
10 33879 1 1 57 TRP HZ2 H 1.924 -19.409 12.157 1.00 . A A . 74 TRP HZ2 1 1
10 33880 1 1 57 TRP HZ3 H 4.479 -22.635 11.032 1.00 . A A . 74 TRP HZ3 1 1
10 33881 1 1 57 TRP N N 9.360 -18.073 12.694 1.00 . A A . 74 TRP N 1 1
10 33882 1 1 57 TRP NE1 N 4.069 -18.123 13.526 1.00 . A A . 74 TRP NE1 1 1
10 33883 1 1 57 TRP O O 8.783 -16.815 15.864 1.00 . A A . 74 TRP O 1 1
10 33884 1 1 58 HIS C C 11.492 -17.016 16.759 1.00 . A A . 75 HIS C 1 1
10 33885 1 1 58 HIS CA C 10.909 -18.420 16.630 1.00 . A A . 75 HIS CA 1 1
10 33886 1 1 58 HIS CB C 12.032 -19.457 16.665 1.00 . A A . 75 HIS CB 1 1
10 33887 1 1 58 HIS CD2 C 13.264 -19.070 18.915 1.00 . A A . 75 HIS CD2 1 1
10 33888 1 1 58 HIS CE1 C 15.187 -18.385 18.114 1.00 . A A . 75 HIS CE1 1 1
10 33889 1 1 58 HIS CG C 13.169 -19.078 17.565 1.00 . A A . 75 HIS CG 1 1
10 33890 1 1 58 HIS H H 10.368 -19.260 14.763 1.00 . A A . 75 HIS H 1 1
10 33891 1 1 58 HIS HA H 10.242 -18.597 17.459 1.00 . A A . 75 HIS HA 1 1
10 33892 1 1 58 HIS HB2 H 11.634 -20.398 17.014 1.00 . A A . 75 HIS HB2 1 1
10 33893 1 1 58 HIS HB3 H 12.427 -19.585 15.667 1.00 . A A . 75 HIS HB3 1 1
10 33894 1 1 58 HIS HD1 H 14.634 -18.539 16.150 1.00 . A A . 75 HIS HD1 1 1
10 33895 1 1 58 HIS HD2 H 12.491 -19.354 19.615 1.00 . A A . 75 HIS HD2 1 1
10 33896 1 1 58 HIS HE1 H 16.204 -18.029 18.048 1.00 . A A . 75 HIS HE1 1 1
10 33897 1 1 58 HIS HE2 H 14.914 -18.610 20.131 1.00 . A A . 75 HIS HE2 1 1
10 33898 1 1 58 HIS N N 10.138 -18.550 15.399 1.00 . A A . 75 HIS N 1 1
10 33899 1 1 58 HIS ND1 N 14.389 -18.643 17.093 1.00 . A A . 75 HIS ND1 1 1
10 33900 1 1 58 HIS NE2 N 14.528 -18.636 19.231 1.00 . A A . 75 HIS NE2 1 1
10 33901 1 1 58 HIS O O 11.190 -16.293 17.709 1.00 . A A . 75 HIS O 1 1
10 33902 1 1 59 TYR C C 11.909 -14.218 15.915 1.00 . A A . 76 TYR C 1 1
10 33903 1 1 59 TYR CA C 12.957 -15.322 15.808 1.00 . A A . 76 TYR CA 1 1
10 33904 1 1 59 TYR CB C 13.794 -15.125 14.543 1.00 . A A . 76 TYR CB 1 1
10 33905 1 1 59 TYR CD1 C 15.265 -13.414 15.677 1.00 . A A . 76 TYR CD1 1 1
10 33906 1 1 59 TYR CD2 C 14.672 -13.053 13.397 1.00 . A A . 76 TYR CD2 1 1
10 33907 1 1 59 TYR CE1 C 15.994 -12.240 15.678 1.00 . A A . 76 TYR CE1 1 1
10 33908 1 1 59 TYR CE2 C 15.400 -11.879 13.388 1.00 . A A . 76 TYR CE2 1 1
10 33909 1 1 59 TYR CG C 14.592 -13.840 14.539 1.00 . A A . 76 TYR CG 1 1
10 33910 1 1 59 TYR CZ C 16.059 -11.477 14.531 1.00 . A A . 76 TYR CZ 1 1
10 33911 1 1 59 TYR H H 12.531 -17.258 15.069 1.00 . A A . 76 TYR H 1 1
10 33912 1 1 59 TYR HA H 13.607 -15.270 16.669 1.00 . A A . 76 TYR HA 1 1
10 33913 1 1 59 TYR HB2 H 14.488 -15.945 14.447 1.00 . A A . 76 TYR HB2 1 1
10 33914 1 1 59 TYR HB3 H 13.139 -15.111 13.685 1.00 . A A . 76 TYR HB3 1 1
10 33915 1 1 59 TYR HD1 H 15.212 -14.014 16.574 1.00 . A A . 76 TYR HD1 1 1
10 33916 1 1 59 TYR HD2 H 14.154 -13.370 12.503 1.00 . A A . 76 TYR HD2 1 1
10 33917 1 1 59 TYR HE1 H 16.511 -11.925 16.573 1.00 . A A . 76 TYR HE1 1 1
10 33918 1 1 59 TYR HE2 H 15.451 -11.280 12.491 1.00 . A A . 76 TYR HE2 1 1
10 33919 1 1 59 TYR HH H 17.217 -10.202 13.676 1.00 . A A . 76 TYR HH 1 1
10 33920 1 1 59 TYR N N 12.329 -16.638 15.800 1.00 . A A . 76 TYR N 1 1
10 33921 1 1 59 TYR O O 11.928 -13.417 16.849 1.00 . A A . 76 TYR O 1 1
10 33922 1 1 59 TYR OH O 16.785 -10.307 14.527 1.00 . A A . 76 TYR OH 1 1
10 33923 1 1 60 MET C C 9.204 -13.145 16.275 1.00 . A A . 77 MET C 1 1
10 33924 1 1 60 MET CA C 9.937 -13.181 14.937 1.00 . A A . 77 MET CA 1 1
10 33925 1 1 60 MET CB C 8.946 -13.469 13.807 1.00 . A A . 77 MET CB 1 1
10 33926 1 1 60 MET CE C 5.283 -12.308 13.789 1.00 . A A . 77 MET CE 1 1
10 33927 1 1 60 MET CG C 8.037 -12.295 13.482 1.00 . A A . 77 MET CG 1 1
10 33928 1 1 60 MET H H 11.031 -14.850 14.233 1.00 . A A . 77 MET H 1 1
10 33929 1 1 60 MET HA H 10.395 -12.219 14.765 1.00 . A A . 77 MET HA 1 1
10 33930 1 1 60 MET HB2 H 9.499 -13.727 12.917 1.00 . A A . 77 MET HB2 1 1
10 33931 1 1 60 MET HB3 H 8.327 -14.307 14.092 1.00 . A A . 77 MET HB3 1 1
10 33932 1 1 60 MET HE1 H 4.676 -11.523 13.363 1.00 . A A . 77 MET HE1 1 1
10 33933 1 1 60 MET HE2 H 4.660 -13.159 14.023 1.00 . A A . 77 MET HE2 1 1
10 33934 1 1 60 MET HE3 H 5.756 -11.949 14.691 1.00 . A A . 77 MET HE3 1 1
10 33935 1 1 60 MET HG2 H 7.754 -11.810 14.404 1.00 . A A . 77 MET HG2 1 1
10 33936 1 1 60 MET HG3 H 8.582 -11.598 12.863 1.00 . A A . 77 MET HG3 1 1
10 33937 1 1 60 MET N N 10.995 -14.185 14.951 1.00 . A A . 77 MET N 1 1
10 33938 1 1 60 MET O O 8.752 -12.088 16.717 1.00 . A A . 77 MET O 1 1
10 33939 1 1 60 MET SD S 6.540 -12.797 12.610 1.00 . A A . 77 MET SD 1 1
10 33940 1 1 61 TYR C C 9.168 -13.639 19.278 1.00 . A A . 78 TYR C 1 1
10 33941 1 1 61 TYR CA C 8.409 -14.405 18.199 1.00 . A A . 78 TYR CA 1 1
10 33942 1 1 61 TYR CB C 8.260 -15.871 18.607 1.00 . A A . 78 TYR CB 1 1
10 33943 1 1 61 TYR CD1 C 6.170 -16.096 17.209 1.00 . A A . 78 TYR CD1 1 1
10 33944 1 1 61 TYR CD2 C 6.286 -17.302 19.261 1.00 . A A . 78 TYR CD2 1 1
10 33945 1 1 61 TYR CE1 C 4.908 -16.607 16.975 1.00 . A A . 78 TYR CE1 1 1
10 33946 1 1 61 TYR CE2 C 5.024 -17.819 19.035 1.00 . A A . 78 TYR CE2 1 1
10 33947 1 1 61 TYR CG C 6.880 -16.433 18.354 1.00 . A A . 78 TYR CG 1 1
10 33948 1 1 61 TYR CZ C 4.339 -17.468 17.890 1.00 . A A . 78 TYR CZ 1 1
10 33949 1 1 61 TYR H H 9.470 -15.112 16.509 1.00 . A A . 78 TYR H 1 1
10 33950 1 1 61 TYR HA H 7.426 -13.971 18.089 1.00 . A A . 78 TYR HA 1 1
10 33951 1 1 61 TYR HB2 H 8.967 -16.467 18.050 1.00 . A A . 78 TYR HB2 1 1
10 33952 1 1 61 TYR HB3 H 8.470 -15.967 19.662 1.00 . A A . 78 TYR HB3 1 1
10 33953 1 1 61 TYR HD1 H 6.618 -15.422 16.493 1.00 . A A . 78 TYR HD1 1 1
10 33954 1 1 61 TYR HD2 H 6.825 -17.575 20.157 1.00 . A A . 78 TYR HD2 1 1
10 33955 1 1 61 TYR HE1 H 4.371 -16.332 16.078 1.00 . A A . 78 TYR HE1 1 1
10 33956 1 1 61 TYR HE2 H 4.579 -18.493 19.751 1.00 . A A . 78 TYR HE2 1 1
10 33957 1 1 61 TYR HH H 2.645 -18.142 18.499 1.00 . A A . 78 TYR HH 1 1
10 33958 1 1 61 TYR N N 9.089 -14.304 16.913 1.00 . A A . 78 TYR N 1 1
10 33959 1 1 61 TYR O O 8.704 -12.610 19.767 1.00 . A A . 78 TYR O 1 1
10 33960 1 1 61 TYR OH O 3.083 -17.980 17.660 1.00 . A A . 78 TYR OH 1 1
10 33961 1 1 62 MET C C 11.542 -12.094 20.251 1.00 . A A . 79 MET C 1 1
10 33962 1 1 62 MET CA C 11.165 -13.514 20.664 1.00 . A A . 79 MET CA 1 1
10 33963 1 1 62 MET CB C 12.429 -14.338 20.914 1.00 . A A . 79 MET CB 1 1
10 33964 1 1 62 MET CE C 10.222 -16.804 23.022 1.00 . A A . 79 MET CE 1 1
10 33965 1 1 62 MET CG C 12.147 -15.777 21.312 1.00 . A A . 79 MET CG 1 1
10 33966 1 1 62 MET H H 10.657 -14.973 19.217 1.00 . A A . 79 MET H 1 1
10 33967 1 1 62 MET HA H 10.588 -13.469 21.576 1.00 . A A . 79 MET HA 1 1
10 33968 1 1 62 MET HB2 H 13.023 -14.346 20.013 1.00 . A A . 79 MET HB2 1 1
10 33969 1 1 62 MET HB3 H 12.997 -13.873 21.707 1.00 . A A . 79 MET HB3 1 1
10 33970 1 1 62 MET HE1 H 10.305 -17.750 23.535 1.00 . A A . 79 MET HE1 1 1
10 33971 1 1 62 MET HE2 H 9.472 -16.196 23.505 1.00 . A A . 79 MET HE2 1 1
10 33972 1 1 62 MET HE3 H 9.940 -16.976 21.993 1.00 . A A . 79 MET HE3 1 1
10 33973 1 1 62 MET HG2 H 11.293 -16.131 20.754 1.00 . A A . 79 MET HG2 1 1
10 33974 1 1 62 MET HG3 H 13.009 -16.379 21.067 1.00 . A A . 79 MET HG3 1 1
10 33975 1 1 62 MET N N 10.339 -14.150 19.644 1.00 . A A . 79 MET N 1 1
10 33976 1 1 62 MET O O 11.257 -11.134 20.966 1.00 . A A . 79 MET O 1 1
10 33977 1 1 62 MET SD S 11.799 -15.956 23.073 1.00 . A A . 79 MET SD 1 1
10 33978 1 1 63 ARG C C 11.414 -9.714 18.497 1.00 . A A . 80 ARG C 1 1
10 33979 1 1 63 ARG CA C 12.602 -10.669 18.587 1.00 . A A . 80 ARG CA 1 1
10 33980 1 1 63 ARG CB C 13.255 -10.819 17.212 1.00 . A A . 80 ARG CB 1 1
10 33981 1 1 63 ARG CD C 13.143 -9.263 15.242 1.00 . A A . 80 ARG CD 1 1
10 33982 1 1 63 ARG CG C 13.737 -9.504 16.621 1.00 . A A . 80 ARG CG 1 1
10 33983 1 1 63 ARG CZ C 10.905 -8.785 14.343 1.00 . A A . 80 ARG CZ 1 1
10 33984 1 1 63 ARG H H 12.383 -12.774 18.569 1.00 . A A . 80 ARG H 1 1
10 33985 1 1 63 ARG HA H 13.325 -10.261 19.277 1.00 . A A . 80 ARG HA 1 1
10 33986 1 1 63 ARG HB2 H 14.104 -11.481 17.300 1.00 . A A . 80 ARG HB2 1 1
10 33987 1 1 63 ARG HB3 H 12.539 -11.253 16.532 1.00 . A A . 80 ARG HB3 1 1
10 33988 1 1 63 ARG HD2 H 13.424 -8.274 14.911 1.00 . A A . 80 ARG HD2 1 1
10 33989 1 1 63 ARG HD3 H 13.543 -9.997 14.559 1.00 . A A . 80 ARG HD3 1 1
10 33990 1 1 63 ARG HE H 11.271 -9.889 15.963 1.00 . A A . 80 ARG HE 1 1
10 33991 1 1 63 ARG HG2 H 13.442 -8.696 17.274 1.00 . A A . 80 ARG HG2 1 1
10 33992 1 1 63 ARG HG3 H 14.814 -9.530 16.540 1.00 . A A . 80 ARG HG3 1 1
10 33993 1 1 63 ARG HH11 H 12.431 -7.962 13.306 1.00 . A A . 80 ARG HH11 1 1
10 33994 1 1 63 ARG HH12 H 10.849 -7.633 12.683 1.00 . A A . 80 ARG HH12 1 1
10 33995 1 1 63 ARG HH21 H 9.182 -9.463 15.153 1.00 . A A . 80 ARG HH21 1 1
10 33996 1 1 63 ARG HH22 H 9.001 -8.486 13.735 1.00 . A A . 80 ARG HH22 1 1
10 33997 1 1 63 ARG N N 12.184 -11.971 19.094 1.00 . A A . 80 ARG N 1 1
10 33998 1 1 63 ARG NE N 11.686 -9.364 15.248 1.00 . A A . 80 ARG NE 1 1
10 33999 1 1 63 ARG NH1 N 11.439 -8.067 13.364 1.00 . A A . 80 ARG NH1 1 1
10 34000 1 1 63 ARG NH2 N 9.588 -8.923 14.416 1.00 . A A . 80 ARG NH2 1 1
10 34001 1 1 63 ARG O O 11.461 -8.599 19.014 1.00 . A A . 80 ARG O 1 1
10 34002 1 1 64 GLY C C 8.565 -8.943 19.024 1.00 . A A . 81 GLY C 1 1
10 34003 1 1 64 GLY CA C 9.167 -9.335 17.689 1.00 . A A . 81 GLY CA 1 1
10 34004 1 1 64 GLY H H 10.371 -11.060 17.445 1.00 . A A . 81 GLY H 1 1
10 34005 1 1 64 GLY HA2 H 9.432 -8.439 17.148 1.00 . A A . 81 GLY HA2 1 1
10 34006 1 1 64 GLY HA3 H 8.429 -9.882 17.121 1.00 . A A . 81 GLY HA3 1 1
10 34007 1 1 64 GLY N N 10.351 -10.162 17.836 1.00 . A A . 81 GLY N 1 1
10 34008 1 1 64 GLY O O 8.247 -7.775 19.251 1.00 . A A . 81 GLY O 1 1
10 34009 1 1 65 VAL C C 8.697 -8.696 22.023 1.00 . A A . 82 VAL C 1 1
10 34010 1 1 65 VAL CA C 7.836 -9.672 21.229 1.00 . A A . 82 VAL CA 1 1
10 34011 1 1 65 VAL CB C 7.687 -10.979 22.031 1.00 . A A . 82 VAL CB 1 1
10 34012 1 1 65 VAL CG1 C 7.459 -10.678 23.504 1.00 . A A . 82 VAL CG1 1 1
10 34013 1 1 65 VAL CG2 C 6.553 -11.822 21.469 1.00 . A A . 82 VAL CG2 1 1
10 34014 1 1 65 VAL H H 8.677 -10.832 19.670 1.00 . A A . 82 VAL H 1 1
10 34015 1 1 65 VAL HA H 6.854 -9.244 21.093 1.00 . A A . 82 VAL HA 1 1
10 34016 1 1 65 VAL HB H 8.605 -11.541 21.939 1.00 . A A . 82 VAL HB 1 1
10 34017 1 1 65 VAL HG11 H 8.395 -10.394 23.963 1.00 . A A . 82 VAL HG11 1 1
10 34018 1 1 65 VAL HG12 H 6.750 -9.869 23.601 1.00 . A A . 82 VAL HG12 1 1
10 34019 1 1 65 VAL HG13 H 7.071 -11.558 23.996 1.00 . A A . 82 VAL HG13 1 1
10 34020 1 1 65 VAL HG21 H 5.696 -11.753 22.122 1.00 . A A . 82 VAL HG21 1 1
10 34021 1 1 65 VAL HG22 H 6.287 -11.460 20.486 1.00 . A A . 82 VAL HG22 1 1
10 34022 1 1 65 VAL HG23 H 6.870 -12.852 21.399 1.00 . A A . 82 VAL HG23 1 1
10 34023 1 1 65 VAL N N 8.405 -9.921 19.910 1.00 . A A . 82 VAL N 1 1
10 34024 1 1 65 VAL O O 8.187 -7.751 22.624 1.00 . A A . 82 VAL O 1 1
10 34025 1 1 66 TRP C C 10.974 -6.676 22.130 1.00 . A A . 83 TRP C 1 1
10 34026 1 1 66 TRP CA C 10.936 -8.072 22.742 1.00 . A A . 83 TRP CA 1 1
10 34027 1 1 66 TRP CB C 12.338 -8.685 22.733 1.00 . A A . 83 TRP CB 1 1
10 34028 1 1 66 TRP CD1 C 14.275 -8.060 24.289 1.00 . A A . 83 TRP CD1 1 1
10 34029 1 1 66 TRP CD2 C 12.541 -9.029 25.322 1.00 . A A . 83 TRP CD2 1 1
10 34030 1 1 66 TRP CE2 C 13.530 -8.738 26.282 1.00 . A A . 83 TRP CE2 1 1
10 34031 1 1 66 TRP CE3 C 11.356 -9.641 25.740 1.00 . A A . 83 TRP CE3 1 1
10 34032 1 1 66 TRP CG C 13.037 -8.587 24.054 1.00 . A A . 83 TRP CG 1 1
10 34033 1 1 66 TRP CH2 C 12.199 -9.639 28.013 1.00 . A A . 83 TRP CH2 1 1
10 34034 1 1 66 TRP CZ2 C 13.369 -9.040 27.631 1.00 . A A . 83 TRP CZ2 1 1
10 34035 1 1 66 TRP CZ3 C 11.198 -9.940 27.080 1.00 . A A . 83 TRP CZ3 1 1
10 34036 1 1 66 TRP H H 10.351 -9.701 21.522 1.00 . A A . 83 TRP H 1 1
10 34037 1 1 66 TRP HA H 10.593 -7.996 23.763 1.00 . A A . 83 TRP HA 1 1
10 34038 1 1 66 TRP HB2 H 12.265 -9.730 22.471 1.00 . A A . 83 TRP HB2 1 1
10 34039 1 1 66 TRP HB3 H 12.941 -8.174 21.996 1.00 . A A . 83 TRP HB3 1 1
10 34040 1 1 66 TRP HD1 H 14.912 -7.640 23.525 1.00 . A A . 83 TRP HD1 1 1
10 34041 1 1 66 TRP HE1 H 15.409 -7.837 26.043 1.00 . A A . 83 TRP HE1 1 1
10 34042 1 1 66 TRP HE3 H 10.573 -9.881 25.036 1.00 . A A . 83 TRP HE3 1 1
10 34043 1 1 66 TRP HH2 H 12.032 -9.890 29.049 1.00 . A A . 83 TRP HH2 1 1
10 34044 1 1 66 TRP HZ2 H 14.131 -8.813 28.363 1.00 . A A . 83 TRP HZ2 1 1
10 34045 1 1 66 TRP HZ3 H 10.289 -10.413 27.422 1.00 . A A . 83 TRP HZ3 1 1
10 34046 1 1 66 TRP N N 10.004 -8.932 22.021 1.00 . A A . 83 TRP N 1 1
10 34047 1 1 66 TRP NE1 N 14.578 -8.148 25.626 1.00 . A A . 83 TRP NE1 1 1
10 34048 1 1 66 TRP O O 10.733 -5.682 22.815 1.00 . A A . 83 TRP O 1 1
10 34049 1 1 67 ILE C C 10.015 -4.594 20.210 1.00 . A A . 84 ILE C 1 1
10 34050 1 1 67 ILE CA C 11.346 -5.334 20.135 1.00 . A A . 84 ILE CA 1 1
10 34051 1 1 67 ILE CB C 11.731 -5.526 18.656 1.00 . A A . 84 ILE CB 1 1
10 34052 1 1 67 ILE CD1 C 13.671 -3.884 18.514 1.00 . A A . 84 ILE CD1 1 1
10 34053 1 1 67 ILE CG1 C 12.263 -4.217 18.071 1.00 . A A . 84 ILE CG1 1 1
10 34054 1 1 67 ILE CG2 C 10.535 -6.023 17.858 1.00 . A A . 84 ILE CG2 1 1
10 34055 1 1 67 ILE H H 11.460 -7.436 20.346 1.00 . A A . 84 ILE H 1 1
10 34056 1 1 67 ILE HA H 12.108 -4.732 20.610 1.00 . A A . 84 ILE HA 1 1
10 34057 1 1 67 ILE HB H 12.505 -6.277 18.604 1.00 . A A . 84 ILE HB 1 1
10 34058 1 1 67 ILE HD11 H 14.341 -3.959 17.671 1.00 . A A . 84 ILE HD11 1 1
10 34059 1 1 67 ILE HD12 H 13.697 -2.880 18.908 1.00 . A A . 84 ILE HD12 1 1
10 34060 1 1 67 ILE HD13 H 13.980 -4.580 19.282 1.00 . A A . 84 ILE HD13 1 1
10 34061 1 1 67 ILE HG12 H 12.262 -4.284 16.995 1.00 . A A . 84 ILE HG12 1 1
10 34062 1 1 67 ILE HG13 H 11.618 -3.406 18.377 1.00 . A A . 84 ILE HG13 1 1
10 34063 1 1 67 ILE HG21 H 10.852 -6.280 16.858 1.00 . A A . 84 ILE HG21 1 1
10 34064 1 1 67 ILE HG22 H 10.119 -6.895 18.338 1.00 . A A . 84 ILE HG22 1 1
10 34065 1 1 67 ILE HG23 H 9.787 -5.246 17.809 1.00 . A A . 84 ILE HG23 1 1
10 34066 1 1 67 ILE N N 11.278 -6.609 20.838 1.00 . A A . 84 ILE N 1 1
10 34067 1 1 67 ILE O O 9.972 -3.366 20.138 1.00 . A A . 84 ILE O 1 1
10 34068 1 1 68 GLU C C 7.509 -3.783 21.607 1.00 . A A . 85 GLU C 1 1
10 34069 1 1 68 GLU CA C 7.598 -4.764 20.441 1.00 . A A . 85 GLU CA 1 1
10 34070 1 1 68 GLU CB C 6.544 -5.861 20.602 1.00 . A A . 85 GLU CB 1 1
10 34071 1 1 68 GLU CD C 4.756 -5.068 19.004 1.00 . A A . 85 GLU CD 1 1
10 34072 1 1 68 GLU CG C 5.767 -6.150 19.329 1.00 . A A . 85 GLU CG 1 1
10 34073 1 1 68 GLU H H 9.030 -6.323 20.407 1.00 . A A . 85 GLU H 1 1
10 34074 1 1 68 GLU HA H 7.411 -4.230 19.522 1.00 . A A . 85 GLU HA 1 1
10 34075 1 1 68 GLU HB2 H 7.034 -6.771 20.915 1.00 . A A . 85 GLU HB2 1 1
10 34076 1 1 68 GLU HB3 H 5.842 -5.560 21.366 1.00 . A A . 85 GLU HB3 1 1
10 34077 1 1 68 GLU HG2 H 6.464 -6.229 18.507 1.00 . A A . 85 GLU HG2 1 1
10 34078 1 1 68 GLU HG3 H 5.244 -7.088 19.446 1.00 . A A . 85 GLU HG3 1 1
10 34079 1 1 68 GLU N N 8.931 -5.349 20.356 1.00 . A A . 85 GLU N 1 1
10 34080 1 1 68 GLU O O 6.645 -2.906 21.631 1.00 . A A . 85 GLU O 1 1
10 34081 1 1 68 GLU OE1 O 5.175 -3.911 18.787 1.00 . A A . 85 GLU OE1 1 1
10 34082 1 1 68 GLU OE2 O 3.547 -5.377 18.966 1.00 . A A . 85 GLU OE2 1 1
10 34083 1 1 69 THR C C 9.700 -2.225 23.777 1.00 . A A . 86 THR C 1 1
10 34084 1 1 69 THR CA C 8.431 -3.068 23.743 1.00 . A A . 86 THR CA 1 1
10 34085 1 1 69 THR CB C 8.333 -3.880 25.049 1.00 . A A . 86 THR CB 1 1
10 34086 1 1 69 THR CG2 C 6.898 -4.309 25.313 1.00 . A A . 86 THR CG2 1 1
10 34087 1 1 69 THR H H 9.072 -4.655 22.497 1.00 . A A . 86 THR H 1 1
10 34088 1 1 69 THR HA H 7.575 -2.411 23.687 1.00 . A A . 86 THR HA 1 1
10 34089 1 1 69 THR HB H 8.664 -3.257 25.867 1.00 . A A . 86 THR HB 1 1
10 34090 1 1 69 THR HG1 H 9.624 -5.161 25.811 1.00 . A A . 86 THR HG1 1 1
10 34091 1 1 69 THR HG21 H 6.894 -5.267 25.811 1.00 . A A . 86 THR HG21 1 1
10 34092 1 1 69 THR HG22 H 6.367 -4.388 24.375 1.00 . A A . 86 THR HG22 1 1
10 34093 1 1 69 THR HG23 H 6.413 -3.576 25.940 1.00 . A A . 86 THR HG23 1 1
10 34094 1 1 69 THR N N 8.408 -3.938 22.574 1.00 . A A . 86 THR N 1 1
10 34095 1 1 69 THR O O 9.699 -1.103 24.282 1.00 . A A . 86 THR O 1 1
10 34096 1 1 69 THR OG1 O 9.175 -5.036 24.971 1.00 . A A . 86 THR OG1 1 1
10 34097 1 1 70 GLY C C 13.040 -2.662 22.242 1.00 . A A . 87 GLY C 1 1
10 34098 1 1 70 GLY CA C 12.045 -2.055 23.212 1.00 . A A . 87 GLY CA 1 1
10 34099 1 1 70 GLY H H 10.726 -3.670 22.846 1.00 . A A . 87 GLY H 1 1
10 34100 1 1 70 GLY HA2 H 11.859 -1.030 22.926 1.00 . A A . 87 GLY HA2 1 1
10 34101 1 1 70 GLY HA3 H 12.472 -2.069 24.204 1.00 . A A . 87 GLY HA3 1 1
10 34102 1 1 70 GLY N N 10.784 -2.772 23.234 1.00 . A A . 87 GLY N 1 1
10 34103 1 1 70 GLY O O 12.857 -2.589 21.027 1.00 . A A . 87 GLY O 1 1
10 34104 1 1 71 ASP C C 14.908 -5.389 21.857 1.00 . A A . 88 ASP C 1 1
10 34105 1 1 71 ASP CA C 15.126 -3.882 21.954 1.00 . A A . 88 ASP CA 1 1
10 34106 1 1 71 ASP CB C 16.514 -3.592 22.527 1.00 . A A . 88 ASP CB 1 1
10 34107 1 1 71 ASP CG C 16.869 -2.119 22.465 1.00 . A A . 88 ASP CG 1 1
10 34108 1 1 71 ASP H H 14.187 -3.285 23.756 1.00 . A A . 88 ASP H 1 1
10 34109 1 1 71 ASP HA H 15.059 -3.457 20.965 1.00 . A A . 88 ASP HA 1 1
10 34110 1 1 71 ASP HB2 H 16.544 -3.907 23.560 1.00 . A A . 88 ASP HB2 1 1
10 34111 1 1 71 ASP HB3 H 17.251 -4.145 21.965 1.00 . A A . 88 ASP HB3 1 1
10 34112 1 1 71 ASP N N 14.097 -3.260 22.780 1.00 . A A . 88 ASP N 1 1
10 34113 1 1 71 ASP O O 13.921 -5.917 22.370 1.00 . A A . 88 ASP O 1 1
10 34114 1 1 71 ASP OD1 O 16.146 -1.362 21.785 1.00 . A A . 88 ASP OD1 1 1
10 34115 1 1 71 ASP OD2 O 17.870 -1.724 23.099 1.00 . A A . 88 ASP OD2 1 1
10 34116 1 1 72 SER C C 16.892 -8.225 21.732 1.00 . A A . 89 SER C 1 1
10 34117 1 1 72 SER CA C 15.740 -7.519 21.024 1.00 . A A . 89 SER CA 1 1
10 34118 1 1 72 SER CB C 15.741 -7.881 19.538 1.00 . A A . 89 SER CB 1 1
10 34119 1 1 72 SER H H 16.597 -5.596 20.807 1.00 . A A . 89 SER H 1 1
10 34120 1 1 72 SER HA H 14.809 -7.845 21.464 1.00 . A A . 89 SER HA 1 1
10 34121 1 1 72 SER HB2 H 16.547 -7.359 19.044 1.00 . A A . 89 SER HB2 1 1
10 34122 1 1 72 SER HB3 H 15.882 -8.947 19.429 1.00 . A A . 89 SER HB3 1 1
10 34123 1 1 72 SER HG H 13.805 -8.049 19.287 1.00 . A A . 89 SER HG 1 1
10 34124 1 1 72 SER N N 15.833 -6.074 21.194 1.00 . A A . 89 SER N 1 1
10 34125 1 1 72 SER O O 17.958 -7.653 21.961 1.00 . A A . 89 SER O 1 1
10 34126 1 1 72 SER OG O 14.517 -7.517 18.923 1.00 . A A . 89 SER OG 1 1
10 34127 1 1 73 PRO C C 18.859 -10.664 21.869 1.00 . A A . 90 PRO C 1 1
10 34128 1 1 73 PRO CA C 17.682 -10.314 22.774 1.00 . A A . 90 PRO CA 1 1
10 34129 1 1 73 PRO CB C 16.913 -11.578 23.164 1.00 . A A . 90 PRO CB 1 1
10 34130 1 1 73 PRO CD C 15.428 -10.246 21.847 1.00 . A A . 90 PRO CD 1 1
10 34131 1 1 73 PRO CG C 15.802 -11.665 22.176 1.00 . A A . 90 PRO CG 1 1
10 34132 1 1 73 PRO HA H 18.048 -9.824 23.665 1.00 . A A . 90 PRO HA 1 1
10 34133 1 1 73 PRO HB2 H 17.568 -12.435 23.100 1.00 . A A . 90 PRO HB2 1 1
10 34134 1 1 73 PRO HB3 H 16.538 -11.479 24.172 1.00 . A A . 90 PRO HB3 1 1
10 34135 1 1 73 PRO HD2 H 15.124 -10.166 20.814 1.00 . A A . 90 PRO HD2 1 1
10 34136 1 1 73 PRO HD3 H 14.641 -9.902 22.501 1.00 . A A . 90 PRO HD3 1 1
10 34137 1 1 73 PRO HG2 H 16.139 -12.179 21.289 1.00 . A A . 90 PRO HG2 1 1
10 34138 1 1 73 PRO HG3 H 14.960 -12.182 22.614 1.00 . A A . 90 PRO HG3 1 1
10 34139 1 1 73 PRO N N 16.674 -9.500 22.088 1.00 . A A . 90 PRO N 1 1
10 34140 1 1 73 PRO O O 18.685 -11.280 20.817 1.00 . A A . 90 PRO O 1 1
10 34141 1 1 74 THR C C 21.602 -12.027 21.526 1.00 . A A . 91 THR C 1 1
10 34142 1 1 74 THR CA C 21.263 -10.541 21.512 1.00 . A A . 91 THR CA 1 1
10 34143 1 1 74 THR CB C 22.468 -9.746 22.052 1.00 . A A . 91 THR CB 1 1
10 34144 1 1 74 THR CG2 C 22.745 -10.104 23.504 1.00 . A A . 91 THR CG2 1 1
10 34145 1 1 74 THR H H 20.132 -9.782 23.133 1.00 . A A . 91 THR H 1 1
10 34146 1 1 74 THR HA H 21.082 -10.231 20.493 1.00 . A A . 91 THR HA 1 1
10 34147 1 1 74 THR HB H 22.240 -8.692 21.993 1.00 . A A . 91 THR HB 1 1
10 34148 1 1 74 THR HG1 H 24.171 -9.228 21.203 1.00 . A A . 91 THR HG1 1 1
10 34149 1 1 74 THR HG21 H 23.382 -10.975 23.545 1.00 . A A . 91 THR HG21 1 1
10 34150 1 1 74 THR HG22 H 21.813 -10.315 24.007 1.00 . A A . 91 THR HG22 1 1
10 34151 1 1 74 THR HG23 H 23.237 -9.275 23.991 1.00 . A A . 91 THR HG23 1 1
10 34152 1 1 74 THR N N 20.058 -10.269 22.285 1.00 . A A . 91 THR N 1 1
10 34153 1 1 74 THR O O 22.082 -12.574 20.532 1.00 . A A . 91 THR O 1 1
10 34154 1 1 74 THR OG1 O 23.629 -10.018 21.258 1.00 . A A . 91 THR OG1 1 1
10 34155 1 1 75 VAL C C 20.713 -14.930 21.901 1.00 . A A . 92 VAL C 1 1
10 34156 1 1 75 VAL CA C 21.624 -14.101 22.799 1.00 . A A . 92 VAL CA 1 1
10 34157 1 1 75 VAL CB C 21.449 -14.564 24.257 1.00 . A A . 92 VAL CB 1 1
10 34158 1 1 75 VAL CG1 C 20.053 -14.228 24.760 1.00 . A A . 92 VAL CG1 1 1
10 34159 1 1 75 VAL CG2 C 21.724 -16.056 24.379 1.00 . A A . 92 VAL CG2 1 1
10 34160 1 1 75 VAL H H 20.965 -12.186 23.414 1.00 . A A . 92 VAL H 1 1
10 34161 1 1 75 VAL HA H 22.651 -14.273 22.510 1.00 . A A . 92 VAL HA 1 1
10 34162 1 1 75 VAL HB H 22.165 -14.036 24.870 1.00 . A A . 92 VAL HB 1 1
10 34163 1 1 75 VAL HG11 H 20.091 -14.036 25.823 1.00 . A A . 92 VAL HG11 1 1
10 34164 1 1 75 VAL HG12 H 19.686 -13.352 24.247 1.00 . A A . 92 VAL HG12 1 1
10 34165 1 1 75 VAL HG13 H 19.392 -15.061 24.570 1.00 . A A . 92 VAL HG13 1 1
10 34166 1 1 75 VAL HG21 H 21.623 -16.356 25.411 1.00 . A A . 92 VAL HG21 1 1
10 34167 1 1 75 VAL HG22 H 21.016 -16.603 23.774 1.00 . A A . 92 VAL HG22 1 1
10 34168 1 1 75 VAL HG23 H 22.727 -16.266 24.039 1.00 . A A . 92 VAL HG23 1 1
10 34169 1 1 75 VAL N N 21.348 -12.677 22.657 1.00 . A A . 92 VAL N 1 1
10 34170 1 1 75 VAL O O 21.162 -15.860 21.230 1.00 . A A . 92 VAL O 1 1
10 34171 1 1 76 PHE C C 18.652 -14.991 19.596 1.00 . A A . 93 PHE C 1 1
10 34172 1 1 76 PHE CA C 18.453 -15.300 21.077 1.00 . A A . 93 PHE CA 1 1
10 34173 1 1 76 PHE CB C 17.031 -14.925 21.501 1.00 . A A . 93 PHE CB 1 1
10 34174 1 1 76 PHE CD1 C 16.316 -17.209 22.255 1.00 . A A . 93 PHE CD1 1 1
10 34175 1 1 76 PHE CD2 C 16.022 -15.377 23.753 1.00 . A A . 93 PHE CD2 1 1
10 34176 1 1 76 PHE CE1 C 15.778 -18.068 23.194 1.00 . A A . 93 PHE CE1 1 1
10 34177 1 1 76 PHE CE2 C 15.483 -16.232 24.696 1.00 . A A . 93 PHE CE2 1 1
10 34178 1 1 76 PHE CG C 16.445 -15.856 22.523 1.00 . A A . 93 PHE CG 1 1
10 34179 1 1 76 PHE CZ C 15.360 -17.579 24.416 1.00 . A A . 93 PHE CZ 1 1
10 34180 1 1 76 PHE H H 19.131 -13.837 22.449 1.00 . A A . 93 PHE H 1 1
10 34181 1 1 76 PHE HA H 18.599 -16.357 21.235 1.00 . A A . 93 PHE HA 1 1
10 34182 1 1 76 PHE HB2 H 17.040 -13.931 21.924 1.00 . A A . 93 PHE HB2 1 1
10 34183 1 1 76 PHE HB3 H 16.390 -14.937 20.633 1.00 . A A . 93 PHE HB3 1 1
10 34184 1 1 76 PHE HD1 H 16.643 -17.593 21.298 1.00 . A A . 93 PHE HD1 1 1
10 34185 1 1 76 PHE HD2 H 16.117 -14.324 23.974 1.00 . A A . 93 PHE HD2 1 1
10 34186 1 1 76 PHE HE1 H 15.683 -19.121 22.971 1.00 . A A . 93 PHE HE1 1 1
10 34187 1 1 76 PHE HE2 H 15.157 -15.847 25.651 1.00 . A A . 93 PHE HE2 1 1
10 34188 1 1 76 PHE HZ H 14.939 -18.249 25.151 1.00 . A A . 93 PHE HZ 1 1
10 34189 1 1 76 PHE N N 19.429 -14.587 21.892 1.00 . A A . 93 PHE N 1 1
10 34190 1 1 76 PHE O O 18.618 -15.889 18.754 1.00 . A A . 93 PHE O 1 1
10 34191 1 1 77 ARG C C 20.346 -13.883 17.336 1.00 . A A . 94 ARG C 1 1
10 34192 1 1 77 ARG CA C 19.062 -13.287 17.907 1.00 . A A . 94 ARG CA 1 1
10 34193 1 1 77 ARG CB C 19.116 -11.761 17.828 1.00 . A A . 94 ARG CB 1 1
10 34194 1 1 77 ARG CD C 19.265 -9.737 16.346 1.00 . A A . 94 ARG CD 1 1
10 34195 1 1 77 ARG CG C 19.497 -11.236 16.453 1.00 . A A . 94 ARG CG 1 1
10 34196 1 1 77 ARG CZ C 21.078 -8.861 17.756 1.00 . A A . 94 ARG CZ 1 1
10 34197 1 1 77 ARG H H 18.875 -13.046 20.002 1.00 . A A . 94 ARG H 1 1
10 34198 1 1 77 ARG HA H 18.225 -13.640 17.324 1.00 . A A . 94 ARG HA 1 1
10 34199 1 1 77 ARG HB2 H 18.145 -11.364 18.084 1.00 . A A . 94 ARG HB2 1 1
10 34200 1 1 77 ARG HB3 H 19.843 -11.401 18.541 1.00 . A A . 94 ARG HB3 1 1
10 34201 1 1 77 ARG HD2 H 19.761 -9.372 15.458 1.00 . A A . 94 ARG HD2 1 1
10 34202 1 1 77 ARG HD3 H 18.204 -9.555 16.265 1.00 . A A . 94 ARG HD3 1 1
10 34203 1 1 77 ARG HE H 19.132 -8.634 18.130 1.00 . A A . 94 ARG HE 1 1
10 34204 1 1 77 ARG HG2 H 20.543 -11.440 16.277 1.00 . A A . 94 ARG HG2 1 1
10 34205 1 1 77 ARG HG3 H 18.899 -11.738 15.708 1.00 . A A . 94 ARG HG3 1 1
10 34206 1 1 77 ARG HH11 H 21.689 -9.871 16.117 1.00 . A A . 94 ARG HH11 1 1
10 34207 1 1 77 ARG HH12 H 22.957 -9.248 17.120 1.00 . A A . 94 ARG HH12 1 1
10 34208 1 1 77 ARG HH21 H 20.793 -7.809 19.459 1.00 . A A . 94 ARG HH21 1 1
10 34209 1 1 77 ARG HH22 H 22.446 -8.076 19.021 1.00 . A A . 94 ARG HH22 1 1
10 34210 1 1 77 ARG N N 18.859 -13.716 19.286 1.00 . A A . 94 ARG N 1 1
10 34211 1 1 77 ARG NE N 19.783 -9.018 17.507 1.00 . A A . 94 ARG NE 1 1
10 34212 1 1 77 ARG NH1 N 21.982 -9.369 16.930 1.00 . A A . 94 ARG NH1 1 1
10 34213 1 1 77 ARG NH2 N 21.471 -8.194 18.834 1.00 . A A . 94 ARG NH2 1 1
10 34214 1 1 77 ARG O O 20.351 -14.429 16.233 1.00 . A A . 94 ARG O 1 1
10 34215 1 1 78 TYR C C 22.643 -15.803 17.422 1.00 . A A . 95 TYR C 1 1
10 34216 1 1 78 TYR CA C 22.721 -14.299 17.663 1.00 . A A . 95 TYR CA 1 1
10 34217 1 1 78 TYR CB C 23.795 -13.994 18.709 1.00 . A A . 95 TYR CB 1 1
10 34218 1 1 78 TYR CD1 C 25.438 -15.910 18.758 1.00 . A A . 95 TYR CD1 1 1
10 34219 1 1 78 TYR CD2 C 26.116 -13.873 17.722 1.00 . A A . 95 TYR CD2 1 1
10 34220 1 1 78 TYR CE1 C 26.667 -16.472 18.469 1.00 . A A . 95 TYR CE1 1 1
10 34221 1 1 78 TYR CE2 C 27.347 -14.427 17.429 1.00 . A A . 95 TYR CE2 1 1
10 34222 1 1 78 TYR CG C 25.141 -14.604 18.390 1.00 . A A . 95 TYR CG 1 1
10 34223 1 1 78 TYR CZ C 27.618 -15.726 17.804 1.00 . A A . 95 TYR CZ 1 1
10 34224 1 1 78 TYR H H 21.363 -13.329 18.965 1.00 . A A . 95 TYR H 1 1
10 34225 1 1 78 TYR HA H 22.985 -13.810 16.737 1.00 . A A . 95 TYR HA 1 1
10 34226 1 1 78 TYR HB2 H 23.924 -12.925 18.781 1.00 . A A . 95 TYR HB2 1 1
10 34227 1 1 78 TYR HB3 H 23.475 -14.378 19.667 1.00 . A A . 95 TYR HB3 1 1
10 34228 1 1 78 TYR HD1 H 24.691 -16.492 19.278 1.00 . A A . 95 TYR HD1 1 1
10 34229 1 1 78 TYR HD2 H 25.901 -12.856 17.430 1.00 . A A . 95 TYR HD2 1 1
10 34230 1 1 78 TYR HE1 H 26.879 -17.489 18.763 1.00 . A A . 95 TYR HE1 1 1
10 34231 1 1 78 TYR HE2 H 28.092 -13.843 16.908 1.00 . A A . 95 TYR HE2 1 1
10 34232 1 1 78 TYR HH H 29.538 -15.734 17.888 1.00 . A A . 95 TYR HH 1 1
10 34233 1 1 78 TYR N N 21.431 -13.774 18.095 1.00 . A A . 95 TYR N 1 1
10 34234 1 1 78 TYR O O 23.017 -16.292 16.355 1.00 . A A . 95 TYR O 1 1
10 34235 1 1 78 TYR OH O 28.843 -16.281 17.514 1.00 . A A . 95 TYR OH 1 1
10 34236 1 1 79 ILE C C 20.998 -18.366 17.258 1.00 . A A . 96 ILE C 1 1
10 34237 1 1 79 ILE CA C 22.026 -17.980 18.316 1.00 . A A . 96 ILE CA 1 1
10 34238 1 1 79 ILE CB C 21.621 -18.607 19.663 1.00 . A A . 96 ILE CB 1 1
10 34239 1 1 79 ILE CD1 C 22.168 -18.505 22.146 1.00 . A A . 96 ILE CD1 1 1
10 34240 1 1 79 ILE CG1 C 22.665 -18.286 20.734 1.00 . A A . 96 ILE CG1 1 1
10 34241 1 1 79 ILE CG2 C 21.450 -20.112 19.516 1.00 . A A . 96 ILE CG2 1 1
10 34242 1 1 79 ILE H H 21.874 -16.085 19.245 1.00 . A A . 96 ILE H 1 1
10 34243 1 1 79 ILE HA H 22.989 -18.380 18.030 1.00 . A A . 96 ILE HA 1 1
10 34244 1 1 79 ILE HB H 20.671 -18.188 19.958 1.00 . A A . 96 ILE HB 1 1
10 34245 1 1 79 ILE HD11 H 22.180 -19.561 22.373 1.00 . A A . 96 ILE HD11 1 1
10 34246 1 1 79 ILE HD12 H 22.808 -17.979 22.839 1.00 . A A . 96 ILE HD12 1 1
10 34247 1 1 79 ILE HD13 H 21.158 -18.130 22.235 1.00 . A A . 96 ILE HD13 1 1
10 34248 1 1 79 ILE HG12 H 23.529 -18.915 20.586 1.00 . A A . 96 ILE HG12 1 1
10 34249 1 1 79 ILE HG13 H 22.958 -17.251 20.642 1.00 . A A . 96 ILE HG13 1 1
10 34250 1 1 79 ILE HG21 H 20.398 -20.350 19.457 1.00 . A A . 96 ILE HG21 1 1
10 34251 1 1 79 ILE HG22 H 21.945 -20.444 18.616 1.00 . A A . 96 ILE HG22 1 1
10 34252 1 1 79 ILE HG23 H 21.884 -20.609 20.371 1.00 . A A . 96 ILE HG23 1 1
10 34253 1 1 79 ILE N N 22.155 -16.532 18.420 1.00 . A A . 96 ILE N 1 1
10 34254 1 1 79 ILE O O 21.132 -19.424 16.645 1.00 . A A . 96 ILE O 1 1
10 34255 1 1 80 ASP C C 19.601 -17.854 14.693 1.00 . A A . 97 ASP C 1 1
10 34256 1 1 80 ASP CA C 18.969 -17.772 16.084 1.00 . A A . 97 ASP CA 1 1
10 34257 1 1 80 ASP CB C 17.930 -16.649 16.066 1.00 . A A . 97 ASP CB 1 1
10 34258 1 1 80 ASP CG C 17.069 -16.585 14.803 1.00 . A A . 97 ASP CG 1 1
10 34259 1 1 80 ASP H H 19.904 -16.651 17.570 1.00 . A A . 97 ASP H 1 1
10 34260 1 1 80 ASP HA H 18.514 -18.713 16.392 1.00 . A A . 97 ASP HA 1 1
10 34261 1 1 80 ASP HB2 H 17.275 -16.766 16.929 1.00 . A A . 97 ASP HB2 1 1
10 34262 1 1 80 ASP HB3 H 18.445 -15.696 16.184 1.00 . A A . 97 ASP HB3 1 1
10 34263 1 1 80 ASP HD2 H 16.618 -15.506 13.327 1.00 . A A . 97 ASP HD2 1 1
10 34264 1 1 80 ASP N N 20.006 -17.510 17.068 1.00 . A A . 97 ASP N 1 1
10 34265 1 1 80 ASP O O 19.484 -18.852 13.981 1.00 . A A . 97 ASP O 1 1
10 34266 1 1 80 ASP OD1 O 16.492 -17.595 14.372 1.00 . A A . 97 ASP OD1 1 1
10 34267 1 1 80 ASP OD2 O 17.001 -15.423 14.247 1.00 . A A . 97 ASP OD2 1 1
10 34268 1 1 81 TRP C C 22.139 -17.636 12.965 1.00 . A A . 98 TRP C 1 1
10 34269 1 1 81 TRP CA C 20.939 -16.698 13.021 1.00 . A A . 98 TRP CA 1 1
10 34270 1 1 81 TRP CB C 21.384 -15.263 12.736 1.00 . A A . 98 TRP CB 1 1
10 34271 1 1 81 TRP CD1 C 18.947 -14.685 12.193 1.00 . A A . 98 TRP CD1 1 1
10 34272 1 1 81 TRP CD2 C 20.415 -13.082 11.655 1.00 . A A . 98 TRP CD2 1 1
10 34273 1 1 81 TRP CE2 C 19.122 -12.642 11.308 1.00 . A A . 98 TRP CE2 1 1
10 34274 1 1 81 TRP CE3 C 21.501 -12.237 11.411 1.00 . A A . 98 TRP CE3 1 1
10 34275 1 1 81 TRP CG C 20.280 -14.390 12.220 1.00 . A A . 98 TRP CG 1 1
10 34276 1 1 81 TRP CH2 C 19.972 -10.592 10.500 1.00 . A A . 98 TRP CH2 1 1
10 34277 1 1 81 TRP CZ2 C 18.890 -11.398 10.729 1.00 . A A . 98 TRP CZ2 1 1
10 34278 1 1 81 TRP CZ3 C 21.269 -11.003 10.835 1.00 . A A . 98 TRP CZ3 1 1
10 34279 1 1 81 TRP H H 20.336 -16.011 14.931 1.00 . A A . 98 TRP H 1 1
10 34280 1 1 81 TRP HA H 20.225 -17.000 12.269 1.00 . A A . 98 TRP HA 1 1
10 34281 1 1 81 TRP HB2 H 21.759 -14.821 13.647 1.00 . A A . 98 TRP HB2 1 1
10 34282 1 1 81 TRP HB3 H 22.171 -15.278 11.997 1.00 . A A . 98 TRP HB3 1 1
10 34283 1 1 81 TRP HD1 H 18.521 -15.610 12.552 1.00 . A A . 98 TRP HD1 1 1
10 34284 1 1 81 TRP HE1 H 17.273 -13.610 11.519 1.00 . A A . 98 TRP HE1 1 1
10 34285 1 1 81 TRP HE3 H 22.508 -12.536 11.662 1.00 . A A . 98 TRP HE3 1 1
10 34286 1 1 81 TRP HH2 H 19.838 -9.619 10.053 1.00 . A A . 98 TRP HH2 1 1
10 34287 1 1 81 TRP HZ2 H 17.896 -11.066 10.466 1.00 . A A . 98 TRP HZ2 1 1
10 34288 1 1 81 TRP HZ3 H 22.097 -10.337 10.638 1.00 . A A . 98 TRP HZ3 1 1
10 34289 1 1 81 TRP N N 20.279 -16.775 14.320 1.00 . A A . 98 TRP N 1 1
10 34290 1 1 81 TRP NE1 N 18.245 -13.638 11.645 1.00 . A A . 98 TRP NE1 1 1
10 34291 1 1 81 TRP O O 22.486 -18.154 11.903 1.00 . A A . 98 TRP O 1 1
10 34292 1 1 82 LEU C C 23.517 -20.193 14.120 1.00 . A A . 99 LEU C 1 1
10 34293 1 1 82 LEU CA C 23.934 -18.728 14.195 1.00 . A A . 99 LEU CA 1 1
10 34294 1 1 82 LEU CB C 24.702 -18.471 15.493 1.00 . A A . 99 LEU CB 1 1
10 34295 1 1 82 LEU CD1 C 25.737 -20.635 16.219 1.00 . A A . 99 LEU CD1 1 1
10 34296 1 1 82 LEU CD2 C 26.754 -19.334 14.340 1.00 . A A . 99 LEU CD2 1 1
10 34297 1 1 82 LEU CG C 26.009 -19.245 15.664 1.00 . A A . 99 LEU CG 1 1
10 34298 1 1 82 LEU H H 22.449 -17.410 14.927 1.00 . A A . 99 LEU H 1 1
10 34299 1 1 82 LEU HA H 24.576 -18.505 13.356 1.00 . A A . 99 LEU HA 1 1
10 34300 1 1 82 LEU HB2 H 24.934 -17.418 15.536 1.00 . A A . 99 LEU HB2 1 1
10 34301 1 1 82 LEU HB3 H 24.053 -18.729 16.317 1.00 . A A . 99 LEU HB3 1 1
10 34302 1 1 82 LEU HD11 H 26.076 -21.377 15.513 1.00 . A A . 99 LEU HD11 1 1
10 34303 1 1 82 LEU HD12 H 24.677 -20.754 16.386 1.00 . A A . 99 LEU HD12 1 1
10 34304 1 1 82 LEU HD13 H 26.265 -20.759 17.153 1.00 . A A . 99 LEU HD13 1 1
10 34305 1 1 82 LEU HD21 H 27.817 -19.371 14.527 1.00 . A A . 99 LEU HD21 1 1
10 34306 1 1 82 LEU HD22 H 26.525 -18.466 13.739 1.00 . A A . 99 LEU HD22 1 1
10 34307 1 1 82 LEU HD23 H 26.449 -20.227 13.815 1.00 . A A . 99 LEU HD23 1 1
10 34308 1 1 82 LEU HG H 26.640 -18.722 16.369 1.00 . A A . 99 LEU HG 1 1
10 34309 1 1 82 LEU N N 22.771 -17.851 14.114 1.00 . A A . 99 LEU N 1 1
10 34310 1 1 82 LEU O O 24.331 -21.067 13.815 1.00 . A A . 99 LEU O 1 1
10 34311 1 1 83 LEU C C 20.948 -22.065 13.066 1.00 . A A . 100 LEU C 1 1
10 34312 1 1 83 LEU CA C 21.718 -21.816 14.358 1.00 . A A . 100 LEU CA 1 1
10 34313 1 1 83 LEU CB C 20.810 -22.067 15.563 1.00 . A A . 100 LEU CB 1 1
10 34314 1 1 83 LEU CD1 C 20.198 -24.101 16.894 1.00 . A A . 100 LEU CD1 1 1
10 34315 1 1 83 LEU CD2 C 18.570 -23.147 15.252 1.00 . A A . 100 LEU CD2 1 1
10 34316 1 1 83 LEU CG C 20.040 -23.388 15.560 1.00 . A A . 100 LEU CG 1 1
10 34317 1 1 83 LEU H H 21.645 -19.719 14.634 1.00 . A A . 100 LEU H 1 1
10 34318 1 1 83 LEU HA H 22.556 -22.497 14.401 1.00 . A A . 100 LEU HA 1 1
10 34319 1 1 83 LEU HB2 H 21.424 -22.044 16.450 1.00 . A A . 100 LEU HB2 1 1
10 34320 1 1 83 LEU HB3 H 20.089 -21.263 15.606 1.00 . A A . 100 LEU HB3 1 1
10 34321 1 1 83 LEU HD11 H 21.247 -24.228 17.113 1.00 . A A . 100 LEU HD11 1 1
10 34322 1 1 83 LEU HD12 H 19.721 -25.068 16.844 1.00 . A A . 100 LEU HD12 1 1
10 34323 1 1 83 LEU HD13 H 19.735 -23.512 17.673 1.00 . A A . 100 LEU HD13 1 1
10 34324 1 1 83 LEU HD21 H 18.164 -22.442 15.962 1.00 . A A . 100 LEU HD21 1 1
10 34325 1 1 83 LEU HD22 H 18.030 -24.081 15.324 1.00 . A A . 100 LEU HD22 1 1
10 34326 1 1 83 LEU HD23 H 18.471 -22.750 14.253 1.00 . A A . 100 LEU HD23 1 1
10 34327 1 1 83 LEU HG H 20.444 -24.031 14.789 1.00 . A A . 100 LEU HG 1 1
10 34328 1 1 83 LEU N N 22.245 -20.456 14.397 1.00 . A A . 100 LEU N 1 1
10 34329 1 1 83 LEU O O 20.924 -23.183 12.550 1.00 . A A . 100 LEU O 1 1
10 34330 1 1 84 THR C C 20.461 -21.086 10.091 1.00 . A A . 101 THR C 1 1
10 34331 1 1 84 THR CA C 19.550 -21.119 11.313 1.00 . A A . 101 THR CA 1 1
10 34332 1 1 84 THR CB C 18.516 -19.983 11.199 1.00 . A A . 101 THR CB 1 1
10 34333 1 1 84 THR CG2 C 17.461 -20.100 12.288 1.00 . A A . 101 THR CG2 1 1
10 34334 1 1 84 THR H H 20.377 -20.150 13.003 1.00 . A A . 101 THR H 1 1
10 34335 1 1 84 THR HA H 19.019 -22.060 11.329 1.00 . A A . 101 THR HA 1 1
10 34336 1 1 84 THR HB H 18.029 -20.055 10.237 1.00 . A A . 101 THR HB 1 1
10 34337 1 1 84 THR HG1 H 18.550 -18.015 11.075 1.00 . A A . 101 THR HG1 1 1
10 34338 1 1 84 THR HG21 H 17.939 -20.325 13.230 1.00 . A A . 101 THR HG21 1 1
10 34339 1 1 84 THR HG22 H 16.770 -20.891 12.037 1.00 . A A . 101 THR HG22 1 1
10 34340 1 1 84 THR HG23 H 16.925 -19.167 12.372 1.00 . A A . 101 THR HG23 1 1
10 34341 1 1 84 THR N N 20.320 -21.015 12.545 1.00 . A A . 101 THR N 1 1
10 34342 1 1 84 THR O O 20.242 -21.813 9.121 1.00 . A A . 101 THR O 1 1
10 34343 1 1 84 THR OG1 O 19.171 -18.713 11.296 1.00 . A A . 101 THR OG1 1 1
10 34344 1 1 85 VAL C C 22.962 -21.476 8.615 1.00 . A A . 102 VAL C 1 1
10 34345 1 1 85 VAL CA C 22.429 -20.112 9.040 1.00 . A A . 102 VAL CA 1 1
10 34346 1 1 85 VAL CB C 23.614 -19.205 9.419 1.00 . A A . 102 VAL CB 1 1
10 34347 1 1 85 VAL CG1 C 24.859 -19.599 8.638 1.00 . A A . 102 VAL CG1 1 1
10 34348 1 1 85 VAL CG2 C 23.265 -17.744 9.180 1.00 . A A . 102 VAL CG2 1 1
10 34349 1 1 85 VAL H H 21.605 -19.685 10.942 1.00 . A A . 102 VAL H 1 1
10 34350 1 1 85 VAL HA H 21.911 -19.662 8.206 1.00 . A A . 102 VAL HA 1 1
10 34351 1 1 85 VAL HB H 23.820 -19.336 10.471 1.00 . A A . 102 VAL HB 1 1
10 34352 1 1 85 VAL HG11 H 25.233 -20.541 9.009 1.00 . A A . 102 VAL HG11 1 1
10 34353 1 1 85 VAL HG12 H 24.612 -19.695 7.591 1.00 . A A . 102 VAL HG12 1 1
10 34354 1 1 85 VAL HG13 H 25.616 -18.838 8.761 1.00 . A A . 102 VAL HG13 1 1
10 34355 1 1 85 VAL HG21 H 23.637 -17.147 9.998 1.00 . A A . 102 VAL HG21 1 1
10 34356 1 1 85 VAL HG22 H 23.717 -17.411 8.257 1.00 . A A . 102 VAL HG22 1 1
10 34357 1 1 85 VAL HG23 H 22.192 -17.636 9.113 1.00 . A A . 102 VAL HG23 1 1
10 34358 1 1 85 VAL N N 21.483 -20.238 10.143 1.00 . A A . 102 VAL N 1 1
10 34359 1 1 85 VAL O O 22.853 -21.878 7.457 1.00 . A A . 102 VAL O 1 1
10 34360 1 1 86 PRO C C 23.034 -24.580 9.056 1.00 . A A . 103 PRO C 1 1
10 34361 1 1 86 PRO CA C 24.114 -23.536 9.322 1.00 . A A . 103 PRO CA 1 1
10 34362 1 1 86 PRO CB C 24.860 -23.857 10.619 1.00 . A A . 103 PRO CB 1 1
10 34363 1 1 86 PRO CD C 23.717 -21.787 10.975 1.00 . A A . 103 PRO CD 1 1
10 34364 1 1 86 PRO CG C 24.172 -23.045 11.662 1.00 . A A . 103 PRO CG 1 1
10 34365 1 1 86 PRO HA H 24.811 -23.523 8.497 1.00 . A A . 103 PRO HA 1 1
10 34366 1 1 86 PRO HB2 H 24.785 -24.915 10.828 1.00 . A A . 103 PRO HB2 1 1
10 34367 1 1 86 PRO HB3 H 25.897 -23.576 10.521 1.00 . A A . 103 PRO HB3 1 1
10 34368 1 1 86 PRO HD2 H 22.779 -21.449 11.390 1.00 . A A . 103 PRO HD2 1 1
10 34369 1 1 86 PRO HD3 H 24.470 -21.017 11.061 1.00 . A A . 103 PRO HD3 1 1
10 34370 1 1 86 PRO HG2 H 23.324 -23.588 12.050 1.00 . A A . 103 PRO HG2 1 1
10 34371 1 1 86 PRO HG3 H 24.863 -22.809 12.458 1.00 . A A . 103 PRO HG3 1 1
10 34372 1 1 86 PRO N N 23.552 -22.205 9.573 1.00 . A A . 103 PRO N 1 1
10 34373 1 1 86 PRO O O 23.200 -25.457 8.207 1.00 . A A . 103 PRO O 1 1
10 34374 1 1 87 LEU C C 20.296 -25.402 8.196 1.00 . A A . 104 LEU C 1 1
10 34375 1 1 87 LEU CA C 20.820 -25.415 9.628 1.00 . A A . 104 LEU CA 1 1
10 34376 1 1 87 LEU CB C 19.691 -25.067 10.599 1.00 . A A . 104 LEU CB 1 1
10 34377 1 1 87 LEU CD1 C 18.610 -25.268 12.852 1.00 . A A . 104 LEU CD1 1 1
10 34378 1 1 87 LEU CD2 C 19.664 -27.273 11.790 1.00 . A A . 104 LEU CD2 1 1
10 34379 1 1 87 LEU CG C 19.739 -25.762 11.960 1.00 . A A . 104 LEU CG 1 1
10 34380 1 1 87 LEU H H 21.854 -23.759 10.445 1.00 . A A . 104 LEU H 1 1
10 34381 1 1 87 LEU HA H 21.188 -26.405 9.855 1.00 . A A . 104 LEU HA 1 1
10 34382 1 1 87 LEU HB2 H 19.720 -24.002 10.771 1.00 . A A . 104 LEU HB2 1 1
10 34383 1 1 87 LEU HB3 H 18.756 -25.329 10.125 1.00 . A A . 104 LEU HB3 1 1
10 34384 1 1 87 LEU HD11 H 18.878 -25.416 13.887 1.00 . A A . 104 LEU HD11 1 1
10 34385 1 1 87 LEU HD12 H 17.709 -25.820 12.631 1.00 . A A . 104 LEU HD12 1 1
10 34386 1 1 87 LEU HD13 H 18.442 -24.217 12.669 1.00 . A A . 104 LEU HD13 1 1
10 34387 1 1 87 LEU HD21 H 19.082 -27.697 12.595 1.00 . A A . 104 LEU HD21 1 1
10 34388 1 1 87 LEU HD22 H 20.661 -27.687 11.811 1.00 . A A . 104 LEU HD22 1 1
10 34389 1 1 87 LEU HD23 H 19.195 -27.506 10.846 1.00 . A A . 104 LEU HD23 1 1
10 34390 1 1 87 LEU HG H 20.675 -25.526 12.446 1.00 . A A . 104 LEU HG 1 1
10 34391 1 1 87 LEU N N 21.928 -24.479 9.785 1.00 . A A . 104 LEU N 1 1
10 34392 1 1 87 LEU O O 20.175 -26.449 7.558 1.00 . A A . 104 LEU O 1 1
10 34393 1 1 88 LEU C C 20.548 -24.424 5.310 1.00 . A A . 105 LEU C 1 1
10 34394 1 1 88 LEU CA C 19.479 -24.061 6.336 1.00 . A A . 105 LEU CA 1 1
10 34395 1 1 88 LEU CB C 19.000 -22.627 6.105 1.00 . A A . 105 LEU CB 1 1
10 34396 1 1 88 LEU CD1 C 19.607 -21.969 3.763 1.00 . A A . 105 LEU CD1 1 1
10 34397 1 1 88 LEU CD2 C 17.663 -23.490 4.168 1.00 . A A . 105 LEU CD2 1 1
10 34398 1 1 88 LEU CG C 18.465 -22.315 4.707 1.00 . A A . 105 LEU CG 1 1
10 34399 1 1 88 LEU H H 20.106 -23.413 8.250 1.00 . A A . 105 LEU H 1 1
10 34400 1 1 88 LEU HA H 18.642 -24.734 6.220 1.00 . A A . 105 LEU HA 1 1
10 34401 1 1 88 LEU HB2 H 18.212 -22.423 6.813 1.00 . A A . 105 LEU HB2 1 1
10 34402 1 1 88 LEU HB3 H 19.834 -21.966 6.297 1.00 . A A . 105 LEU HB3 1 1
10 34403 1 1 88 LEU HD11 H 19.548 -20.925 3.494 1.00 . A A . 105 LEU HD11 1 1
10 34404 1 1 88 LEU HD12 H 19.534 -22.575 2.873 1.00 . A A . 105 LEU HD12 1 1
10 34405 1 1 88 LEU HD13 H 20.550 -22.162 4.254 1.00 . A A . 105 LEU HD13 1 1
10 34406 1 1 88 LEU HD21 H 18.312 -24.136 3.596 1.00 . A A . 105 LEU HD21 1 1
10 34407 1 1 88 LEU HD22 H 16.870 -23.123 3.532 1.00 . A A . 105 LEU HD22 1 1
10 34408 1 1 88 LEU HD23 H 17.238 -24.044 4.992 1.00 . A A . 105 LEU HD23 1 1
10 34409 1 1 88 LEU HG H 17.808 -21.457 4.763 1.00 . A A . 105 LEU HG 1 1
10 34410 1 1 88 LEU N N 19.988 -24.211 7.694 1.00 . A A . 105 LEU N 1 1
10 34411 1 1 88 LEU O O 20.265 -25.090 4.314 1.00 . A A . 105 LEU O 1 1
10 34412 1 1 89 ILE C C 23.109 -25.767 4.516 1.00 . A A . 106 ILE C 1 1
10 34413 1 1 89 ILE CA C 22.887 -24.265 4.662 1.00 . A A . 106 ILE CA 1 1
10 34414 1 1 89 ILE CB C 24.191 -23.611 5.156 1.00 . A A . 106 ILE CB 1 1
10 34415 1 1 89 ILE CD1 C 25.212 -21.337 5.669 1.00 . A A . 106 ILE CD1 1 1
10 34416 1 1 89 ILE CG1 C 24.160 -22.103 4.898 1.00 . A A . 106 ILE CG1 1 1
10 34417 1 1 89 ILE CG2 C 25.394 -24.246 4.475 1.00 . A A . 106 ILE CG2 1 1
10 34418 1 1 89 ILE H H 21.938 -23.458 6.373 1.00 . A A . 106 ILE H 1 1
10 34419 1 1 89 ILE HA H 22.645 -23.852 3.694 1.00 . A A . 106 ILE HA 1 1
10 34420 1 1 89 ILE HB H 24.276 -23.786 6.218 1.00 . A A . 106 ILE HB 1 1
10 34421 1 1 89 ILE HD11 H 25.169 -20.293 5.397 1.00 . A A . 106 ILE HD11 1 1
10 34422 1 1 89 ILE HD12 H 25.031 -21.442 6.728 1.00 . A A . 106 ILE HD12 1 1
10 34423 1 1 89 ILE HD13 H 26.190 -21.730 5.431 1.00 . A A . 106 ILE HD13 1 1
10 34424 1 1 89 ILE HG12 H 24.322 -21.921 3.848 1.00 . A A . 106 ILE HG12 1 1
10 34425 1 1 89 ILE HG13 H 23.192 -21.717 5.182 1.00 . A A . 106 ILE HG13 1 1
10 34426 1 1 89 ILE HG21 H 26.160 -23.500 4.328 1.00 . A A . 106 ILE HG21 1 1
10 34427 1 1 89 ILE HG22 H 25.781 -25.041 5.095 1.00 . A A . 106 ILE HG22 1 1
10 34428 1 1 89 ILE HG23 H 25.095 -24.649 3.519 1.00 . A A . 106 ILE HG23 1 1
10 34429 1 1 89 ILE N N 21.776 -23.984 5.562 1.00 . A A . 106 ILE N 1 1
10 34430 1 1 89 ILE O O 23.230 -26.281 3.403 1.00 . A A . 106 ILE O 1 1
10 34431 1 1 90 CYS C C 22.224 -28.620 4.924 1.00 . A A . 107 CYS C 1 1
10 34432 1 1 90 CYS CA C 23.366 -27.909 5.642 1.00 . A A . 107 CYS CA 1 1
10 34433 1 1 90 CYS CB C 23.487 -28.430 7.075 1.00 . A A . 107 CYS CB 1 1
10 34434 1 1 90 CYS H H 23.057 -25.999 6.501 1.00 . A A . 107 CYS H 1 1
10 34435 1 1 90 CYS HA H 24.287 -28.110 5.116 1.00 . A A . 107 CYS HA 1 1
10 34436 1 1 90 CYS HB2 H 24.220 -27.839 7.605 1.00 . A A . 107 CYS HB2 1 1
10 34437 1 1 90 CYS HB3 H 22.531 -28.331 7.568 1.00 . A A . 107 CYS HB3 1 1
10 34438 1 1 90 CYS HG H 23.150 -30.780 8.005 1.00 . A A . 107 CYS HG 1 1
10 34439 1 1 90 CYS N N 23.160 -26.465 5.645 1.00 . A A . 107 CYS N 1 1
10 34440 1 1 90 CYS O O 22.445 -29.350 3.959 1.00 . A A . 107 CYS O 1 1
10 34441 1 1 90 CYS SG S 23.992 -30.162 7.191 1.00 . A A . 107 CYS SG 1 1
10 34442 1 1 91 GLU C C 19.783 -28.777 3.303 1.00 . A A . 108 GLU C 1 1
10 34443 1 1 91 GLU CA C 19.827 -29.025 4.808 1.00 . A A . 108 GLU CA 1 1
10 34444 1 1 91 GLU CB C 18.552 -28.488 5.463 1.00 . A A . 108 GLU CB 1 1
10 34445 1 1 91 GLU CD C 18.522 -30.465 7.035 1.00 . A A . 108 GLU CD 1 1
10 34446 1 1 91 GLU CG C 18.354 -28.965 6.892 1.00 . A A . 108 GLU CG 1 1
10 34447 1 1 91 GLU H H 20.892 -27.810 6.176 1.00 . A A . 108 GLU H 1 1
10 34448 1 1 91 GLU HA H 19.890 -30.088 4.984 1.00 . A A . 108 GLU HA 1 1
10 34449 1 1 91 GLU HB2 H 18.591 -27.409 5.467 1.00 . A A . 108 GLU HB2 1 1
10 34450 1 1 91 GLU HB3 H 17.701 -28.807 4.878 1.00 . A A . 108 GLU HB3 1 1
10 34451 1 1 91 GLU HG2 H 19.079 -28.475 7.525 1.00 . A A . 108 GLU HG2 1 1
10 34452 1 1 91 GLU HG3 H 17.358 -28.697 7.212 1.00 . A A . 108 GLU HG3 1 1
10 34453 1 1 91 GLU N N 21.003 -28.402 5.404 1.00 . A A . 108 GLU N 1 1
10 34454 1 1 91 GLU O O 19.438 -29.667 2.526 1.00 . A A . 108 GLU O 1 1
10 34455 1 1 91 GLU OE1 O 18.194 -31.193 6.074 1.00 . A A . 108 GLU OE1 1 1
10 34456 1 1 91 GLU OE2 O 18.981 -30.912 8.107 1.00 . A A . 108 GLU OE2 1 1
10 34457 1 1 92 PHE C C 21.197 -27.974 0.723 1.00 . A A . 109 PHE C 1 1
10 34458 1 1 92 PHE CA C 20.133 -27.193 1.489 1.00 . A A . 109 PHE CA 1 1
10 34459 1 1 92 PHE CB C 20.376 -25.690 1.331 1.00 . A A . 109 PHE CB 1 1
10 34460 1 1 92 PHE CD1 C 20.174 -25.759 -1.169 1.00 . A A . 109 PHE CD1 1 1
10 34461 1 1 92 PHE CD2 C 21.936 -24.471 -0.210 1.00 . A A . 109 PHE CD2 1 1
10 34462 1 1 92 PHE CE1 C 20.598 -25.401 -2.435 1.00 . A A . 109 PHE CE1 1 1
10 34463 1 1 92 PHE CE2 C 22.365 -24.109 -1.473 1.00 . A A . 109 PHE CE2 1 1
10 34464 1 1 92 PHE CG C 20.838 -25.299 -0.044 1.00 . A A . 109 PHE CG 1 1
10 34465 1 1 92 PHE CZ C 21.694 -24.574 -2.587 1.00 . A A . 109 PHE CZ 1 1
10 34466 1 1 92 PHE H H 20.399 -26.893 3.568 1.00 . A A . 109 PHE H 1 1
10 34467 1 1 92 PHE HA H 19.163 -27.437 1.084 1.00 . A A . 109 PHE HA 1 1
10 34468 1 1 92 PHE HB2 H 19.457 -25.161 1.534 1.00 . A A . 109 PHE HB2 1 1
10 34469 1 1 92 PHE HB3 H 21.130 -25.379 2.038 1.00 . A A . 109 PHE HB3 1 1
10 34470 1 1 92 PHE HD1 H 19.316 -26.404 -1.052 1.00 . A A . 109 PHE HD1 1 1
10 34471 1 1 92 PHE HD2 H 22.462 -24.106 0.662 1.00 . A A . 109 PHE HD2 1 1
10 34472 1 1 92 PHE HE1 H 20.071 -25.765 -3.305 1.00 . A A . 109 PHE HE1 1 1
10 34473 1 1 92 PHE HE2 H 23.222 -23.462 -1.588 1.00 . A A . 109 PHE HE2 1 1
10 34474 1 1 92 PHE HZ H 22.027 -24.293 -3.575 1.00 . A A . 109 PHE HZ 1 1
10 34475 1 1 92 PHE N N 20.134 -27.560 2.900 1.00 . A A . 109 PHE N 1 1
10 34476 1 1 92 PHE O O 20.916 -28.570 -0.317 1.00 . A A . 109 PHE O 1 1
10 34477 1 1 93 TYR C C 23.184 -30.144 0.400 1.00 . A A . 110 TYR C 1 1
10 34478 1 1 93 TYR CA C 23.525 -28.672 0.610 1.00 . A A . 110 TYR CA 1 1
10 34479 1 1 93 TYR CB C 24.792 -28.546 1.458 1.00 . A A . 110 TYR CB 1 1
10 34480 1 1 93 TYR CD1 C 26.288 -30.134 0.187 1.00 . A A . 110 TYR CD1 1 1
10 34481 1 1 93 TYR CD2 C 25.948 -30.527 2.513 1.00 . A A . 110 TYR CD2 1 1
10 34482 1 1 93 TYR CE1 C 27.111 -31.241 0.115 1.00 . A A . 110 TYR CE1 1 1
10 34483 1 1 93 TYR CE2 C 26.771 -31.635 2.451 1.00 . A A . 110 TYR CE2 1 1
10 34484 1 1 93 TYR CG C 25.693 -29.758 1.385 1.00 . A A . 110 TYR CG 1 1
10 34485 1 1 93 TYR CZ C 27.350 -31.988 1.250 1.00 . A A . 110 TYR CZ 1 1
10 34486 1 1 93 TYR H H 22.580 -27.474 2.076 1.00 . A A . 110 TYR H 1 1
10 34487 1 1 93 TYR HA H 23.701 -28.214 -0.353 1.00 . A A . 110 TYR HA 1 1
10 34488 1 1 93 TYR HB2 H 25.358 -27.691 1.122 1.00 . A A . 110 TYR HB2 1 1
10 34489 1 1 93 TYR HB3 H 24.511 -28.402 2.491 1.00 . A A . 110 TYR HB3 1 1
10 34490 1 1 93 TYR HD1 H 26.099 -29.547 -0.700 1.00 . A A . 110 TYR HD1 1 1
10 34491 1 1 93 TYR HD2 H 25.492 -30.248 3.452 1.00 . A A . 110 TYR HD2 1 1
10 34492 1 1 93 TYR HE1 H 27.565 -31.517 -0.825 1.00 . A A . 110 TYR HE1 1 1
10 34493 1 1 93 TYR HE2 H 26.958 -32.220 3.339 1.00 . A A . 110 TYR HE2 1 1
10 34494 1 1 93 TYR HH H 28.600 -33.221 2.032 1.00 . A A . 110 TYR HH 1 1
10 34495 1 1 93 TYR N N 22.418 -27.967 1.245 1.00 . A A . 110 TYR N 1 1
10 34496 1 1 93 TYR O O 23.585 -30.751 -0.594 1.00 . A A . 110 TYR O 1 1
10 34497 1 1 93 TYR OH O 28.170 -33.091 1.184 1.00 . A A . 110 TYR OH 1 1
10 34498 1 1 94 LEU C C 20.997 -32.323 0.175 1.00 . A A . 111 LEU C 1 1
10 34499 1 1 94 LEU CA C 22.045 -32.114 1.264 1.00 . A A . 111 LEU CA 1 1
10 34500 1 1 94 LEU CB C 21.497 -32.587 2.612 1.00 . A A . 111 LEU CB 1 1
10 34501 1 1 94 LEU CD1 C 22.891 -34.450 3.544 1.00 . A A . 111 LEU CD1 1 1
10 34502 1 1 94 LEU CD2 C 20.399 -34.540 3.735 1.00 . A A . 111 LEU CD2 1 1
10 34503 1 1 94 LEU CG C 21.572 -34.091 2.877 1.00 . A A . 111 LEU CG 1 1
10 34504 1 1 94 LEU H H 22.152 -30.178 2.112 1.00 . A A . 111 LEU H 1 1
10 34505 1 1 94 LEU HA H 22.922 -32.693 1.018 1.00 . A A . 111 LEU HA 1 1
10 34506 1 1 94 LEU HB2 H 22.054 -32.086 3.389 1.00 . A A . 111 LEU HB2 1 1
10 34507 1 1 94 LEU HB3 H 20.459 -32.291 2.668 1.00 . A A . 111 LEU HB3 1 1
10 34508 1 1 94 LEU HD11 H 22.955 -35.521 3.661 1.00 . A A . 111 LEU HD11 1 1
10 34509 1 1 94 LEU HD12 H 22.944 -33.978 4.514 1.00 . A A . 111 LEU HD12 1 1
10 34510 1 1 94 LEU HD13 H 23.710 -34.104 2.931 1.00 . A A . 111 LEU HD13 1 1
10 34511 1 1 94 LEU HD21 H 19.581 -34.841 3.096 1.00 . A A . 111 LEU HD21 1 1
10 34512 1 1 94 LEU HD22 H 20.080 -33.723 4.366 1.00 . A A . 111 LEU HD22 1 1
10 34513 1 1 94 LEU HD23 H 20.701 -35.375 4.350 1.00 . A A . 111 LEU HD23 1 1
10 34514 1 1 94 LEU HG H 21.521 -34.619 1.935 1.00 . A A . 111 LEU HG 1 1
10 34515 1 1 94 LEU N N 22.441 -30.712 1.344 1.00 . A A . 111 LEU N 1 1
10 34516 1 1 94 LEU O O 21.224 -33.059 -0.785 1.00 . A A . 111 LEU O 1 1
10 34517 1 1 95 ILE C C 19.251 -31.409 -2.041 1.00 . A A . 112 ILE C 1 1
10 34518 1 1 95 ILE CA C 18.771 -31.778 -0.642 1.00 . A A . 112 ILE CA 1 1
10 34519 1 1 95 ILE CB C 17.580 -30.878 -0.265 1.00 . A A . 112 ILE CB 1 1
10 34520 1 1 95 ILE CD1 C 16.902 -28.459 0.147 1.00 . A A . 112 ILE CD1 1 1
10 34521 1 1 95 ILE CG1 C 17.996 -29.406 -0.295 1.00 . A A . 112 ILE CG1 1 1
10 34522 1 1 95 ILE CG2 C 17.045 -31.254 1.109 1.00 . A A . 112 ILE CG2 1 1
10 34523 1 1 95 ILE H H 19.730 -31.096 1.116 1.00 . A A . 112 ILE H 1 1
10 34524 1 1 95 ILE HA H 18.433 -32.805 -0.648 1.00 . A A . 112 ILE HA 1 1
10 34525 1 1 95 ILE HB H 16.794 -31.037 -0.987 1.00 . A A . 112 ILE HB 1 1
10 34526 1 1 95 ILE HD11 H 17.197 -27.442 -0.067 1.00 . A A . 112 ILE HD11 1 1
10 34527 1 1 95 ILE HD12 H 15.990 -28.690 -0.382 1.00 . A A . 112 ILE HD12 1 1
10 34528 1 1 95 ILE HD13 H 16.739 -28.570 1.210 1.00 . A A . 112 ILE HD13 1 1
10 34529 1 1 95 ILE HG12 H 18.842 -29.263 0.359 1.00 . A A . 112 ILE HG12 1 1
10 34530 1 1 95 ILE HG13 H 18.278 -29.140 -1.304 1.00 . A A . 112 ILE HG13 1 1
10 34531 1 1 95 ILE HG21 H 16.708 -32.280 1.095 1.00 . A A . 112 ILE HG21 1 1
10 34532 1 1 95 ILE HG22 H 17.829 -31.144 1.842 1.00 . A A . 112 ILE HG22 1 1
10 34533 1 1 95 ILE HG23 H 16.219 -30.607 1.363 1.00 . A A . 112 ILE HG23 1 1
10 34534 1 1 95 ILE N N 19.852 -31.668 0.330 1.00 . A A . 112 ILE N 1 1
10 34535 1 1 95 ILE O O 18.825 -32.003 -3.033 1.00 . A A . 112 ILE O 1 1
10 34536 1 1 96 LEU C C 21.638 -31.013 -3.974 1.00 . A A . 113 LEU C 1 1
10 34537 1 1 96 LEU CA C 20.681 -29.977 -3.394 1.00 . A A . 113 LEU CA 1 1
10 34538 1 1 96 LEU CB C 21.402 -28.638 -3.224 1.00 . A A . 113 LEU CB 1 1
10 34539 1 1 96 LEU CD1 C 22.548 -28.499 -5.449 1.00 . A A . 113 LEU CD1 1 1
10 34540 1 1 96 LEU CD2 C 20.244 -27.566 -5.172 1.00 . A A . 113 LEU CD2 1 1
10 34541 1 1 96 LEU CG C 21.585 -27.809 -4.495 1.00 . A A . 113 LEU CG 1 1
10 34542 1 1 96 LEU H H 20.442 -29.990 -1.291 1.00 . A A . 113 LEU H 1 1
10 34543 1 1 96 LEU HA H 19.854 -29.847 -4.076 1.00 . A A . 113 LEU HA 1 1
10 34544 1 1 96 LEU HB2 H 20.836 -28.045 -2.521 1.00 . A A . 113 LEU HB2 1 1
10 34545 1 1 96 LEU HB3 H 22.381 -28.841 -2.815 1.00 . A A . 113 LEU HB3 1 1
10 34546 1 1 96 LEU HD11 H 21.992 -29.125 -6.131 1.00 . A A . 113 LEU HD11 1 1
10 34547 1 1 96 LEU HD12 H 23.239 -29.107 -4.885 1.00 . A A . 113 LEU HD12 1 1
10 34548 1 1 96 LEU HD13 H 23.096 -27.755 -6.008 1.00 . A A . 113 LEU HD13 1 1
10 34549 1 1 96 LEU HD21 H 19.949 -28.452 -5.714 1.00 . A A . 113 LEU HD21 1 1
10 34550 1 1 96 LEU HD22 H 20.332 -26.736 -5.858 1.00 . A A . 113 LEU HD22 1 1
10 34551 1 1 96 LEU HD23 H 19.499 -27.337 -4.423 1.00 . A A . 113 LEU HD23 1 1
10 34552 1 1 96 LEU HG H 22.007 -26.848 -4.233 1.00 . A A . 113 LEU HG 1 1
10 34553 1 1 96 LEU N N 20.141 -30.425 -2.115 1.00 . A A . 113 LEU N 1 1
10 34554 1 1 96 LEU O O 21.513 -31.408 -5.133 1.00 . A A . 113 LEU O 1 1
10 34555 1 1 97 ALA C C 22.885 -33.736 -4.019 1.00 . A A . 114 ALA C 1 1
10 34556 1 1 97 ALA CA C 23.570 -32.443 -3.591 1.00 . A A . 114 ALA CA 1 1
10 34557 1 1 97 ALA CB C 24.570 -32.717 -2.477 1.00 . A A . 114 ALA CB 1 1
10 34558 1 1 97 ALA H H 22.642 -31.097 -2.247 1.00 . A A . 114 ALA H 1 1
10 34559 1 1 97 ALA HA H 24.109 -32.036 -4.434 1.00 . A A . 114 ALA HA 1 1
10 34560 1 1 97 ALA HB1 H 25.284 -31.908 -2.429 1.00 . A A . 114 ALA HB1 1 1
10 34561 1 1 97 ALA HB2 H 24.048 -32.794 -1.535 1.00 . A A . 114 ALA HB2 1 1
10 34562 1 1 97 ALA HB3 H 25.087 -33.643 -2.679 1.00 . A A . 114 ALA HB3 1 1
10 34563 1 1 97 ALA N N 22.593 -31.450 -3.160 1.00 . A A . 114 ALA N 1 1
10 34564 1 1 97 ALA O O 23.396 -34.470 -4.864 1.00 . A A . 114 ALA O 1 1
10 34565 1 1 98 ALA C C 20.402 -35.143 -5.168 1.00 . A A . 115 ALA C 1 1
10 34566 1 1 98 ALA CA C 20.969 -35.213 -3.754 1.00 . A A . 115 ALA CA 1 1
10 34567 1 1 98 ALA CB C 19.850 -35.420 -2.744 1.00 . A A . 115 ALA CB 1 1
10 34568 1 1 98 ALA H H 21.368 -33.385 -2.765 1.00 . A A . 115 ALA H 1 1
10 34569 1 1 98 ALA HA H 21.641 -36.057 -3.688 1.00 . A A . 115 ALA HA 1 1
10 34570 1 1 98 ALA HB1 H 19.905 -34.653 -1.985 1.00 . A A . 115 ALA HB1 1 1
10 34571 1 1 98 ALA HB2 H 18.896 -35.362 -3.247 1.00 . A A . 115 ALA HB2 1 1
10 34572 1 1 98 ALA HB3 H 19.956 -36.391 -2.284 1.00 . A A . 115 ALA HB3 1 1
10 34573 1 1 98 ALA N N 21.725 -34.009 -3.431 1.00 . A A . 115 ALA N 1 1
10 34574 1 1 98 ALA O O 19.909 -36.137 -5.699 1.00 . A A . 115 ALA O 1 1
10 34575 1 1 99 ALA C C 21.068 -33.985 -8.159 1.00 . A A . 116 ALA C 1 1
10 34576 1 1 99 ALA CA C 19.970 -33.762 -7.124 1.00 . A A . 116 ALA CA 1 1
10 34577 1 1 99 ALA CB C 19.382 -32.366 -7.268 1.00 . A A . 116 ALA CB 1 1
10 34578 1 1 99 ALA H H 20.880 -33.206 -5.296 1.00 . A A . 116 ALA H 1 1
10 34579 1 1 99 ALA HA H 19.179 -34.478 -7.294 1.00 . A A . 116 ALA HA 1 1
10 34580 1 1 99 ALA HB1 H 18.406 -32.433 -7.726 1.00 . A A . 116 ALA HB1 1 1
10 34581 1 1 99 ALA HB2 H 19.293 -31.911 -6.293 1.00 . A A . 116 ALA HB2 1 1
10 34582 1 1 99 ALA HB3 H 20.030 -31.765 -7.889 1.00 . A A . 116 ALA HB3 1 1
10 34583 1 1 99 ALA N N 20.475 -33.961 -5.772 1.00 . A A . 116 ALA N 1 1
10 34584 1 1 99 ALA O O 20.799 -34.397 -9.287 1.00 . A A . 116 ALA O 1 1
10 34585 1 1 100 THR C C 24.492 -34.805 -8.050 1.00 . A A . 117 THR C 1 1
10 34586 1 1 100 THR CA C 23.447 -33.878 -8.661 1.00 . A A . 117 THR CA 1 1
10 34587 1 1 100 THR CB C 24.108 -32.526 -8.991 1.00 . A A . 117 THR CB 1 1
10 34588 1 1 100 THR CG2 C 23.786 -31.491 -7.923 1.00 . A A . 117 THR CG2 1 1
10 34589 1 1 100 THR H H 22.459 -33.383 -6.855 1.00 . A A . 117 THR H 1 1
10 34590 1 1 100 THR HA H 23.087 -34.313 -9.581 1.00 . A A . 117 THR HA 1 1
10 34591 1 1 100 THR HB H 23.722 -32.176 -9.938 1.00 . A A . 117 THR HB 1 1
10 34592 1 1 100 THR HG1 H 25.869 -32.083 -9.759 1.00 . A A . 117 THR HG1 1 1
10 34593 1 1 100 THR HG21 H 24.531 -30.710 -7.943 1.00 . A A . 117 THR HG21 1 1
10 34594 1 1 100 THR HG22 H 23.785 -31.964 -6.952 1.00 . A A . 117 THR HG22 1 1
10 34595 1 1 100 THR HG23 H 22.813 -31.065 -8.117 1.00 . A A . 117 THR HG23 1 1
10 34596 1 1 100 THR N N 22.309 -33.709 -7.767 1.00 . A A . 117 THR N 1 1
10 34597 1 1 100 THR O O 24.716 -35.911 -8.541 1.00 . A A . 117 THR O 1 1
10 34598 1 1 100 THR OG1 O 25.527 -32.686 -9.095 1.00 . A A . 117 THR OG1 1 1
10 34599 1 1 101 ASN C C 26.629 -34.435 -5.032 1.00 . A A . 118 ASN C 1 1
10 34600 1 1 101 ASN CA C 26.151 -35.136 -6.300 1.00 . A A . 118 ASN CA 1 1
10 34601 1 1 101 ASN CB C 27.335 -35.386 -7.236 1.00 . A A . 118 ASN CB 1 1
10 34602 1 1 101 ASN CG C 28.155 -36.593 -6.822 1.00 . A A . 118 ASN CG 1 1
10 34603 1 1 101 ASN H H 24.906 -33.457 -6.633 1.00 . A A . 118 ASN H 1 1
10 34604 1 1 101 ASN HA H 25.712 -36.085 -6.029 1.00 . A A . 118 ASN HA 1 1
10 34605 1 1 101 ASN HB2 H 26.966 -35.552 -8.237 1.00 . A A . 118 ASN HB2 1 1
10 34606 1 1 101 ASN HB3 H 27.978 -34.519 -7.232 1.00 . A A . 118 ASN HB3 1 1
10 34607 1 1 101 ASN HD21 H 28.638 -36.946 -8.718 1.00 . A A . 118 ASN HD21 1 1
10 34608 1 1 101 ASN HD22 H 29.291 -38.048 -7.559 1.00 . A A . 118 ASN HD22 1 1
10 34609 1 1 101 ASN N N 25.129 -34.347 -6.977 1.00 . A A . 118 ASN N 1 1
10 34610 1 1 101 ASN ND2 N 28.755 -37.263 -7.799 1.00 . A A . 118 ASN ND2 1 1
10 34611 1 1 101 ASN O O 26.491 -34.962 -3.928 1.00 . A A . 118 ASN O 1 1
10 34612 1 1 101 ASN OD1 O 28.246 -36.919 -5.638 1.00 . A A . 118 ASN OD1 1 1
10 34613 1 1 102 VAL C C 27.627 -30.971 -4.358 1.00 . A A . 119 VAL C 1 1
10 34614 1 1 102 VAL CA C 27.688 -32.467 -4.068 1.00 . A A . 119 VAL CA 1 1
10 34615 1 1 102 VAL CB C 29.137 -32.852 -3.717 1.00 . A A . 119 VAL CB 1 1
10 34616 1 1 102 VAL CG1 C 29.178 -34.213 -3.038 1.00 . A A . 119 VAL CG1 1 1
10 34617 1 1 102 VAL CG2 C 30.007 -32.843 -4.964 1.00 . A A . 119 VAL CG2 1 1
10 34618 1 1 102 VAL H H 27.272 -32.874 -6.103 1.00 . A A . 119 VAL H 1 1
10 34619 1 1 102 VAL HA H 27.063 -32.683 -3.214 1.00 . A A . 119 VAL HA 1 1
10 34620 1 1 102 VAL HB H 29.526 -32.118 -3.027 1.00 . A A . 119 VAL HB 1 1
10 34621 1 1 102 VAL HG11 H 28.245 -34.385 -2.522 1.00 . A A . 119 VAL HG11 1 1
10 34622 1 1 102 VAL HG12 H 29.327 -34.982 -3.782 1.00 . A A . 119 VAL HG12 1 1
10 34623 1 1 102 VAL HG13 H 29.992 -34.236 -2.328 1.00 . A A . 119 VAL HG13 1 1
10 34624 1 1 102 VAL HG21 H 29.547 -32.223 -5.719 1.00 . A A . 119 VAL HG21 1 1
10 34625 1 1 102 VAL HG22 H 30.983 -32.447 -4.720 1.00 . A A . 119 VAL HG22 1 1
10 34626 1 1 102 VAL HG23 H 30.111 -33.850 -5.339 1.00 . A A . 119 VAL HG23 1 1
10 34627 1 1 102 VAL N N 27.191 -33.242 -5.199 1.00 . A A . 119 VAL N 1 1
10 34628 1 1 102 VAL O O 27.883 -30.535 -5.480 1.00 . A A . 119 VAL O 1 1
10 34629 1 1 103 ALA C C 28.043 -28.030 -2.435 1.00 . A A . 120 ALA C 1 1
10 34630 1 1 103 ALA CA C 27.195 -28.742 -3.484 1.00 . A A . 120 ALA CA 1 1
10 34631 1 1 103 ALA CB C 25.745 -28.293 -3.386 1.00 . A A . 120 ALA CB 1 1
10 34632 1 1 103 ALA H H 27.095 -30.596 -2.468 1.00 . A A . 120 ALA H 1 1
10 34633 1 1 103 ALA HA H 27.562 -28.481 -4.466 1.00 . A A . 120 ALA HA 1 1
10 34634 1 1 103 ALA HB1 H 25.520 -27.623 -4.204 1.00 . A A . 120 ALA HB1 1 1
10 34635 1 1 103 ALA HB2 H 25.097 -29.155 -3.438 1.00 . A A . 120 ALA HB2 1 1
10 34636 1 1 103 ALA HB3 H 25.589 -27.781 -2.448 1.00 . A A . 120 ALA HB3 1 1
10 34637 1 1 103 ALA N N 27.287 -30.189 -3.339 1.00 . A A . 120 ALA N 1 1
10 34638 1 1 103 ALA O O 27.702 -28.015 -1.253 1.00 . A A . 120 ALA O 1 1
10 34639 1 1 104 GLY C C 29.457 -25.409 -1.513 1.00 . A A . 121 GLY C 1 1
10 34640 1 1 104 GLY CA C 30.031 -26.738 -1.962 1.00 . A A . 121 GLY CA 1 1
10 34641 1 1 104 GLY H H 29.373 -27.487 -3.830 1.00 . A A . 121 GLY H 1 1
10 34642 1 1 104 GLY HA2 H 30.200 -27.357 -1.093 1.00 . A A . 121 GLY HA2 1 1
10 34643 1 1 104 GLY HA3 H 30.976 -26.561 -2.454 1.00 . A A . 121 GLY HA3 1 1
10 34644 1 1 104 GLY N N 29.151 -27.442 -2.876 1.00 . A A . 121 GLY N 1 1
10 34645 1 1 104 GLY O O 30.033 -24.732 -0.660 1.00 . A A . 121 GLY O 1 1
10 34646 1 1 105 SER C C 27.529 -23.626 -0.236 1.00 . A A . 122 SER C 1 1
10 34647 1 1 105 SER CA C 27.671 -23.771 -1.748 1.00 . A A . 122 SER CA 1 1
10 34648 1 1 105 SER CB C 26.296 -23.686 -2.412 1.00 . A A . 122 SER CB 1 1
10 34649 1 1 105 SER H H 27.910 -25.614 -2.762 1.00 . A A . 122 SER H 1 1
10 34650 1 1 105 SER HA H 28.291 -22.968 -2.118 1.00 . A A . 122 SER HA 1 1
10 34651 1 1 105 SER HB2 H 25.703 -22.936 -1.910 1.00 . A A . 122 SER HB2 1 1
10 34652 1 1 105 SER HB3 H 26.417 -23.414 -3.451 1.00 . A A . 122 SER HB3 1 1
10 34653 1 1 105 SER HG H 25.205 -25.116 -3.187 1.00 . A A . 122 SER HG 1 1
10 34654 1 1 105 SER N N 28.320 -25.032 -2.089 1.00 . A A . 122 SER N 1 1
10 34655 1 1 105 SER O O 27.501 -22.514 0.293 1.00 . A A . 122 SER O 1 1
10 34656 1 1 105 SER OG O 25.617 -24.927 -2.341 1.00 . A A . 122 SER OG 1 1
10 34657 1 1 106 LEU C C 28.541 -24.174 2.574 1.00 . A A . 123 LEU C 1 1
10 34658 1 1 106 LEU CA C 27.299 -24.758 1.907 1.00 . A A . 123 LEU CA 1 1
10 34659 1 1 106 LEU CB C 27.055 -26.180 2.415 1.00 . A A . 123 LEU CB 1 1
10 34660 1 1 106 LEU CD1 C 26.728 -27.523 4.506 1.00 . A A . 123 LEU CD1 1 1
10 34661 1 1 106 LEU CD2 C 29.040 -27.008 3.702 1.00 . A A . 123 LEU CD2 1 1
10 34662 1 1 106 LEU CG C 27.609 -26.501 3.803 1.00 . A A . 123 LEU CG 1 1
10 34663 1 1 106 LEU H H 27.467 -25.613 -0.022 1.00 . A A . 123 LEU H 1 1
10 34664 1 1 106 LEU HA H 26.448 -24.143 2.158 1.00 . A A . 123 LEU HA 1 1
10 34665 1 1 106 LEU HB2 H 25.988 -26.344 2.438 1.00 . A A . 123 LEU HB2 1 1
10 34666 1 1 106 LEU HB3 H 27.507 -26.864 1.710 1.00 . A A . 123 LEU HB3 1 1
10 34667 1 1 106 LEU HD11 H 27.349 -28.252 5.003 1.00 . A A . 123 LEU HD11 1 1
10 34668 1 1 106 LEU HD12 H 26.102 -28.019 3.779 1.00 . A A . 123 LEU HD12 1 1
10 34669 1 1 106 LEU HD13 H 26.107 -27.022 5.234 1.00 . A A . 123 LEU HD13 1 1
10 34670 1 1 106 LEU HD21 H 29.724 -26.187 3.856 1.00 . A A . 123 LEU HD21 1 1
10 34671 1 1 106 LEU HD22 H 29.203 -27.434 2.722 1.00 . A A . 123 LEU HD22 1 1
10 34672 1 1 106 LEU HD23 H 29.209 -27.763 4.455 1.00 . A A . 123 LEU HD23 1 1
10 34673 1 1 106 LEU HG H 27.614 -25.599 4.400 1.00 . A A . 123 LEU HG 1 1
10 34674 1 1 106 LEU N N 27.439 -24.757 0.455 1.00 . A A . 123 LEU N 1 1
10 34675 1 1 106 LEU O O 28.441 -23.416 3.539 1.00 . A A . 123 LEU O 1 1
10 34676 1 1 107 PHE C C 31.027 -22.517 2.551 1.00 . A A . 124 PHE C 1 1
10 34677 1 1 107 PHE CA C 30.971 -24.041 2.595 1.00 . A A . 124 PHE CA 1 1
10 34678 1 1 107 PHE CB C 32.149 -24.629 1.816 1.00 . A A . 124 PHE CB 1 1
10 34679 1 1 107 PHE CD1 C 34.029 -23.446 2.983 1.00 . A A . 124 PHE CD1 1 1
10 34680 1 1 107 PHE CD2 C 34.053 -25.830 2.925 1.00 . A A . 124 PHE CD2 1 1
10 34681 1 1 107 PHE CE1 C 35.214 -23.449 3.694 1.00 . A A . 124 PHE CE1 1 1
10 34682 1 1 107 PHE CE2 C 35.238 -25.839 3.636 1.00 . A A . 124 PHE CE2 1 1
10 34683 1 1 107 PHE CG C 33.436 -24.635 2.590 1.00 . A A . 124 PHE CG 1 1
10 34684 1 1 107 PHE CZ C 35.819 -24.647 4.022 1.00 . A A . 124 PHE CZ 1 1
10 34685 1 1 107 PHE H H 29.724 -25.138 1.282 1.00 . A A . 124 PHE H 1 1
10 34686 1 1 107 PHE HA H 31.034 -24.362 3.624 1.00 . A A . 124 PHE HA 1 1
10 34687 1 1 107 PHE HB2 H 31.920 -25.649 1.546 1.00 . A A . 124 PHE HB2 1 1
10 34688 1 1 107 PHE HB3 H 32.302 -24.049 0.918 1.00 . A A . 124 PHE HB3 1 1
10 34689 1 1 107 PHE HD1 H 33.557 -22.509 2.728 1.00 . A A . 124 PHE HD1 1 1
10 34690 1 1 107 PHE HD2 H 33.599 -26.764 2.623 1.00 . A A . 124 PHE HD2 1 1
10 34691 1 1 107 PHE HE1 H 35.666 -22.516 3.995 1.00 . A A . 124 PHE HE1 1 1
10 34692 1 1 107 PHE HE2 H 35.708 -26.777 3.891 1.00 . A A . 124 PHE HE2 1 1
10 34693 1 1 107 PHE HZ H 36.745 -24.652 4.578 1.00 . A A . 124 PHE HZ 1 1
10 34694 1 1 107 PHE N N 29.709 -24.531 2.052 1.00 . A A . 124 PHE N 1 1
10 34695 1 1 107 PHE O O 31.300 -21.865 3.559 1.00 . A A . 124 PHE O 1 1
10 34696 1 1 108 LYS C C 29.712 -19.841 2.048 1.00 . A A . 125 LYS C 1 1
10 34697 1 1 108 LYS CA C 30.787 -20.508 1.197 1.00 . A A . 125 LYS CA 1 1
10 34698 1 1 108 LYS CB C 30.581 -20.152 -0.277 1.00 . A A . 125 LYS CB 1 1
10 34699 1 1 108 LYS CD C 32.555 -20.508 -1.789 1.00 . A A . 125 LYS CD 1 1
10 34700 1 1 108 LYS CE C 34.052 -20.241 -1.765 1.00 . A A . 125 LYS CE 1 1
10 34701 1 1 108 LYS CG C 31.798 -19.514 -0.925 1.00 . A A . 125 LYS CG 1 1
10 34702 1 1 108 LYS H H 30.557 -22.529 0.608 1.00 . A A . 125 LYS H 1 1
10 34703 1 1 108 LYS HA H 31.755 -20.148 1.514 1.00 . A A . 125 LYS HA 1 1
10 34704 1 1 108 LYS HB2 H 30.339 -21.053 -0.822 1.00 . A A . 125 LYS HB2 1 1
10 34705 1 1 108 LYS HB3 H 29.754 -19.462 -0.355 1.00 . A A . 125 LYS HB3 1 1
10 34706 1 1 108 LYS HD2 H 32.373 -21.506 -1.419 1.00 . A A . 125 LYS HD2 1 1
10 34707 1 1 108 LYS HD3 H 32.200 -20.430 -2.807 1.00 . A A . 125 LYS HD3 1 1
10 34708 1 1 108 LYS HE2 H 34.425 -20.263 -2.777 1.00 . A A . 125 LYS HE2 1 1
10 34709 1 1 108 LYS HE3 H 34.223 -19.263 -1.340 1.00 . A A . 125 LYS HE3 1 1
10 34710 1 1 108 LYS HG2 H 31.474 -18.690 -1.542 1.00 . A A . 125 LYS HG2 1 1
10 34711 1 1 108 LYS HG3 H 32.457 -19.149 -0.150 1.00 . A A . 125 LYS HG3 1 1
10 34712 1 1 108 LYS HZ1 H 34.108 -21.872 -0.462 1.00 . A A . 125 LYS HZ1 1 1
10 34713 1 1 108 LYS HZ2 H 35.385 -20.784 -0.251 1.00 . A A . 125 LYS HZ2 1 1
10 34714 1 1 108 LYS HZ3 H 35.383 -21.839 -1.573 1.00 . A A . 125 LYS HZ3 1 1
10 34715 1 1 108 LYS N N 30.768 -21.955 1.375 1.00 . A A . 125 LYS N 1 1
10 34716 1 1 108 LYS NZ N 34.783 -21.255 -0.956 1.00 . A A . 125 LYS NZ 1 1
10 34717 1 1 108 LYS O O 29.979 -18.869 2.755 1.00 . A A . 125 LYS O 1 1
10 34718 1 1 109 LYS C C 27.662 -19.892 4.239 1.00 . A A . 126 LYS C 1 1
10 34719 1 1 109 LYS CA C 27.378 -19.827 2.741 1.00 . A A . 126 LYS CA 1 1
10 34720 1 1 109 LYS CB C 26.093 -20.594 2.421 1.00 . A A . 126 LYS CB 1 1
10 34721 1 1 109 LYS CD C 24.882 -18.884 1.036 1.00 . A A . 126 LYS CD 1 1
10 34722 1 1 109 LYS CE C 23.603 -18.868 0.213 1.00 . A A . 126 LYS CE 1 1
10 34723 1 1 109 LYS CG C 25.513 -20.266 1.056 1.00 . A A . 126 LYS CG 1 1
10 34724 1 1 109 LYS H H 28.344 -21.144 1.394 1.00 . A A . 126 LYS H 1 1
10 34725 1 1 109 LYS HA H 27.251 -18.794 2.456 1.00 . A A . 126 LYS HA 1 1
10 34726 1 1 109 LYS HB2 H 26.303 -21.653 2.456 1.00 . A A . 126 LYS HB2 1 1
10 34727 1 1 109 LYS HB3 H 25.351 -20.358 3.171 1.00 . A A . 126 LYS HB3 1 1
10 34728 1 1 109 LYS HD2 H 24.650 -18.589 2.048 1.00 . A A . 126 LYS HD2 1 1
10 34729 1 1 109 LYS HD3 H 25.585 -18.184 0.607 1.00 . A A . 126 LYS HD3 1 1
10 34730 1 1 109 LYS HE2 H 23.172 -19.857 0.222 1.00 . A A . 126 LYS HE2 1 1
10 34731 1 1 109 LYS HE3 H 22.911 -18.170 0.662 1.00 . A A . 126 LYS HE3 1 1
10 34732 1 1 109 LYS HG2 H 26.304 -20.300 0.322 1.00 . A A . 126 LYS HG2 1 1
10 34733 1 1 109 LYS HG3 H 24.759 -21.000 0.810 1.00 . A A . 126 LYS HG3 1 1
10 34734 1 1 109 LYS HZ1 H 24.152 -17.464 -1.233 1.00 . A A . 126 LYS HZ1 1 1
10 34735 1 1 109 LYS HZ2 H 22.990 -18.574 -1.762 1.00 . A A . 126 LYS HZ2 1 1
10 34736 1 1 109 LYS HZ3 H 24.606 -19.050 -1.610 1.00 . A A . 126 LYS HZ3 1 1
10 34737 1 1 109 LYS N N 28.495 -20.369 1.976 1.00 . A A . 126 LYS N 1 1
10 34738 1 1 109 LYS NZ N 23.855 -18.461 -1.197 1.00 . A A . 126 LYS NZ 1 1
10 34739 1 1 109 LYS O O 27.261 -19.008 4.996 1.00 . A A . 126 LYS O 1 1
10 34740 1 1 110 LEU C C 29.701 -20.070 6.523 1.00 . A A . 127 LEU C 1 1
10 34741 1 1 110 LEU CA C 28.697 -21.123 6.066 1.00 . A A . 127 LEU CA 1 1
10 34742 1 1 110 LEU CB C 29.269 -22.523 6.298 1.00 . A A . 127 LEU CB 1 1
10 34743 1 1 110 LEU CD1 C 29.117 -22.316 8.792 1.00 . A A . 127 LEU CD1 1 1
10 34744 1 1 110 LEU CD2 C 30.416 -24.195 7.773 1.00 . A A . 127 LEU CD2 1 1
10 34745 1 1 110 LEU CG C 29.996 -22.739 7.626 1.00 . A A . 127 LEU CG 1 1
10 34746 1 1 110 LEU H H 28.651 -21.615 4.008 1.00 . A A . 127 LEU H 1 1
10 34747 1 1 110 LEU HA H 27.791 -21.013 6.642 1.00 . A A . 127 LEU HA 1 1
10 34748 1 1 110 LEU HB2 H 28.451 -23.226 6.251 1.00 . A A . 127 LEU HB2 1 1
10 34749 1 1 110 LEU HB3 H 29.966 -22.731 5.499 1.00 . A A . 127 LEU HB3 1 1
10 34750 1 1 110 LEU HD11 H 28.078 -22.431 8.520 1.00 . A A . 127 LEU HD11 1 1
10 34751 1 1 110 LEU HD12 H 29.313 -21.282 9.033 1.00 . A A . 127 LEU HD12 1 1
10 34752 1 1 110 LEU HD13 H 29.335 -22.934 9.650 1.00 . A A . 127 LEU HD13 1 1
10 34753 1 1 110 LEU HD21 H 29.732 -24.823 7.222 1.00 . A A . 127 LEU HD21 1 1
10 34754 1 1 110 LEU HD22 H 30.397 -24.471 8.817 1.00 . A A . 127 LEU HD22 1 1
10 34755 1 1 110 LEU HD23 H 31.415 -24.322 7.384 1.00 . A A . 127 LEU HD23 1 1
10 34756 1 1 110 LEU HG H 30.889 -22.130 7.643 1.00 . A A . 127 LEU HG 1 1
10 34757 1 1 110 LEU N N 28.358 -20.943 4.659 1.00 . A A . 127 LEU N 1 1
10 34758 1 1 110 LEU O O 29.515 -19.426 7.556 1.00 . A A . 127 LEU O 1 1
10 34759 1 1 111 LEU C C 31.209 -17.515 6.159 1.00 . A A . 128 LEU C 1 1
10 34760 1 1 111 LEU CA C 31.798 -18.919 6.069 1.00 . A A . 128 LEU CA 1 1
10 34761 1 1 111 LEU CB C 32.907 -18.953 5.015 1.00 . A A . 128 LEU CB 1 1
10 34762 1 1 111 LEU CD1 C 35.362 -19.028 4.513 1.00 . A A . 128 LEU CD1 1 1
10 34763 1 1 111 LEU CD2 C 34.390 -17.050 5.697 1.00 . A A . 128 LEU CD2 1 1
10 34764 1 1 111 LEU CG C 34.303 -18.556 5.498 1.00 . A A . 128 LEU CG 1 1
10 34765 1 1 111 LEU H H 30.858 -20.439 4.935 1.00 . A A . 128 LEU H 1 1
10 34766 1 1 111 LEU HA H 32.216 -19.184 7.028 1.00 . A A . 128 LEU HA 1 1
10 34767 1 1 111 LEU HB2 H 32.965 -19.958 4.628 1.00 . A A . 128 LEU HB2 1 1
10 34768 1 1 111 LEU HB3 H 32.627 -18.278 4.219 1.00 . A A . 128 LEU HB3 1 1
10 34769 1 1 111 LEU HD11 H 34.942 -19.055 3.519 1.00 . A A . 128 LEU HD11 1 1
10 34770 1 1 111 LEU HD12 H 35.696 -20.016 4.790 1.00 . A A . 128 LEU HD12 1 1
10 34771 1 1 111 LEU HD13 H 36.199 -18.346 4.532 1.00 . A A . 128 LEU HD13 1 1
10 34772 1 1 111 LEU HD21 H 34.158 -16.810 6.725 1.00 . A A . 128 LEU HD21 1 1
10 34773 1 1 111 LEU HD22 H 33.683 -16.559 5.044 1.00 . A A . 128 LEU HD22 1 1
10 34774 1 1 111 LEU HD23 H 35.390 -16.714 5.465 1.00 . A A . 128 LEU HD23 1 1
10 34775 1 1 111 LEU HG H 34.497 -19.033 6.449 1.00 . A A . 128 LEU HG 1 1
10 34776 1 1 111 LEU N N 30.765 -19.897 5.745 1.00 . A A . 128 LEU N 1 1
10 34777 1 1 111 LEU O O 31.334 -16.843 7.183 1.00 . A A . 128 LEU O 1 1
10 34778 1 1 112 VAL C C 28.912 -15.596 6.140 1.00 . A A . 129 VAL C 1 1
10 34779 1 1 112 VAL CA C 29.955 -15.755 5.039 1.00 . A A . 129 VAL CA 1 1
10 34780 1 1 112 VAL CB C 29.291 -15.486 3.675 1.00 . A A . 129 VAL CB 1 1
10 34781 1 1 112 VAL CG1 C 28.250 -16.552 3.369 1.00 . A A . 129 VAL CG1 1 1
10 34782 1 1 112 VAL CG2 C 28.669 -14.098 3.651 1.00 . A A . 129 VAL CG2 1 1
10 34783 1 1 112 VAL H H 30.500 -17.660 4.295 1.00 . A A . 129 VAL H 1 1
10 34784 1 1 112 VAL HA H 30.735 -15.022 5.187 1.00 . A A . 129 VAL HA 1 1
10 34785 1 1 112 VAL HB H 30.054 -15.529 2.912 1.00 . A A . 129 VAL HB 1 1
10 34786 1 1 112 VAL HG11 H 28.530 -17.477 3.850 1.00 . A A . 129 VAL HG11 1 1
10 34787 1 1 112 VAL HG12 H 27.286 -16.231 3.737 1.00 . A A . 129 VAL HG12 1 1
10 34788 1 1 112 VAL HG13 H 28.195 -16.704 2.301 1.00 . A A . 129 VAL HG13 1 1
10 34789 1 1 112 VAL HG21 H 28.885 -13.591 4.579 1.00 . A A . 129 VAL HG21 1 1
10 34790 1 1 112 VAL HG22 H 29.081 -13.533 2.827 1.00 . A A . 129 VAL HG22 1 1
10 34791 1 1 112 VAL HG23 H 27.599 -14.185 3.528 1.00 . A A . 129 VAL HG23 1 1
10 34792 1 1 112 VAL N N 30.566 -17.078 5.081 1.00 . A A . 129 VAL N 1 1
10 34793 1 1 112 VAL O O 28.847 -14.562 6.804 1.00 . A A . 129 VAL O 1 1
10 34794 1 1 113 GLY C C 27.635 -16.341 8.735 1.00 . A A . 130 GLY C 1 1
10 34795 1 1 113 GLY CA C 27.067 -16.585 7.351 1.00 . A A . 130 GLY CA 1 1
10 34796 1 1 113 GLY H H 28.195 -17.428 5.769 1.00 . A A . 130 GLY H 1 1
10 34797 1 1 113 GLY HA2 H 26.373 -15.793 7.113 1.00 . A A . 130 GLY HA2 1 1
10 34798 1 1 113 GLY HA3 H 26.537 -17.526 7.352 1.00 . A A . 130 GLY HA3 1 1
10 34799 1 1 113 GLY N N 28.097 -16.629 6.329 1.00 . A A . 130 GLY N 1 1
10 34800 1 1 113 GLY O O 27.070 -15.580 9.520 1.00 . A A . 130 GLY O 1 1
10 34801 1 1 114 SER C C 30.029 -15.464 10.480 1.00 . A A . 131 SER C 1 1
10 34802 1 1 114 SER CA C 29.396 -16.845 10.338 1.00 . A A . 131 SER CA 1 1
10 34803 1 1 114 SER CB C 30.459 -17.928 10.530 1.00 . A A . 131 SER CB 1 1
10 34804 1 1 114 SER H H 29.158 -17.584 8.368 1.00 . A A . 131 SER H 1 1
10 34805 1 1 114 SER HA H 28.636 -16.960 11.097 1.00 . A A . 131 SER HA 1 1
10 34806 1 1 114 SER HB2 H 30.339 -18.686 9.771 1.00 . A A . 131 SER HB2 1 1
10 34807 1 1 114 SER HB3 H 31.441 -17.485 10.445 1.00 . A A . 131 SER HB3 1 1
10 34808 1 1 114 SER HG H 30.403 -19.490 11.711 1.00 . A A . 131 SER HG 1 1
10 34809 1 1 114 SER N N 28.755 -16.991 9.036 1.00 . A A . 131 SER N 1 1
10 34810 1 1 114 SER O O 30.042 -14.883 11.566 1.00 . A A . 131 SER O 1 1
10 34811 1 1 114 SER OG O 30.343 -18.537 11.805 1.00 . A A . 131 SER OG 1 1
10 34812 1 1 115 LEU C C 30.152 -12.524 9.527 1.00 . A A . 132 LEU C 1 1
10 34813 1 1 115 LEU CA C 31.190 -13.632 9.375 1.00 . A A . 132 LEU CA 1 1
10 34814 1 1 115 LEU CB C 31.984 -13.428 8.084 1.00 . A A . 132 LEU CB 1 1
10 34815 1 1 115 LEU CD1 C 33.288 -11.417 8.820 1.00 . A A . 132 LEU CD1 1 1
10 34816 1 1 115 LEU CD2 C 34.249 -13.707 9.123 1.00 . A A . 132 LEU CD2 1 1
10 34817 1 1 115 LEU CG C 33.379 -12.822 8.243 1.00 . A A . 132 LEU CG 1 1
10 34818 1 1 115 LEU H H 30.514 -15.455 8.541 1.00 . A A . 132 LEU H 1 1
10 34819 1 1 115 LEU HA H 31.867 -13.591 10.216 1.00 . A A . 132 LEU HA 1 1
10 34820 1 1 115 LEU HB2 H 32.095 -14.391 7.609 1.00 . A A . 132 LEU HB2 1 1
10 34821 1 1 115 LEU HB3 H 31.409 -12.776 7.442 1.00 . A A . 132 LEU HB3 1 1
10 34822 1 1 115 LEU HD11 H 33.982 -10.771 8.305 1.00 . A A . 132 LEU HD11 1 1
10 34823 1 1 115 LEU HD12 H 33.533 -11.444 9.871 1.00 . A A . 132 LEU HD12 1 1
10 34824 1 1 115 LEU HD13 H 32.283 -11.041 8.694 1.00 . A A . 132 LEU HD13 1 1
10 34825 1 1 115 LEU HD21 H 34.315 -13.276 10.112 1.00 . A A . 132 LEU HD21 1 1
10 34826 1 1 115 LEU HD22 H 35.238 -13.778 8.696 1.00 . A A . 132 LEU HD22 1 1
10 34827 1 1 115 LEU HD23 H 33.811 -14.692 9.187 1.00 . A A . 132 LEU HD23 1 1
10 34828 1 1 115 LEU HG H 33.847 -12.752 7.270 1.00 . A A . 132 LEU HG 1 1
10 34829 1 1 115 LEU N N 30.554 -14.945 9.376 1.00 . A A . 132 LEU N 1 1
10 34830 1 1 115 LEU O O 30.257 -11.678 10.415 1.00 . A A . 132 LEU O 1 1
10 34831 1 1 116 VAL C C 27.380 -11.538 10.044 1.00 . A A . 133 VAL C 1 1
10 34832 1 1 116 VAL CA C 28.089 -11.536 8.694 1.00 . A A . 133 VAL CA 1 1
10 34833 1 1 116 VAL CB C 27.051 -11.774 7.581 1.00 . A A . 133 VAL CB 1 1
10 34834 1 1 116 VAL CG1 C 27.676 -11.554 6.212 1.00 . A A . 133 VAL CG1 1 1
10 34835 1 1 116 VAL CG2 C 26.466 -13.174 7.690 1.00 . A A . 133 VAL CG2 1 1
10 34836 1 1 116 VAL H H 29.120 -13.237 7.970 1.00 . A A . 133 VAL H 1 1
10 34837 1 1 116 VAL HA H 28.540 -10.567 8.536 1.00 . A A . 133 VAL HA 1 1
10 34838 1 1 116 VAL HB H 26.250 -11.061 7.706 1.00 . A A . 133 VAL HB 1 1
10 34839 1 1 116 VAL HG11 H 27.276 -12.274 5.514 1.00 . A A . 133 VAL HG11 1 1
10 34840 1 1 116 VAL HG12 H 27.451 -10.554 5.869 1.00 . A A . 133 VAL HG12 1 1
10 34841 1 1 116 VAL HG13 H 28.747 -11.678 6.281 1.00 . A A . 133 VAL HG13 1 1
10 34842 1 1 116 VAL HG21 H 25.575 -13.144 8.300 1.00 . A A . 133 VAL HG21 1 1
10 34843 1 1 116 VAL HG22 H 26.214 -13.537 6.704 1.00 . A A . 133 VAL HG22 1 1
10 34844 1 1 116 VAL HG23 H 27.191 -13.834 8.142 1.00 . A A . 133 VAL HG23 1 1
10 34845 1 1 116 VAL N N 29.149 -12.537 8.655 1.00 . A A . 133 VAL N 1 1
10 34846 1 1 116 VAL O O 27.106 -10.482 10.614 1.00 . A A . 133 VAL O 1 1
10 34847 1 1 117 MET C C 27.346 -12.508 12.983 1.00 . A A . 134 MET C 1 1
10 34848 1 1 117 MET CA C 26.411 -12.871 11.835 1.00 . A A . 134 MET CA 1 1
10 34849 1 1 117 MET CB C 25.897 -14.301 12.012 1.00 . A A . 134 MET CB 1 1
10 34850 1 1 117 MET CE C 28.575 -16.390 14.416 1.00 . A A . 134 MET CE 1 1
10 34851 1 1 117 MET CG C 26.973 -15.284 12.443 1.00 . A A . 134 MET CG 1 1
10 34852 1 1 117 MET H H 27.331 -13.538 10.049 1.00 . A A . 134 MET H 1 1
10 34853 1 1 117 MET HA H 25.571 -12.193 11.842 1.00 . A A . 134 MET HA 1 1
10 34854 1 1 117 MET HB2 H 25.119 -14.301 12.761 1.00 . A A . 134 MET HB2 1 1
10 34855 1 1 117 MET HB3 H 25.484 -14.642 11.075 1.00 . A A . 134 MET HB3 1 1
10 34856 1 1 117 MET HE1 H 28.422 -17.291 14.992 1.00 . A A . 134 MET HE1 1 1
10 34857 1 1 117 MET HE2 H 28.963 -16.647 13.441 1.00 . A A . 134 MET HE2 1 1
10 34858 1 1 117 MET HE3 H 29.280 -15.751 14.927 1.00 . A A . 134 MET HE3 1 1
10 34859 1 1 117 MET HG2 H 26.784 -16.235 11.969 1.00 . A A . 134 MET HG2 1 1
10 34860 1 1 117 MET HG3 H 27.933 -14.908 12.122 1.00 . A A . 134 MET HG3 1 1
10 34861 1 1 117 MET N N 27.087 -12.731 10.550 1.00 . A A . 134 MET N 1 1
10 34862 1 1 117 MET O O 26.903 -12.049 14.037 1.00 . A A . 134 MET O 1 1
10 34863 1 1 117 MET SD S 27.016 -15.529 14.229 1.00 . A A . 134 MET SD 1 1
10 34864 1 1 118 LEU C C 29.712 -10.909 14.052 1.00 . A A . 135 LEU C 1 1
10 34865 1 1 118 LEU CA C 29.640 -12.411 13.793 1.00 . A A . 135 LEU CA 1 1
10 34866 1 1 118 LEU CB C 31.012 -12.932 13.363 1.00 . A A . 135 LEU CB 1 1
10 34867 1 1 118 LEU CD1 C 33.357 -13.115 14.229 1.00 . A A . 135 LEU CD1 1 1
10 34868 1 1 118 LEU CD2 C 32.675 -11.119 12.885 1.00 . A A . 135 LEU CD2 1 1
10 34869 1 1 118 LEU CG C 32.220 -12.161 13.896 1.00 . A A . 135 LEU CG 1 1
10 34870 1 1 118 LEU H H 28.934 -13.083 11.915 1.00 . A A . 135 LEU H 1 1
10 34871 1 1 118 LEU HA H 29.345 -12.907 14.705 1.00 . A A . 135 LEU HA 1 1
10 34872 1 1 118 LEU HB2 H 31.097 -13.954 13.700 1.00 . A A . 135 LEU HB2 1 1
10 34873 1 1 118 LEU HB3 H 31.051 -12.906 12.283 1.00 . A A . 135 LEU HB3 1 1
10 34874 1 1 118 LEU HD11 H 33.786 -13.497 13.316 1.00 . A A . 135 LEU HD11 1 1
10 34875 1 1 118 LEU HD12 H 32.977 -13.935 14.820 1.00 . A A . 135 LEU HD12 1 1
10 34876 1 1 118 LEU HD13 H 34.115 -12.588 14.791 1.00 . A A . 135 LEU HD13 1 1
10 34877 1 1 118 LEU HD21 H 33.693 -11.326 12.588 1.00 . A A . 135 LEU HD21 1 1
10 34878 1 1 118 LEU HD22 H 32.625 -10.137 13.333 1.00 . A A . 135 LEU HD22 1 1
10 34879 1 1 118 LEU HD23 H 32.033 -11.153 12.018 1.00 . A A . 135 LEU HD23 1 1
10 34880 1 1 118 LEU HG H 31.939 -11.647 14.804 1.00 . A A . 135 LEU HG 1 1
10 34881 1 1 118 LEU N N 28.641 -12.716 12.774 1.00 . A A . 135 LEU N 1 1
10 34882 1 1 118 LEU O O 29.655 -10.463 15.198 1.00 . A A . 135 LEU O 1 1
10 34883 1 1 119 VAL C C 28.572 -8.092 13.511 1.00 . A A . 136 VAL C 1 1
10 34884 1 1 119 VAL CA C 29.913 -8.682 13.090 1.00 . A A . 136 VAL CA 1 1
10 34885 1 1 119 VAL CB C 30.349 -8.040 11.759 1.00 . A A . 136 VAL CB 1 1
10 34886 1 1 119 VAL CG1 C 31.771 -8.451 11.408 1.00 . A A . 136 VAL CG1 1 1
10 34887 1 1 119 VAL CG2 C 29.385 -8.419 10.645 1.00 . A A . 136 VAL CG2 1 1
10 34888 1 1 119 VAL H H 29.876 -10.549 12.092 1.00 . A A . 136 VAL H 1 1
10 34889 1 1 119 VAL HA H 30.653 -8.443 13.840 1.00 . A A . 136 VAL HA 1 1
10 34890 1 1 119 VAL HB H 30.327 -6.967 11.876 1.00 . A A . 136 VAL HB 1 1
10 34891 1 1 119 VAL HG11 H 31.765 -9.450 10.997 1.00 . A A . 136 VAL HG11 1 1
10 34892 1 1 119 VAL HG12 H 32.175 -7.763 10.681 1.00 . A A . 136 VAL HG12 1 1
10 34893 1 1 119 VAL HG13 H 32.381 -8.434 12.299 1.00 . A A . 136 VAL HG13 1 1
10 34894 1 1 119 VAL HG21 H 29.235 -9.489 10.647 1.00 . A A . 136 VAL HG21 1 1
10 34895 1 1 119 VAL HG22 H 28.438 -7.923 10.802 1.00 . A A . 136 VAL HG22 1 1
10 34896 1 1 119 VAL HG23 H 29.796 -8.115 9.694 1.00 . A A . 136 VAL HG23 1 1
10 34897 1 1 119 VAL N N 29.836 -10.134 12.979 1.00 . A A . 136 VAL N 1 1
10 34898 1 1 119 VAL O O 28.516 -7.178 14.335 1.00 . A A . 136 VAL O 1 1
10 34899 1 1 120 PHE C C 25.831 -8.363 14.733 1.00 . A A . 137 PHE C 1 1
10 34900 1 1 120 PHE CA C 26.152 -8.144 13.258 1.00 . A A . 137 PHE CA 1 1
10 34901 1 1 120 PHE CB C 25.117 -8.859 12.387 1.00 . A A . 137 PHE CB 1 1
10 34902 1 1 120 PHE CD1 C 23.174 -7.326 12.804 1.00 . A A . 137 PHE CD1 1 1
10 34903 1 1 120 PHE CD2 C 22.890 -9.656 13.227 1.00 . A A . 137 PHE CD2 1 1
10 34904 1 1 120 PHE CE1 C 21.870 -7.093 13.198 1.00 . A A . 137 PHE CE1 1 1
10 34905 1 1 120 PHE CE2 C 21.585 -9.429 13.621 1.00 . A A . 137 PHE CE2 1 1
10 34906 1 1 120 PHE CG C 23.699 -8.609 12.815 1.00 . A A . 137 PHE CG 1 1
10 34907 1 1 120 PHE CZ C 21.074 -8.146 13.606 1.00 . A A . 137 PHE CZ 1 1
10 34908 1 1 120 PHE H H 27.604 -9.345 12.292 1.00 . A A . 137 PHE H 1 1
10 34909 1 1 120 PHE HA H 26.118 -7.086 13.048 1.00 . A A . 137 PHE HA 1 1
10 34910 1 1 120 PHE HB2 H 25.219 -8.521 11.367 1.00 . A A . 137 PHE HB2 1 1
10 34911 1 1 120 PHE HB3 H 25.295 -9.923 12.429 1.00 . A A . 137 PHE HB3 1 1
10 34912 1 1 120 PHE HD1 H 23.795 -6.502 12.484 1.00 . A A . 137 PHE HD1 1 1
10 34913 1 1 120 PHE HD2 H 23.289 -10.660 13.239 1.00 . A A . 137 PHE HD2 1 1
10 34914 1 1 120 PHE HE1 H 21.472 -6.089 13.184 1.00 . A A . 137 PHE HE1 1 1
10 34915 1 1 120 PHE HE2 H 20.966 -10.254 13.940 1.00 . A A . 137 PHE HE2 1 1
10 34916 1 1 120 PHE HZ H 20.055 -7.966 13.914 1.00 . A A . 137 PHE HZ 1 1
10 34917 1 1 120 PHE N N 27.494 -8.619 12.941 1.00 . A A . 137 PHE N 1 1
10 34918 1 1 120 PHE O O 25.201 -7.524 15.374 1.00 . A A . 137 PHE O 1 1
10 34919 1 1 121 GLY C C 26.895 -9.005 17.600 1.00 . A A . 138 GLY C 1 1
10 34920 1 1 121 GLY CA C 26.020 -9.811 16.661 1.00 . A A . 138 GLY CA 1 1
10 34921 1 1 121 GLY H H 26.767 -10.133 14.706 1.00 . A A . 138 GLY H 1 1
10 34922 1 1 121 GLY HA2 H 24.984 -9.604 16.884 1.00 . A A . 138 GLY HA2 1 1
10 34923 1 1 121 GLY HA3 H 26.209 -10.862 16.823 1.00 . A A . 138 GLY HA3 1 1
10 34924 1 1 121 GLY N N 26.270 -9.500 15.266 1.00 . A A . 138 GLY N 1 1
10 34925 1 1 121 GLY O O 26.401 -8.392 18.547 1.00 . A A . 138 GLY O 1 1
10 34926 1 1 122 TYR C C 28.870 -6.775 18.118 1.00 . A A . 139 TYR C 1 1
10 34927 1 1 122 TYR CA C 29.144 -8.274 18.172 1.00 . A A . 139 TYR CA 1 1
10 34928 1 1 122 TYR CB C 30.578 -8.558 17.722 1.00 . A A . 139 TYR CB 1 1
10 34929 1 1 122 TYR CD1 C 32.064 -6.934 18.958 1.00 . A A . 139 TYR CD1 1 1
10 34930 1 1 122 TYR CD2 C 32.153 -9.234 19.576 1.00 . A A . 139 TYR CD2 1 1
10 34931 1 1 122 TYR CE1 C 33.014 -6.635 19.915 1.00 . A A . 139 TYR CE1 1 1
10 34932 1 1 122 TYR CE2 C 33.103 -8.944 20.537 1.00 . A A . 139 TYR CE2 1 1
10 34933 1 1 122 TYR CG C 31.618 -8.236 18.771 1.00 . A A . 139 TYR CG 1 1
10 34934 1 1 122 TYR CZ C 33.530 -7.643 20.702 1.00 . A A . 139 TYR CZ 1 1
10 34935 1 1 122 TYR H H 28.531 -9.515 16.571 1.00 . A A . 139 TYR H 1 1
10 34936 1 1 122 TYR HA H 29.023 -8.614 19.191 1.00 . A A . 139 TYR HA 1 1
10 34937 1 1 122 TYR HB2 H 30.670 -9.605 17.475 1.00 . A A . 139 TYR HB2 1 1
10 34938 1 1 122 TYR HB3 H 30.796 -7.967 16.845 1.00 . A A . 139 TYR HB3 1 1
10 34939 1 1 122 TYR HD1 H 31.657 -6.146 18.340 1.00 . A A . 139 TYR HD1 1 1
10 34940 1 1 122 TYR HD2 H 31.816 -10.252 19.445 1.00 . A A . 139 TYR HD2 1 1
10 34941 1 1 122 TYR HE1 H 33.349 -5.616 20.045 1.00 . A A . 139 TYR HE1 1 1
10 34942 1 1 122 TYR HE2 H 33.507 -9.733 21.153 1.00 . A A . 139 TYR HE2 1 1
10 34943 1 1 122 TYR HH H 35.160 -8.023 21.648 1.00 . A A . 139 TYR HH 1 1
10 34944 1 1 122 TYR N N 28.197 -9.007 17.340 1.00 . A A . 139 TYR N 1 1
10 34945 1 1 122 TYR O O 28.763 -6.114 19.151 1.00 . A A . 139 TYR O 1 1
10 34946 1 1 122 TYR OH O 34.476 -7.349 21.657 1.00 . A A . 139 TYR OH 1 1
10 34947 1 1 123 MET C C 27.112 -4.450 17.246 1.00 . A A . 140 MET C 1 1
10 34948 1 1 123 MET CA C 28.492 -4.823 16.714 1.00 . A A . 140 MET CA 1 1
10 34949 1 1 123 MET CB C 28.597 -4.457 15.233 1.00 . A A . 140 MET CB 1 1
10 34950 1 1 123 MET CE C 32.667 -4.121 14.399 1.00 . A A . 140 MET CE 1 1
10 34951 1 1 123 MET CG C 29.971 -4.718 14.638 1.00 . A A . 140 MET CG 1 1
10 34952 1 1 123 MET H H 28.851 -6.822 16.119 1.00 . A A . 140 MET H 1 1
10 34953 1 1 123 MET HA H 29.238 -4.271 17.266 1.00 . A A . 140 MET HA 1 1
10 34954 1 1 123 MET HB2 H 27.872 -5.035 14.679 1.00 . A A . 140 MET HB2 1 1
10 34955 1 1 123 MET HB3 H 28.372 -3.407 15.116 1.00 . A A . 140 MET HB3 1 1
10 34956 1 1 123 MET HE1 H 33.142 -4.644 15.215 1.00 . A A . 140 MET HE1 1 1
10 34957 1 1 123 MET HE2 H 32.454 -4.817 13.601 1.00 . A A . 140 MET HE2 1 1
10 34958 1 1 123 MET HE3 H 33.325 -3.345 14.036 1.00 . A A . 140 MET HE3 1 1
10 34959 1 1 123 MET HG2 H 30.362 -5.633 15.057 1.00 . A A . 140 MET HG2 1 1
10 34960 1 1 123 MET HG3 H 29.869 -4.830 13.568 1.00 . A A . 140 MET HG3 1 1
10 34961 1 1 123 MET N N 28.756 -6.244 16.905 1.00 . A A . 140 MET N 1 1
10 34962 1 1 123 MET O O 26.972 -3.524 18.044 1.00 . A A . 140 MET O 1 1
10 34963 1 1 123 MET SD S 31.138 -3.385 14.972 1.00 . A A . 140 MET SD 1 1
10 34964 1 1 124 GLY C C 24.578 -5.044 18.740 1.00 . A A . 141 GLY C 1 1
10 34965 1 1 124 GLY CA C 24.737 -4.908 17.239 1.00 . A A . 141 GLY CA 1 1
10 34966 1 1 124 GLY H H 26.264 -5.905 16.163 1.00 . A A . 141 GLY H 1 1
10 34967 1 1 124 GLY HA2 H 24.470 -3.903 16.948 1.00 . A A . 141 GLY HA2 1 1
10 34968 1 1 124 GLY HA3 H 24.068 -5.603 16.753 1.00 . A A . 141 GLY HA3 1 1
10 34969 1 1 124 GLY N N 26.093 -5.178 16.798 1.00 . A A . 141 GLY N 1 1
10 34970 1 1 124 GLY O O 23.778 -4.337 19.352 1.00 . A A . 141 GLY O 1 1
10 34971 1 1 125 GLU C C 25.410 -4.870 21.538 1.00 . A A . 142 GLU C 1 1
10 34972 1 1 125 GLU CA C 25.277 -6.184 20.774 1.00 . A A . 142 GLU CA 1 1
10 34973 1 1 125 GLU CB C 26.379 -7.153 21.208 1.00 . A A . 142 GLU CB 1 1
10 34974 1 1 125 GLU CD C 27.260 -8.527 23.136 1.00 . A A . 142 GLU CD 1 1
10 34975 1 1 125 GLU CG C 26.531 -7.265 22.716 1.00 . A A . 142 GLU CG 1 1
10 34976 1 1 125 GLU H H 25.959 -6.490 18.793 1.00 . A A . 142 GLU H 1 1
10 34977 1 1 125 GLU HA H 24.317 -6.622 20.998 1.00 . A A . 142 GLU HA 1 1
10 34978 1 1 125 GLU HB2 H 26.154 -8.134 20.815 1.00 . A A . 142 GLU HB2 1 1
10 34979 1 1 125 GLU HB3 H 27.319 -6.818 20.796 1.00 . A A . 142 GLU HB3 1 1
10 34980 1 1 125 GLU HG2 H 27.086 -6.411 23.073 1.00 . A A . 142 GLU HG2 1 1
10 34981 1 1 125 GLU HG3 H 25.549 -7.268 23.165 1.00 . A A . 142 GLU HG3 1 1
10 34982 1 1 125 GLU N N 25.340 -5.957 19.335 1.00 . A A . 142 GLU N 1 1
10 34983 1 1 125 GLU O O 24.865 -4.718 22.631 1.00 . A A . 142 GLU O 1 1
10 34984 1 1 125 GLU OE1 O 27.337 -9.467 22.318 1.00 . A A . 142 GLU OE1 1 1
10 34985 1 1 125 GLU OE2 O 27.753 -8.574 24.282 1.00 . A A . 142 GLU OE2 1 1
10 34986 1 1 126 ALA C C 25.649 -1.519 20.789 1.00 . A A . 143 ALA C 1 1
10 34987 1 1 126 ALA CA C 26.343 -2.623 21.580 1.00 . A A . 143 ALA CA 1 1
10 34988 1 1 126 ALA CB C 27.830 -2.327 21.710 1.00 . A A . 143 ALA CB 1 1
10 34989 1 1 126 ALA H H 26.549 -4.105 20.084 1.00 . A A . 143 ALA H 1 1
10 34990 1 1 126 ALA HA H 25.921 -2.660 22.574 1.00 . A A . 143 ALA HA 1 1
10 34991 1 1 126 ALA HB1 H 27.970 -1.459 22.337 1.00 . A A . 143 ALA HB1 1 1
10 34992 1 1 126 ALA HB2 H 28.329 -3.176 22.153 1.00 . A A . 143 ALA HB2 1 1
10 34993 1 1 126 ALA HB3 H 28.245 -2.135 20.732 1.00 . A A . 143 ALA HB3 1 1
10 34994 1 1 126 ALA N N 26.139 -3.924 20.955 1.00 . A A . 143 ALA N 1 1
10 34995 1 1 126 ALA O O 25.267 -0.490 21.344 1.00 . A A . 143 ALA O 1 1
10 34996 1 1 127 GLY C C 25.430 0.631 18.813 1.00 . A A . 144 GLY C 1 1
10 34997 1 1 127 GLY CA C 24.843 -0.755 18.641 1.00 . A A . 144 GLY CA 1 1
10 34998 1 1 127 GLY H H 25.815 -2.580 19.099 1.00 . A A . 144 GLY H 1 1
10 34999 1 1 127 GLY HA2 H 24.951 -1.056 17.610 1.00 . A A . 144 GLY HA2 1 1
10 35000 1 1 127 GLY HA3 H 23.792 -0.721 18.887 1.00 . A A . 144 GLY HA3 1 1
10 35001 1 1 127 GLY N N 25.490 -1.741 19.487 1.00 . A A . 144 GLY N 1 1
10 35002 1 1 127 GLY O O 24.755 1.633 18.573 1.00 . A A . 144 GLY O 1 1
10 35003 1 1 128 ILE C C 28.341 2.259 18.299 1.00 . A A . 145 ILE C 1 1
10 35004 1 1 128 ILE CA C 27.367 1.966 19.435 1.00 . A A . 145 ILE CA 1 1
10 35005 1 1 128 ILE CB C 28.132 1.989 20.771 1.00 . A A . 145 ILE CB 1 1
10 35006 1 1 128 ILE CD1 C 30.589 1.331 20.855 1.00 . A A . 145 ILE CD1 1 1
10 35007 1 1 128 ILE CG1 C 29.155 0.852 20.818 1.00 . A A . 145 ILE CG1 1 1
10 35008 1 1 128 ILE CG2 C 27.162 1.885 21.939 1.00 . A A . 145 ILE CG2 1 1
10 35009 1 1 128 ILE H H 27.176 -0.141 19.405 1.00 . A A . 145 ILE H 1 1
10 35010 1 1 128 ILE HA H 26.616 2.742 19.459 1.00 . A A . 145 ILE HA 1 1
10 35011 1 1 128 ILE HB H 28.650 2.933 20.848 1.00 . A A . 145 ILE HB 1 1
10 35012 1 1 128 ILE HD11 H 31.132 0.911 20.021 1.00 . A A . 145 ILE HD11 1 1
10 35013 1 1 128 ILE HD12 H 30.612 2.409 20.794 1.00 . A A . 145 ILE HD12 1 1
10 35014 1 1 128 ILE HD13 H 31.051 1.014 21.780 1.00 . A A . 145 ILE HD13 1 1
10 35015 1 1 128 ILE HG12 H 28.982 0.257 21.701 1.00 . A A . 145 ILE HG12 1 1
10 35016 1 1 128 ILE HG13 H 29.034 0.233 19.941 1.00 . A A . 145 ILE HG13 1 1
10 35017 1 1 128 ILE HG21 H 27.559 2.425 22.786 1.00 . A A . 145 ILE HG21 1 1
10 35018 1 1 128 ILE HG22 H 26.212 2.311 21.655 1.00 . A A . 145 ILE HG22 1 1
10 35019 1 1 128 ILE HG23 H 27.028 0.847 22.204 1.00 . A A . 145 ILE HG23 1 1
10 35020 1 1 128 ILE N N 26.690 0.691 19.231 1.00 . A A . 145 ILE N 1 1
10 35021 1 1 128 ILE O O 29.123 3.207 18.368 1.00 . A A . 145 ILE O 1 1
10 35022 1 1 129 MET C C 28.425 2.298 14.955 1.00 . A A . 146 MET C 1 1
10 35023 1 1 129 MET CA C 29.163 1.613 16.101 1.00 . A A . 146 MET CA 1 1
10 35024 1 1 129 MET CB C 29.705 0.260 15.637 1.00 . A A . 146 MET CB 1 1
10 35025 1 1 129 MET CE C 28.409 -2.362 12.741 1.00 . A A . 146 MET CE 1 1
10 35026 1 1 129 MET CG C 28.715 -0.538 14.804 1.00 . A A . 146 MET CG 1 1
10 35027 1 1 129 MET H H 27.642 0.702 17.257 1.00 . A A . 146 MET H 1 1
10 35028 1 1 129 MET HA H 29.990 2.237 16.405 1.00 . A A . 146 MET HA 1 1
10 35029 1 1 129 MET HB2 H 30.592 0.425 15.043 1.00 . A A . 146 MET HB2 1 1
10 35030 1 1 129 MET HB3 H 29.967 -0.327 16.505 1.00 . A A . 146 MET HB3 1 1
10 35031 1 1 129 MET HE1 H 27.946 -2.253 11.771 1.00 . A A . 146 MET HE1 1 1
10 35032 1 1 129 MET HE2 H 29.086 -3.204 12.723 1.00 . A A . 146 MET HE2 1 1
10 35033 1 1 129 MET HE3 H 27.647 -2.528 13.488 1.00 . A A . 146 MET HE3 1 1
10 35034 1 1 129 MET HG2 H 28.525 -1.479 15.298 1.00 . A A . 146 MET HG2 1 1
10 35035 1 1 129 MET HG3 H 27.794 0.021 14.732 1.00 . A A . 146 MET HG3 1 1
10 35036 1 1 129 MET N N 28.287 1.440 17.254 1.00 . A A . 146 MET N 1 1
10 35037 1 1 129 MET O O 27.316 2.802 15.132 1.00 . A A . 146 MET O 1 1
10 35038 1 1 129 MET SD S 29.320 -0.873 13.139 1.00 . A A . 146 MET SD 1 1
10 35039 1 1 130 ALA C C 27.864 1.884 11.667 1.00 . A A . 147 ALA C 1 1
10 35040 1 1 130 ALA CA C 28.447 2.934 12.606 1.00 . A A . 147 ALA CA 1 1
10 35041 1 1 130 ALA CB C 29.476 3.785 11.877 1.00 . A A . 147 ALA CB 1 1
10 35042 1 1 130 ALA H H 29.929 1.894 13.702 1.00 . A A . 147 ALA H 1 1
10 35043 1 1 130 ALA HA H 27.651 3.583 12.942 1.00 . A A . 147 ALA HA 1 1
10 35044 1 1 130 ALA HB1 H 29.789 4.597 12.517 1.00 . A A . 147 ALA HB1 1 1
10 35045 1 1 130 ALA HB2 H 30.331 3.177 11.622 1.00 . A A . 147 ALA HB2 1 1
10 35046 1 1 130 ALA HB3 H 29.037 4.186 10.975 1.00 . A A . 147 ALA HB3 1 1
10 35047 1 1 130 ALA N N 29.047 2.312 13.781 1.00 . A A . 147 ALA N 1 1
10 35048 1 1 130 ALA O O 28.600 1.160 10.997 1.00 . A A . 147 ALA O 1 1
10 35049 1 1 131 ALA C C 25.920 1.274 9.303 1.00 . A A . 148 ALA C 1 1
10 35050 1 1 131 ALA CA C 25.857 0.845 10.765 1.00 . A A . 148 ALA CA 1 1
10 35051 1 1 131 ALA CB C 24.411 0.675 11.206 1.00 . A A . 148 ALA CB 1 1
10 35052 1 1 131 ALA H H 26.006 2.410 12.181 1.00 . A A . 148 ALA H 1 1
10 35053 1 1 131 ALA HA H 26.355 -0.109 10.871 1.00 . A A . 148 ALA HA 1 1
10 35054 1 1 131 ALA HB1 H 24.361 0.689 12.285 1.00 . A A . 148 ALA HB1 1 1
10 35055 1 1 131 ALA HB2 H 23.816 1.482 10.807 1.00 . A A . 148 ALA HB2 1 1
10 35056 1 1 131 ALA HB3 H 24.032 -0.268 10.841 1.00 . A A . 148 ALA HB3 1 1
10 35057 1 1 131 ALA N N 26.538 1.806 11.623 1.00 . A A . 148 ALA N 1 1
10 35058 1 1 131 ALA O O 25.786 0.450 8.398 1.00 . A A . 148 ALA O 1 1
10 35059 1 1 132 TRP C C 27.227 2.342 6.895 1.00 . A A . 149 TRP C 1 1
10 35060 1 1 132 TRP CA C 26.201 3.105 7.726 1.00 . A A . 149 TRP CA 1 1
10 35061 1 1 132 TRP CB C 26.563 4.591 7.766 1.00 . A A . 149 TRP CB 1 1
10 35062 1 1 132 TRP CD1 C 28.536 5.702 6.565 1.00 . A A . 149 TRP CD1 1 1
10 35063 1 1 132 TRP CD2 C 26.967 4.881 5.194 1.00 . A A . 149 TRP CD2 1 1
10 35064 1 1 132 TRP CE2 C 27.987 5.460 4.414 1.00 . A A . 149 TRP CE2 1 1
10 35065 1 1 132 TRP CE3 C 25.873 4.300 4.547 1.00 . A A . 149 TRP CE3 1 1
10 35066 1 1 132 TRP CG C 27.338 5.046 6.567 1.00 . A A . 149 TRP CG 1 1
10 35067 1 1 132 TRP CH2 C 26.861 4.898 2.416 1.00 . A A . 149 TRP CH2 1 1
10 35068 1 1 132 TRP CZ2 C 27.943 5.474 3.023 1.00 . A A . 149 TRP CZ2 1 1
10 35069 1 1 132 TRP CZ3 C 25.831 4.314 3.166 1.00 . A A . 149 TRP CZ3 1 1
10 35070 1 1 132 TRP H H 26.221 3.175 9.842 1.00 . A A . 149 TRP H 1 1
10 35071 1 1 132 TRP HA H 25.229 2.993 7.268 1.00 . A A . 149 TRP HA 1 1
10 35072 1 1 132 TRP HB2 H 25.656 5.174 7.818 1.00 . A A . 149 TRP HB2 1 1
10 35073 1 1 132 TRP HB3 H 27.162 4.784 8.644 1.00 . A A . 149 TRP HB3 1 1
10 35074 1 1 132 TRP HD1 H 29.079 5.976 7.456 1.00 . A A . 149 TRP HD1 1 1
10 35075 1 1 132 TRP HE1 H 29.758 6.413 5.012 1.00 . A A . 149 TRP HE1 1 1
10 35076 1 1 132 TRP HE3 H 25.070 3.845 5.108 1.00 . A A . 149 TRP HE3 1 1
10 35077 1 1 132 TRP HH2 H 26.786 4.886 1.339 1.00 . A A . 149 TRP HH2 1 1
10 35078 1 1 132 TRP HZ2 H 28.730 5.919 2.430 1.00 . A A . 149 TRP HZ2 1 1
10 35079 1 1 132 TRP HZ3 H 24.994 3.870 2.648 1.00 . A A . 149 TRP HZ3 1 1
10 35080 1 1 132 TRP N N 26.122 2.567 9.079 1.00 . A A . 149 TRP N 1 1
10 35081 1 1 132 TRP NE1 N 28.932 5.954 5.274 1.00 . A A . 149 TRP NE1 1 1
10 35082 1 1 132 TRP O O 26.917 1.781 5.844 1.00 . A A . 149 TRP O 1 1
10 35083 1 1 133 PRO C C 29.423 0.109 6.742 1.00 . A A . 150 PRO C 1 1
10 35084 1 1 133 PRO CA C 29.576 1.625 6.693 1.00 . A A . 150 PRO CA 1 1
10 35085 1 1 133 PRO CB C 30.815 2.064 7.477 1.00 . A A . 150 PRO CB 1 1
10 35086 1 1 133 PRO CD C 28.921 2.965 8.623 1.00 . A A . 150 PRO CD 1 1
10 35087 1 1 133 PRO CG C 30.303 2.411 8.832 1.00 . A A . 150 PRO CG 1 1
10 35088 1 1 133 PRO HA H 29.667 1.944 5.665 1.00 . A A . 150 PRO HA 1 1
10 35089 1 1 133 PRO HB2 H 31.525 1.249 7.518 1.00 . A A . 150 PRO HB2 1 1
10 35090 1 1 133 PRO HB3 H 31.267 2.918 6.995 1.00 . A A . 150 PRO HB3 1 1
10 35091 1 1 133 PRO HD2 H 28.277 2.694 9.447 1.00 . A A . 150 PRO HD2 1 1
10 35092 1 1 133 PRO HD3 H 28.958 4.038 8.507 1.00 . A A . 150 PRO HD3 1 1
10 35093 1 1 133 PRO HG2 H 30.263 1.525 9.447 1.00 . A A . 150 PRO HG2 1 1
10 35094 1 1 133 PRO HG3 H 30.940 3.156 9.285 1.00 . A A . 150 PRO HG3 1 1
10 35095 1 1 133 PRO N N 28.479 2.318 7.376 1.00 . A A . 150 PRO N 1 1
10 35096 1 1 133 PRO O O 30.029 -0.611 5.948 1.00 . A A . 150 PRO O 1 1
10 35097 1 1 134 ALA C C 27.804 -2.401 6.549 1.00 . A A . 151 ALA C 1 1
10 35098 1 1 134 ALA CA C 28.377 -1.801 7.829 1.00 . A A . 151 ALA CA 1 1
10 35099 1 1 134 ALA CB C 27.444 -2.063 9.001 1.00 . A A . 151 ALA CB 1 1
10 35100 1 1 134 ALA H H 28.156 0.255 8.281 1.00 . A A . 151 ALA H 1 1
10 35101 1 1 134 ALA HA H 29.325 -2.273 8.043 1.00 . A A . 151 ALA HA 1 1
10 35102 1 1 134 ALA HB1 H 27.571 -1.287 9.742 1.00 . A A . 151 ALA HB1 1 1
10 35103 1 1 134 ALA HB2 H 26.421 -2.065 8.654 1.00 . A A . 151 ALA HB2 1 1
10 35104 1 1 134 ALA HB3 H 27.677 -3.021 9.440 1.00 . A A . 151 ALA HB3 1 1
10 35105 1 1 134 ALA N N 28.611 -0.370 7.678 1.00 . A A . 151 ALA N 1 1
10 35106 1 1 134 ALA O O 28.049 -3.566 6.234 1.00 . A A . 151 ALA O 1 1
10 35107 1 1 135 PHE C C 27.493 -2.547 3.594 1.00 . A A . 152 PHE C 1 1
10 35108 1 1 135 PHE CA C 26.430 -2.052 4.571 1.00 . A A . 152 PHE CA 1 1
10 35109 1 1 135 PHE CB C 25.622 -0.921 3.933 1.00 . A A . 152 PHE CB 1 1
10 35110 1 1 135 PHE CD1 C 24.427 -2.457 2.348 1.00 . A A . 152 PHE CD1 1 1
10 35111 1 1 135 PHE CD2 C 25.249 -0.381 1.510 1.00 . A A . 152 PHE CD2 1 1
10 35112 1 1 135 PHE CE1 C 23.935 -2.772 1.095 1.00 . A A . 152 PHE CE1 1 1
10 35113 1 1 135 PHE CE2 C 24.759 -0.690 0.256 1.00 . A A . 152 PHE CE2 1 1
10 35114 1 1 135 PHE CG C 25.089 -1.260 2.570 1.00 . A A . 152 PHE CG 1 1
10 35115 1 1 135 PHE CZ C 24.102 -1.888 0.048 1.00 . A A . 152 PHE CZ 1 1
10 35116 1 1 135 PHE H H 26.880 -0.681 6.120 1.00 . A A . 152 PHE H 1 1
10 35117 1 1 135 PHE HA H 25.766 -2.869 4.806 1.00 . A A . 152 PHE HA 1 1
10 35118 1 1 135 PHE HB2 H 24.781 -0.686 4.568 1.00 . A A . 152 PHE HB2 1 1
10 35119 1 1 135 PHE HB3 H 26.250 -0.049 3.837 1.00 . A A . 152 PHE HB3 1 1
10 35120 1 1 135 PHE HD1 H 24.296 -3.150 3.168 1.00 . A A . 152 PHE HD1 1 1
10 35121 1 1 135 PHE HD2 H 25.764 0.555 1.671 1.00 . A A . 152 PHE HD2 1 1
10 35122 1 1 135 PHE HE1 H 23.422 -3.709 0.936 1.00 . A A . 152 PHE HE1 1 1
10 35123 1 1 135 PHE HE2 H 24.891 0.002 -0.562 1.00 . A A . 152 PHE HE2 1 1
10 35124 1 1 135 PHE HZ H 23.718 -2.131 -0.932 1.00 . A A . 152 PHE HZ 1 1
10 35125 1 1 135 PHE N N 27.039 -1.599 5.816 1.00 . A A . 152 PHE N 1 1
10 35126 1 1 135 PHE O O 27.304 -3.557 2.915 1.00 . A A . 152 PHE O 1 1
10 35127 1 1 136 ILE C C 30.247 -3.577 2.974 1.00 . A A . 153 ILE C 1 1
10 35128 1 1 136 ILE CA C 29.701 -2.194 2.636 1.00 . A A . 153 ILE CA 1 1
10 35129 1 1 136 ILE CB C 30.849 -1.170 2.703 1.00 . A A . 153 ILE CB 1 1
10 35130 1 1 136 ILE CD1 C 30.711 1.255 3.464 1.00 . A A . 153 ILE CD1 1 1
10 35131 1 1 136 ILE CG1 C 30.325 0.237 2.413 1.00 . A A . 153 ILE CG1 1 1
10 35132 1 1 136 ILE CG2 C 31.950 -1.544 1.721 1.00 . A A . 153 ILE CG2 1 1
10 35133 1 1 136 ILE H H 28.699 -1.034 4.095 1.00 . A A . 153 ILE H 1 1
10 35134 1 1 136 ILE HA H 29.316 -2.208 1.627 1.00 . A A . 153 ILE HA 1 1
10 35135 1 1 136 ILE HB H 31.265 -1.194 3.699 1.00 . A A . 153 ILE HB 1 1
10 35136 1 1 136 ILE HD11 H 31.014 0.744 4.366 1.00 . A A . 153 ILE HD11 1 1
10 35137 1 1 136 ILE HD12 H 31.528 1.858 3.098 1.00 . A A . 153 ILE HD12 1 1
10 35138 1 1 136 ILE HD13 H 29.863 1.889 3.679 1.00 . A A . 153 ILE HD13 1 1
10 35139 1 1 136 ILE HG12 H 30.718 0.573 1.466 1.00 . A A . 153 ILE HG12 1 1
10 35140 1 1 136 ILE HG13 H 29.246 0.207 2.360 1.00 . A A . 153 ILE HG13 1 1
10 35141 1 1 136 ILE HG21 H 32.618 -2.256 2.183 1.00 . A A . 153 ILE HG21 1 1
10 35142 1 1 136 ILE HG22 H 31.510 -1.984 0.839 1.00 . A A . 153 ILE HG22 1 1
10 35143 1 1 136 ILE HG23 H 32.502 -0.659 1.445 1.00 . A A . 153 ILE HG23 1 1
10 35144 1 1 136 ILE N N 28.608 -1.829 3.529 1.00 . A A . 153 ILE N 1 1
10 35145 1 1 136 ILE O O 30.539 -4.375 2.083 1.00 . A A . 153 ILE O 1 1
10 35146 1 1 137 ILE C C 30.013 -6.287 4.225 1.00 . A A . 154 ILE C 1 1
10 35147 1 1 137 ILE CA C 30.890 -5.143 4.722 1.00 . A A . 154 ILE CA 1 1
10 35148 1 1 137 ILE CB C 30.973 -5.204 6.259 1.00 . A A . 154 ILE CB 1 1
10 35149 1 1 137 ILE CD1 C 32.267 -4.325 8.267 1.00 . A A . 154 ILE CD1 1 1
10 35150 1 1 137 ILE CG1 C 32.176 -4.401 6.759 1.00 . A A . 154 ILE CG1 1 1
10 35151 1 1 137 ILE CG2 C 31.062 -6.648 6.727 1.00 . A A . 154 ILE CG2 1 1
10 35152 1 1 137 ILE H H 30.132 -3.178 4.929 1.00 . A A . 154 ILE H 1 1
10 35153 1 1 137 ILE HA H 31.887 -5.267 4.323 1.00 . A A . 154 ILE HA 1 1
10 35154 1 1 137 ILE HB H 30.069 -4.774 6.663 1.00 . A A . 154 ILE HB 1 1
10 35155 1 1 137 ILE HD11 H 31.341 -3.935 8.665 1.00 . A A . 154 ILE HD11 1 1
10 35156 1 1 137 ILE HD12 H 32.445 -5.312 8.667 1.00 . A A . 154 ILE HD12 1 1
10 35157 1 1 137 ILE HD13 H 33.081 -3.671 8.546 1.00 . A A . 154 ILE HD13 1 1
10 35158 1 1 137 ILE HG12 H 33.082 -4.858 6.395 1.00 . A A . 154 ILE HG12 1 1
10 35159 1 1 137 ILE HG13 H 32.108 -3.391 6.379 1.00 . A A . 154 ILE HG13 1 1
10 35160 1 1 137 ILE HG21 H 31.846 -7.155 6.184 1.00 . A A . 154 ILE HG21 1 1
10 35161 1 1 137 ILE HG22 H 31.285 -6.670 7.783 1.00 . A A . 154 ILE HG22 1 1
10 35162 1 1 137 ILE HG23 H 30.120 -7.144 6.547 1.00 . A A . 154 ILE HG23 1 1
10 35163 1 1 137 ILE N N 30.382 -3.855 4.266 1.00 . A A . 154 ILE N 1 1
10 35164 1 1 137 ILE O O 30.488 -7.199 3.551 1.00 . A A . 154 ILE O 1 1
10 35165 1 1 138 GLY C C 27.603 -7.288 2.639 1.00 . A A . 155 GLY C 1 1
10 35166 1 1 138 GLY CA C 27.804 -7.267 4.142 1.00 . A A . 155 GLY CA 1 1
10 35167 1 1 138 GLY H H 28.406 -5.479 5.103 1.00 . A A . 155 GLY H 1 1
10 35168 1 1 138 GLY HA2 H 28.188 -8.226 4.457 1.00 . A A . 155 GLY HA2 1 1
10 35169 1 1 138 GLY HA3 H 26.850 -7.098 4.619 1.00 . A A . 155 GLY HA3 1 1
10 35170 1 1 138 GLY N N 28.729 -6.230 4.563 1.00 . A A . 155 GLY N 1 1
10 35171 1 1 138 GLY O O 27.513 -8.357 2.033 1.00 . A A . 155 GLY O 1 1
10 35172 1 1 139 CYS C C 28.514 -6.597 -0.161 1.00 . A A . 156 CYS C 1 1
10 35173 1 1 139 CYS CA C 27.335 -5.993 0.596 1.00 . A A . 156 CYS CA 1 1
10 35174 1 1 139 CYS CB C 27.154 -4.528 0.198 1.00 . A A . 156 CYS CB 1 1
10 35175 1 1 139 CYS H H 27.608 -5.290 2.574 1.00 . A A . 156 CYS H 1 1
10 35176 1 1 139 CYS HA H 26.440 -6.540 0.340 1.00 . A A . 156 CYS HA 1 1
10 35177 1 1 139 CYS HB2 H 26.245 -4.151 0.645 1.00 . A A . 156 CYS HB2 1 1
10 35178 1 1 139 CYS HB3 H 27.992 -3.956 0.568 1.00 . A A . 156 CYS HB3 1 1
10 35179 1 1 139 CYS HG H 27.839 -3.244 -1.895 1.00 . A A . 156 CYS HG 1 1
10 35180 1 1 139 CYS N N 27.530 -6.106 2.037 1.00 . A A . 156 CYS N 1 1
10 35181 1 1 139 CYS O O 28.343 -7.502 -0.978 1.00 . A A . 156 CYS O 1 1
10 35182 1 1 139 CYS SG S 27.042 -4.255 -1.586 1.00 . A A . 156 CYS SG 1 1
10 35183 1 1 140 LEU C C 31.045 -8.088 -0.396 1.00 . A A . 157 LEU C 1 1
10 35184 1 1 140 LEU CA C 30.918 -6.575 -0.542 1.00 . A A . 157 LEU CA 1 1
10 35185 1 1 140 LEU CB C 32.153 -5.889 0.045 1.00 . A A . 157 LEU CB 1 1
10 35186 1 1 140 LEU CD1 C 33.641 -3.884 0.265 1.00 . A A . 157 LEU CD1 1 1
10 35187 1 1 140 LEU CD2 C 32.562 -4.402 -1.931 1.00 . A A . 157 LEU CD2 1 1
10 35188 1 1 140 LEU CG C 32.408 -4.454 -0.418 1.00 . A A . 157 LEU CG 1 1
10 35189 1 1 140 LEU H H 29.783 -5.368 0.774 1.00 . A A . 157 LEU H 1 1
10 35190 1 1 140 LEU HA H 30.846 -6.331 -1.591 1.00 . A A . 157 LEU HA 1 1
10 35191 1 1 140 LEU HB2 H 32.044 -5.875 1.119 1.00 . A A . 157 LEU HB2 1 1
10 35192 1 1 140 LEU HB3 H 33.016 -6.482 -0.220 1.00 . A A . 157 LEU HB3 1 1
10 35193 1 1 140 LEU HD11 H 34.526 -4.336 -0.155 1.00 . A A . 157 LEU HD11 1 1
10 35194 1 1 140 LEU HD12 H 33.596 -4.095 1.323 1.00 . A A . 157 LEU HD12 1 1
10 35195 1 1 140 LEU HD13 H 33.675 -2.815 0.113 1.00 . A A . 157 LEU HD13 1 1
10 35196 1 1 140 LEU HD21 H 33.398 -3.767 -2.186 1.00 . A A . 157 LEU HD21 1 1
10 35197 1 1 140 LEU HD22 H 31.659 -4.002 -2.371 1.00 . A A . 157 LEU HD22 1 1
10 35198 1 1 140 LEU HD23 H 32.737 -5.398 -2.310 1.00 . A A . 157 LEU HD23 1 1
10 35199 1 1 140 LEU HG H 31.561 -3.839 -0.146 1.00 . A A . 157 LEU HG 1 1
10 35200 1 1 140 LEU N N 29.709 -6.088 0.114 1.00 . A A . 157 LEU N 1 1
10 35201 1 1 140 LEU O O 31.253 -8.801 -1.377 1.00 . A A . 157 LEU O 1 1
10 35202 1 1 141 ALA C C 29.921 -10.773 0.377 1.00 . A A . 158 ALA C 1 1
10 35203 1 1 141 ALA CA C 31.012 -9.999 1.109 1.00 . A A . 158 ALA CA 1 1
10 35204 1 1 141 ALA CB C 30.929 -10.257 2.607 1.00 . A A . 158 ALA CB 1 1
10 35205 1 1 141 ALA H H 30.751 -7.952 1.577 1.00 . A A . 158 ALA H 1 1
10 35206 1 1 141 ALA HA H 31.976 -10.342 0.763 1.00 . A A . 158 ALA HA 1 1
10 35207 1 1 141 ALA HB1 H 29.901 -10.174 2.929 1.00 . A A . 158 ALA HB1 1 1
10 35208 1 1 141 ALA HB2 H 31.296 -11.249 2.822 1.00 . A A . 158 ALA HB2 1 1
10 35209 1 1 141 ALA HB3 H 31.530 -9.528 3.130 1.00 . A A . 158 ALA HB3 1 1
10 35210 1 1 141 ALA N N 30.916 -8.571 0.835 1.00 . A A . 158 ALA N 1 1
10 35211 1 1 141 ALA O O 30.141 -11.898 -0.074 1.00 . A A . 158 ALA O 1 1
10 35212 1 1 142 TRP C C 27.924 -11.007 -1.895 1.00 . A A . 159 TRP C 1 1
10 35213 1 1 142 TRP CA C 27.621 -10.798 -0.416 1.00 . A A . 159 TRP CA 1 1
10 35214 1 1 142 TRP CB C 26.359 -9.949 -0.256 1.00 . A A . 159 TRP CB 1 1
10 35215 1 1 142 TRP CD1 C 24.828 -11.032 -2.003 1.00 . A A . 159 TRP CD1 1 1
10 35216 1 1 142 TRP CD2 C 25.158 -8.837 -2.302 1.00 . A A . 159 TRP CD2 1 1
10 35217 1 1 142 TRP CE2 C 24.306 -9.307 -3.321 1.00 . A A . 159 TRP CE2 1 1
10 35218 1 1 142 TRP CE3 C 25.505 -7.484 -2.286 1.00 . A A . 159 TRP CE3 1 1
10 35219 1 1 142 TRP CG C 25.480 -9.957 -1.470 1.00 . A A . 159 TRP CG 1 1
10 35220 1 1 142 TRP CH2 C 24.155 -7.149 -4.271 1.00 . A A . 159 TRP CH2 1 1
10 35221 1 1 142 TRP CZ2 C 23.799 -8.470 -4.312 1.00 . A A . 159 TRP CZ2 1 1
10 35222 1 1 142 TRP CZ3 C 25.001 -6.654 -3.269 1.00 . A A . 159 TRP CZ3 1 1
10 35223 1 1 142 TRP H H 28.632 -9.268 0.642 1.00 . A A . 159 TRP H 1 1
10 35224 1 1 142 TRP HA H 27.456 -11.761 0.045 1.00 . A A . 159 TRP HA 1 1
10 35225 1 1 142 TRP HB2 H 25.782 -10.324 0.576 1.00 . A A . 159 TRP HB2 1 1
10 35226 1 1 142 TRP HB3 H 26.645 -8.926 -0.058 1.00 . A A . 159 TRP HB3 1 1
10 35227 1 1 142 TRP HD1 H 24.873 -12.032 -1.599 1.00 . A A . 159 TRP HD1 1 1
10 35228 1 1 142 TRP HE1 H 23.571 -11.240 -3.673 1.00 . A A . 159 TRP HE1 1 1
10 35229 1 1 142 TRP HE3 H 26.156 -7.083 -1.522 1.00 . A A . 159 TRP HE3 1 1
10 35230 1 1 142 TRP HH2 H 23.786 -6.465 -5.019 1.00 . A A . 159 TRP HH2 1 1
10 35231 1 1 142 TRP HZ2 H 23.145 -8.836 -5.090 1.00 . A A . 159 TRP HZ2 1 1
10 35232 1 1 142 TRP HZ3 H 25.259 -5.605 -3.273 1.00 . A A . 159 TRP HZ3 1 1
10 35233 1 1 142 TRP N N 28.746 -10.165 0.262 1.00 . A A . 159 TRP N 1 1
10 35234 1 1 142 TRP NE1 N 24.121 -10.648 -3.117 1.00 . A A . 159 TRP NE1 1 1
10 35235 1 1 142 TRP O O 27.838 -12.125 -2.405 1.00 . A A . 159 TRP O 1 1
10 35236 1 1 143 VAL C C 29.699 -11.008 -4.273 1.00 . A A . 160 VAL C 1 1
10 35237 1 1 143 VAL CA C 28.597 -9.991 -4.002 1.00 . A A . 160 VAL CA 1 1
10 35238 1 1 143 VAL CB C 29.037 -8.617 -4.543 1.00 . A A . 160 VAL CB 1 1
10 35239 1 1 143 VAL CG1 C 29.415 -8.718 -6.013 1.00 . A A . 160 VAL CG1 1 1
10 35240 1 1 143 VAL CG2 C 27.937 -7.587 -4.337 1.00 . A A . 160 VAL CG2 1 1
10 35241 1 1 143 VAL H H 28.330 -9.062 -2.119 1.00 . A A . 160 VAL H 1 1
10 35242 1 1 143 VAL HA H 27.704 -10.293 -4.530 1.00 . A A . 160 VAL HA 1 1
10 35243 1 1 143 VAL HB H 29.908 -8.298 -3.991 1.00 . A A . 160 VAL HB 1 1
10 35244 1 1 143 VAL HG11 H 29.010 -9.630 -6.427 1.00 . A A . 160 VAL HG11 1 1
10 35245 1 1 143 VAL HG12 H 29.015 -7.869 -6.547 1.00 . A A . 160 VAL HG12 1 1
10 35246 1 1 143 VAL HG13 H 30.491 -8.729 -6.107 1.00 . A A . 160 VAL HG13 1 1
10 35247 1 1 143 VAL HG21 H 28.032 -6.807 -5.078 1.00 . A A . 160 VAL HG21 1 1
10 35248 1 1 143 VAL HG22 H 26.973 -8.063 -4.439 1.00 . A A . 160 VAL HG22 1 1
10 35249 1 1 143 VAL HG23 H 28.024 -7.159 -3.350 1.00 . A A . 160 VAL HG23 1 1
10 35250 1 1 143 VAL N N 28.279 -9.925 -2.581 1.00 . A A . 160 VAL N 1 1
10 35251 1 1 143 VAL O O 29.554 -11.885 -5.125 1.00 . A A . 160 VAL O 1 1
10 35252 1 1 144 TYR C C 31.516 -13.235 -3.419 1.00 . A A . 161 TYR C 1 1
10 35253 1 1 144 TYR CA C 31.930 -11.795 -3.703 1.00 . A A . 161 TYR CA 1 1
10 35254 1 1 144 TYR CB C 33.075 -11.389 -2.773 1.00 . A A . 161 TYR CB 1 1
10 35255 1 1 144 TYR CD1 C 35.154 -11.979 -4.081 1.00 . A A . 161 TYR CD1 1 1
10 35256 1 1 144 TYR CD2 C 34.729 -9.679 -3.619 1.00 . A A . 161 TYR CD2 1 1
10 35257 1 1 144 TYR CE1 C 36.313 -11.636 -4.749 1.00 . A A . 161 TYR CE1 1 1
10 35258 1 1 144 TYR CE2 C 35.886 -9.327 -4.286 1.00 . A A . 161 TYR CE2 1 1
10 35259 1 1 144 TYR CG C 34.343 -11.009 -3.504 1.00 . A A . 161 TYR CG 1 1
10 35260 1 1 144 TYR CZ C 36.675 -10.308 -4.849 1.00 . A A . 161 TYR CZ 1 1
10 35261 1 1 144 TYR H H 30.858 -10.168 -2.878 1.00 . A A . 161 TYR H 1 1
10 35262 1 1 144 TYR HA H 32.269 -11.724 -4.726 1.00 . A A . 161 TYR HA 1 1
10 35263 1 1 144 TYR HB2 H 32.767 -10.541 -2.182 1.00 . A A . 161 TYR HB2 1 1
10 35264 1 1 144 TYR HB3 H 33.306 -12.215 -2.116 1.00 . A A . 161 TYR HB3 1 1
10 35265 1 1 144 TYR HD1 H 34.867 -13.017 -4.001 1.00 . A A . 161 TYR HD1 1 1
10 35266 1 1 144 TYR HD2 H 34.109 -8.912 -3.177 1.00 . A A . 161 TYR HD2 1 1
10 35267 1 1 144 TYR HE1 H 36.931 -12.404 -5.190 1.00 . A A . 161 TYR HE1 1 1
10 35268 1 1 144 TYR HE2 H 36.171 -8.288 -4.365 1.00 . A A . 161 TYR HE2 1 1
10 35269 1 1 144 TYR HH H 38.403 -10.729 -5.579 1.00 . A A . 161 TYR HH 1 1
10 35270 1 1 144 TYR N N 30.801 -10.887 -3.541 1.00 . A A . 161 TYR N 1 1
10 35271 1 1 144 TYR O O 31.999 -14.169 -4.059 1.00 . A A . 161 TYR O 1 1
10 35272 1 1 144 TYR OH O 37.829 -9.962 -5.515 1.00 . A A . 161 TYR OH 1 1
10 35273 1 1 145 MET C C 29.433 -15.403 -3.266 1.00 . A A . 162 MET C 1 1
10 35274 1 1 145 MET CA C 30.134 -14.733 -2.088 1.00 . A A . 162 MET CA 1 1
10 35275 1 1 145 MET CB C 29.178 -14.639 -0.897 1.00 . A A . 162 MET CB 1 1
10 35276 1 1 145 MET CE C 31.896 -16.710 1.191 1.00 . A A . 162 MET CE 1 1
10 35277 1 1 145 MET CG C 29.807 -15.059 0.421 1.00 . A A . 162 MET CG 1 1
10 35278 1 1 145 MET H H 30.267 -12.623 -1.982 1.00 . A A . 162 MET H 1 1
10 35279 1 1 145 MET HA H 30.989 -15.329 -1.806 1.00 . A A . 162 MET HA 1 1
10 35280 1 1 145 MET HB2 H 28.841 -13.618 -0.801 1.00 . A A . 162 MET HB2 1 1
10 35281 1 1 145 MET HB3 H 28.326 -15.275 -1.083 1.00 . A A . 162 MET HB3 1 1
10 35282 1 1 145 MET HE1 H 32.634 -16.536 0.422 1.00 . A A . 162 MET HE1 1 1
10 35283 1 1 145 MET HE2 H 31.920 -15.900 1.904 1.00 . A A . 162 MET HE2 1 1
10 35284 1 1 145 MET HE3 H 32.113 -17.641 1.695 1.00 . A A . 162 MET HE3 1 1
10 35285 1 1 145 MET HG2 H 30.693 -14.465 0.588 1.00 . A A . 162 MET HG2 1 1
10 35286 1 1 145 MET HG3 H 29.099 -14.877 1.216 1.00 . A A . 162 MET HG3 1 1
10 35287 1 1 145 MET N N 30.616 -13.406 -2.456 1.00 . A A . 162 MET N 1 1
10 35288 1 1 145 MET O O 29.846 -16.471 -3.719 1.00 . A A . 162 MET O 1 1
10 35289 1 1 145 MET SD S 30.269 -16.802 0.446 1.00 . A A . 162 MET SD 1 1
10 35290 1 1 146 ILE C C 28.508 -15.488 -6.105 1.00 . A A . 163 ILE C 1 1
10 35291 1 1 146 ILE CA C 27.617 -15.304 -4.881 1.00 . A A . 163 ILE CA 1 1
10 35292 1 1 146 ILE CB C 26.437 -14.388 -5.253 1.00 . A A . 163 ILE CB 1 1
10 35293 1 1 146 ILE CD1 C 25.454 -14.156 -2.917 1.00 . A A . 163 ILE CD1 1 1
10 35294 1 1 146 ILE CG1 C 25.246 -14.653 -4.330 1.00 . A A . 163 ILE CG1 1 1
10 35295 1 1 146 ILE CG2 C 26.043 -14.595 -6.708 1.00 . A A . 163 ILE CG2 1 1
10 35296 1 1 146 ILE H H 28.094 -13.921 -3.352 1.00 . A A . 163 ILE H 1 1
10 35297 1 1 146 ILE HA H 27.222 -16.267 -4.589 1.00 . A A . 163 ILE HA 1 1
10 35298 1 1 146 ILE HB H 26.754 -13.363 -5.134 1.00 . A A . 163 ILE HB 1 1
10 35299 1 1 146 ILE HD11 H 26.106 -14.835 -2.388 1.00 . A A . 163 ILE HD11 1 1
10 35300 1 1 146 ILE HD12 H 25.900 -13.173 -2.943 1.00 . A A . 163 ILE HD12 1 1
10 35301 1 1 146 ILE HD13 H 24.501 -14.105 -2.410 1.00 . A A . 163 ILE HD13 1 1
10 35302 1 1 146 ILE HG12 H 24.372 -14.162 -4.729 1.00 . A A . 163 ILE HG12 1 1
10 35303 1 1 146 ILE HG13 H 25.066 -15.718 -4.285 1.00 . A A . 163 ILE HG13 1 1
10 35304 1 1 146 ILE HG21 H 26.201 -15.628 -6.980 1.00 . A A . 163 ILE HG21 1 1
10 35305 1 1 146 ILE HG22 H 25.000 -14.345 -6.837 1.00 . A A . 163 ILE HG22 1 1
10 35306 1 1 146 ILE HG23 H 26.647 -13.960 -7.339 1.00 . A A . 163 ILE HG23 1 1
10 35307 1 1 146 ILE N N 28.373 -14.769 -3.756 1.00 . A A . 163 ILE N 1 1
10 35308 1 1 146 ILE O O 28.349 -16.445 -6.864 1.00 . A A . 163 ILE O 1 1
10 35309 1 1 147 TYR C C 31.287 -15.838 -7.312 1.00 . A A . 164 TYR C 1 1
10 35310 1 1 147 TYR CA C 30.365 -14.627 -7.421 1.00 . A A . 164 TYR CA 1 1
10 35311 1 1 147 TYR CB C 31.195 -13.345 -7.500 1.00 . A A . 164 TYR CB 1 1
10 35312 1 1 147 TYR CD1 C 29.268 -11.958 -8.360 1.00 . A A . 164 TYR CD1 1 1
10 35313 1 1 147 TYR CD2 C 31.405 -11.664 -9.373 1.00 . A A . 164 TYR CD2 1 1
10 35314 1 1 147 TYR CE1 C 28.731 -11.006 -9.205 1.00 . A A . 164 TYR CE1 1 1
10 35315 1 1 147 TYR CE2 C 30.877 -10.710 -10.221 1.00 . A A . 164 TYR CE2 1 1
10 35316 1 1 147 TYR CG C 30.612 -12.303 -8.428 1.00 . A A . 164 TYR CG 1 1
10 35317 1 1 147 TYR CZ C 29.539 -10.385 -10.134 1.00 . A A . 164 TYR CZ 1 1
10 35318 1 1 147 TYR H H 29.526 -13.829 -5.650 1.00 . A A . 164 TYR H 1 1
10 35319 1 1 147 TYR HA H 29.775 -14.719 -8.322 1.00 . A A . 164 TYR HA 1 1
10 35320 1 1 147 TYR HB2 H 31.266 -12.909 -6.516 1.00 . A A . 164 TYR HB2 1 1
10 35321 1 1 147 TYR HB3 H 32.186 -13.588 -7.854 1.00 . A A . 164 TYR HB3 1 1
10 35322 1 1 147 TYR HD1 H 28.637 -12.446 -7.631 1.00 . A A . 164 TYR HD1 1 1
10 35323 1 1 147 TYR HD2 H 32.453 -11.921 -9.439 1.00 . A A . 164 TYR HD2 1 1
10 35324 1 1 147 TYR HE1 H 27.683 -10.751 -9.137 1.00 . A A . 164 TYR HE1 1 1
10 35325 1 1 147 TYR HE2 H 31.510 -10.224 -10.949 1.00 . A A . 164 TYR HE2 1 1
10 35326 1 1 147 TYR HH H 29.407 -8.584 -10.791 1.00 . A A . 164 TYR HH 1 1
10 35327 1 1 147 TYR N N 29.448 -14.568 -6.289 1.00 . A A . 164 TYR N 1 1
10 35328 1 1 147 TYR O O 31.630 -16.463 -8.315 1.00 . A A . 164 TYR O 1 1
10 35329 1 1 147 TYR OH O 29.009 -9.437 -10.978 1.00 . A A . 164 TYR OH 1 1
10 35330 1 1 148 GLU C C 31.808 -18.615 -5.978 1.00 . A A . 165 GLU C 1 1
10 35331 1 1 148 GLU CA C 32.567 -17.297 -5.844 1.00 . A A . 165 GLU CA 1 1
10 35332 1 1 148 GLU CB C 33.194 -17.197 -4.452 1.00 . A A . 165 GLU CB 1 1
10 35333 1 1 148 GLU CD C 35.640 -16.754 -4.905 1.00 . A A . 165 GLU CD 1 1
10 35334 1 1 148 GLU CG C 34.335 -16.197 -4.369 1.00 . A A . 165 GLU CG 1 1
10 35335 1 1 148 GLU H H 31.377 -15.625 -5.325 1.00 . A A . 165 GLU H 1 1
10 35336 1 1 148 GLU HA H 33.351 -17.271 -6.585 1.00 . A A . 165 GLU HA 1 1
10 35337 1 1 148 GLU HB2 H 32.432 -16.902 -3.747 1.00 . A A . 165 GLU HB2 1 1
10 35338 1 1 148 GLU HB3 H 33.574 -18.168 -4.171 1.00 . A A . 165 GLU HB3 1 1
10 35339 1 1 148 GLU HG2 H 34.072 -15.322 -4.945 1.00 . A A . 165 GLU HG2 1 1
10 35340 1 1 148 GLU HG3 H 34.478 -15.917 -3.336 1.00 . A A . 165 GLU HG3 1 1
10 35341 1 1 148 GLU N N 31.684 -16.162 -6.085 1.00 . A A . 165 GLU N 1 1
10 35342 1 1 148 GLU O O 32.333 -19.596 -6.505 1.00 . A A . 165 GLU O 1 1
10 35343 1 1 148 GLU OE1 O 36.347 -17.444 -4.142 1.00 . A A . 165 GLU OE1 1 1
10 35344 1 1 148 GLU OE2 O 35.953 -16.499 -6.087 1.00 . A A . 165 GLU OE2 1 1
10 35345 1 1 149 LEU C C 29.040 -19.930 -6.914 1.00 . A A . 166 LEU C 1 1
10 35346 1 1 149 LEU CA C 29.737 -19.825 -5.562 1.00 . A A . 166 LEU CA 1 1
10 35347 1 1 149 LEU CB C 28.698 -19.809 -4.439 1.00 . A A . 166 LEU CB 1 1
10 35348 1 1 149 LEU CD1 C 26.405 -20.111 -5.404 1.00 . A A . 166 LEU CD1 1 1
10 35349 1 1 149 LEU CD2 C 26.761 -18.519 -3.508 1.00 . A A . 166 LEU CD2 1 1
10 35350 1 1 149 LEU CG C 27.370 -19.125 -4.764 1.00 . A A . 166 LEU CG 1 1
10 35351 1 1 149 LEU H H 30.206 -17.816 -5.089 1.00 . A A . 166 LEU H 1 1
10 35352 1 1 149 LEU HA H 30.380 -20.683 -5.435 1.00 . A A . 166 LEU HA 1 1
10 35353 1 1 149 LEU HB2 H 28.486 -20.832 -4.170 1.00 . A A . 166 LEU HB2 1 1
10 35354 1 1 149 LEU HB3 H 29.136 -19.299 -3.593 1.00 . A A . 166 LEU HB3 1 1
10 35355 1 1 149 LEU HD11 H 26.853 -21.093 -5.422 1.00 . A A . 166 LEU HD11 1 1
10 35356 1 1 149 LEU HD12 H 26.185 -19.796 -6.413 1.00 . A A . 166 LEU HD12 1 1
10 35357 1 1 149 LEU HD13 H 25.490 -20.143 -4.830 1.00 . A A . 166 LEU HD13 1 1
10 35358 1 1 149 LEU HD21 H 25.867 -17.972 -3.770 1.00 . A A . 166 LEU HD21 1 1
10 35359 1 1 149 LEU HD22 H 27.473 -17.846 -3.052 1.00 . A A . 166 LEU HD22 1 1
10 35360 1 1 149 LEU HD23 H 26.512 -19.306 -2.813 1.00 . A A . 166 LEU HD23 1 1
10 35361 1 1 149 LEU HG H 27.547 -18.326 -5.471 1.00 . A A . 166 LEU HG 1 1
10 35362 1 1 149 LEU N N 30.570 -18.629 -5.497 1.00 . A A . 166 LEU N 1 1
10 35363 1 1 149 LEU O O 28.458 -20.963 -7.245 1.00 . A A . 166 LEU O 1 1
10 35364 1 1 150 TRP C C 28.996 -19.967 -9.881 1.00 . A A . 167 TRP C 1 1
10 35365 1 1 150 TRP CA C 28.480 -18.828 -9.010 1.00 . A A . 167 TRP CA 1 1
10 35366 1 1 150 TRP CB C 28.745 -17.486 -9.695 1.00 . A A . 167 TRP CB 1 1
10 35367 1 1 150 TRP CD1 C 26.938 -17.729 -11.496 1.00 . A A . 167 TRP CD1 1 1
10 35368 1 1 150 TRP CD2 C 26.985 -15.721 -10.505 1.00 . A A . 167 TRP CD2 1 1
10 35369 1 1 150 TRP CE2 C 25.957 -15.724 -11.467 1.00 . A A . 167 TRP CE2 1 1
10 35370 1 1 150 TRP CE3 C 27.202 -14.563 -9.754 1.00 . A A . 167 TRP CE3 1 1
10 35371 1 1 150 TRP CG C 27.600 -17.014 -10.540 1.00 . A A . 167 TRP CG 1 1
10 35372 1 1 150 TRP CH2 C 25.384 -13.492 -10.947 1.00 . A A . 167 TRP CH2 1 1
10 35373 1 1 150 TRP CZ2 C 25.150 -14.612 -11.697 1.00 . A A . 167 TRP CZ2 1 1
10 35374 1 1 150 TRP CZ3 C 26.401 -13.461 -9.983 1.00 . A A . 167 TRP CZ3 1 1
10 35375 1 1 150 TRP H H 29.582 -18.061 -7.373 1.00 . A A . 167 TRP H 1 1
10 35376 1 1 150 TRP HA H 27.415 -18.948 -8.874 1.00 . A A . 167 TRP HA 1 1
10 35377 1 1 150 TRP HB2 H 28.934 -16.736 -8.941 1.00 . A A . 167 TRP HB2 1 1
10 35378 1 1 150 TRP HB3 H 29.613 -17.580 -10.330 1.00 . A A . 167 TRP HB3 1 1
10 35379 1 1 150 TRP HD1 H 27.171 -18.749 -11.762 1.00 . A A . 167 TRP HD1 1 1
10 35380 1 1 150 TRP HE1 H 25.336 -17.249 -12.767 1.00 . A A . 167 TRP HE1 1 1
10 35381 1 1 150 TRP HE3 H 27.981 -14.520 -9.007 1.00 . A A . 167 TRP HE3 1 1
10 35382 1 1 150 TRP HH2 H 24.783 -12.608 -11.092 1.00 . A A . 167 TRP HH2 1 1
10 35383 1 1 150 TRP HZ2 H 24.362 -14.621 -12.435 1.00 . A A . 167 TRP HZ2 1 1
10 35384 1 1 150 TRP HZ3 H 26.554 -12.556 -9.413 1.00 . A A . 167 TRP HZ3 1 1
10 35385 1 1 150 TRP N N 29.104 -18.855 -7.692 1.00 . A A . 167 TRP N 1 1
10 35386 1 1 150 TRP NE1 N 25.949 -16.959 -12.058 1.00 . A A . 167 TRP NE1 1 1
10 35387 1 1 150 TRP O O 28.315 -20.413 -10.804 1.00 . A A . 167 TRP O 1 1
10 35388 1 1 151 ALA C C 30.544 -22.869 -9.671 1.00 . A A . 168 ALA C 1 1
10 35389 1 1 151 ALA CA C 30.810 -21.524 -10.337 1.00 . A A . 168 ALA CA 1 1
10 35390 1 1 151 ALA CB C 32.307 -21.294 -10.486 1.00 . A A . 168 ALA CB 1 1
10 35391 1 1 151 ALA H H 30.698 -20.038 -8.835 1.00 . A A . 168 ALA H 1 1
10 35392 1 1 151 ALA HA H 30.372 -21.530 -11.325 1.00 . A A . 168 ALA HA 1 1
10 35393 1 1 151 ALA HB1 H 32.738 -22.097 -11.066 1.00 . A A . 168 ALA HB1 1 1
10 35394 1 1 151 ALA HB2 H 32.478 -20.354 -10.989 1.00 . A A . 168 ALA HB2 1 1
10 35395 1 1 151 ALA HB3 H 32.766 -21.269 -9.509 1.00 . A A . 168 ALA HB3 1 1
10 35396 1 1 151 ALA N N 30.204 -20.434 -9.582 1.00 . A A . 168 ALA N 1 1
10 35397 1 1 151 ALA O O 31.228 -23.855 -9.943 1.00 . A A . 168 ALA O 1 1
10 35398 1 1 152 GLY C C 28.315 -25.037 -8.929 1.00 . A A . 169 GLY C 1 1
10 35399 1 1 152 GLY CA C 29.206 -24.132 -8.101 1.00 . A A . 169 GLY CA 1 1
10 35400 1 1 152 GLY H H 29.033 -22.085 -8.616 1.00 . A A . 169 GLY H 1 1
10 35401 1 1 152 GLY HA2 H 30.117 -24.661 -7.863 1.00 . A A . 169 GLY HA2 1 1
10 35402 1 1 152 GLY HA3 H 28.694 -23.885 -7.183 1.00 . A A . 169 GLY HA3 1 1
10 35403 1 1 152 GLY N N 29.544 -22.902 -8.794 1.00 . A A . 169 GLY N 1 1
10 35404 1 1 152 GLY O O 28.606 -25.309 -10.093 1.00 . A A . 169 GLY O 1 1
10 35405 1 1 153 GLU C C 25.283 -25.583 -9.828 1.00 . A A . 170 GLU C 1 1
10 35406 1 1 153 GLU CA C 26.292 -26.388 -9.014 1.00 . A A . 170 GLU CA 1 1
10 35407 1 1 153 GLU CB C 25.559 -27.277 -8.008 1.00 . A A . 170 GLU CB 1 1
10 35408 1 1 153 GLU CD C 27.678 -28.635 -7.794 1.00 . A A . 170 GLU CD 1 1
10 35409 1 1 153 GLU CG C 26.164 -28.664 -7.867 1.00 . A A . 170 GLU CG 1 1
10 35410 1 1 153 GLU H H 27.049 -25.253 -7.395 1.00 . A A . 170 GLU H 1 1
10 35411 1 1 153 GLU HA H 26.860 -27.013 -9.686 1.00 . A A . 170 GLU HA 1 1
10 35412 1 1 153 GLU HB2 H 25.580 -26.798 -7.040 1.00 . A A . 170 GLU HB2 1 1
10 35413 1 1 153 GLU HB3 H 24.532 -27.386 -8.324 1.00 . A A . 170 GLU HB3 1 1
10 35414 1 1 153 GLU HG2 H 25.784 -29.119 -6.965 1.00 . A A . 170 GLU HG2 1 1
10 35415 1 1 153 GLU HG3 H 25.870 -29.259 -8.720 1.00 . A A . 170 GLU HG3 1 1
10 35416 1 1 153 GLU N N 27.227 -25.506 -8.325 1.00 . A A . 170 GLU N 1 1
10 35417 1 1 153 GLU O O 24.559 -26.131 -10.658 1.00 . A A . 170 GLU O 1 1
10 35418 1 1 153 GLU OE1 O 28.218 -27.852 -6.985 1.00 . A A . 170 GLU OE1 1 1
10 35419 1 1 153 GLU OE2 O 28.324 -29.395 -8.546 1.00 . A A . 170 GLU OE2 1 1
10 35420 1 1 154 GLY C C 24.484 -23.511 -11.802 1.00 . A A . 171 GLY C 1 1
10 35421 1 1 154 GLY CA C 24.317 -23.417 -10.298 1.00 . A A . 171 GLY CA 1 1
10 35422 1 1 154 GLY H H 25.841 -23.894 -8.908 1.00 . A A . 171 GLY H 1 1
10 35423 1 1 154 GLY HA2 H 23.306 -23.698 -10.041 1.00 . A A . 171 GLY HA2 1 1
10 35424 1 1 154 GLY HA3 H 24.484 -22.394 -9.992 1.00 . A A . 171 GLY HA3 1 1
10 35425 1 1 154 GLY N N 25.240 -24.277 -9.582 1.00 . A A . 171 GLY N 1 1
10 35426 1 1 154 GLY O O 23.695 -24.165 -12.483 1.00 . A A . 171 GLY O 1 1
10 35427 1 1 155 LYS C C 26.229 -24.250 -14.215 1.00 . A A . 172 LYS C 1 1
10 35428 1 1 155 LYS CA C 25.785 -22.865 -13.756 1.00 . A A . 172 LYS CA 1 1
10 35429 1 1 155 LYS CB C 26.860 -21.832 -14.101 1.00 . A A . 172 LYS CB 1 1
10 35430 1 1 155 LYS CD C 27.476 -19.764 -15.386 1.00 . A A . 172 LYS CD 1 1
10 35431 1 1 155 LYS CE C 27.032 -18.759 -16.439 1.00 . A A . 172 LYS CE 1 1
10 35432 1 1 155 LYS CG C 26.439 -20.855 -15.186 1.00 . A A . 172 LYS CG 1 1
10 35433 1 1 155 LYS H H 26.110 -22.349 -11.728 1.00 . A A . 172 LYS H 1 1
10 35434 1 1 155 LYS HA H 24.871 -22.605 -14.267 1.00 . A A . 172 LYS HA 1 1
10 35435 1 1 155 LYS HB2 H 27.100 -21.268 -13.211 1.00 . A A . 172 LYS HB2 1 1
10 35436 1 1 155 LYS HB3 H 27.746 -22.351 -14.438 1.00 . A A . 172 LYS HB3 1 1
10 35437 1 1 155 LYS HD2 H 27.626 -19.245 -14.451 1.00 . A A . 172 LYS HD2 1 1
10 35438 1 1 155 LYS HD3 H 28.406 -20.216 -15.702 1.00 . A A . 172 LYS HD3 1 1
10 35439 1 1 155 LYS HE2 H 26.448 -19.275 -17.186 1.00 . A A . 172 LYS HE2 1 1
10 35440 1 1 155 LYS HE3 H 26.423 -18.005 -15.963 1.00 . A A . 172 LYS HE3 1 1
10 35441 1 1 155 LYS HG2 H 26.314 -21.394 -16.114 1.00 . A A . 172 LYS HG2 1 1
10 35442 1 1 155 LYS HG3 H 25.500 -20.400 -14.903 1.00 . A A . 172 LYS HG3 1 1
10 35443 1 1 155 LYS HZ1 H 29.080 -18.548 -16.795 1.00 . A A . 172 LYS HZ1 1 1
10 35444 1 1 155 LYS HZ2 H 28.222 -17.091 -16.847 1.00 . A A . 172 LYS HZ2 1 1
10 35445 1 1 155 LYS HZ3 H 28.110 -18.185 -18.133 1.00 . A A . 172 LYS HZ3 1 1
10 35446 1 1 155 LYS N N 25.515 -22.854 -12.323 1.00 . A A . 172 LYS N 1 1
10 35447 1 1 155 LYS NZ N 28.192 -18.100 -17.100 1.00 . A A . 172 LYS NZ 1 1
10 35448 1 1 155 LYS O O 26.070 -24.608 -15.381 1.00 . A A . 172 LYS O 1 1
10 35449 1 1 156 SER C C 26.082 -27.313 -13.843 1.00 . A A . 173 SER C 1 1
10 35450 1 1 156 SER CA C 27.256 -26.370 -13.600 1.00 . A A . 173 SER CA 1 1
10 35451 1 1 156 SER CB C 28.127 -26.904 -12.461 1.00 . A A . 173 SER CB 1 1
10 35452 1 1 156 SER H H 26.886 -24.682 -12.376 1.00 . A A . 173 SER H 1 1
10 35453 1 1 156 SER HA H 27.850 -26.313 -14.500 1.00 . A A . 173 SER HA 1 1
10 35454 1 1 156 SER HB2 H 28.936 -26.214 -12.276 1.00 . A A . 173 SER HB2 1 1
10 35455 1 1 156 SER HB3 H 27.527 -27.003 -11.569 1.00 . A A . 173 SER HB3 1 1
10 35456 1 1 156 SER HG H 29.285 -28.076 -13.522 1.00 . A A . 173 SER HG 1 1
10 35457 1 1 156 SER N N 26.787 -25.025 -13.289 1.00 . A A . 173 SER N 1 1
10 35458 1 1 156 SER O O 26.210 -28.311 -14.551 1.00 . A A . 173 SER O 1 1
10 35459 1 1 156 SER OG O 28.673 -28.170 -12.788 1.00 . A A . 173 SER OG 1 1
10 35460 1 1 157 ALA C C 23.250 -27.796 -14.847 1.00 . A A . 174 ALA C 1 1
10 35461 1 1 157 ALA CA C 23.740 -27.804 -13.402 1.00 . A A . 174 ALA CA 1 1
10 35462 1 1 157 ALA CB C 22.644 -27.312 -12.469 1.00 . A A . 174 ALA CB 1 1
10 35463 1 1 157 ALA H H 24.899 -26.179 -12.698 1.00 . A A . 174 ALA H 1 1
10 35464 1 1 157 ALA HA H 23.988 -28.817 -13.123 1.00 . A A . 174 ALA HA 1 1
10 35465 1 1 157 ALA HB1 H 21.684 -27.416 -12.955 1.00 . A A . 174 ALA HB1 1 1
10 35466 1 1 157 ALA HB2 H 22.654 -27.897 -11.562 1.00 . A A . 174 ALA HB2 1 1
10 35467 1 1 157 ALA HB3 H 22.815 -26.273 -12.229 1.00 . A A . 174 ALA HB3 1 1
10 35468 1 1 157 ALA N N 24.938 -26.988 -13.250 1.00 . A A . 174 ALA N 1 1
10 35469 1 1 157 ALA O O 22.422 -28.620 -15.236 1.00 . A A . 174 ALA O 1 1
10 35470 1 1 158 CYS C C 24.331 -27.534 -17.931 1.00 . A A . 175 CYS C 1 1
10 35471 1 1 158 CYS CA C 23.380 -26.744 -17.038 1.00 . A A . 175 CYS CA 1 1
10 35472 1 1 158 CYS CB C 23.363 -25.275 -17.464 1.00 . A A . 175 CYS CB 1 1
10 35473 1 1 158 CYS H H 24.422 -26.231 -15.268 1.00 . A A . 175 CYS H 1 1
10 35474 1 1 158 CYS HA H 22.386 -27.152 -17.142 1.00 . A A . 175 CYS HA 1 1
10 35475 1 1 158 CYS HB2 H 23.511 -24.654 -16.592 1.00 . A A . 175 CYS HB2 1 1
10 35476 1 1 158 CYS HB3 H 24.169 -25.101 -18.162 1.00 . A A . 175 CYS HB3 1 1
10 35477 1 1 158 CYS HG H 21.919 -25.019 -19.549 1.00 . A A . 175 CYS HG 1 1
10 35478 1 1 158 CYS N N 23.766 -26.860 -15.636 1.00 . A A . 175 CYS N 1 1
10 35479 1 1 158 CYS O O 24.294 -27.412 -19.154 1.00 . A A . 175 CYS O 1 1
10 35480 1 1 158 CYS SG S 21.823 -24.754 -18.255 1.00 . A A . 175 CYS SG 1 1
10 35481 1 1 159 ASN C C 25.597 -30.550 -18.308 1.00 . A A . 176 ASN C 1 1
10 35482 1 1 159 ASN CA C 26.147 -29.151 -18.048 1.00 . A A . 176 ASN CA 1 1
10 35483 1 1 159 ASN CB C 27.465 -29.244 -17.276 1.00 . A A . 176 ASN CB 1 1
10 35484 1 1 159 ASN CG C 28.258 -27.952 -17.328 1.00 . A A . 176 ASN CG 1 1
10 35485 1 1 159 ASN H H 25.165 -28.397 -16.331 1.00 . A A . 176 ASN H 1 1
10 35486 1 1 159 ASN HA H 26.329 -28.666 -18.995 1.00 . A A . 176 ASN HA 1 1
10 35487 1 1 159 ASN HB2 H 27.253 -29.472 -16.241 1.00 . A A . 176 ASN HB2 1 1
10 35488 1 1 159 ASN HB3 H 28.068 -30.033 -17.698 1.00 . A A . 176 ASN HB3 1 1
10 35489 1 1 159 ASN HD21 H 26.722 -26.949 -16.560 1.00 . A A . 176 ASN HD21 1 1
10 35490 1 1 159 ASN HD22 H 28.130 -26.013 -16.912 1.00 . A A . 176 ASN HD22 1 1
10 35491 1 1 159 ASN N N 25.184 -28.343 -17.309 1.00 . A A . 176 ASN N 1 1
10 35492 1 1 159 ASN ND2 N 27.641 -26.861 -16.889 1.00 . A A . 176 ASN ND2 1 1
10 35493 1 1 159 ASN O O 25.165 -30.864 -19.417 1.00 . A A . 176 ASN O 1 1
10 35494 1 1 159 ASN OD1 O 29.411 -27.936 -17.758 1.00 . A A . 176 ASN OD1 1 1
10 35495 1 1 160 THR C C 23.972 -33.006 -16.421 1.00 . A A . 177 THR C 1 1
10 35496 1 1 160 THR CA C 25.120 -32.754 -17.392 1.00 . A A . 177 THR CA 1 1
10 35497 1 1 160 THR CB C 26.237 -33.781 -17.126 1.00 . A A . 177 THR CB 1 1
10 35498 1 1 160 THR CG2 C 26.982 -33.451 -15.842 1.00 . A A . 177 THR CG2 1 1
10 35499 1 1 160 THR H H 25.972 -31.080 -16.417 1.00 . A A . 177 THR H 1 1
10 35500 1 1 160 THR HA H 24.763 -32.895 -18.402 1.00 . A A . 177 THR HA 1 1
10 35501 1 1 160 THR HB H 26.936 -33.751 -17.949 1.00 . A A . 177 THR HB 1 1
10 35502 1 1 160 THR HG1 H 25.913 -35.599 -17.821 1.00 . A A . 177 THR HG1 1 1
10 35503 1 1 160 THR HG21 H 27.888 -32.915 -16.079 1.00 . A A . 177 THR HG21 1 1
10 35504 1 1 160 THR HG22 H 27.229 -34.366 -15.324 1.00 . A A . 177 THR HG22 1 1
10 35505 1 1 160 THR HG23 H 26.356 -32.838 -15.211 1.00 . A A . 177 THR HG23 1 1
10 35506 1 1 160 THR N N 25.616 -31.388 -17.276 1.00 . A A . 177 THR N 1 1
10 35507 1 1 160 THR O O 23.247 -33.993 -16.545 1.00 . A A . 177 THR O 1 1
10 35508 1 1 160 THR OG1 O 25.680 -35.098 -17.036 1.00 . A A . 177 THR OG1 1 1
10 35509 1 1 161 ALA C C 21.375 -32.204 -15.128 1.00 . A A . 178 ALA C 1 1
10 35510 1 1 161 ALA CA C 22.748 -32.232 -14.466 1.00 . A A . 178 ALA CA 1 1
10 35511 1 1 161 ALA CB C 22.860 -31.123 -13.430 1.00 . A A . 178 ALA CB 1 1
10 35512 1 1 161 ALA H H 24.421 -31.342 -15.409 1.00 . A A . 178 ALA H 1 1
10 35513 1 1 161 ALA HA H 22.873 -33.178 -13.959 1.00 . A A . 178 ALA HA 1 1
10 35514 1 1 161 ALA HB1 H 22.210 -30.305 -13.708 1.00 . A A . 178 ALA HB1 1 1
10 35515 1 1 161 ALA HB2 H 22.566 -31.503 -12.463 1.00 . A A . 178 ALA HB2 1 1
10 35516 1 1 161 ALA HB3 H 23.880 -30.773 -13.386 1.00 . A A . 178 ALA HB3 1 1
10 35517 1 1 161 ALA N N 23.811 -32.108 -15.456 1.00 . A A . 178 ALA N 1 1
10 35518 1 1 161 ALA O O 21.260 -32.338 -16.346 1.00 . A A . 178 ALA O 1 1
10 35519 1 1 162 SER C C 18.434 -30.561 -14.829 1.00 . A A . 179 SER C 1 1
10 35520 1 1 162 SER CA C 18.969 -31.989 -14.825 1.00 . A A . 179 SER CA 1 1
10 35521 1 1 162 SER CB C 18.062 -32.884 -13.978 1.00 . A A . 179 SER CB 1 1
10 35522 1 1 162 SER H H 20.492 -31.929 -13.355 1.00 . A A . 179 SER H 1 1
10 35523 1 1 162 SER HA H 18.981 -32.360 -15.839 1.00 . A A . 179 SER HA 1 1
10 35524 1 1 162 SER HB2 H 17.337 -32.272 -13.463 1.00 . A A . 179 SER HB2 1 1
10 35525 1 1 162 SER HB3 H 17.549 -33.584 -14.622 1.00 . A A . 179 SER HB3 1 1
10 35526 1 1 162 SER HG H 18.349 -34.420 -12.798 1.00 . A A . 179 SER HG 1 1
10 35527 1 1 162 SER N N 20.336 -32.030 -14.318 1.00 . A A . 179 SER N 1 1
10 35528 1 1 162 SER O O 18.982 -29.663 -14.190 1.00 . A A . 179 SER O 1 1
10 35529 1 1 162 SER OG O 18.811 -33.609 -13.019 1.00 . A A . 179 SER OG 1 1
10 35530 1 1 163 PRO C C 16.029 -28.600 -14.373 1.00 . A A . 180 PRO C 1 1
10 35531 1 1 163 PRO CA C 16.701 -29.027 -15.674 1.00 . A A . 180 PRO CA 1 1
10 35532 1 1 163 PRO CB C 15.656 -29.224 -16.776 1.00 . A A . 180 PRO CB 1 1
10 35533 1 1 163 PRO CD C 16.629 -31.367 -16.356 1.00 . A A . 180 PRO CD 1 1
10 35534 1 1 163 PRO CG C 15.350 -30.682 -16.750 1.00 . A A . 180 PRO CG 1 1
10 35535 1 1 163 PRO HA H 17.408 -28.269 -15.978 1.00 . A A . 180 PRO HA 1 1
10 35536 1 1 163 PRO HB2 H 14.780 -28.631 -16.554 1.00 . A A . 180 PRO HB2 1 1
10 35537 1 1 163 PRO HB3 H 16.069 -28.925 -17.727 1.00 . A A . 180 PRO HB3 1 1
10 35538 1 1 163 PRO HD2 H 16.420 -32.240 -15.756 1.00 . A A . 180 PRO HD2 1 1
10 35539 1 1 163 PRO HD3 H 17.197 -31.638 -17.234 1.00 . A A . 180 PRO HD3 1 1
10 35540 1 1 163 PRO HG2 H 14.578 -30.882 -16.022 1.00 . A A . 180 PRO HG2 1 1
10 35541 1 1 163 PRO HG3 H 15.037 -31.008 -17.730 1.00 . A A . 180 PRO HG3 1 1
10 35542 1 1 163 PRO N N 17.336 -30.344 -15.568 1.00 . A A . 180 PRO N 1 1
10 35543 1 1 163 PRO O O 15.801 -27.413 -14.142 1.00 . A A . 180 PRO O 1 1
10 35544 1 1 164 ALA C C 16.073 -28.753 -11.237 1.00 . A A . 181 ALA C 1 1
10 35545 1 1 164 ALA CA C 15.072 -29.301 -12.248 1.00 . A A . 181 ALA CA 1 1
10 35546 1 1 164 ALA CB C 14.410 -30.560 -11.709 1.00 . A A . 181 ALA CB 1 1
10 35547 1 1 164 ALA H H 15.923 -30.503 -13.768 1.00 . A A . 181 ALA H 1 1
10 35548 1 1 164 ALA HA H 14.302 -28.561 -12.415 1.00 . A A . 181 ALA HA 1 1
10 35549 1 1 164 ALA HB1 H 13.513 -30.764 -12.276 1.00 . A A . 181 ALA HB1 1 1
10 35550 1 1 164 ALA HB2 H 15.091 -31.392 -11.801 1.00 . A A . 181 ALA HB2 1 1
10 35551 1 1 164 ALA HB3 H 14.154 -30.415 -10.670 1.00 . A A . 181 ALA HB3 1 1
10 35552 1 1 164 ALA N N 15.716 -29.576 -13.527 1.00 . A A . 181 ALA N 1 1
10 35553 1 1 164 ALA O O 15.789 -27.789 -10.526 1.00 . A A . 181 ALA O 1 1
10 35554 1 1 165 VAL C C 18.752 -27.528 -10.561 1.00 . A A . 182 VAL C 1 1
10 35555 1 1 165 VAL CA C 18.291 -28.948 -10.253 1.00 . A A . 182 VAL CA 1 1
10 35556 1 1 165 VAL CB C 19.506 -29.893 -10.304 1.00 . A A . 182 VAL CB 1 1
10 35557 1 1 165 VAL CG1 C 20.475 -29.580 -9.174 1.00 . A A . 182 VAL CG1 1 1
10 35558 1 1 165 VAL CG2 C 19.055 -31.344 -10.244 1.00 . A A . 182 VAL CG2 1 1
10 35559 1 1 165 VAL H H 17.415 -30.136 -11.769 1.00 . A A . 182 VAL H 1 1
10 35560 1 1 165 VAL HA H 17.883 -28.974 -9.253 1.00 . A A . 182 VAL HA 1 1
10 35561 1 1 165 VAL HB H 20.019 -29.736 -11.242 1.00 . A A . 182 VAL HB 1 1
10 35562 1 1 165 VAL HG11 H 20.805 -28.555 -9.257 1.00 . A A . 182 VAL HG11 1 1
10 35563 1 1 165 VAL HG12 H 19.979 -29.724 -8.225 1.00 . A A . 182 VAL HG12 1 1
10 35564 1 1 165 VAL HG13 H 21.328 -30.239 -9.238 1.00 . A A . 182 VAL HG13 1 1
10 35565 1 1 165 VAL HG21 H 18.648 -31.634 -11.201 1.00 . A A . 182 VAL HG21 1 1
10 35566 1 1 165 VAL HG22 H 19.899 -31.975 -10.005 1.00 . A A . 182 VAL HG22 1 1
10 35567 1 1 165 VAL HG23 H 18.297 -31.455 -9.482 1.00 . A A . 182 VAL HG23 1 1
10 35568 1 1 165 VAL N N 17.247 -29.374 -11.177 1.00 . A A . 182 VAL N 1 1
10 35569 1 1 165 VAL O O 18.855 -26.691 -9.665 1.00 . A A . 182 VAL O 1 1
10 35570 1 1 166 GLN C C 18.458 -24.875 -11.889 1.00 . A A . 183 GLN C 1 1
10 35571 1 1 166 GLN CA C 19.479 -25.945 -12.261 1.00 . A A . 183 GLN CA 1 1
10 35572 1 1 166 GLN CB C 19.724 -25.930 -13.771 1.00 . A A . 183 GLN CB 1 1
10 35573 1 1 166 GLN CD C 20.290 -23.681 -14.774 1.00 . A A . 183 GLN CD 1 1
10 35574 1 1 166 GLN CG C 20.828 -24.976 -14.198 1.00 . A A . 183 GLN CG 1 1
10 35575 1 1 166 GLN H H 18.926 -27.974 -12.502 1.00 . A A . 183 GLN H 1 1
10 35576 1 1 166 GLN HA H 20.407 -25.732 -11.753 1.00 . A A . 183 GLN HA 1 1
10 35577 1 1 166 GLN HB2 H 19.995 -26.926 -14.089 1.00 . A A . 183 GLN HB2 1 1
10 35578 1 1 166 GLN HB3 H 18.812 -25.636 -14.269 1.00 . A A . 183 GLN HB3 1 1
10 35579 1 1 166 GLN HE21 H 21.782 -22.663 -13.943 1.00 . A A . 183 GLN HE21 1 1
10 35580 1 1 166 GLN HE22 H 20.652 -21.728 -14.855 1.00 . A A . 183 GLN HE22 1 1
10 35581 1 1 166 GLN HG2 H 21.438 -24.743 -13.338 1.00 . A A . 183 GLN HG2 1 1
10 35582 1 1 166 GLN HG3 H 21.435 -25.462 -14.948 1.00 . A A . 183 GLN HG3 1 1
10 35583 1 1 166 GLN N N 19.028 -27.265 -11.835 1.00 . A A . 183 GLN N 1 1
10 35584 1 1 166 GLN NE2 N 20.976 -22.579 -14.496 1.00 . A A . 183 GLN NE2 1 1
10 35585 1 1 166 GLN O O 18.822 -23.759 -11.518 1.00 . A A . 183 GLN O 1 1
10 35586 1 1 166 GLN OE1 O 19.268 -23.671 -15.461 1.00 . A A . 183 GLN OE1 1 1
10 35587 1 1 167 SER C C 16.076 -23.989 -10.175 1.00 . A A . 184 SER C 1 1
10 35588 1 1 167 SER CA C 16.105 -24.290 -11.670 1.00 . A A . 184 SER CA 1 1
10 35589 1 1 167 SER CB C 14.757 -24.859 -12.114 1.00 . A A . 184 SER CB 1 1
10 35590 1 1 167 SER H H 16.953 -26.127 -12.293 1.00 . A A . 184 SER H 1 1
10 35591 1 1 167 SER HA H 16.293 -23.371 -12.206 1.00 . A A . 184 SER HA 1 1
10 35592 1 1 167 SER HB2 H 14.695 -25.898 -11.826 1.00 . A A . 184 SER HB2 1 1
10 35593 1 1 167 SER HB3 H 13.961 -24.305 -11.637 1.00 . A A . 184 SER HB3 1 1
10 35594 1 1 167 SER HG H 14.745 -23.858 -13.798 1.00 . A A . 184 SER HG 1 1
10 35595 1 1 167 SER N N 17.179 -25.222 -11.991 1.00 . A A . 184 SER N 1 1
10 35596 1 1 167 SER O O 15.951 -22.836 -9.764 1.00 . A A . 184 SER O 1 1
10 35597 1 1 167 SER OG O 14.601 -24.765 -13.519 1.00 . A A . 184 SER OG 1 1
10 35598 1 1 168 ALA C C 17.348 -24.024 -7.444 1.00 . A A . 185 ALA C 1 1
10 35599 1 1 168 ALA CA C 16.182 -24.886 -7.915 1.00 . A A . 185 ALA CA 1 1
10 35600 1 1 168 ALA CB C 16.225 -26.250 -7.242 1.00 . A A . 185 ALA CB 1 1
10 35601 1 1 168 ALA H H 16.290 -25.931 -9.752 1.00 . A A . 185 ALA H 1 1
10 35602 1 1 168 ALA HA H 15.256 -24.404 -7.636 1.00 . A A . 185 ALA HA 1 1
10 35603 1 1 168 ALA HB1 H 15.225 -26.538 -6.951 1.00 . A A . 185 ALA HB1 1 1
10 35604 1 1 168 ALA HB2 H 16.624 -26.979 -7.932 1.00 . A A . 185 ALA HB2 1 1
10 35605 1 1 168 ALA HB3 H 16.855 -26.200 -6.367 1.00 . A A . 185 ALA HB3 1 1
10 35606 1 1 168 ALA N N 16.193 -25.036 -9.365 1.00 . A A . 185 ALA N 1 1
10 35607 1 1 168 ALA O O 17.202 -23.208 -6.534 1.00 . A A . 185 ALA O 1 1
10 35608 1 1 169 TYR C C 19.530 -21.977 -8.054 1.00 . A A . 186 TYR C 1 1
10 35609 1 1 169 TYR CA C 19.699 -23.454 -7.709 1.00 . A A . 186 TYR CA 1 1
10 35610 1 1 169 TYR CB C 20.924 -24.020 -8.428 1.00 . A A . 186 TYR CB 1 1
10 35611 1 1 169 TYR CD1 C 22.786 -22.531 -7.598 1.00 . A A . 186 TYR CD1 1 1
10 35612 1 1 169 TYR CD2 C 22.880 -24.852 -7.065 1.00 . A A . 186 TYR CD2 1 1
10 35613 1 1 169 TYR CE1 C 23.971 -22.322 -6.919 1.00 . A A . 186 TYR CE1 1 1
10 35614 1 1 169 TYR CE2 C 24.065 -24.653 -6.383 1.00 . A A . 186 TYR CE2 1 1
10 35615 1 1 169 TYR CG C 22.221 -23.797 -7.684 1.00 . A A . 186 TYR CG 1 1
10 35616 1 1 169 TYR CZ C 24.606 -23.386 -6.313 1.00 . A A . 186 TYR CZ 1 1
10 35617 1 1 169 TYR H H 18.560 -24.877 -8.785 1.00 . A A . 186 TYR H 1 1
10 35618 1 1 169 TYR HA H 19.844 -23.548 -6.643 1.00 . A A . 186 TYR HA 1 1
10 35619 1 1 169 TYR HB2 H 20.796 -25.084 -8.559 1.00 . A A . 186 TYR HB2 1 1
10 35620 1 1 169 TYR HB3 H 21.012 -23.552 -9.398 1.00 . A A . 186 TYR HB3 1 1
10 35621 1 1 169 TYR HD1 H 22.285 -21.699 -8.073 1.00 . A A . 186 TYR HD1 1 1
10 35622 1 1 169 TYR HD2 H 22.453 -25.843 -7.122 1.00 . A A . 186 TYR HD2 1 1
10 35623 1 1 169 TYR HE1 H 24.395 -21.330 -6.864 1.00 . A A . 186 TYR HE1 1 1
10 35624 1 1 169 TYR HE2 H 24.563 -25.485 -5.909 1.00 . A A . 186 TYR HE2 1 1
10 35625 1 1 169 TYR HH H 26.522 -23.233 -6.250 1.00 . A A . 186 TYR HH 1 1
10 35626 1 1 169 TYR N N 18.506 -24.212 -8.067 1.00 . A A . 186 TYR N 1 1
10 35627 1 1 169 TYR O O 19.744 -21.104 -7.215 1.00 . A A . 186 TYR O 1 1
10 35628 1 1 169 TYR OH O 25.786 -23.182 -5.635 1.00 . A A . 186 TYR OH 1 1
10 35629 1 1 170 ASN C C 17.961 -19.599 -8.853 1.00 . A A . 187 ASN C 1 1
10 35630 1 1 170 ASN CA C 18.945 -20.337 -9.755 1.00 . A A . 187 ASN CA 1 1
10 35631 1 1 170 ASN CB C 18.437 -20.328 -11.198 1.00 . A A . 187 ASN CB 1 1
10 35632 1 1 170 ASN CG C 19.186 -19.337 -12.069 1.00 . A A . 187 ASN CG 1 1
10 35633 1 1 170 ASN H H 18.988 -22.447 -9.921 1.00 . A A . 187 ASN H 1 1
10 35634 1 1 170 ASN HA H 19.899 -19.833 -9.716 1.00 . A A . 187 ASN HA 1 1
10 35635 1 1 170 ASN HB2 H 18.559 -21.314 -11.622 1.00 . A A . 187 ASN HB2 1 1
10 35636 1 1 170 ASN HB3 H 17.390 -20.065 -11.204 1.00 . A A . 187 ASN HB3 1 1
10 35637 1 1 170 ASN HD21 H 20.831 -20.450 -11.962 1.00 . A A . 187 ASN HD21 1 1
10 35638 1 1 170 ASN HD22 H 20.962 -19.002 -12.896 1.00 . A A . 187 ASN HD22 1 1
10 35639 1 1 170 ASN N N 19.144 -21.707 -9.297 1.00 . A A . 187 ASN N 1 1
10 35640 1 1 170 ASN ND2 N 20.454 -19.626 -12.336 1.00 . A A . 187 ASN ND2 1 1
10 35641 1 1 170 ASN O O 18.196 -18.454 -8.463 1.00 . A A . 187 ASN O 1 1
10 35642 1 1 170 ASN OD1 O 18.630 -18.325 -12.495 1.00 . A A . 187 ASN OD1 1 1
10 35643 1 1 171 THR C C 16.365 -19.447 -6.255 1.00 . A A . 188 THR C 1 1
10 35644 1 1 171 THR CA C 15.837 -19.670 -7.667 1.00 . A A . 188 THR CA 1 1
10 35645 1 1 171 THR CB C 14.578 -20.556 -7.598 1.00 . A A . 188 THR CB 1 1
10 35646 1 1 171 THR CG2 C 13.686 -20.325 -8.807 1.00 . A A . 188 THR CG2 1 1
10 35647 1 1 171 THR H H 16.727 -21.171 -8.865 1.00 . A A . 188 THR H 1 1
10 35648 1 1 171 THR HA H 15.557 -18.717 -8.092 1.00 . A A . 188 THR HA 1 1
10 35649 1 1 171 THR HB H 14.025 -20.300 -6.706 1.00 . A A . 188 THR HB 1 1
10 35650 1 1 171 THR HG1 H 15.513 -22.081 -6.766 1.00 . A A . 188 THR HG1 1 1
10 35651 1 1 171 THR HG21 H 13.879 -21.086 -9.549 1.00 . A A . 188 THR HG21 1 1
10 35652 1 1 171 THR HG22 H 13.894 -19.352 -9.227 1.00 . A A . 188 THR HG22 1 1
10 35653 1 1 171 THR HG23 H 12.651 -20.372 -8.505 1.00 . A A . 188 THR HG23 1 1
10 35654 1 1 171 THR N N 16.857 -20.262 -8.523 1.00 . A A . 188 THR N 1 1
10 35655 1 1 171 THR O O 16.054 -18.441 -5.618 1.00 . A A . 188 THR O 1 1
10 35656 1 1 171 THR OG1 O 14.954 -21.936 -7.533 1.00 . A A . 188 THR OG1 1 1
10 35657 1 1 172 MET C C 18.584 -19.031 -4.295 1.00 . A A . 189 MET C 1 1
10 35658 1 1 172 MET CA C 17.741 -20.294 -4.435 1.00 . A A . 189 MET CA 1 1
10 35659 1 1 172 MET CB C 18.594 -21.527 -4.133 1.00 . A A . 189 MET CB 1 1
10 35660 1 1 172 MET CE C 19.368 -20.669 -1.109 1.00 . A A . 189 MET CE 1 1
10 35661 1 1 172 MET CG C 18.105 -22.327 -2.936 1.00 . A A . 189 MET CG 1 1
10 35662 1 1 172 MET H H 17.378 -21.169 -6.327 1.00 . A A . 189 MET H 1 1
10 35663 1 1 172 MET HA H 16.926 -20.249 -3.728 1.00 . A A . 189 MET HA 1 1
10 35664 1 1 172 MET HB2 H 18.589 -22.174 -4.997 1.00 . A A . 189 MET HB2 1 1
10 35665 1 1 172 MET HB3 H 19.607 -21.210 -3.936 1.00 . A A . 189 MET HB3 1 1
10 35666 1 1 172 MET HE1 H 18.408 -20.211 -1.298 1.00 . A A . 189 MET HE1 1 1
10 35667 1 1 172 MET HE2 H 19.597 -20.604 -0.056 1.00 . A A . 189 MET HE2 1 1
10 35668 1 1 172 MET HE3 H 20.130 -20.156 -1.677 1.00 . A A . 189 MET HE3 1 1
10 35669 1 1 172 MET HG2 H 17.200 -21.871 -2.561 1.00 . A A . 189 MET HG2 1 1
10 35670 1 1 172 MET HG3 H 17.890 -23.335 -3.258 1.00 . A A . 189 MET HG3 1 1
10 35671 1 1 172 MET N N 17.167 -20.390 -5.772 1.00 . A A . 189 MET N 1 1
10 35672 1 1 172 MET O O 18.417 -18.263 -3.348 1.00 . A A . 189 MET O 1 1
10 35673 1 1 172 MET SD S 19.315 -22.391 -1.601 1.00 . A A . 189 MET SD 1 1
10 35674 1 1 173 MET C C 19.560 -16.376 -5.473 1.00 . A A . 190 MET C 1 1
10 35675 1 1 173 MET CA C 20.360 -17.651 -5.226 1.00 . A A . 190 MET CA 1 1
10 35676 1 1 173 MET CB C 21.460 -17.789 -6.280 1.00 . A A . 190 MET CB 1 1
10 35677 1 1 173 MET CE C 22.502 -16.204 -9.210 1.00 . A A . 190 MET CE 1 1
10 35678 1 1 173 MET CG C 20.929 -17.913 -7.699 1.00 . A A . 190 MET CG 1 1
10 35679 1 1 173 MET H H 19.578 -19.470 -5.974 1.00 . A A . 190 MET H 1 1
10 35680 1 1 173 MET HA H 20.816 -17.592 -4.249 1.00 . A A . 190 MET HA 1 1
10 35681 1 1 173 MET HB2 H 22.099 -16.920 -6.233 1.00 . A A . 190 MET HB2 1 1
10 35682 1 1 173 MET HB3 H 22.045 -18.669 -6.060 1.00 . A A . 190 MET HB3 1 1
10 35683 1 1 173 MET HE1 H 23.071 -15.789 -8.392 1.00 . A A . 190 MET HE1 1 1
10 35684 1 1 173 MET HE2 H 23.043 -16.062 -10.134 1.00 . A A . 190 MET HE2 1 1
10 35685 1 1 173 MET HE3 H 21.545 -15.705 -9.273 1.00 . A A . 190 MET HE3 1 1
10 35686 1 1 173 MET HG2 H 20.355 -18.825 -7.777 1.00 . A A . 190 MET HG2 1 1
10 35687 1 1 173 MET HG3 H 20.288 -17.069 -7.904 1.00 . A A . 190 MET HG3 1 1
10 35688 1 1 173 MET N N 19.491 -18.822 -5.244 1.00 . A A . 190 MET N 1 1
10 35689 1 1 173 MET O O 19.870 -15.321 -4.920 1.00 . A A . 190 MET O 1 1
10 35690 1 1 173 MET SD S 22.244 -17.954 -8.932 1.00 . A A . 190 MET SD 1 1
10 35691 1 1 174 TYR C C 17.039 -14.767 -5.370 1.00 . A A . 191 TYR C 1 1
10 35692 1 1 174 TYR CA C 17.688 -15.336 -6.628 1.00 . A A . 191 TYR CA 1 1
10 35693 1 1 174 TYR CB C 16.608 -15.738 -7.635 1.00 . A A . 191 TYR CB 1 1
10 35694 1 1 174 TYR CD1 C 16.815 -13.995 -9.450 1.00 . A A . 191 TYR CD1 1 1
10 35695 1 1 174 TYR CD2 C 14.802 -14.058 -8.176 1.00 . A A . 191 TYR CD2 1 1
10 35696 1 1 174 TYR CE1 C 16.324 -12.933 -10.184 1.00 . A A . 191 TYR CE1 1 1
10 35697 1 1 174 TYR CE2 C 14.301 -12.997 -8.906 1.00 . A A . 191 TYR CE2 1 1
10 35698 1 1 174 TYR CG C 16.065 -14.576 -8.435 1.00 . A A . 191 TYR CG 1 1
10 35699 1 1 174 TYR CZ C 15.066 -12.438 -9.909 1.00 . A A . 191 TYR CZ 1 1
10 35700 1 1 174 TYR H H 18.333 -17.350 -6.715 1.00 . A A . 191 TYR H 1 1
10 35701 1 1 174 TYR HA H 18.315 -14.577 -7.071 1.00 . A A . 191 TYR HA 1 1
10 35702 1 1 174 TYR HB2 H 17.021 -16.453 -8.329 1.00 . A A . 191 TYR HB2 1 1
10 35703 1 1 174 TYR HB3 H 15.783 -16.191 -7.106 1.00 . A A . 191 TYR HB3 1 1
10 35704 1 1 174 TYR HD1 H 17.800 -14.385 -9.664 1.00 . A A . 191 TYR HD1 1 1
10 35705 1 1 174 TYR HD2 H 14.206 -14.499 -7.390 1.00 . A A . 191 TYR HD2 1 1
10 35706 1 1 174 TYR HE1 H 16.922 -12.495 -10.970 1.00 . A A . 191 TYR HE1 1 1
10 35707 1 1 174 TYR HE2 H 13.317 -12.610 -8.690 1.00 . A A . 191 TYR HE2 1 1
10 35708 1 1 174 TYR HH H 14.073 -11.713 -11.386 1.00 . A A . 191 TYR HH 1 1
10 35709 1 1 174 TYR N N 18.530 -16.482 -6.306 1.00 . A A . 191 TYR N 1 1
10 35710 1 1 174 TYR O O 17.087 -13.561 -5.125 1.00 . A A . 191 TYR O 1 1
10 35711 1 1 174 TYR OH O 14.571 -11.380 -10.637 1.00 . A A . 191 TYR OH 1 1
10 35712 1 1 175 ILE C C 16.797 -14.807 -2.291 1.00 . A A . 192 ILE C 1 1
10 35713 1 1 175 ILE CA C 15.776 -15.229 -3.342 1.00 . A A . 192 ILE CA 1 1
10 35714 1 1 175 ILE CB C 14.898 -16.355 -2.766 1.00 . A A . 192 ILE CB 1 1
10 35715 1 1 175 ILE CD1 C 14.938 -18.777 -1.985 1.00 . A A . 192 ILE CD1 1 1
10 35716 1 1 175 ILE CG1 C 15.741 -17.605 -2.505 1.00 . A A . 192 ILE CG1 1 1
10 35717 1 1 175 ILE CG2 C 13.752 -16.671 -3.716 1.00 . A A . 192 ILE CG2 1 1
10 35718 1 1 175 ILE H H 16.429 -16.590 -4.825 1.00 . A A . 192 ILE H 1 1
10 35719 1 1 175 ILE HA H 15.141 -14.385 -3.571 1.00 . A A . 192 ILE HA 1 1
10 35720 1 1 175 ILE HB H 14.477 -16.012 -1.834 1.00 . A A . 192 ILE HB 1 1
10 35721 1 1 175 ILE HD11 H 15.375 -19.133 -1.064 1.00 . A A . 192 ILE HD11 1 1
10 35722 1 1 175 ILE HD12 H 13.920 -18.466 -1.806 1.00 . A A . 192 ILE HD12 1 1
10 35723 1 1 175 ILE HD13 H 14.947 -19.572 -2.717 1.00 . A A . 192 ILE HD13 1 1
10 35724 1 1 175 ILE HG12 H 16.215 -17.911 -3.424 1.00 . A A . 192 ILE HG12 1 1
10 35725 1 1 175 ILE HG13 H 16.500 -17.372 -1.773 1.00 . A A . 192 ILE HG13 1 1
10 35726 1 1 175 ILE HG21 H 13.264 -15.753 -4.009 1.00 . A A . 192 ILE HG21 1 1
10 35727 1 1 175 ILE HG22 H 14.139 -17.169 -4.593 1.00 . A A . 192 ILE HG22 1 1
10 35728 1 1 175 ILE HG23 H 13.041 -17.315 -3.220 1.00 . A A . 192 ILE HG23 1 1
10 35729 1 1 175 ILE N N 16.433 -15.643 -4.576 1.00 . A A . 192 ILE N 1 1
10 35730 1 1 175 ILE O O 16.565 -13.870 -1.526 1.00 . A A . 192 ILE O 1 1
10 35731 1 1 176 ILE C C 19.547 -13.800 -1.531 1.00 . A A . 193 ILE C 1 1
10 35732 1 1 176 ILE CA C 18.986 -15.200 -1.303 1.00 . A A . 193 ILE CA 1 1
10 35733 1 1 176 ILE CB C 20.135 -16.222 -1.391 1.00 . A A . 193 ILE CB 1 1
10 35734 1 1 176 ILE CD1 C 19.563 -17.435 0.773 1.00 . A A . 193 ILE CD1 1 1
10 35735 1 1 176 ILE CG1 C 19.726 -17.539 -0.728 1.00 . A A . 193 ILE CG1 1 1
10 35736 1 1 176 ILE CG2 C 21.391 -15.662 -0.741 1.00 . A A . 193 ILE CG2 1 1
10 35737 1 1 176 ILE H H 18.054 -16.239 -2.894 1.00 . A A . 193 ILE H 1 1
10 35738 1 1 176 ILE HA H 18.562 -15.249 -0.311 1.00 . A A . 193 ILE HA 1 1
10 35739 1 1 176 ILE HB H 20.347 -16.402 -2.433 1.00 . A A . 193 ILE HB 1 1
10 35740 1 1 176 ILE HD11 H 19.617 -16.398 1.070 1.00 . A A . 193 ILE HD11 1 1
10 35741 1 1 176 ILE HD12 H 18.606 -17.843 1.060 1.00 . A A . 193 ILE HD12 1 1
10 35742 1 1 176 ILE HD13 H 20.352 -17.990 1.260 1.00 . A A . 193 ILE HD13 1 1
10 35743 1 1 176 ILE HG12 H 18.786 -17.866 -1.141 1.00 . A A . 193 ILE HG12 1 1
10 35744 1 1 176 ILE HG13 H 20.482 -18.284 -0.929 1.00 . A A . 193 ILE HG13 1 1
10 35745 1 1 176 ILE HG21 H 21.884 -14.991 -1.429 1.00 . A A . 193 ILE HG21 1 1
10 35746 1 1 176 ILE HG22 H 21.124 -15.124 0.156 1.00 . A A . 193 ILE HG22 1 1
10 35747 1 1 176 ILE HG23 H 22.058 -16.473 -0.489 1.00 . A A . 193 ILE HG23 1 1
10 35748 1 1 176 ILE N N 17.928 -15.504 -2.259 1.00 . A A . 193 ILE N 1 1
10 35749 1 1 176 ILE O O 19.680 -13.014 -0.593 1.00 . A A . 193 ILE O 1 1
10 35750 1 1 177 ILE C C 19.376 -11.091 -2.940 1.00 . A A . 194 ILE C 1 1
10 35751 1 1 177 ILE CA C 20.415 -12.190 -3.134 1.00 . A A . 194 ILE CA 1 1
10 35752 1 1 177 ILE CB C 20.910 -12.160 -4.592 1.00 . A A . 194 ILE CB 1 1
10 35753 1 1 177 ILE CD1 C 22.212 -13.568 -6.265 1.00 . A A . 194 ILE CD1 1 1
10 35754 1 1 177 ILE CG1 C 21.988 -13.224 -4.810 1.00 . A A . 194 ILE CG1 1 1
10 35755 1 1 177 ILE CG2 C 21.444 -10.779 -4.942 1.00 . A A . 194 ILE CG2 1 1
10 35756 1 1 177 ILE H H 19.742 -14.164 -3.487 1.00 . A A . 194 ILE H 1 1
10 35757 1 1 177 ILE HA H 21.256 -11.994 -2.485 1.00 . A A . 194 ILE HA 1 1
10 35758 1 1 177 ILE HB H 20.072 -12.369 -5.238 1.00 . A A . 194 ILE HB 1 1
10 35759 1 1 177 ILE HD11 H 21.911 -14.590 -6.445 1.00 . A A . 194 ILE HD11 1 1
10 35760 1 1 177 ILE HD12 H 21.629 -12.906 -6.887 1.00 . A A . 194 ILE HD12 1 1
10 35761 1 1 177 ILE HD13 H 23.260 -13.456 -6.504 1.00 . A A . 194 ILE HD13 1 1
10 35762 1 1 177 ILE HG12 H 22.923 -12.869 -4.406 1.00 . A A . 194 ILE HG12 1 1
10 35763 1 1 177 ILE HG13 H 21.699 -14.129 -4.295 1.00 . A A . 194 ILE HG13 1 1
10 35764 1 1 177 ILE HG21 H 20.824 -10.337 -5.708 1.00 . A A . 194 ILE HG21 1 1
10 35765 1 1 177 ILE HG22 H 21.427 -10.153 -4.062 1.00 . A A . 194 ILE HG22 1 1
10 35766 1 1 177 ILE HG23 H 22.457 -10.865 -5.304 1.00 . A A . 194 ILE HG23 1 1
10 35767 1 1 177 ILE N N 19.871 -13.496 -2.783 1.00 . A A . 194 ILE N 1 1
10 35768 1 1 177 ILE O O 19.634 -10.088 -2.273 1.00 . A A . 194 ILE O 1 1
10 35769 1 1 178 PHE C C 16.837 -9.976 -1.954 1.00 . A A . 195 PHE C 1 1
10 35770 1 1 178 PHE CA C 17.118 -10.314 -3.415 1.00 . A A . 195 PHE CA 1 1
10 35771 1 1 178 PHE CB C 15.849 -10.852 -4.079 1.00 . A A . 195 PHE CB 1 1
10 35772 1 1 178 PHE CD1 C 16.749 -10.558 -6.403 1.00 . A A . 195 PHE CD1 1 1
10 35773 1 1 178 PHE CD2 C 14.499 -9.898 -5.967 1.00 . A A . 195 PHE CD2 1 1
10 35774 1 1 178 PHE CE1 C 16.611 -10.168 -7.721 1.00 . A A . 195 PHE CE1 1 1
10 35775 1 1 178 PHE CE2 C 14.355 -9.507 -7.284 1.00 . A A . 195 PHE CE2 1 1
10 35776 1 1 178 PHE CG C 15.696 -10.427 -5.511 1.00 . A A . 195 PHE CG 1 1
10 35777 1 1 178 PHE CZ C 15.412 -9.642 -8.163 1.00 . A A . 195 PHE CZ 1 1
10 35778 1 1 178 PHE H H 18.053 -12.107 -4.043 1.00 . A A . 195 PHE H 1 1
10 35779 1 1 178 PHE HA H 17.429 -9.416 -3.926 1.00 . A A . 195 PHE HA 1 1
10 35780 1 1 178 PHE HB2 H 15.868 -11.931 -4.053 1.00 . A A . 195 PHE HB2 1 1
10 35781 1 1 178 PHE HB3 H 14.988 -10.497 -3.532 1.00 . A A . 195 PHE HB3 1 1
10 35782 1 1 178 PHE HD1 H 17.686 -10.970 -6.059 1.00 . A A . 195 PHE HD1 1 1
10 35783 1 1 178 PHE HD2 H 13.671 -9.792 -5.280 1.00 . A A . 195 PHE HD2 1 1
10 35784 1 1 178 PHE HE1 H 17.439 -10.275 -8.406 1.00 . A A . 195 PHE HE1 1 1
10 35785 1 1 178 PHE HE2 H 13.416 -9.096 -7.626 1.00 . A A . 195 PHE HE2 1 1
10 35786 1 1 178 PHE HZ H 15.302 -9.336 -9.192 1.00 . A A . 195 PHE HZ 1 1
10 35787 1 1 178 PHE N N 18.199 -11.287 -3.524 1.00 . A A . 195 PHE N 1 1
10 35788 1 1 178 PHE O O 16.878 -8.812 -1.555 1.00 . A A . 195 PHE O 1 1
10 35789 1 1 179 GLY C C 17.415 -10.129 0.980 1.00 . A A . 196 GLY C 1 1
10 35790 1 1 179 GLY CA C 16.267 -10.795 0.249 1.00 . A A . 196 GLY CA 1 1
10 35791 1 1 179 GLY H H 16.533 -11.909 -1.532 1.00 . A A . 196 GLY H 1 1
10 35792 1 1 179 GLY HA2 H 15.388 -10.174 0.339 1.00 . A A . 196 GLY HA2 1 1
10 35793 1 1 179 GLY HA3 H 16.068 -11.751 0.709 1.00 . A A . 196 GLY HA3 1 1
10 35794 1 1 179 GLY N N 16.551 -11.003 -1.159 1.00 . A A . 196 GLY N 1 1
10 35795 1 1 179 GLY O O 17.250 -9.058 1.565 1.00 . A A . 196 GLY O 1 1
10 35796 1 1 180 TRP C C 20.043 -8.800 1.160 1.00 . A A . 197 TRP C 1 1
10 35797 1 1 180 TRP CA C 19.762 -10.227 1.617 1.00 . A A . 197 TRP CA 1 1
10 35798 1 1 180 TRP CB C 20.977 -11.113 1.339 1.00 . A A . 197 TRP CB 1 1
10 35799 1 1 180 TRP CD1 C 19.850 -13.103 2.497 1.00 . A A . 197 TRP CD1 1 1
10 35800 1 1 180 TRP CD2 C 22.089 -13.155 2.548 1.00 . A A . 197 TRP CD2 1 1
10 35801 1 1 180 TRP CE2 C 21.597 -14.295 3.213 1.00 . A A . 197 TRP CE2 1 1
10 35802 1 1 180 TRP CE3 C 23.471 -12.974 2.452 1.00 . A A . 197 TRP CE3 1 1
10 35803 1 1 180 TRP CG C 20.955 -12.406 2.097 1.00 . A A . 197 TRP CG 1 1
10 35804 1 1 180 TRP CH2 C 23.790 -15.045 3.671 1.00 . A A . 197 TRP CH2 1 1
10 35805 1 1 180 TRP CZ2 C 22.441 -15.247 3.779 1.00 . A A . 197 TRP CZ2 1 1
10 35806 1 1 180 TRP CZ3 C 24.307 -13.920 3.015 1.00 . A A . 197 TRP CZ3 1 1
10 35807 1 1 180 TRP H H 18.650 -11.614 0.466 1.00 . A A . 197 TRP H 1 1
10 35808 1 1 180 TRP HA H 19.567 -10.221 2.679 1.00 . A A . 197 TRP HA 1 1
10 35809 1 1 180 TRP HB2 H 21.013 -11.345 0.286 1.00 . A A . 197 TRP HB2 1 1
10 35810 1 1 180 TRP HB3 H 21.874 -10.578 1.617 1.00 . A A . 197 TRP HB3 1 1
10 35811 1 1 180 TRP HD1 H 18.834 -12.792 2.308 1.00 . A A . 197 TRP HD1 1 1
10 35812 1 1 180 TRP HE1 H 19.619 -14.904 3.553 1.00 . A A . 197 TRP HE1 1 1
10 35813 1 1 180 TRP HE3 H 23.889 -12.114 1.951 1.00 . A A . 197 TRP HE3 1 1
10 35814 1 1 180 TRP HH2 H 24.480 -15.758 4.095 1.00 . A A . 197 TRP HH2 1 1
10 35815 1 1 180 TRP HZ2 H 22.058 -16.120 4.287 1.00 . A A . 197 TRP HZ2 1 1
10 35816 1 1 180 TRP HZ3 H 25.378 -13.797 2.951 1.00 . A A . 197 TRP HZ3 1 1
10 35817 1 1 180 TRP N N 18.581 -10.764 0.949 1.00 . A A . 197 TRP N 1 1
10 35818 1 1 180 TRP NE1 N 20.229 -14.240 3.169 1.00 . A A . 197 TRP NE1 1 1
10 35819 1 1 180 TRP O O 20.551 -7.982 1.926 1.00 . A A . 197 TRP O 1 1
10 35820 1 1 181 ALA C C 18.835 -6.210 -0.197 1.00 . A A . 198 ALA C 1 1
10 35821 1 1 181 ALA CA C 19.924 -7.177 -0.650 1.00 . A A . 198 ALA CA 1 1
10 35822 1 1 181 ALA CB C 19.976 -7.244 -2.169 1.00 . A A . 198 ALA CB 1 1
10 35823 1 1 181 ALA H H 19.307 -9.201 -0.655 1.00 . A A . 198 ALA H 1 1
10 35824 1 1 181 ALA HA H 20.880 -6.818 -0.296 1.00 . A A . 198 ALA HA 1 1
10 35825 1 1 181 ALA HB1 H 20.718 -7.968 -2.471 1.00 . A A . 198 ALA HB1 1 1
10 35826 1 1 181 ALA HB2 H 19.009 -7.537 -2.549 1.00 . A A . 198 ALA HB2 1 1
10 35827 1 1 181 ALA HB3 H 20.239 -6.273 -2.562 1.00 . A A . 198 ALA HB3 1 1
10 35828 1 1 181 ALA N N 19.709 -8.507 -0.092 1.00 . A A . 198 ALA N 1 1
10 35829 1 1 181 ALA O O 19.044 -4.997 -0.164 1.00 . A A . 198 ALA O 1 1
10 35830 1 1 182 ILE C C 16.727 -5.519 2.055 1.00 . A A . 199 ILE C 1 1
10 35831 1 1 182 ILE CA C 16.553 -5.938 0.599 1.00 . A A . 199 ILE CA 1 1
10 35832 1 1 182 ILE CB C 15.215 -6.687 0.449 1.00 . A A . 199 ILE CB 1 1
10 35833 1 1 182 ILE CD1 C 14.086 -8.095 -1.346 1.00 . A A . 199 ILE CD1 1 1
10 35834 1 1 182 ILE CG1 C 14.847 -6.826 -1.030 1.00 . A A . 199 ILE CG1 1 1
10 35835 1 1 182 ILE CG2 C 14.114 -5.962 1.209 1.00 . A A . 199 ILE CG2 1 1
10 35836 1 1 182 ILE H H 17.568 -7.727 0.101 1.00 . A A . 199 ILE H 1 1
10 35837 1 1 182 ILE HA H 16.517 -5.052 -0.018 1.00 . A A . 199 ILE HA 1 1
10 35838 1 1 182 ILE HB H 15.329 -7.671 0.878 1.00 . A A . 199 ILE HB 1 1
10 35839 1 1 182 ILE HD11 H 13.044 -7.860 -1.506 1.00 . A A . 199 ILE HD11 1 1
10 35840 1 1 182 ILE HD12 H 14.495 -8.548 -2.237 1.00 . A A . 199 ILE HD12 1 1
10 35841 1 1 182 ILE HD13 H 14.177 -8.784 -0.519 1.00 . A A . 199 ILE HD13 1 1
10 35842 1 1 182 ILE HG12 H 14.231 -5.990 -1.321 1.00 . A A . 199 ILE HG12 1 1
10 35843 1 1 182 ILE HG13 H 15.752 -6.825 -1.620 1.00 . A A . 199 ILE HG13 1 1
10 35844 1 1 182 ILE HG21 H 13.157 -6.201 0.769 1.00 . A A . 199 ILE HG21 1 1
10 35845 1 1 182 ILE HG22 H 14.123 -6.277 2.242 1.00 . A A . 199 ILE HG22 1 1
10 35846 1 1 182 ILE HG23 H 14.280 -4.897 1.154 1.00 . A A . 199 ILE HG23 1 1
10 35847 1 1 182 ILE N N 17.673 -6.754 0.149 1.00 . A A . 199 ILE N 1 1
10 35848 1 1 182 ILE O O 16.292 -4.441 2.458 1.00 . A A . 199 ILE O 1 1
10 35849 1 1 183 TYR C C 18.164 -4.694 4.442 1.00 . A A . 200 TYR C 1 1
10 35850 1 1 183 TYR CA C 17.600 -6.099 4.251 1.00 . A A . 200 TYR CA 1 1
10 35851 1 1 183 TYR CB C 18.560 -7.131 4.846 1.00 . A A . 200 TYR CB 1 1
10 35852 1 1 183 TYR CD1 C 18.546 -6.447 7.277 1.00 . A A . 200 TYR CD1 1 1
10 35853 1 1 183 TYR CD2 C 20.625 -6.417 6.112 1.00 . A A . 200 TYR CD2 1 1
10 35854 1 1 183 TYR CE1 C 19.178 -6.013 8.426 1.00 . A A . 200 TYR CE1 1 1
10 35855 1 1 183 TYR CE2 C 21.266 -5.984 7.256 1.00 . A A . 200 TYR CE2 1 1
10 35856 1 1 183 TYR CG C 19.257 -6.657 6.101 1.00 . A A . 200 TYR CG 1 1
10 35857 1 1 183 TYR CZ C 20.538 -5.784 8.411 1.00 . A A . 200 TYR CZ 1 1
10 35858 1 1 183 TYR H H 17.692 -7.223 2.460 1.00 . A A . 200 TYR H 1 1
10 35859 1 1 183 TYR HA H 16.652 -6.167 4.763 1.00 . A A . 200 TYR HA 1 1
10 35860 1 1 183 TYR HB2 H 18.009 -8.025 5.091 1.00 . A A . 200 TYR HB2 1 1
10 35861 1 1 183 TYR HB3 H 19.319 -7.370 4.115 1.00 . A A . 200 TYR HB3 1 1
10 35862 1 1 183 TYR HD1 H 17.481 -6.628 7.286 1.00 . A A . 200 TYR HD1 1 1
10 35863 1 1 183 TYR HD2 H 21.192 -6.574 5.205 1.00 . A A . 200 TYR HD2 1 1
10 35864 1 1 183 TYR HE1 H 18.609 -5.857 9.330 1.00 . A A . 200 TYR HE1 1 1
10 35865 1 1 183 TYR HE2 H 22.331 -5.804 7.245 1.00 . A A . 200 TYR HE2 1 1
10 35866 1 1 183 TYR HH H 20.519 -5.038 10.183 1.00 . A A . 200 TYR HH 1 1
10 35867 1 1 183 TYR N N 17.368 -6.379 2.839 1.00 . A A . 200 TYR N 1 1
10 35868 1 1 183 TYR O O 17.619 -3.874 5.181 1.00 . A A . 200 TYR O 1 1
10 35869 1 1 183 TYR OH O 21.173 -5.351 9.553 1.00 . A A . 200 TYR OH 1 1
10 35870 1 1 184 PRO C C 19.135 -2.002 3.161 1.00 . A A . 201 PRO C 1 1
10 35871 1 1 184 PRO CA C 19.945 -3.103 3.836 1.00 . A A . 201 PRO CA 1 1
10 35872 1 1 184 PRO CB C 21.263 -3.330 3.092 1.00 . A A . 201 PRO CB 1 1
10 35873 1 1 184 PRO CD C 19.987 -5.338 2.860 1.00 . A A . 201 PRO CD 1 1
10 35874 1 1 184 PRO CG C 20.982 -4.456 2.158 1.00 . A A . 201 PRO CG 1 1
10 35875 1 1 184 PRO HA H 20.151 -2.822 4.859 1.00 . A A . 201 PRO HA 1 1
10 35876 1 1 184 PRO HB2 H 21.537 -2.431 2.557 1.00 . A A . 201 PRO HB2 1 1
10 35877 1 1 184 PRO HB3 H 22.039 -3.587 3.797 1.00 . A A . 201 PRO HB3 1 1
10 35878 1 1 184 PRO HD2 H 19.304 -5.778 2.149 1.00 . A A . 201 PRO HD2 1 1
10 35879 1 1 184 PRO HD3 H 20.495 -6.107 3.423 1.00 . A A . 201 PRO HD3 1 1
10 35880 1 1 184 PRO HG2 H 20.562 -4.075 1.239 1.00 . A A . 201 PRO HG2 1 1
10 35881 1 1 184 PRO HG3 H 21.891 -5.003 1.958 1.00 . A A . 201 PRO HG3 1 1
10 35882 1 1 184 PRO N N 19.283 -4.409 3.760 1.00 . A A . 201 PRO N 1 1
10 35883 1 1 184 PRO O O 19.270 -0.824 3.496 1.00 . A A . 201 PRO O 1 1
10 35884 1 1 185 VAL C C 16.416 -0.813 2.408 1.00 . A A . 202 VAL C 1 1
10 35885 1 1 185 VAL CA C 17.460 -1.436 1.488 1.00 . A A . 202 VAL CA 1 1
10 35886 1 1 185 VAL CB C 16.746 -2.102 0.297 1.00 . A A . 202 VAL CB 1 1
10 35887 1 1 185 VAL CG1 C 15.692 -1.171 -0.282 1.00 . A A . 202 VAL CG1 1 1
10 35888 1 1 185 VAL CG2 C 17.753 -2.509 -0.768 1.00 . A A . 202 VAL CG2 1 1
10 35889 1 1 185 VAL H H 18.231 -3.343 1.987 1.00 . A A . 202 VAL H 1 1
10 35890 1 1 185 VAL HA H 18.101 -0.655 1.106 1.00 . A A . 202 VAL HA 1 1
10 35891 1 1 185 VAL HB H 16.250 -2.994 0.653 1.00 . A A . 202 VAL HB 1 1
10 35892 1 1 185 VAL HG11 H 14.859 -1.100 0.403 1.00 . A A . 202 VAL HG11 1 1
10 35893 1 1 185 VAL HG12 H 16.120 -0.191 -0.434 1.00 . A A . 202 VAL HG12 1 1
10 35894 1 1 185 VAL HG13 H 15.346 -1.563 -1.227 1.00 . A A . 202 VAL HG13 1 1
10 35895 1 1 185 VAL HG21 H 17.816 -1.734 -1.517 1.00 . A A . 202 VAL HG21 1 1
10 35896 1 1 185 VAL HG22 H 18.723 -2.649 -0.312 1.00 . A A . 202 VAL HG22 1 1
10 35897 1 1 185 VAL HG23 H 17.436 -3.432 -1.230 1.00 . A A . 202 VAL HG23 1 1
10 35898 1 1 185 VAL N N 18.293 -2.391 2.209 1.00 . A A . 202 VAL N 1 1
10 35899 1 1 185 VAL O O 16.180 0.393 2.369 1.00 . A A . 202 VAL O 1 1
10 35900 1 1 186 GLY C C 15.380 -0.605 5.436 1.00 . A A . 203 GLY C 1 1
10 35901 1 1 186 GLY CA C 14.783 -1.158 4.158 1.00 . A A . 203 GLY CA 1 1
10 35902 1 1 186 GLY H H 16.024 -2.598 3.226 1.00 . A A . 203 GLY H 1 1
10 35903 1 1 186 GLY HA2 H 14.215 -0.378 3.671 1.00 . A A . 203 GLY HA2 1 1
10 35904 1 1 186 GLY HA3 H 14.118 -1.971 4.407 1.00 . A A . 203 GLY HA3 1 1
10 35905 1 1 186 GLY N N 15.794 -1.645 3.238 1.00 . A A . 203 GLY N 1 1
10 35906 1 1 186 GLY O O 14.794 0.269 6.076 1.00 . A A . 203 GLY O 1 1
10 35907 1 1 187 TYR C C 17.754 0.751 6.862 1.00 . A A . 204 TYR C 1 1
10 35908 1 1 187 TYR CA C 17.223 -0.670 7.024 1.00 . A A . 204 TYR CA 1 1
10 35909 1 1 187 TYR CB C 18.371 -1.619 7.372 1.00 . A A . 204 TYR CB 1 1
10 35910 1 1 187 TYR CD1 C 19.896 -0.426 8.993 1.00 . A A . 204 TYR CD1 1 1
10 35911 1 1 187 TYR CD2 C 20.648 -0.722 6.751 1.00 . A A . 204 TYR CD2 1 1
10 35912 1 1 187 TYR CE1 C 21.073 0.224 9.308 1.00 . A A . 204 TYR CE1 1 1
10 35913 1 1 187 TYR CE2 C 21.829 -0.074 7.057 1.00 . A A . 204 TYR CE2 1 1
10 35914 1 1 187 TYR CG C 19.662 -0.909 7.712 1.00 . A A . 204 TYR CG 1 1
10 35915 1 1 187 TYR CZ C 22.037 0.397 8.336 1.00 . A A . 204 TYR CZ 1 1
10 35916 1 1 187 TYR H H 16.966 -1.809 5.259 1.00 . A A . 204 TYR H 1 1
10 35917 1 1 187 TYR HA H 16.502 -0.683 7.829 1.00 . A A . 204 TYR HA 1 1
10 35918 1 1 187 TYR HB2 H 18.088 -2.218 8.224 1.00 . A A . 204 TYR HB2 1 1
10 35919 1 1 187 TYR HB3 H 18.560 -2.268 6.529 1.00 . A A . 204 TYR HB3 1 1
10 35920 1 1 187 TYR HD1 H 19.139 -0.564 9.752 1.00 . A A . 204 TYR HD1 1 1
10 35921 1 1 187 TYR HD2 H 20.482 -1.092 5.750 1.00 . A A . 204 TYR HD2 1 1
10 35922 1 1 187 TYR HE1 H 21.236 0.593 10.310 1.00 . A A . 204 TYR HE1 1 1
10 35923 1 1 187 TYR HE2 H 22.584 0.062 6.297 1.00 . A A . 204 TYR HE2 1 1
10 35924 1 1 187 TYR HH H 23.141 1.970 8.404 1.00 . A A . 204 TYR HH 1 1
10 35925 1 1 187 TYR N N 16.548 -1.115 5.811 1.00 . A A . 204 TYR N 1 1
10 35926 1 1 187 TYR O O 17.582 1.595 7.743 1.00 . A A . 204 TYR O 1 1
10 35927 1 1 187 TYR OH O 23.212 1.043 8.646 1.00 . A A . 204 TYR OH 1 1
10 35928 1 1 188 PHE C C 17.848 3.350 5.226 1.00 . A A . 205 PHE C 1 1
10 35929 1 1 188 PHE CA C 18.957 2.327 5.451 1.00 . A A . 205 PHE CA 1 1
10 35930 1 1 188 PHE CB C 19.869 2.269 4.223 1.00 . A A . 205 PHE CB 1 1
10 35931 1 1 188 PHE CD1 C 19.367 4.183 2.681 1.00 . A A . 205 PHE CD1 1 1
10 35932 1 1 188 PHE CD2 C 18.524 2.024 2.119 1.00 . A A . 205 PHE CD2 1 1
10 35933 1 1 188 PHE CE1 C 18.791 4.709 1.540 1.00 . A A . 205 PHE CE1 1 1
10 35934 1 1 188 PHE CE2 C 17.946 2.545 0.976 1.00 . A A . 205 PHE CE2 1 1
10 35935 1 1 188 PHE CG C 19.241 2.837 2.983 1.00 . A A . 205 PHE CG 1 1
10 35936 1 1 188 PHE CZ C 18.078 3.889 0.687 1.00 . A A . 205 PHE CZ 1 1
10 35937 1 1 188 PHE H H 18.504 0.294 5.066 1.00 . A A . 205 PHE H 1 1
10 35938 1 1 188 PHE HA H 19.540 2.627 6.307 1.00 . A A . 205 PHE HA 1 1
10 35939 1 1 188 PHE HB2 H 20.769 2.829 4.425 1.00 . A A . 205 PHE HB2 1 1
10 35940 1 1 188 PHE HB3 H 20.128 1.239 4.024 1.00 . A A . 205 PHE HB3 1 1
10 35941 1 1 188 PHE HD1 H 19.924 4.826 3.348 1.00 . A A . 205 PHE HD1 1 1
10 35942 1 1 188 PHE HD2 H 18.419 0.973 2.344 1.00 . A A . 205 PHE HD2 1 1
10 35943 1 1 188 PHE HE1 H 18.896 5.760 1.317 1.00 . A A . 205 PHE HE1 1 1
10 35944 1 1 188 PHE HE2 H 17.389 1.901 0.311 1.00 . A A . 205 PHE HE2 1 1
10 35945 1 1 188 PHE HZ H 17.628 4.297 -0.205 1.00 . A A . 205 PHE HZ 1 1
10 35946 1 1 188 PHE N N 18.400 1.008 5.730 1.00 . A A . 205 PHE N 1 1
10 35947 1 1 188 PHE O O 18.004 4.531 5.537 1.00 . A A . 205 PHE O 1 1
10 35948 1 1 189 THR C C 15.178 4.527 5.667 1.00 . A A . 206 THR C 1 1
10 35949 1 1 189 THR CA C 15.591 3.762 4.415 1.00 . A A . 206 THR CA 1 1
10 35950 1 1 189 THR CB C 14.380 2.966 3.892 1.00 . A A . 206 THR CB 1 1
10 35951 1 1 189 THR CG2 C 13.439 2.602 5.030 1.00 . A A . 206 THR CG2 1 1
10 35952 1 1 189 THR H H 16.662 1.937 4.458 1.00 . A A . 206 THR H 1 1
10 35953 1 1 189 THR HA H 15.886 4.469 3.654 1.00 . A A . 206 THR HA 1 1
10 35954 1 1 189 THR HB H 14.738 2.054 3.435 1.00 . A A . 206 THR HB 1 1
10 35955 1 1 189 THR HG1 H 12.804 3.355 2.772 1.00 . A A . 206 THR HG1 1 1
10 35956 1 1 189 THR HG21 H 12.790 3.439 5.242 1.00 . A A . 206 THR HG21 1 1
10 35957 1 1 189 THR HG22 H 14.015 2.360 5.910 1.00 . A A . 206 THR HG22 1 1
10 35958 1 1 189 THR HG23 H 12.843 1.748 4.744 1.00 . A A . 206 THR HG23 1 1
10 35959 1 1 189 THR N N 16.726 2.888 4.683 1.00 . A A . 206 THR N 1 1
10 35960 1 1 189 THR O O 14.557 5.586 5.583 1.00 . A A . 206 THR O 1 1
10 35961 1 1 189 THR OG1 O 13.676 3.734 2.910 1.00 . A A . 206 THR OG1 1 1
10 35962 1 1 190 GLY C C 16.409 5.008 8.894 1.00 . A A . 207 GLY C 1 1
10 35963 1 1 190 GLY CA C 15.186 4.631 8.083 1.00 . A A . 207 GLY CA 1 1
10 35964 1 1 190 GLY H H 16.023 3.139 6.836 1.00 . A A . 207 GLY H 1 1
10 35965 1 1 190 GLY HA2 H 14.617 5.524 7.871 1.00 . A A . 207 GLY HA2 1 1
10 35966 1 1 190 GLY HA3 H 14.575 3.957 8.667 1.00 . A A . 207 GLY HA3 1 1
10 35967 1 1 190 GLY N N 15.528 3.985 6.829 1.00 . A A . 207 GLY N 1 1
10 35968 1 1 190 GLY O O 16.368 5.942 9.695 1.00 . A A . 207 GLY O 1 1
10 35969 1 1 191 TYR C C 19.452 5.767 8.844 1.00 . A A . 208 TYR C 1 1
10 35970 1 1 191 TYR CA C 18.741 4.541 9.409 1.00 . A A . 208 TYR CA 1 1
10 35971 1 1 191 TYR CB C 19.664 3.324 9.336 1.00 . A A . 208 TYR CB 1 1
10 35972 1 1 191 TYR CD1 C 20.583 2.792 11.627 1.00 . A A . 208 TYR CD1 1 1
10 35973 1 1 191 TYR CD2 C 22.007 3.908 10.075 1.00 . A A . 208 TYR CD2 1 1
10 35974 1 1 191 TYR CE1 C 21.593 2.806 12.570 1.00 . A A . 208 TYR CE1 1 1
10 35975 1 1 191 TYR CE2 C 23.023 3.925 11.011 1.00 . A A . 208 TYR CE2 1 1
10 35976 1 1 191 TYR CG C 20.772 3.341 10.364 1.00 . A A . 208 TYR CG 1 1
10 35977 1 1 191 TYR CZ C 22.810 3.373 12.258 1.00 . A A . 208 TYR CZ 1 1
10 35978 1 1 191 TYR H H 17.473 3.549 8.036 1.00 . A A . 208 TYR H 1 1
10 35979 1 1 191 TYR HA H 18.491 4.729 10.443 1.00 . A A . 208 TYR HA 1 1
10 35980 1 1 191 TYR HB2 H 19.082 2.429 9.492 1.00 . A A . 208 TYR HB2 1 1
10 35981 1 1 191 TYR HB3 H 20.120 3.285 8.357 1.00 . A A . 208 TYR HB3 1 1
10 35982 1 1 191 TYR HD1 H 19.628 2.348 11.868 1.00 . A A . 208 TYR HD1 1 1
10 35983 1 1 191 TYR HD2 H 22.170 4.340 9.098 1.00 . A A . 208 TYR HD2 1 1
10 35984 1 1 191 TYR HE1 H 21.427 2.373 13.546 1.00 . A A . 208 TYR HE1 1 1
10 35985 1 1 191 TYR HE2 H 23.976 4.370 10.767 1.00 . A A . 208 TYR HE2 1 1
10 35986 1 1 191 TYR HH H 23.443 3.531 14.066 1.00 . A A . 208 TYR HH 1 1
10 35987 1 1 191 TYR N N 17.501 4.280 8.688 1.00 . A A . 208 TYR N 1 1
10 35988 1 1 191 TYR O O 19.833 6.675 9.585 1.00 . A A . 208 TYR O 1 1
10 35989 1 1 191 TYR OH O 23.819 3.389 13.194 1.00 . A A . 208 TYR OH 1 1
10 35990 1 1 192 LEU C C 19.407 8.144 6.863 1.00 . A A . 209 LEU C 1 1
10 35991 1 1 192 LEU CA C 20.292 6.902 6.861 1.00 . A A . 209 LEU CA 1 1
10 35992 1 1 192 LEU CB C 20.651 6.521 5.424 1.00 . A A . 209 LEU CB 1 1
10 35993 1 1 192 LEU CD1 C 23.148 6.742 5.474 1.00 . A A . 209 LEU CD1 1 1
10 35994 1 1 192 LEU CD2 C 22.071 4.592 6.166 1.00 . A A . 209 LEU CD2 1 1
10 35995 1 1 192 LEU CG C 21.983 5.793 5.235 1.00 . A A . 209 LEU CG 1 1
10 35996 1 1 192 LEU H H 19.302 5.035 6.990 1.00 . A A . 209 LEU H 1 1
10 35997 1 1 192 LEU HA H 21.199 7.120 7.405 1.00 . A A . 209 LEU HA 1 1
10 35998 1 1 192 LEU HB2 H 19.869 5.881 5.046 1.00 . A A . 209 LEU HB2 1 1
10 35999 1 1 192 LEU HB3 H 20.684 7.430 4.840 1.00 . A A . 209 LEU HB3 1 1
10 36000 1 1 192 LEU HD11 H 22.841 7.752 5.249 1.00 . A A . 209 LEU HD11 1 1
10 36001 1 1 192 LEU HD12 H 23.974 6.465 4.835 1.00 . A A . 209 LEU HD12 1 1
10 36002 1 1 192 LEU HD13 H 23.456 6.680 6.507 1.00 . A A . 209 LEU HD13 1 1
10 36003 1 1 192 LEU HD21 H 21.082 4.192 6.330 1.00 . A A . 209 LEU HD21 1 1
10 36004 1 1 192 LEU HD22 H 22.496 4.900 7.111 1.00 . A A . 209 LEU HD22 1 1
10 36005 1 1 192 LEU HD23 H 22.697 3.835 5.718 1.00 . A A . 209 LEU HD23 1 1
10 36006 1 1 192 LEU HG H 22.049 5.434 4.217 1.00 . A A . 209 LEU HG 1 1
10 36007 1 1 192 LEU N N 19.627 5.787 7.528 1.00 . A A . 209 LEU N 1 1
10 36008 1 1 192 LEU O O 19.897 9.268 6.762 1.00 . A A . 209 LEU O 1 1
10 36009 1 1 193 MET C C 17.169 9.750 8.350 1.00 . A A . 210 MET C 1 1
10 36010 1 1 193 MET CA C 17.147 9.036 7.002 1.00 . A A . 210 MET CA 1 1
10 36011 1 1 193 MET CB C 15.736 8.525 6.706 1.00 . A A . 210 MET CB 1 1
10 36012 1 1 193 MET CE C 13.915 8.321 3.389 1.00 . A A . 210 MET CE 1 1
10 36013 1 1 193 MET CG C 14.970 9.390 5.718 1.00 . A A . 210 MET CG 1 1
10 36014 1 1 193 MET H H 17.768 7.014 7.060 1.00 . A A . 210 MET H 1 1
10 36015 1 1 193 MET HA H 17.435 9.736 6.233 1.00 . A A . 210 MET HA 1 1
10 36016 1 1 193 MET HB2 H 15.805 7.527 6.299 1.00 . A A . 210 MET HB2 1 1
10 36017 1 1 193 MET HB3 H 15.176 8.490 7.629 1.00 . A A . 210 MET HB3 1 1
10 36018 1 1 193 MET HE1 H 14.113 7.826 2.450 1.00 . A A . 210 MET HE1 1 1
10 36019 1 1 193 MET HE2 H 13.549 7.600 4.106 1.00 . A A . 210 MET HE2 1 1
10 36020 1 1 193 MET HE3 H 13.173 9.091 3.241 1.00 . A A . 210 MET HE3 1 1
10 36021 1 1 193 MET HG2 H 13.914 9.201 5.837 1.00 . A A . 210 MET HG2 1 1
10 36022 1 1 193 MET HG3 H 15.175 10.428 5.937 1.00 . A A . 210 MET HG3 1 1
10 36023 1 1 193 MET N N 18.100 7.933 6.983 1.00 . A A . 210 MET N 1 1
10 36024 1 1 193 MET O O 18.047 9.508 9.177 1.00 . A A . 210 MET O 1 1
10 36025 1 1 193 MET SD S 15.427 9.059 4.006 1.00 . A A . 210 MET SD 1 1
10 36026 1 1 194 GLY C C 15.375 10.605 10.892 1.00 . A A . 211 GLY C 1 1
10 36027 1 1 194 GLY CA C 16.123 11.365 9.814 1.00 . A A . 211 GLY CA 1 1
10 36028 1 1 194 GLY H H 15.523 10.783 7.869 1.00 . A A . 211 GLY H 1 1
10 36029 1 1 194 GLY HA2 H 17.126 11.566 10.160 1.00 . A A . 211 GLY HA2 1 1
10 36030 1 1 194 GLY HA3 H 15.619 12.304 9.637 1.00 . A A . 211 GLY HA3 1 1
10 36031 1 1 194 GLY N N 16.196 10.630 8.565 1.00 . A A . 211 GLY N 1 1
10 36032 1 1 194 GLY O O 15.118 11.137 11.971 1.00 . A A . 211 GLY O 1 1
10 36033 1 1 195 ASP C C 15.259 7.891 12.555 1.00 . A A . 212 ASP C 1 1
10 36034 1 1 195 ASP CA C 14.301 8.522 11.549 1.00 . A A . 212 ASP CA 1 1
10 36035 1 1 195 ASP CB C 13.522 7.431 10.814 1.00 . A A . 212 ASP CB 1 1
10 36036 1 1 195 ASP CG C 12.036 7.724 10.750 1.00 . A A . 212 ASP CG 1 1
10 36037 1 1 195 ASP H H 15.259 8.989 9.720 1.00 . A A . 212 ASP H 1 1
10 36038 1 1 195 ASP HA H 13.605 9.153 12.081 1.00 . A A . 212 ASP HA 1 1
10 36039 1 1 195 ASP HB2 H 13.897 7.349 9.804 1.00 . A A . 212 ASP HB2 1 1
10 36040 1 1 195 ASP HB3 H 13.664 6.490 11.324 1.00 . A A . 212 ASP HB3 1 1
10 36041 1 1 195 ASP N N 15.025 9.358 10.598 1.00 . A A . 212 ASP N 1 1
10 36042 1 1 195 ASP O O 14.862 7.527 13.662 1.00 . A A . 212 ASP O 1 1
10 36043 1 1 195 ASP OD1 O 11.452 8.064 11.801 1.00 . A A . 212 ASP OD1 1 1
10 36044 1 1 195 ASP OD2 O 11.457 7.614 9.649 1.00 . A A . 212 ASP OD2 1 1
10 36045 1 1 196 GLY C C 17.248 5.708 13.319 1.00 . A A . 213 GLY C 1 1
10 36046 1 1 196 GLY CA C 17.516 7.173 13.041 1.00 . A A . 213 GLY CA 1 1
10 36047 1 1 196 GLY H H 16.782 8.070 11.269 1.00 . A A . 213 GLY H 1 1
10 36048 1 1 196 GLY HA2 H 18.489 7.270 12.582 1.00 . A A . 213 GLY HA2 1 1
10 36049 1 1 196 GLY HA3 H 17.516 7.711 13.977 1.00 . A A . 213 GLY HA3 1 1
10 36050 1 1 196 GLY N N 16.522 7.762 12.162 1.00 . A A . 213 GLY N 1 1
10 36051 1 1 196 GLY O O 17.791 5.139 14.265 1.00 . A A . 213 GLY O 1 1
10 36052 1 1 197 GLY C C 15.624 3.378 14.083 1.00 . A A . 214 GLY C 1 1
10 36053 1 1 197 GLY CA C 16.081 3.691 12.672 1.00 . A A . 214 GLY CA 1 1
10 36054 1 1 197 GLY H H 16.003 5.598 11.755 1.00 . A A . 214 GLY H 1 1
10 36055 1 1 197 GLY HA2 H 15.294 3.424 11.983 1.00 . A A . 214 GLY HA2 1 1
10 36056 1 1 197 GLY HA3 H 16.956 3.099 12.450 1.00 . A A . 214 GLY HA3 1 1
10 36057 1 1 197 GLY N N 16.406 5.094 12.493 1.00 . A A . 214 GLY N 1 1
10 36058 1 1 197 GLY O O 16.365 2.780 14.864 1.00 . A A . 214 GLY O 1 1
10 36059 1 1 198 SER C C 13.442 2.089 15.909 1.00 . A A . 215 SER C 1 1
10 36060 1 1 198 SER CA C 13.851 3.550 15.742 1.00 . A A . 215 SER CA 1 1
10 36061 1 1 198 SER CB C 12.645 4.459 15.985 1.00 . A A . 215 SER CB 1 1
10 36062 1 1 198 SER H H 13.861 4.257 13.746 1.00 . A A . 215 SER H 1 1
10 36063 1 1 198 SER HA H 14.618 3.782 16.465 1.00 . A A . 215 SER HA 1 1
10 36064 1 1 198 SER HB2 H 12.523 5.123 15.143 1.00 . A A . 215 SER HB2 1 1
10 36065 1 1 198 SER HB3 H 11.758 3.854 16.098 1.00 . A A . 215 SER HB3 1 1
10 36066 1 1 198 SER HG H 11.964 5.431 17.544 1.00 . A A . 215 SER HG 1 1
10 36067 1 1 198 SER N N 14.403 3.785 14.413 1.00 . A A . 215 SER N 1 1
10 36068 1 1 198 SER O O 13.453 1.317 14.951 1.00 . A A . 215 SER O 1 1
10 36069 1 1 198 SER OG O 12.821 5.236 17.157 1.00 . A A . 215 SER OG 1 1
10 36070 1 1 199 ALA C C 11.580 -0.111 16.464 1.00 . A A . 216 ALA C 1 1
10 36071 1 1 199 ALA CA C 12.667 0.353 17.428 1.00 . A A . 216 ALA CA 1 1
10 36072 1 1 199 ALA CB C 12.182 0.246 18.865 1.00 . A A . 216 ALA CB 1 1
10 36073 1 1 199 ALA H H 13.094 2.381 17.856 1.00 . A A . 216 ALA H 1 1
10 36074 1 1 199 ALA HA H 13.530 -0.289 17.316 1.00 . A A . 216 ALA HA 1 1
10 36075 1 1 199 ALA HB1 H 11.152 0.568 18.921 1.00 . A A . 216 ALA HB1 1 1
10 36076 1 1 199 ALA HB2 H 12.257 -0.779 19.196 1.00 . A A . 216 ALA HB2 1 1
10 36077 1 1 199 ALA HB3 H 12.790 0.875 19.498 1.00 . A A . 216 ALA HB3 1 1
10 36078 1 1 199 ALA N N 13.082 1.719 17.134 1.00 . A A . 216 ALA N 1 1
10 36079 1 1 199 ALA O O 11.571 -1.263 16.029 1.00 . A A . 216 ALA O 1 1
10 36080 1 1 200 LEU C C 10.103 0.083 13.849 1.00 . A A . 217 LEU C 1 1
10 36081 1 1 200 LEU CA C 9.570 0.477 15.223 1.00 . A A . 217 LEU CA 1 1
10 36082 1 1 200 LEU CB C 8.627 1.674 15.092 1.00 . A A . 217 LEU CB 1 1
10 36083 1 1 200 LEU CD1 C 7.171 3.429 16.132 1.00 . A A . 217 LEU CD1 1 1
10 36084 1 1 200 LEU CD2 C 7.174 1.104 17.054 1.00 . A A . 217 LEU CD2 1 1
10 36085 1 1 200 LEU CG C 8.011 2.189 16.393 1.00 . A A . 217 LEU CG 1 1
10 36086 1 1 200 LEU H H 10.723 1.695 16.513 1.00 . A A . 217 LEU H 1 1
10 36087 1 1 200 LEU HA H 9.024 -0.358 15.637 1.00 . A A . 217 LEU HA 1 1
10 36088 1 1 200 LEU HB2 H 9.181 2.485 14.645 1.00 . A A . 217 LEU HB2 1 1
10 36089 1 1 200 LEU HB3 H 7.819 1.387 14.434 1.00 . A A . 217 LEU HB3 1 1
10 36090 1 1 200 LEU HD11 H 7.819 4.262 15.905 1.00 . A A . 217 LEU HD11 1 1
10 36091 1 1 200 LEU HD12 H 6.584 3.658 17.010 1.00 . A A . 217 LEU HD12 1 1
10 36092 1 1 200 LEU HD13 H 6.511 3.247 15.297 1.00 . A A . 217 LEU HD13 1 1
10 36093 1 1 200 LEU HD21 H 7.663 0.772 17.958 1.00 . A A . 217 LEU HD21 1 1
10 36094 1 1 200 LEU HD22 H 7.067 0.269 16.376 1.00 . A A . 217 LEU HD22 1 1
10 36095 1 1 200 LEU HD23 H 6.199 1.499 17.296 1.00 . A A . 217 LEU HD23 1 1
10 36096 1 1 200 LEU HG H 8.805 2.462 17.076 1.00 . A A . 217 LEU HG 1 1
10 36097 1 1 200 LEU N N 10.664 0.793 16.135 1.00 . A A . 217 LEU N 1 1
10 36098 1 1 200 LEU O O 9.911 -1.045 13.398 1.00 . A A . 217 LEU O 1 1
10 36099 1 1 201 ASN C C 12.218 -0.478 11.878 1.00 . A A . 218 ASN C 1 1
10 36100 1 1 201 ASN CA C 11.340 0.770 11.868 1.00 . A A . 218 ASN CA 1 1
10 36101 1 1 201 ASN CB C 12.155 1.977 11.401 1.00 . A A . 218 ASN CB 1 1
10 36102 1 1 201 ASN CG C 11.415 3.286 11.598 1.00 . A A . 218 ASN CG 1 1
10 36103 1 1 201 ASN H H 10.897 1.901 13.602 1.00 . A A . 218 ASN H 1 1
10 36104 1 1 201 ASN HA H 10.520 0.614 11.183 1.00 . A A . 218 ASN HA 1 1
10 36105 1 1 201 ASN HB2 H 13.077 2.020 11.963 1.00 . A A . 218 ASN HB2 1 1
10 36106 1 1 201 ASN HB3 H 12.383 1.867 10.352 1.00 . A A . 218 ASN HB3 1 1
10 36107 1 1 201 ASN HD21 H 10.480 3.046 9.859 1.00 . A A . 218 ASN HD21 1 1
10 36108 1 1 201 ASN HD22 H 10.083 4.482 10.733 1.00 . A A . 218 ASN HD22 1 1
10 36109 1 1 201 ASN N N 10.777 1.020 13.190 1.00 . A A . 218 ASN N 1 1
10 36110 1 1 201 ASN ND2 N 10.574 3.640 10.633 1.00 . A A . 218 ASN ND2 1 1
10 36111 1 1 201 ASN O O 12.164 -1.295 10.958 1.00 . A A . 218 ASN O 1 1
10 36112 1 1 201 ASN OD1 O 11.596 3.970 12.605 1.00 . A A . 218 ASN OD1 1 1
10 36113 1 1 202 LEU C C 13.131 -3.073 12.983 1.00 . A A . 219 LEU C 1 1
10 36114 1 1 202 LEU CA C 13.915 -1.766 13.055 1.00 . A A . 219 LEU CA 1 1
10 36115 1 1 202 LEU CB C 14.684 -1.692 14.375 1.00 . A A . 219 LEU CB 1 1
10 36116 1 1 202 LEU CD1 C 16.740 -0.426 13.702 1.00 . A A . 219 LEU CD1 1 1
10 36117 1 1 202 LEU CD2 C 16.833 -2.025 15.623 1.00 . A A . 219 LEU CD2 1 1
10 36118 1 1 202 LEU CG C 16.209 -1.734 14.266 1.00 . A A . 219 LEU CG 1 1
10 36119 1 1 202 LEU H H 13.023 0.066 13.625 1.00 . A A . 219 LEU H 1 1
10 36120 1 1 202 LEU HA H 14.617 -1.736 12.236 1.00 . A A . 219 LEU HA 1 1
10 36121 1 1 202 LEU HB2 H 14.414 -0.769 14.864 1.00 . A A . 219 LEU HB2 1 1
10 36122 1 1 202 LEU HB3 H 14.372 -2.527 14.986 1.00 . A A . 219 LEU HB3 1 1
10 36123 1 1 202 LEU HD11 H 16.235 0.402 14.176 1.00 . A A . 219 LEU HD11 1 1
10 36124 1 1 202 LEU HD12 H 16.563 -0.394 12.638 1.00 . A A . 219 LEU HD12 1 1
10 36125 1 1 202 LEU HD13 H 17.802 -0.357 13.892 1.00 . A A . 219 LEU HD13 1 1
10 36126 1 1 202 LEU HD21 H 17.898 -2.159 15.508 1.00 . A A . 219 LEU HD21 1 1
10 36127 1 1 202 LEU HD22 H 16.399 -2.925 16.033 1.00 . A A . 219 LEU HD22 1 1
10 36128 1 1 202 LEU HD23 H 16.644 -1.197 16.291 1.00 . A A . 219 LEU HD23 1 1
10 36129 1 1 202 LEU HG H 16.494 -2.528 13.589 1.00 . A A . 219 LEU HG 1 1
10 36130 1 1 202 LEU N N 13.025 -0.618 12.924 1.00 . A A . 219 LEU N 1 1
10 36131 1 1 202 LEU O O 13.443 -3.951 12.179 1.00 . A A . 219 LEU O 1 1
10 36132 1 1 203 ASN C C 10.647 -4.650 12.495 1.00 . A A . 220 ASN C 1 1
10 36133 1 1 203 ASN CA C 11.283 -4.393 13.858 1.00 . A A . 220 ASN CA 1 1
10 36134 1 1 203 ASN CB C 10.193 -4.257 14.923 1.00 . A A . 220 ASN CB 1 1
10 36135 1 1 203 ASN CG C 9.096 -5.291 14.763 1.00 . A A . 220 ASN CG 1 1
10 36136 1 1 203 ASN H H 11.913 -2.459 14.444 1.00 . A A . 220 ASN H 1 1
10 36137 1 1 203 ASN HA H 11.918 -5.229 14.110 1.00 . A A . 220 ASN HA 1 1
10 36138 1 1 203 ASN HB2 H 10.637 -4.380 15.901 1.00 . A A . 220 ASN HB2 1 1
10 36139 1 1 203 ASN HB3 H 9.750 -3.275 14.855 1.00 . A A . 220 ASN HB3 1 1
10 36140 1 1 203 ASN HD21 H 8.134 -4.109 13.485 1.00 . A A . 220 ASN HD21 1 1
10 36141 1 1 203 ASN HD22 H 7.380 -5.628 13.816 1.00 . A A . 220 ASN HD22 1 1
10 36142 1 1 203 ASN N N 12.112 -3.194 13.827 1.00 . A A . 220 ASN N 1 1
10 36143 1 1 203 ASN ND2 N 8.103 -4.978 13.938 1.00 . A A . 220 ASN ND2 1 1
10 36144 1 1 203 ASN O O 10.596 -5.788 12.026 1.00 . A A . 220 ASN O 1 1
10 36145 1 1 203 ASN OD1 O 9.140 -6.360 15.373 1.00 . A A . 220 ASN OD1 1 1
10 36146 1 1 204 LEU C C 10.501 -4.280 9.529 1.00 . A A . 221 LEU C 1 1
10 36147 1 1 204 LEU CA C 9.533 -3.695 10.553 1.00 . A A . 221 LEU CA 1 1
10 36148 1 1 204 LEU CB C 9.045 -2.323 10.084 1.00 . A A . 221 LEU CB 1 1
10 36149 1 1 204 LEU CD1 C 8.445 -2.893 7.718 1.00 . A A . 221 LEU CD1 1 1
10 36150 1 1 204 LEU CD2 C 6.736 -3.127 9.530 1.00 . A A . 221 LEU CD2 1 1
10 36151 1 1 204 LEU CG C 7.933 -2.329 9.034 1.00 . A A . 221 LEU CG 1 1
10 36152 1 1 204 LEU H H 10.235 -2.705 12.286 1.00 . A A . 221 LEU H 1 1
10 36153 1 1 204 LEU HA H 8.685 -4.356 10.648 1.00 . A A . 221 LEU HA 1 1
10 36154 1 1 204 LEU HB2 H 8.681 -1.789 10.948 1.00 . A A . 221 LEU HB2 1 1
10 36155 1 1 204 LEU HB3 H 9.892 -1.796 9.667 1.00 . A A . 221 LEU HB3 1 1
10 36156 1 1 204 LEU HD11 H 7.682 -2.790 6.961 1.00 . A A . 221 LEU HD11 1 1
10 36157 1 1 204 LEU HD12 H 8.687 -3.938 7.845 1.00 . A A . 221 LEU HD12 1 1
10 36158 1 1 204 LEU HD13 H 9.329 -2.353 7.414 1.00 . A A . 221 LEU HD13 1 1
10 36159 1 1 204 LEU HD21 H 6.908 -3.437 10.550 1.00 . A A . 221 LEU HD21 1 1
10 36160 1 1 204 LEU HD22 H 6.602 -3.999 8.907 1.00 . A A . 221 LEU HD22 1 1
10 36161 1 1 204 LEU HD23 H 5.850 -2.512 9.485 1.00 . A A . 221 LEU HD23 1 1
10 36162 1 1 204 LEU HG H 7.609 -1.313 8.857 1.00 . A A . 221 LEU HG 1 1
10 36163 1 1 204 LEU N N 10.165 -3.586 11.863 1.00 . A A . 221 LEU N 1 1
10 36164 1 1 204 LEU O O 10.229 -5.320 8.928 1.00 . A A . 221 LEU O 1 1
10 36165 1 1 205 ILE C C 13.142 -5.456 8.748 1.00 . A A . 222 ILE C 1 1
10 36166 1 1 205 ILE CA C 12.639 -4.062 8.389 1.00 . A A . 222 ILE CA 1 1
10 36167 1 1 205 ILE CB C 13.837 -3.096 8.334 1.00 . A A . 222 ILE CB 1 1
10 36168 1 1 205 ILE CD1 C 12.592 -1.632 6.665 1.00 . A A . 222 ILE CD1 1 1
10 36169 1 1 205 ILE CG1 C 13.367 -1.688 7.963 1.00 . A A . 222 ILE CG1 1 1
10 36170 1 1 205 ILE CG2 C 14.874 -3.593 7.338 1.00 . A A . 222 ILE CG2 1 1
10 36171 1 1 205 ILE H H 11.789 -2.785 9.846 1.00 . A A . 222 ILE H 1 1
10 36172 1 1 205 ILE HA H 12.184 -4.097 7.409 1.00 . A A . 222 ILE HA 1 1
10 36173 1 1 205 ILE HB H 14.295 -3.069 9.310 1.00 . A A . 222 ILE HB 1 1
10 36174 1 1 205 ILE HD11 H 12.973 -2.379 5.985 1.00 . A A . 222 ILE HD11 1 1
10 36175 1 1 205 ILE HD12 H 11.547 -1.821 6.860 1.00 . A A . 222 ILE HD12 1 1
10 36176 1 1 205 ILE HD13 H 12.703 -0.652 6.221 1.00 . A A . 222 ILE HD13 1 1
10 36177 1 1 205 ILE HG12 H 12.729 -1.310 8.746 1.00 . A A . 222 ILE HG12 1 1
10 36178 1 1 205 ILE HG13 H 14.228 -1.043 7.863 1.00 . A A . 222 ILE HG13 1 1
10 36179 1 1 205 ILE HG21 H 15.814 -3.751 7.846 1.00 . A A . 222 ILE HG21 1 1
10 36180 1 1 205 ILE HG22 H 14.539 -4.524 6.905 1.00 . A A . 222 ILE HG22 1 1
10 36181 1 1 205 ILE HG23 H 15.005 -2.860 6.557 1.00 . A A . 222 ILE HG23 1 1
10 36182 1 1 205 ILE N N 11.630 -3.607 9.337 1.00 . A A . 222 ILE N 1 1
10 36183 1 1 205 ILE O O 13.221 -6.339 7.893 1.00 . A A . 222 ILE O 1 1
10 36184 1 1 206 TYR C C 12.961 -8.043 10.220 1.00 . A A . 223 TYR C 1 1
10 36185 1 1 206 TYR CA C 13.974 -6.935 10.492 1.00 . A A . 223 TYR CA 1 1
10 36186 1 1 206 TYR CB C 14.282 -6.868 11.989 1.00 . A A . 223 TYR CB 1 1
10 36187 1 1 206 TYR CD1 C 16.148 -5.196 11.668 1.00 . A A . 223 TYR CD1 1 1
10 36188 1 1 206 TYR CD2 C 16.483 -6.971 13.224 1.00 . A A . 223 TYR CD2 1 1
10 36189 1 1 206 TYR CE1 C 17.410 -4.707 11.948 1.00 . A A . 223 TYR CE1 1 1
10 36190 1 1 206 TYR CE2 C 17.745 -6.488 13.511 1.00 . A A . 223 TYR CE2 1 1
10 36191 1 1 206 TYR CG C 15.663 -6.335 12.299 1.00 . A A . 223 TYR CG 1 1
10 36192 1 1 206 TYR CZ C 18.204 -5.357 12.870 1.00 . A A . 223 TYR CZ 1 1
10 36193 1 1 206 TYR H H 13.394 -4.907 10.654 1.00 . A A . 223 TYR H 1 1
10 36194 1 1 206 TYR HA H 14.885 -7.157 9.956 1.00 . A A . 223 TYR HA 1 1
10 36195 1 1 206 TYR HB2 H 13.563 -6.222 12.469 1.00 . A A . 223 TYR HB2 1 1
10 36196 1 1 206 TYR HB3 H 14.206 -7.859 12.410 1.00 . A A . 223 TYR HB3 1 1
10 36197 1 1 206 TYR HD1 H 15.523 -4.690 10.947 1.00 . A A . 223 TYR HD1 1 1
10 36198 1 1 206 TYR HD2 H 16.120 -7.858 13.724 1.00 . A A . 223 TYR HD2 1 1
10 36199 1 1 206 TYR HE1 H 17.769 -3.821 11.447 1.00 . A A . 223 TYR HE1 1 1
10 36200 1 1 206 TYR HE2 H 18.367 -6.997 14.233 1.00 . A A . 223 TYR HE2 1 1
10 36201 1 1 206 TYR HH H 19.603 -4.886 14.102 1.00 . A A . 223 TYR HH 1 1
10 36202 1 1 206 TYR N N 13.478 -5.648 10.019 1.00 . A A . 223 TYR N 1 1
10 36203 1 1 206 TYR O O 13.326 -9.155 9.844 1.00 . A A . 223 TYR O 1 1
10 36204 1 1 206 TYR OH O 19.460 -4.872 13.153 1.00 . A A . 223 TYR OH 1 1
10 36205 1 1 207 ASN C C 10.445 -8.982 8.700 1.00 . A A . 224 ASN C 1 1
10 36206 1 1 207 ASN CA C 10.616 -8.695 10.189 1.00 . A A . 224 ASN CA 1 1
10 36207 1 1 207 ASN CB C 9.300 -8.179 10.775 1.00 . A A . 224 ASN CB 1 1
10 36208 1 1 207 ASN CG C 8.089 -8.857 10.163 1.00 . A A . 224 ASN CG 1 1
10 36209 1 1 207 ASN H H 11.454 -6.824 10.714 1.00 . A A . 224 ASN H 1 1
10 36210 1 1 207 ASN HA H 10.888 -9.612 10.691 1.00 . A A . 224 ASN HA 1 1
10 36211 1 1 207 ASN HB2 H 9.291 -8.361 11.839 1.00 . A A . 224 ASN HB2 1 1
10 36212 1 1 207 ASN HB3 H 9.225 -7.117 10.594 1.00 . A A . 224 ASN HB3 1 1
10 36213 1 1 207 ASN HD21 H 8.925 -10.642 10.428 1.00 . A A . 224 ASN HD21 1 1
10 36214 1 1 207 ASN HD22 H 7.359 -10.647 9.698 1.00 . A A . 224 ASN HD22 1 1
10 36215 1 1 207 ASN N N 11.684 -7.728 10.413 1.00 . A A . 224 ASN N 1 1
10 36216 1 1 207 ASN ND2 N 8.128 -10.182 10.089 1.00 . A A . 224 ASN ND2 1 1
10 36217 1 1 207 ASN O O 10.337 -10.137 8.287 1.00 . A A . 224 ASN O 1 1
10 36218 1 1 207 ASN OD1 O 7.130 -8.197 9.763 1.00 . A A . 224 ASN OD1 1 1
10 36219 1 1 208 LEU C C 11.407 -8.873 5.857 1.00 . A A . 225 LEU C 1 1
10 36220 1 1 208 LEU CA C 10.264 -8.059 6.455 1.00 . A A . 225 LEU CA 1 1
10 36221 1 1 208 LEU CB C 10.206 -6.680 5.795 1.00 . A A . 225 LEU CB 1 1
10 36222 1 1 208 LEU CD1 C 8.671 -7.319 3.919 1.00 . A A . 225 LEU CD1 1 1
10 36223 1 1 208 LEU CD2 C 7.732 -6.348 6.024 1.00 . A A . 225 LEU CD2 1 1
10 36224 1 1 208 LEU CG C 8.909 -6.341 5.060 1.00 . A A . 225 LEU CG 1 1
10 36225 1 1 208 LEU H H 10.511 -7.027 8.286 1.00 . A A . 225 LEU H 1 1
10 36226 1 1 208 LEU HA H 9.334 -8.577 6.270 1.00 . A A . 225 LEU HA 1 1
10 36227 1 1 208 LEU HB2 H 10.352 -5.939 6.566 1.00 . A A . 225 LEU HB2 1 1
10 36228 1 1 208 LEU HB3 H 11.017 -6.620 5.083 1.00 . A A . 225 LEU HB3 1 1
10 36229 1 1 208 LEU HD11 H 8.044 -8.128 4.263 1.00 . A A . 225 LEU HD11 1 1
10 36230 1 1 208 LEU HD12 H 9.618 -7.716 3.582 1.00 . A A . 225 LEU HD12 1 1
10 36231 1 1 208 LEU HD13 H 8.185 -6.807 3.102 1.00 . A A . 225 LEU HD13 1 1
10 36232 1 1 208 LEU HD21 H 7.792 -5.485 6.671 1.00 . A A . 225 LEU HD21 1 1
10 36233 1 1 208 LEU HD22 H 7.760 -7.248 6.621 1.00 . A A . 225 LEU HD22 1 1
10 36234 1 1 208 LEU HD23 H 6.808 -6.315 5.465 1.00 . A A . 225 LEU HD23 1 1
10 36235 1 1 208 LEU HG H 8.991 -5.350 4.637 1.00 . A A . 225 LEU HG 1 1
10 36236 1 1 208 LEU N N 10.421 -7.922 7.899 1.00 . A A . 225 LEU N 1 1
10 36237 1 1 208 LEU O O 11.180 -9.834 5.123 1.00 . A A . 225 LEU O 1 1
10 36238 1 1 209 ALA C C 13.838 -10.628 6.150 1.00 . A A . 226 ALA C 1 1
10 36239 1 1 209 ALA CA C 13.814 -9.178 5.677 1.00 . A A . 226 ALA CA 1 1
10 36240 1 1 209 ALA CB C 15.080 -8.457 6.117 1.00 . A A . 226 ALA CB 1 1
10 36241 1 1 209 ALA H H 12.753 -7.709 6.768 1.00 . A A . 226 ALA H 1 1
10 36242 1 1 209 ALA HA H 13.777 -9.163 4.597 1.00 . A A . 226 ALA HA 1 1
10 36243 1 1 209 ALA HB1 H 15.375 -8.813 7.094 1.00 . A A . 226 ALA HB1 1 1
10 36244 1 1 209 ALA HB2 H 15.871 -8.654 5.408 1.00 . A A . 226 ALA HB2 1 1
10 36245 1 1 209 ALA HB3 H 14.892 -7.395 6.162 1.00 . A A . 226 ALA HB3 1 1
10 36246 1 1 209 ALA N N 12.636 -8.482 6.179 1.00 . A A . 226 ALA N 1 1
10 36247 1 1 209 ALA O O 14.005 -11.549 5.349 1.00 . A A . 226 ALA O 1 1
10 36248 1 1 210 ASP C C 12.524 -12.997 7.475 1.00 . A A . 227 ASP C 1 1
10 36249 1 1 210 ASP CA C 13.673 -12.162 8.032 1.00 . A A . 227 ASP CA 1 1
10 36250 1 1 210 ASP CB C 13.570 -12.082 9.556 1.00 . A A . 227 ASP CB 1 1
10 36251 1 1 210 ASP CG C 13.288 -13.431 10.188 1.00 . A A . 227 ASP CG 1 1
10 36252 1 1 210 ASP H H 13.543 -10.049 8.040 1.00 . A A . 227 ASP H 1 1
10 36253 1 1 210 ASP HA H 14.606 -12.636 7.768 1.00 . A A . 227 ASP HA 1 1
10 36254 1 1 210 ASP HB2 H 14.502 -11.707 9.954 1.00 . A A . 227 ASP HB2 1 1
10 36255 1 1 210 ASP HB3 H 12.771 -11.405 9.821 1.00 . A A . 227 ASP HB3 1 1
10 36256 1 1 210 ASP N N 13.671 -10.824 7.453 1.00 . A A . 227 ASP N 1 1
10 36257 1 1 210 ASP O O 12.611 -14.223 7.403 1.00 . A A . 227 ASP O 1 1
10 36258 1 1 210 ASP OD1 O 13.951 -14.417 9.805 1.00 . A A . 227 ASP OD1 1 1
10 36259 1 1 210 ASP OD2 O 12.404 -13.499 11.068 1.00 . A A . 227 ASP OD2 1 1
10 36260 1 1 211 PHE C C 10.536 -13.457 5.101 1.00 . A A . 228 PHE C 1 1
10 36261 1 1 211 PHE CA C 10.279 -13.003 6.535 1.00 . A A . 228 PHE CA 1 1
10 36262 1 1 211 PHE CB C 9.059 -12.081 6.578 1.00 . A A . 228 PHE CB 1 1
10 36263 1 1 211 PHE CD1 C 6.984 -13.364 5.989 1.00 . A A . 228 PHE CD1 1 1
10 36264 1 1 211 PHE CD2 C 7.950 -11.949 4.331 1.00 . A A . 228 PHE CD2 1 1
10 36265 1 1 211 PHE CE1 C 5.988 -13.727 5.103 1.00 . A A . 228 PHE CE1 1 1
10 36266 1 1 211 PHE CE2 C 6.956 -12.307 3.440 1.00 . A A . 228 PHE CE2 1 1
10 36267 1 1 211 PHE CG C 7.976 -12.473 5.613 1.00 . A A . 228 PHE CG 1 1
10 36268 1 1 211 PHE CZ C 5.973 -13.197 3.827 1.00 . A A . 228 PHE CZ 1 1
10 36269 1 1 211 PHE H H 11.437 -11.347 7.166 1.00 . A A . 228 PHE H 1 1
10 36270 1 1 211 PHE HA H 10.084 -13.872 7.145 1.00 . A A . 228 PHE HA 1 1
10 36271 1 1 211 PHE HB2 H 8.638 -12.099 7.573 1.00 . A A . 228 PHE HB2 1 1
10 36272 1 1 211 PHE HB3 H 9.369 -11.075 6.341 1.00 . A A . 228 PHE HB3 1 1
10 36273 1 1 211 PHE HD1 H 6.994 -13.779 6.986 1.00 . A A . 228 PHE HD1 1 1
10 36274 1 1 211 PHE HD2 H 8.719 -11.252 4.027 1.00 . A A . 228 PHE HD2 1 1
10 36275 1 1 211 PHE HE1 H 5.220 -14.422 5.407 1.00 . A A . 228 PHE HE1 1 1
10 36276 1 1 211 PHE HE2 H 6.948 -11.891 2.444 1.00 . A A . 228 PHE HE2 1 1
10 36277 1 1 211 PHE HZ H 5.196 -13.479 3.133 1.00 . A A . 228 PHE HZ 1 1
10 36278 1 1 211 PHE N N 11.447 -12.324 7.083 1.00 . A A . 228 PHE N 1 1
10 36279 1 1 211 PHE O O 10.282 -14.608 4.747 1.00 . A A . 228 PHE O 1 1
10 36280 1 1 212 VAL C C 12.559 -13.750 2.764 1.00 . A A . 229 VAL C 1 1
10 36281 1 1 212 VAL CA C 11.336 -12.848 2.884 1.00 . A A . 229 VAL CA 1 1
10 36282 1 1 212 VAL CB C 11.577 -11.564 2.068 1.00 . A A . 229 VAL CB 1 1
10 36283 1 1 212 VAL CG1 C 11.962 -11.905 0.637 1.00 . A A . 229 VAL CG1 1 1
10 36284 1 1 212 VAL CG2 C 10.344 -10.674 2.100 1.00 . A A . 229 VAL CG2 1 1
10 36285 1 1 212 VAL H H 11.225 -11.642 4.621 1.00 . A A . 229 VAL H 1 1
10 36286 1 1 212 VAL HA H 10.481 -13.359 2.467 1.00 . A A . 229 VAL HA 1 1
10 36287 1 1 212 VAL HB H 12.397 -11.023 2.518 1.00 . A A . 229 VAL HB 1 1
10 36288 1 1 212 VAL HG11 H 11.526 -11.180 -0.035 1.00 . A A . 229 VAL HG11 1 1
10 36289 1 1 212 VAL HG12 H 13.037 -11.888 0.538 1.00 . A A . 229 VAL HG12 1 1
10 36290 1 1 212 VAL HG13 H 11.593 -12.890 0.390 1.00 . A A . 229 VAL HG13 1 1
10 36291 1 1 212 VAL HG21 H 9.477 -11.250 1.812 1.00 . A A . 229 VAL HG21 1 1
10 36292 1 1 212 VAL HG22 H 10.204 -10.287 3.099 1.00 . A A . 229 VAL HG22 1 1
10 36293 1 1 212 VAL HG23 H 10.475 -9.852 1.412 1.00 . A A . 229 VAL HG23 1 1
10 36294 1 1 212 VAL N N 11.043 -12.543 4.280 1.00 . A A . 229 VAL N 1 1
10 36295 1 1 212 VAL O O 12.728 -14.454 1.769 1.00 . A A . 229 VAL O 1 1
10 36296 1 1 213 ASN C C 14.356 -15.895 4.444 1.00 . A A . 230 ASN C 1 1
10 36297 1 1 213 ASN CA C 14.619 -14.540 3.794 1.00 . A A . 230 ASN CA 1 1
10 36298 1 1 213 ASN CB C 15.743 -13.815 4.537 1.00 . A A . 230 ASN CB 1 1
10 36299 1 1 213 ASN CG C 16.151 -12.525 3.851 1.00 . A A . 230 ASN CG 1 1
10 36300 1 1 213 ASN H H 13.220 -13.142 4.551 1.00 . A A . 230 ASN H 1 1
10 36301 1 1 213 ASN HA H 14.919 -14.698 2.769 1.00 . A A . 230 ASN HA 1 1
10 36302 1 1 213 ASN HB2 H 15.411 -13.579 5.537 1.00 . A A . 230 ASN HB2 1 1
10 36303 1 1 213 ASN HB3 H 16.606 -14.461 4.591 1.00 . A A . 230 ASN HB3 1 1
10 36304 1 1 213 ASN HD21 H 17.907 -12.557 4.783 1.00 . A A . 230 ASN HD21 1 1
10 36305 1 1 213 ASN HD22 H 17.645 -11.221 3.719 1.00 . A A . 230 ASN HD22 1 1
10 36306 1 1 213 ASN N N 13.410 -13.724 3.785 1.00 . A A . 230 ASN N 1 1
10 36307 1 1 213 ASN ND2 N 17.356 -12.054 4.148 1.00 . A A . 230 ASN ND2 1 1
10 36308 1 1 213 ASN O O 15.165 -16.767 4.647 1.00 . A A . 230 ASN O 1 1
10 36309 1 1 213 ASN OD1 O 15.391 -11.960 3.064 1.00 . A A . 230 ASN OD1 1 1
10 36310 1 1 214 . C C 11.558 -18.018 4.801 1.00 . A A . 231 LYR C 1 1
10 36311 1 1 214 . C1 C 16.804 -16.128 8.470 1.00 . A A . 231 LYR C1 1 1
10 36312 1 1 214 . C10 C 23.208 -8.758 6.408 1.00 . A A . 231 LYR C10 1 1
10 36313 1 1 214 . C11 C 24.042 -7.721 6.958 1.00 . A A . 231 LYR C11 1 1
10 36314 1 1 214 . C12 C 24.494 -6.828 6.070 1.00 . A A . 231 LYR C12 1 1
10 36315 1 1 214 . C13 C 24.294 -7.120 4.626 1.00 . A A . 231 LYR C13 1 1
10 36316 1 1 214 . C14 C 25.540 -5.729 6.354 1.00 . A A . 231 LYR C14 1 1
10 36317 1 1 214 . C15 C 26.387 -6.059 7.590 1.00 . A A . 231 LYR C15 1 1
10 36318 1 1 214 . C16 C 25.573 -6.404 8.640 1.00 . A A . 231 LYR C16 1 1
10 36319 1 1 214 . C17 C 24.601 -7.576 8.372 1.00 . A A . 231 LYR C17 1 1
10 36320 1 1 214 . C18 C 25.418 -8.840 8.660 1.00 . A A . 231 LYR C18 1 1
10 36321 1 1 214 . C19 C 23.729 -7.534 9.548 1.00 . A A . 231 LYR C19 1 1
10 36322 1 1 214 . C2 C 17.631 -14.958 8.491 1.00 . A A . 231 LYR C2 1 1
10 36323 1 1 214 . C3 C 18.386 -14.523 7.475 1.00 . A A . 231 LYR C3 1 1
10 36324 1 1 214 . C4 C 18.482 -15.359 6.197 1.00 . A A . 231 LYR C4 1 1
10 36325 1 1 214 . C5 C 19.282 -13.377 7.761 1.00 . A A . 231 LYR C5 1 1
10 36326 1 1 214 . C6 C 19.975 -12.699 6.805 1.00 . A A . 231 LYR C6 1 1
10 36327 1 1 214 . C7 C 20.927 -11.612 7.171 1.00 . A A . 231 LYR C7 1 1
10 36328 1 1 214 . C8 C 21.797 -10.907 4.858 1.00 . A A . 231 LYR C8 1 1
10 36329 1 1 214 . C80 C 21.751 -10.843 6.420 1.00 . A A . 231 LYR C80 1 1
10 36330 1 1 214 . C9 C 22.696 -9.828 7.080 1.00 . A A . 231 LYR C9 1 1
10 36331 1 1 214 . CA C 12.765 -17.359 5.441 1.00 . A A . 231 LYR CA 1 1
10 36332 1 1 214 . CB C 12.421 -17.157 6.910 1.00 . A A . 231 LYR CB 1 1
10 36333 1 1 214 . CD C 14.332 -18.061 8.508 1.00 . A A . 231 LYR CD 1 1
10 36334 1 1 214 . CE C 15.263 -17.682 9.661 1.00 . A A . 231 LYR CE 1 1
10 36335 1 1 214 . CG C 13.641 -16.893 7.842 1.00 . A A . 231 LYR CG 1 1
10 36336 1 1 214 . H H 12.348 -15.486 4.707 1.00 . A A . 231 LYR H 1 1
10 36337 1 1 214 . H10 H 22.992 -8.532 5.355 1.00 . A A . 231 LYR H10 1 1
10 36338 1 1 214 . H11 H 16.778 -16.825 7.634 1.00 . A A . 231 LYR H11 1 1
10 36339 1 1 214 . H131 H 24.717 -8.187 4.567 1.00 . A A . 231 LYR H131 1 1
10 36340 1 1 214 . H132 H 24.848 -6.399 4.004 1.00 . A A . 231 LYR H132 1 1
10 36341 1 1 214 . H133 H 23.198 -7.109 4.317 1.00 . A A . 231 LYR H133 1 1
10 36342 1 1 214 . H141 H 24.913 -4.831 6.509 1.00 . A A . 231 LYR H141 1 1
10 36343 1 1 214 . H142 H 26.048 -5.438 5.450 1.00 . A A . 231 LYR H142 1 1
10 36344 1 1 214 . H151 H 26.780 -5.054 7.812 1.00 . A A . 231 LYR H151 1 1
10 36345 1 1 214 . H152 H 27.043 -6.827 7.426 1.00 . A A . 231 LYR H152 1 1
10 36346 1 1 214 . H161 H 24.940 -5.526 8.824 1.00 . A A . 231 LYR H161 1 1
10 36347 1 1 214 . H162 H 26.106 -6.551 9.569 1.00 . A A . 231 LYR H162 1 1
10 36348 1 1 214 . H181 H 24.804 -9.673 8.894 1.00 . A A . 231 LYR H181 1 1
10 36349 1 1 214 . H182 H 26.218 -8.671 9.415 1.00 . A A . 231 LYR H182 1 1
10 36350 1 1 214 . H183 H 25.975 -9.069 7.782 1.00 . A A . 231 LYR H183 1 1
10 36351 1 1 214 . H191 H 24.205 -7.114 10.442 1.00 . A A . 231 LYR H191 1 1
10 36352 1 1 214 . H192 H 22.894 -6.835 9.314 1.00 . A A . 231 LYR H192 1 1
10 36353 1 1 214 . H193 H 23.262 -8.515 9.749 1.00 . A A . 231 LYR H193 1 1
10 36354 1 1 214 . H41 H 19.021 -16.358 6.362 1.00 . A A . 231 LYR H41 1 1
10 36355 1 1 214 . H42 H 18.833 -14.769 5.334 1.00 . A A . 231 LYR H42 1 1
10 36356 1 1 214 . H43 H 17.412 -15.582 6.021 1.00 . A A . 231 LYR H43 1 1
10 36357 1 1 214 . H5 H 19.375 -13.024 8.760 1.00 . A A . 231 LYR H5 1 1
10 36358 1 1 214 . H6 H 19.916 -13.133 5.795 1.00 . A A . 231 LYR H6 1 1
10 36359 1 1 214 . H7 H 20.919 -11.422 8.225 1.00 . A A . 231 LYR H7 1 1
10 36360 1 1 214 . H81 H 22.667 -11.489 4.454 1.00 . A A . 231 LYR H81 1 1
10 36361 1 1 214 . H82 H 21.760 -9.915 4.321 1.00 . A A . 231 LYR H82 1 1
10 36362 1 1 214 . H83 H 20.918 -11.455 4.511 1.00 . A A . 231 LYR H83 1 1
10 36363 1 1 214 . H9 H 22.690 -10.075 8.105 1.00 . A A . 231 LYR H9 1 1
10 36364 1 1 214 . HA H 13.573 -18.138 5.409 1.00 . A A . 231 LYR HA 1 1
10 36365 1 1 214 . HB2 H 11.752 -16.328 7.081 1.00 . A A . 231 LYR HB2 1 1
10 36366 1 1 214 . HB3 H 11.951 -18.094 7.361 1.00 . A A . 231 LYR HB3 1 1
10 36367 1 1 214 . HC2 H 17.750 -14.313 9.362 1.00 . A A . 231 LYR HC2 1 1
10 36368 1 1 214 . HD2 H 13.583 -18.796 8.701 1.00 . A A . 231 LYR HD2 1 1
10 36369 1 1 214 . HD3 H 14.993 -18.496 7.710 1.00 . A A . 231 LYR HD3 1 1
10 36370 1 1 214 . HE2 H 16.066 -18.392 9.881 1.00 . A A . 231 LYR HE2 1 1
10 36371 1 1 214 . HE3 H 14.720 -17.650 10.688 1.00 . A A . 231 LYR HE3 1 1
10 36372 1 1 214 . HG2 H 13.226 -16.145 8.484 1.00 . A A . 231 LYR HG2 1 1
10 36373 1 1 214 . HG3 H 14.370 -16.290 7.315 1.00 . A A . 231 LYR HG3 1 1
10 36374 1 1 214 . HZ H 15.957 -15.774 10.404 1.00 . A A . 231 LYR HZ 1 1
10 36375 1 1 214 . N N 13.116 -16.128 4.818 1.00 . A A . 231 LYR N 1 1
10 36376 1 1 214 . NZ N 15.945 -16.347 9.456 1.00 . A A . 231 LYR NZ 1 1
10 36377 1 1 214 . O O 11.623 -19.044 4.123 1.00 . A A . 231 LYR O 1 1
10 36378 1 1 215 ILE C C 9.391 -17.850 2.780 1.00 . A A . 232 ILE C 1 1
10 36379 1 1 215 ILE CA C 9.200 -17.709 4.287 1.00 . A A . 232 ILE CA 1 1
10 36380 1 1 215 ILE CB C 8.072 -16.696 4.557 1.00 . A A . 232 ILE CB 1 1
10 36381 1 1 215 ILE CD1 C 7.498 -17.909 6.720 1.00 . A A . 232 ILE CD1 1 1
10 36382 1 1 215 ILE CG1 C 7.807 -16.584 6.060 1.00 . A A . 232 ILE CG1 1 1
10 36383 1 1 215 ILE CG2 C 6.805 -17.105 3.820 1.00 . A A . 232 ILE CG2 1 1
10 36384 1 1 215 ILE H H 10.453 -16.502 5.492 1.00 . A A . 232 ILE H 1 1
10 36385 1 1 215 ILE HA H 8.903 -18.666 4.692 1.00 . A A . 232 ILE HA 1 1
10 36386 1 1 215 ILE HB H 8.384 -15.734 4.181 1.00 . A A . 232 ILE HB 1 1
10 36387 1 1 215 ILE HD11 H 6.770 -18.445 6.128 1.00 . A A . 232 ILE HD11 1 1
10 36388 1 1 215 ILE HD12 H 8.402 -18.493 6.797 1.00 . A A . 232 ILE HD12 1 1
10 36389 1 1 215 ILE HD13 H 7.097 -17.734 7.708 1.00 . A A . 232 ILE HD13 1 1
10 36390 1 1 215 ILE HG12 H 8.678 -16.169 6.542 1.00 . A A . 232 ILE HG12 1 1
10 36391 1 1 215 ILE HG13 H 6.965 -15.927 6.221 1.00 . A A . 232 ILE HG13 1 1
10 36392 1 1 215 ILE HG21 H 6.853 -18.156 3.579 1.00 . A A . 232 ILE HG21 1 1
10 36393 1 1 215 ILE HG22 H 5.948 -16.919 4.449 1.00 . A A . 232 ILE HG22 1 1
10 36394 1 1 215 ILE HG23 H 6.717 -16.530 2.910 1.00 . A A . 232 ILE HG23 1 1
10 36395 1 1 215 ILE N N 10.441 -17.311 4.939 1.00 . A A . 232 ILE N 1 1
10 36396 1 1 215 ILE O O 9.238 -18.938 2.223 1.00 . A A . 232 ILE O 1 1
10 36397 1 1 216 LEU C C 10.870 -17.884 0.271 1.00 . A A . 233 LEU C 1 1
10 36398 1 1 216 LEU CA C 9.943 -16.744 0.683 1.00 . A A . 233 LEU CA 1 1
10 36399 1 1 216 LEU CB C 10.532 -15.405 0.236 1.00 . A A . 233 LEU CB 1 1
10 36400 1 1 216 LEU CD1 C 9.840 -15.489 -2.172 1.00 . A A . 233 LEU CD1 1 1
10 36401 1 1 216 LEU CD2 C 8.338 -14.425 -0.478 1.00 . A A . 233 LEU CD2 1 1
10 36402 1 1 216 LEU CG C 9.782 -14.683 -0.884 1.00 . A A . 233 LEU CG 1 1
10 36403 1 1 216 LEU H H 9.836 -15.908 2.625 1.00 . A A . 233 LEU H 1 1
10 36404 1 1 216 LEU HA H 8.985 -16.884 0.206 1.00 . A A . 233 LEU HA 1 1
10 36405 1 1 216 LEU HB2 H 10.555 -14.751 1.094 1.00 . A A . 233 LEU HB2 1 1
10 36406 1 1 216 LEU HB3 H 11.542 -15.586 -0.104 1.00 . A A . 233 LEU HB3 1 1
10 36407 1 1 216 LEU HD11 H 10.731 -16.099 -2.175 1.00 . A A . 233 LEU HD11 1 1
10 36408 1 1 216 LEU HD12 H 9.860 -14.817 -3.017 1.00 . A A . 233 LEU HD12 1 1
10 36409 1 1 216 LEU HD13 H 8.968 -16.124 -2.238 1.00 . A A . 233 LEU HD13 1 1
10 36410 1 1 216 LEU HD21 H 8.238 -14.547 0.590 1.00 . A A . 233 LEU HD21 1 1
10 36411 1 1 216 LEU HD22 H 7.691 -15.127 -0.983 1.00 . A A . 233 LEU HD22 1 1
10 36412 1 1 216 LEU HD23 H 8.062 -13.418 -0.753 1.00 . A A . 233 LEU HD23 1 1
10 36413 1 1 216 LEU HG H 10.255 -13.728 -1.067 1.00 . A A . 233 LEU HG 1 1
10 36414 1 1 216 LEU N N 9.729 -16.744 2.126 1.00 . A A . 233 LEU N 1 1
10 36415 1 1 216 LEU O O 10.734 -18.445 -0.817 1.00 . A A . 233 LEU O 1 1
10 36416 1 1 217 PHE C C 12.031 -20.576 0.476 1.00 . A A . 234 PHE C 1 1
10 36417 1 1 217 PHE CA C 12.759 -19.295 0.874 1.00 . A A . 234 PHE CA 1 1
10 36418 1 1 217 PHE CB C 13.635 -19.554 2.101 1.00 . A A . 234 PHE CB 1 1
10 36419 1 1 217 PHE CD1 C 14.938 -21.546 1.307 1.00 . A A . 234 PHE CD1 1 1
10 36420 1 1 217 PHE CD2 C 16.139 -19.587 1.944 1.00 . A A . 234 PHE CD2 1 1
10 36421 1 1 217 PHE CE1 C 16.128 -22.182 1.010 1.00 . A A . 234 PHE CE1 1 1
10 36422 1 1 217 PHE CE2 C 17.333 -20.218 1.648 1.00 . A A . 234 PHE CE2 1 1
10 36423 1 1 217 PHE CG C 14.930 -20.243 1.778 1.00 . A A . 234 PHE CG 1 1
10 36424 1 1 217 PHE CZ C 17.327 -21.518 1.179 1.00 . A A . 234 PHE CZ 1 1
10 36425 1 1 217 PHE H H 11.868 -17.737 1.997 1.00 . A A . 234 PHE H 1 1
10 36426 1 1 217 PHE HA H 13.385 -18.982 0.053 1.00 . A A . 234 PHE HA 1 1
10 36427 1 1 217 PHE HB2 H 13.870 -18.611 2.571 1.00 . A A . 234 PHE HB2 1 1
10 36428 1 1 217 PHE HB3 H 13.092 -20.174 2.797 1.00 . A A . 234 PHE HB3 1 1
10 36429 1 1 217 PHE HD1 H 14.002 -22.067 1.173 1.00 . A A . 234 PHE HD1 1 1
10 36430 1 1 217 PHE HD2 H 16.145 -18.570 2.310 1.00 . A A . 234 PHE HD2 1 1
10 36431 1 1 217 PHE HE1 H 16.121 -23.198 0.643 1.00 . A A . 234 PHE HE1 1 1
10 36432 1 1 217 PHE HE2 H 18.268 -19.695 1.782 1.00 . A A . 234 PHE HE2 1 1
10 36433 1 1 217 PHE HZ H 18.258 -22.013 0.948 1.00 . A A . 234 PHE HZ 1 1
10 36434 1 1 217 PHE N N 11.810 -18.222 1.147 1.00 . A A . 234 PHE N 1 1
10 36435 1 1 217 PHE O O 12.283 -21.142 -0.587 1.00 . A A . 234 PHE O 1 1
10 36436 1 1 218 GLY C C 9.332 -22.039 -0.022 1.00 . A A . 235 GLY C 1 1
10 36437 1 1 218 GLY CA C 10.375 -22.238 1.060 1.00 . A A . 235 GLY CA 1 1
10 36438 1 1 218 GLY H H 10.965 -20.535 2.170 1.00 . A A . 235 GLY H 1 1
10 36439 1 1 218 GLY HA2 H 11.062 -23.010 0.746 1.00 . A A . 235 GLY HA2 1 1
10 36440 1 1 218 GLY HA3 H 9.880 -22.557 1.966 1.00 . A A . 235 GLY HA3 1 1
10 36441 1 1 218 GLY N N 11.125 -21.028 1.338 1.00 . A A . 235 GLY N 1 1
10 36442 1 1 218 GLY O O 9.084 -22.936 -0.829 1.00 . A A . 235 GLY O 1 1
10 36443 1 1 219 LEU C C 8.256 -20.650 -2.445 1.00 . A A . 236 LEU C 1 1
10 36444 1 1 219 LEU CA C 7.695 -20.546 -1.031 1.00 . A A . 236 LEU CA 1 1
10 36445 1 1 219 LEU CB C 7.141 -19.140 -0.792 1.00 . A A . 236 LEU CB 1 1
10 36446 1 1 219 LEU CD1 C 5.219 -17.533 -0.719 1.00 . A A . 236 LEU CD1 1 1
10 36447 1 1 219 LEU CD2 C 5.174 -19.461 -2.312 1.00 . A A . 236 LEU CD2 1 1
10 36448 1 1 219 LEU CG C 5.628 -18.981 -0.941 1.00 . A A . 236 LEU CG 1 1
10 36449 1 1 219 LEU H H 8.959 -20.186 0.628 1.00 . A A . 236 LEU H 1 1
10 36450 1 1 219 LEU HA H 6.896 -21.263 -0.920 1.00 . A A . 236 LEU HA 1 1
10 36451 1 1 219 LEU HB2 H 7.407 -18.847 0.212 1.00 . A A . 236 LEU HB2 1 1
10 36452 1 1 219 LEU HB3 H 7.617 -18.474 -1.497 1.00 . A A . 236 LEU HB3 1 1
10 36453 1 1 219 LEU HD11 H 5.416 -17.257 0.306 1.00 . A A . 236 LEU HD11 1 1
10 36454 1 1 219 LEU HD12 H 4.165 -17.421 -0.927 1.00 . A A . 236 LEU HD12 1 1
10 36455 1 1 219 LEU HD13 H 5.785 -16.894 -1.380 1.00 . A A . 236 LEU HD13 1 1
10 36456 1 1 219 LEU HD21 H 4.175 -19.100 -2.507 1.00 . A A . 236 LEU HD21 1 1
10 36457 1 1 219 LEU HD22 H 5.177 -20.541 -2.335 1.00 . A A . 236 LEU HD22 1 1
10 36458 1 1 219 LEU HD23 H 5.847 -19.083 -3.067 1.00 . A A . 236 LEU HD23 1 1
10 36459 1 1 219 LEU HG H 5.133 -19.586 -0.194 1.00 . A A . 236 LEU HG 1 1
10 36460 1 1 219 LEU N N 8.719 -20.861 -0.040 1.00 . A A . 236 LEU N 1 1
10 36461 1 1 219 LEU O O 7.684 -21.324 -3.302 1.00 . A A . 236 LEU O 1 1
10 36462 1 1 220 ILE C C 10.598 -21.378 -4.299 1.00 . A A . 237 ILE C 1 1
10 36463 1 1 220 ILE CA C 10.019 -20.001 -3.991 1.00 . A A . 237 ILE CA 1 1
10 36464 1 1 220 ILE CB C 11.143 -18.952 -4.085 1.00 . A A . 237 ILE CB 1 1
10 36465 1 1 220 ILE CD1 C 10.177 -17.766 -6.119 1.00 . A A . 237 ILE CD1 1 1
10 36466 1 1 220 ILE CG1 C 10.604 -17.647 -4.673 1.00 . A A . 237 ILE CG1 1 1
10 36467 1 1 220 ILE CG2 C 12.294 -19.483 -4.927 1.00 . A A . 237 ILE CG2 1 1
10 36468 1 1 220 ILE H H 9.788 -19.462 -1.958 1.00 . A A . 237 ILE H 1 1
10 36469 1 1 220 ILE HA H 9.269 -19.764 -4.732 1.00 . A A . 237 ILE HA 1 1
10 36470 1 1 220 ILE HB H 11.514 -18.764 -3.089 1.00 . A A . 237 ILE HB 1 1
10 36471 1 1 220 ILE HD11 H 9.134 -17.501 -6.210 1.00 . A A . 237 ILE HD11 1 1
10 36472 1 1 220 ILE HD12 H 10.772 -17.102 -6.727 1.00 . A A . 237 ILE HD12 1 1
10 36473 1 1 220 ILE HD13 H 10.320 -18.784 -6.454 1.00 . A A . 237 ILE HD13 1 1
10 36474 1 1 220 ILE HG12 H 9.747 -17.328 -4.100 1.00 . A A . 237 ILE HG12 1 1
10 36475 1 1 220 ILE HG13 H 11.372 -16.890 -4.614 1.00 . A A . 237 ILE HG13 1 1
10 36476 1 1 220 ILE HG21 H 11.905 -19.914 -5.837 1.00 . A A . 237 ILE HG21 1 1
10 36477 1 1 220 ILE HG22 H 12.964 -18.672 -5.171 1.00 . A A . 237 ILE HG22 1 1
10 36478 1 1 220 ILE HG23 H 12.829 -20.238 -4.371 1.00 . A A . 237 ILE HG23 1 1
10 36479 1 1 220 ILE N N 9.379 -19.981 -2.681 1.00 . A A . 237 ILE N 1 1
10 36480 1 1 220 ILE O O 10.359 -21.938 -5.370 1.00 . A A . 237 ILE O 1 1
10 36481 1 1 221 ILE C C 10.913 -24.296 -3.810 1.00 . A A . 238 ILE C 1 1
10 36482 1 1 221 ILE CA C 11.967 -23.233 -3.522 1.00 . A A . 238 ILE CA 1 1
10 36483 1 1 221 ILE CB C 12.769 -23.646 -2.273 1.00 . A A . 238 ILE CB 1 1
10 36484 1 1 221 ILE CD1 C 15.039 -23.075 -3.272 1.00 . A A . 238 ILE CD1 1 1
10 36485 1 1 221 ILE CG1 C 14.047 -22.812 -2.162 1.00 . A A . 238 ILE CG1 1 1
10 36486 1 1 221 ILE CG2 C 13.101 -25.130 -2.325 1.00 . A A . 238 ILE CG2 1 1
10 36487 1 1 221 ILE H H 11.510 -21.425 -2.521 1.00 . A A . 238 ILE H 1 1
10 36488 1 1 221 ILE HA H 12.647 -23.179 -4.360 1.00 . A A . 238 ILE HA 1 1
10 36489 1 1 221 ILE HB H 12.155 -23.470 -1.404 1.00 . A A . 238 ILE HB 1 1
10 36490 1 1 221 ILE HD11 H 15.880 -23.629 -2.880 1.00 . A A . 238 ILE HD11 1 1
10 36491 1 1 221 ILE HD12 H 14.563 -23.647 -4.054 1.00 . A A . 238 ILE HD12 1 1
10 36492 1 1 221 ILE HD13 H 15.386 -22.134 -3.675 1.00 . A A . 238 ILE HD13 1 1
10 36493 1 1 221 ILE HG12 H 13.789 -21.765 -2.189 1.00 . A A . 238 ILE HG12 1 1
10 36494 1 1 221 ILE HG13 H 14.531 -23.034 -1.222 1.00 . A A . 238 ILE HG13 1 1
10 36495 1 1 221 ILE HG21 H 12.283 -25.697 -1.907 1.00 . A A . 238 ILE HG21 1 1
10 36496 1 1 221 ILE HG22 H 13.258 -25.428 -3.351 1.00 . A A . 238 ILE HG22 1 1
10 36497 1 1 221 ILE HG23 H 13.998 -25.318 -1.754 1.00 . A A . 238 ILE HG23 1 1
10 36498 1 1 221 ILE N N 11.357 -21.920 -3.353 1.00 . A A . 238 ILE N 1 1
10 36499 1 1 221 ILE O O 11.169 -25.259 -4.532 1.00 . A A . 238 ILE O 1 1
10 36500 1 1 222 TRP C C 8.007 -24.884 -4.821 1.00 . A A . 239 TRP C 1 1
10 36501 1 1 222 TRP CA C 8.631 -25.056 -3.441 1.00 . A A . 239 TRP CA 1 1
10 36502 1 1 222 TRP CB C 7.566 -24.866 -2.359 1.00 . A A . 239 TRP CB 1 1
10 36503 1 1 222 TRP CD1 C 5.813 -26.732 -2.490 1.00 . A A . 239 TRP CD1 1 1
10 36504 1 1 222 TRP CD2 C 5.159 -24.789 -3.392 1.00 . A A . 239 TRP CD2 1 1
10 36505 1 1 222 TRP CE2 C 4.113 -25.723 -3.529 1.00 . A A . 239 TRP CE2 1 1
10 36506 1 1 222 TRP CE3 C 4.975 -23.495 -3.886 1.00 . A A . 239 TRP CE3 1 1
10 36507 1 1 222 TRP CG C 6.237 -25.455 -2.725 1.00 . A A . 239 TRP CG 1 1
10 36508 1 1 222 TRP CH2 C 2.751 -24.127 -4.614 1.00 . A A . 239 TRP CH2 1 1
10 36509 1 1 222 TRP CZ2 C 2.904 -25.401 -4.139 1.00 . A A . 239 TRP CZ2 1 1
10 36510 1 1 222 TRP CZ3 C 3.775 -23.177 -4.492 1.00 . A A . 239 TRP CZ3 1 1
10 36511 1 1 222 TRP H H 9.582 -23.325 -2.677 1.00 . A A . 239 TRP H 1 1
10 36512 1 1 222 TRP HA H 9.036 -26.054 -3.363 1.00 . A A . 239 TRP HA 1 1
10 36513 1 1 222 TRP HB2 H 7.900 -25.338 -1.447 1.00 . A A . 239 TRP HB2 1 1
10 36514 1 1 222 TRP HB3 H 7.426 -23.809 -2.183 1.00 . A A . 239 TRP HB3 1 1
10 36515 1 1 222 TRP HD1 H 6.406 -27.488 -1.999 1.00 . A A . 239 TRP HD1 1 1
10 36516 1 1 222 TRP HE1 H 4.015 -27.728 -2.922 1.00 . A A . 239 TRP HE1 1 1
10 36517 1 1 222 TRP HE3 H 5.752 -22.749 -3.802 1.00 . A A . 239 TRP HE3 1 1
10 36518 1 1 222 TRP HH2 H 1.830 -23.835 -5.094 1.00 . A A . 239 TRP HH2 1 1
10 36519 1 1 222 TRP HZ2 H 2.105 -26.121 -4.240 1.00 . A A . 239 TRP HZ2 1 1
10 36520 1 1 222 TRP HZ3 H 3.615 -22.182 -4.880 1.00 . A A . 239 TRP HZ3 1 1
10 36521 1 1 222 TRP N N 9.726 -24.113 -3.243 1.00 . A A . 239 TRP N 1 1
10 36522 1 1 222 TRP NE1 N 4.537 -26.900 -2.971 1.00 . A A . 239 TRP NE1 1 1
10 36523 1 1 222 TRP O O 7.791 -25.859 -5.540 1.00 . A A . 239 TRP O 1 1
10 36524 1 1 223 ASN C C 7.990 -23.873 -7.618 1.00 . A A . 240 ASN C 1 1
10 36525 1 1 223 ASN CA C 7.122 -23.340 -6.482 1.00 . A A . 240 ASN CA 1 1
10 36526 1 1 223 ASN CB C 6.925 -21.831 -6.640 1.00 . A A . 240 ASN CB 1 1
10 36527 1 1 223 ASN CG C 5.736 -21.493 -7.518 1.00 . A A . 240 ASN CG 1 1
10 36528 1 1 223 ASN H H 7.918 -22.902 -4.569 1.00 . A A . 240 ASN H 1 1
10 36529 1 1 223 ASN HA H 6.159 -23.826 -6.521 1.00 . A A . 240 ASN HA 1 1
10 36530 1 1 223 ASN HB2 H 6.765 -21.391 -5.666 1.00 . A A . 240 ASN HB2 1 1
10 36531 1 1 223 ASN HB3 H 7.811 -21.402 -7.083 1.00 . A A . 240 ASN HB3 1 1
10 36532 1 1 223 ASN HD21 H 6.293 -19.584 -7.579 1.00 . A A . 240 ASN HD21 1 1
10 36533 1 1 223 ASN HD22 H 4.857 -19.976 -8.457 1.00 . A A . 240 ASN HD22 1 1
10 36534 1 1 223 ASN N N 7.722 -23.638 -5.186 1.00 . A A . 240 ASN N 1 1
10 36535 1 1 223 ASN ND2 N 5.617 -20.223 -7.889 1.00 . A A . 240 ASN ND2 1 1
10 36536 1 1 223 ASN O O 7.481 -24.412 -8.601 1.00 . A A . 240 ASN O 1 1
10 36537 1 1 223 ASN OD1 O 4.934 -22.362 -7.860 1.00 . A A . 240 ASN OD1 1 1
10 36538 1 1 224 VAL C C 10.375 -25.703 -8.456 1.00 . A A . 241 VAL C 1 1
10 36539 1 1 224 VAL CA C 10.241 -24.185 -8.489 1.00 . A A . 241 VAL CA 1 1
10 36540 1 1 224 VAL CB C 11.633 -23.554 -8.297 1.00 . A A . 241 VAL CB 1 1
10 36541 1 1 224 VAL CG1 C 12.205 -23.924 -6.937 1.00 . A A . 241 VAL CG1 1 1
10 36542 1 1 224 VAL CG2 C 12.571 -23.985 -9.414 1.00 . A A . 241 VAL CG2 1 1
10 36543 1 1 224 VAL H H 9.647 -23.281 -6.670 1.00 . A A . 241 VAL H 1 1
10 36544 1 1 224 VAL HA H 9.864 -23.887 -9.456 1.00 . A A . 241 VAL HA 1 1
10 36545 1 1 224 VAL HB H 11.528 -22.480 -8.339 1.00 . A A . 241 VAL HB 1 1
10 36546 1 1 224 VAL HG11 H 13.088 -23.332 -6.745 1.00 . A A . 241 VAL HG11 1 1
10 36547 1 1 224 VAL HG12 H 11.467 -23.731 -6.172 1.00 . A A . 241 VAL HG12 1 1
10 36548 1 1 224 VAL HG13 H 12.466 -24.972 -6.930 1.00 . A A . 241 VAL HG13 1 1
10 36549 1 1 224 VAL HG21 H 13.203 -24.788 -9.063 1.00 . A A . 241 VAL HG21 1 1
10 36550 1 1 224 VAL HG22 H 11.992 -24.327 -10.260 1.00 . A A . 241 VAL HG22 1 1
10 36551 1 1 224 VAL HG23 H 13.184 -23.148 -9.713 1.00 . A A . 241 VAL HG23 1 1
10 36552 1 1 224 VAL N N 9.302 -23.718 -7.476 1.00 . A A . 241 VAL N 1 1
10 36553 1 1 224 VAL O O 10.443 -26.353 -9.499 1.00 . A A . 241 VAL O 1 1
10 36554 1 1 225 ALA C C 9.298 -28.427 -7.608 1.00 . A A . 242 ALA C 1 1
10 36555 1 1 225 ALA CA C 10.534 -27.706 -7.083 1.00 . A A . 242 ALA CA 1 1
10 36556 1 1 225 ALA CB C 10.764 -28.048 -5.618 1.00 . A A . 242 ALA CB 1 1
10 36557 1 1 225 ALA H H 10.352 -25.692 -6.457 1.00 . A A . 242 ALA H 1 1
10 36558 1 1 225 ALA HA H 11.397 -28.035 -7.644 1.00 . A A . 242 ALA HA 1 1
10 36559 1 1 225 ALA HB1 H 10.756 -29.121 -5.495 1.00 . A A . 242 ALA HB1 1 1
10 36560 1 1 225 ALA HB2 H 11.719 -27.656 -5.303 1.00 . A A . 242 ALA HB2 1 1
10 36561 1 1 225 ALA HB3 H 9.979 -27.610 -5.019 1.00 . A A . 242 ALA HB3 1 1
10 36562 1 1 225 ALA N N 10.411 -26.263 -7.251 1.00 . A A . 242 ALA N 1 1
10 36563 1 1 225 ALA O O 9.398 -29.505 -8.195 1.00 . A A . 242 ALA O 1 1
10 36564 1 1 226 VAL C C 6.667 -28.178 -9.339 1.00 . A A . 243 VAL C 1 1
10 36565 1 1 226 VAL CA C 6.875 -28.411 -7.847 1.00 . A A . 243 VAL CA 1 1
10 36566 1 1 226 VAL CB C 5.675 -27.831 -7.075 1.00 . A A . 243 VAL CB 1 1
10 36567 1 1 226 VAL CG1 C 4.387 -28.524 -7.492 1.00 . A A . 243 VAL CG1 1 1
10 36568 1 1 226 VAL CG2 C 5.896 -27.955 -5.575 1.00 . A A . 243 VAL CG2 1 1
10 36569 1 1 226 VAL H H 8.116 -26.969 -6.920 1.00 . A A . 243 VAL H 1 1
10 36570 1 1 226 VAL HA H 6.916 -29.475 -7.661 1.00 . A A . 243 VAL HA 1 1
10 36571 1 1 226 VAL HB H 5.589 -26.783 -7.319 1.00 . A A . 243 VAL HB 1 1
10 36572 1 1 226 VAL HG11 H 4.381 -29.534 -7.108 1.00 . A A . 243 VAL HG11 1 1
10 36573 1 1 226 VAL HG12 H 3.541 -27.982 -7.094 1.00 . A A . 243 VAL HG12 1 1
10 36574 1 1 226 VAL HG13 H 4.324 -28.550 -8.570 1.00 . A A . 243 VAL HG13 1 1
10 36575 1 1 226 VAL HG21 H 5.225 -28.700 -5.174 1.00 . A A . 243 VAL HG21 1 1
10 36576 1 1 226 VAL HG22 H 6.918 -28.252 -5.385 1.00 . A A . 243 VAL HG22 1 1
10 36577 1 1 226 VAL HG23 H 5.704 -27.004 -5.102 1.00 . A A . 243 VAL HG23 1 1
10 36578 1 1 226 VAL N N 8.131 -27.826 -7.394 1.00 . A A . 243 VAL N 1 1
10 36579 1 1 226 VAL O O 6.339 -29.102 -10.084 1.00 . A A . 243 VAL O 1 1
10 36580 1 1 227 LYS C C 7.654 -27.376 -12.054 1.00 . A A . 244 LYS C 1 1
10 36581 1 1 227 LYS CA C 6.695 -26.580 -11.175 1.00 . A A . 244 LYS CA 1 1
10 36582 1 1 227 LYS CB C 6.930 -25.080 -11.372 1.00 . A A . 244 LYS CB 1 1
10 36583 1 1 227 LYS CD C 5.488 -23.506 -12.695 1.00 . A A . 244 LYS CD 1 1
10 36584 1 1 227 LYS CE C 4.597 -23.532 -13.927 1.00 . A A . 244 LYS CE 1 1
10 36585 1 1 227 LYS CG C 6.557 -24.584 -12.758 1.00 . A A . 244 LYS CG 1 1
10 36586 1 1 227 LYS H H 7.120 -26.242 -9.128 1.00 . A A . 244 LYS H 1 1
10 36587 1 1 227 LYS HA H 5.682 -26.817 -11.461 1.00 . A A . 244 LYS HA 1 1
10 36588 1 1 227 LYS HB2 H 6.342 -24.537 -10.647 1.00 . A A . 244 LYS HB2 1 1
10 36589 1 1 227 LYS HB3 H 7.977 -24.867 -11.206 1.00 . A A . 244 LYS HB3 1 1
10 36590 1 1 227 LYS HD2 H 4.877 -23.667 -11.820 1.00 . A A . 244 LYS HD2 1 1
10 36591 1 1 227 LYS HD3 H 5.968 -22.539 -12.629 1.00 . A A . 244 LYS HD3 1 1
10 36592 1 1 227 LYS HE2 H 5.177 -23.217 -14.782 1.00 . A A . 244 LYS HE2 1 1
10 36593 1 1 227 LYS HE3 H 4.248 -24.542 -14.082 1.00 . A A . 244 LYS HE3 1 1
10 36594 1 1 227 LYS HG2 H 7.437 -24.176 -13.234 1.00 . A A . 244 LYS HG2 1 1
10 36595 1 1 227 LYS HG3 H 6.184 -25.415 -13.340 1.00 . A A . 244 LYS HG3 1 1
10 36596 1 1 227 LYS HZ1 H 3.427 -22.185 -12.840 1.00 . A A . 244 LYS HZ1 1 1
10 36597 1 1 227 LYS HZ2 H 2.540 -23.172 -13.889 1.00 . A A . 244 LYS HZ2 1 1
10 36598 1 1 227 LYS HZ3 H 3.449 -21.885 -14.505 1.00 . A A . 244 LYS HZ3 1 1
10 36599 1 1 227 LYS N N 6.860 -26.936 -9.770 1.00 . A A . 244 LYS N 1 1
10 36600 1 1 227 LYS NZ N 3.421 -22.630 -13.781 1.00 . A A . 244 LYS NZ 1 1
10 36601 1 1 227 LYS O O 7.303 -27.781 -13.162 1.00 . A A . 244 LYS O 1 1
10 36602 1 1 228 GLU C C 9.590 -29.843 -12.237 1.00 . A A . 245 GLU C 1 1
10 36603 1 1 228 GLU CA C 9.874 -28.345 -12.294 1.00 . A A . 245 GLU CA 1 1
10 36604 1 1 228 GLU CB C 11.268 -28.056 -11.735 1.00 . A A . 245 GLU CB 1 1
10 36605 1 1 228 GLU CD C 12.023 -26.458 -13.540 1.00 . A A . 245 GLU CD 1 1
10 36606 1 1 228 GLU CG C 11.777 -26.661 -12.057 1.00 . A A . 245 GLU CG 1 1
10 36607 1 1 228 GLU H H 9.086 -27.247 -10.664 1.00 . A A . 245 GLU H 1 1
10 36608 1 1 228 GLU HA H 9.835 -28.023 -13.324 1.00 . A A . 245 GLU HA 1 1
10 36609 1 1 228 GLU HB2 H 11.243 -28.169 -10.661 1.00 . A A . 245 GLU HB2 1 1
10 36610 1 1 228 GLU HB3 H 11.963 -28.774 -12.146 1.00 . A A . 245 GLU HB3 1 1
10 36611 1 1 228 GLU HG2 H 11.045 -25.940 -11.728 1.00 . A A . 245 GLU HG2 1 1
10 36612 1 1 228 GLU HG3 H 12.704 -26.499 -11.528 1.00 . A A . 245 GLU HG3 1 1
10 36613 1 1 228 GLU N N 8.865 -27.596 -11.553 1.00 . A A . 245 GLU N 1 1
10 36614 1 1 228 GLU O O 9.649 -30.536 -13.252 1.00 . A A . 245 GLU O 1 1
10 36615 1 1 228 GLU OE1 O 12.693 -27.315 -14.154 1.00 . A A . 245 GLU OE1 1 1
10 36616 1 1 228 GLU OE2 O 11.544 -25.442 -14.086 1.00 . A A . 245 GLU OE2 1 1
10 36617 1 1 229 SER C C 7.868 -32.207 -11.770 1.00 . A A . 246 SER C 1 1
10 36618 1 1 229 SER CA C 8.996 -31.752 -10.849 1.00 . A A . 246 SER CA 1 1
10 36619 1 1 229 SER CB C 8.620 -32.025 -9.391 1.00 . A A . 246 SER CB 1 1
10 36620 1 1 229 SER H H 9.253 -29.732 -10.269 1.00 . A A . 246 SER H 1 1
10 36621 1 1 229 SER HA H 9.889 -32.308 -11.092 1.00 . A A . 246 SER HA 1 1
10 36622 1 1 229 SER HB2 H 9.495 -31.912 -8.769 1.00 . A A . 246 SER HB2 1 1
10 36623 1 1 229 SER HB3 H 7.863 -31.320 -9.079 1.00 . A A . 246 SER HB3 1 1
10 36624 1 1 229 SER HG H 7.267 -33.304 -8.781 1.00 . A A . 246 SER HG 1 1
10 36625 1 1 229 SER N N 9.284 -30.336 -11.041 1.00 . A A . 246 SER N 1 1
10 36626 1 1 229 SER O O 8.098 -32.922 -12.746 1.00 . A A . 246 SER O 1 1
10 36627 1 1 229 SER OG O 8.114 -33.339 -9.232 1.00 . A A . 246 SER OG 1 1
10 36628 1 1 230 SER C C 5.325 -33.670 -12.317 1.00 . A A . 247 SER C 1 1
10 36629 1 1 230 SER CA C 5.482 -32.154 -12.248 1.00 . A A . 247 SER CA 1 1
10 36630 1 1 230 SER CB C 5.601 -31.578 -13.661 1.00 . A A . 247 SER CB 1 1
10 36631 1 1 230 SER H H 6.528 -31.220 -10.662 1.00 . A A . 247 SER H 1 1
10 36632 1 1 230 SER HA H 4.609 -31.734 -11.771 1.00 . A A . 247 SER HA 1 1
10 36633 1 1 230 SER HB2 H 5.951 -30.558 -13.603 1.00 . A A . 247 SER HB2 1 1
10 36634 1 1 230 SER HB3 H 6.305 -32.168 -14.229 1.00 . A A . 247 SER HB3 1 1
10 36635 1 1 230 SER HG H 4.404 -31.065 -15.125 1.00 . A A . 247 SER HG 1 1
10 36636 1 1 230 SER N N 6.647 -31.787 -11.452 1.00 . A A . 247 SER N 1 1
10 36637 1 1 230 SER O O 5.065 -34.230 -13.380 1.00 . A A . 247 SER O 1 1
10 36638 1 1 230 SER OG O 4.350 -31.594 -14.326 1.00 . A A . 247 SER OG 1 1
10 36639 1 1 231 ASN C C 5.060 -36.229 -9.675 1.00 . A A . 248 ASN C 1 1
10 36640 1 1 231 ASN CA C 5.362 -35.778 -11.101 1.00 . A A . 248 ASN CA 1 1
10 36641 1 1 231 ASN CB C 6.647 -36.444 -11.598 1.00 . A A . 248 ASN CB 1 1
10 36642 1 1 231 ASN CG C 6.422 -37.878 -12.038 1.00 . A A . 248 ASN CG 1 1
10 36643 1 1 231 ASN H H 5.690 -33.824 -10.357 1.00 . A A . 248 ASN H 1 1
10 36644 1 1 231 ASN HA H 4.544 -36.073 -11.740 1.00 . A A . 248 ASN HA 1 1
10 36645 1 1 231 ASN HB2 H 7.032 -35.887 -12.439 1.00 . A A . 248 ASN HB2 1 1
10 36646 1 1 231 ASN HB3 H 7.378 -36.441 -10.804 1.00 . A A . 248 ASN HB3 1 1
10 36647 1 1 231 ASN HD21 H 7.181 -38.548 -10.326 1.00 . A A . 248 ASN HD21 1 1
10 36648 1 1 231 ASN HD22 H 6.656 -39.760 -11.440 1.00 . A A . 248 ASN HD22 1 1
10 36649 1 1 231 ASN N N 5.485 -34.327 -11.173 1.00 . A A . 248 ASN N 1 1
10 36650 1 1 231 ASN ND2 N 6.790 -38.824 -11.181 1.00 . A A . 248 ASN ND2 1 1
10 36651 1 1 231 ASN O O 5.969 -36.413 -8.866 1.00 . A A . 248 ASN O 1 1
10 36652 1 1 231 ASN OD1 O 5.922 -38.132 -13.134 1.00 . A A . 248 ASN OD1 1 1
10 36653 1 1 232 ALA C C 3.348 -38.360 -7.943 1.00 . A A . 249 ALA C 1 1
10 36654 1 1 232 ALA CA C 3.357 -36.839 -8.049 1.00 . A A . 249 ALA CA 1 1
10 36655 1 1 232 ALA CB C 1.980 -36.277 -7.723 1.00 . A A . 249 ALA CB 1 1
10 36656 1 1 232 ALA H H 3.099 -36.244 -10.063 1.00 . A A . 249 ALA H 1 1
10 36657 1 1 232 ALA HA H 4.059 -36.442 -7.330 1.00 . A A . 249 ALA HA 1 1
10 36658 1 1 232 ALA HB1 H 1.747 -35.477 -8.410 1.00 . A A . 249 ALA HB1 1 1
10 36659 1 1 232 ALA HB2 H 1.241 -37.059 -7.817 1.00 . A A . 249 ALA HB2 1 1
10 36660 1 1 232 ALA HB3 H 1.976 -35.898 -6.713 1.00 . A A . 249 ALA HB3 1 1
10 36661 1 1 232 ALA N N 3.778 -36.407 -9.375 1.00 . A A . 249 ALA N 1 1
10 36662 1 1 232 ALA O O 3.315 -39.075 -8.945 1.00 . A A . 249 ALA O 1 1
10 36663 1 1 233 PRO C C 2.039 -40.959 -6.775 1.00 . A A . 250 PRO C 1 1
10 36664 1 1 233 PRO CA C 3.377 -40.310 -6.438 1.00 . A A . 250 PRO CA 1 1
10 36665 1 1 233 PRO CB C 3.648 -40.395 -4.934 1.00 . A A . 250 PRO CB 1 1
10 36666 1 1 233 PRO CD C 3.420 -38.075 -5.463 1.00 . A A . 250 PRO CD 1 1
10 36667 1 1 233 PRO CG C 3.166 -39.095 -4.388 1.00 . A A . 250 PRO CG 1 1
10 36668 1 1 233 PRO HA H 4.166 -40.814 -6.976 1.00 . A A . 250 PRO HA 1 1
10 36669 1 1 233 PRO HB2 H 3.102 -41.228 -4.513 1.00 . A A . 250 PRO HB2 1 1
10 36670 1 1 233 PRO HB3 H 4.706 -40.527 -4.762 1.00 . A A . 250 PRO HB3 1 1
10 36671 1 1 233 PRO HD2 H 2.645 -37.323 -5.461 1.00 . A A . 250 PRO HD2 1 1
10 36672 1 1 233 PRO HD3 H 4.390 -37.619 -5.329 1.00 . A A . 250 PRO HD3 1 1
10 36673 1 1 233 PRO HG2 H 2.110 -39.157 -4.171 1.00 . A A . 250 PRO HG2 1 1
10 36674 1 1 233 PRO HG3 H 3.720 -38.844 -3.495 1.00 . A A . 250 PRO HG3 1 1
10 36675 1 1 233 PRO N N 3.380 -38.868 -6.703 1.00 . A A . 250 PRO N 1 1
10 36676 1 1 233 PRO O O 1.991 -42.029 -7.380 1.00 . A A . 250 PRO O 1 1
10 36677 1 1 234 GLY C C -1.300 -40.710 -5.456 1.00 . A A . 251 GLY C 1 1
10 36678 1 1 234 GLY CA C -0.373 -40.831 -6.649 1.00 . A A . 251 GLY CA 1 1
10 36679 1 1 234 GLY H H 1.050 -39.454 -5.900 1.00 . A A . 251 GLY H 1 1
10 36680 1 1 234 GLY HA2 H -0.801 -40.292 -7.481 1.00 . A A . 251 GLY HA2 1 1
10 36681 1 1 234 GLY HA3 H -0.284 -41.874 -6.917 1.00 . A A . 251 GLY HA3 1 1
10 36682 1 1 234 GLY N N 0.952 -40.303 -6.379 1.00 . A A . 251 GLY N 1 1
10 36683 1 1 234 GLY O O -2.096 -41.608 -5.185 1.00 . A A . 251 GLY O 1 1
10 36684 1 1 235 GLY C C -1.242 -38.949 -2.358 1.00 . A A . 252 GLY C 1 1
10 36685 1 1 235 GLY CA C -2.036 -39.381 -3.575 1.00 . A A . 252 GLY CA 1 1
10 36686 1 1 235 GLY H H -0.543 -38.913 -5.001 1.00 . A A . 252 GLY H 1 1
10 36687 1 1 235 GLY HA2 H -2.765 -38.619 -3.806 1.00 . A A . 252 GLY HA2 1 1
10 36688 1 1 235 GLY HA3 H -2.553 -40.301 -3.344 1.00 . A A . 252 GLY HA3 1 1
10 36689 1 1 235 GLY N N -1.196 -39.595 -4.738 1.00 . A A . 252 GLY N 1 1
10 36690 1 1 235 GLY O O -1.627 -37.980 -1.705 1.00 . A A . 252 GLY O 1 1
11 36691 1 1 1 MET C C -2.188 6.381 1.373 1.00 . A A . 18 MET C 1 1
11 36692 1 1 1 MET CA C -3.487 6.639 2.131 1.00 . A A . 18 MET CA 1 1
11 36693 1 1 1 MET CB C -4.323 7.686 1.391 1.00 . A A . 18 MET CB 1 1
11 36694 1 1 1 MET CE C -7.869 8.564 2.800 1.00 . A A . 18 MET CE 1 1
11 36695 1 1 1 MET CG C -5.811 7.374 1.375 1.00 . A A . 18 MET CG 1 1
11 36696 1 1 1 MET H1 H -2.304 7.343 3.738 1.00 . A A . 18 MET H1 1 1
11 36697 1 1 1 MET HA H -4.047 5.717 2.185 1.00 . A A . 18 MET HA 1 1
11 36698 1 1 1 MET HB2 H -4.183 8.644 1.869 1.00 . A A . 18 MET HB2 1 1
11 36699 1 1 1 MET HB3 H -3.980 7.748 0.370 1.00 . A A . 18 MET HB3 1 1
11 36700 1 1 1 MET HE1 H -8.424 8.317 1.908 1.00 . A A . 18 MET HE1 1 1
11 36701 1 1 1 MET HE2 H -8.527 8.531 3.655 1.00 . A A . 18 MET HE2 1 1
11 36702 1 1 1 MET HE3 H -7.454 9.557 2.703 1.00 . A A . 18 MET HE3 1 1
11 36703 1 1 1 MET HG2 H -6.314 8.114 0.771 1.00 . A A . 18 MET HG2 1 1
11 36704 1 1 1 MET HG3 H -5.955 6.397 0.937 1.00 . A A . 18 MET HG3 1 1
11 36705 1 1 1 MET N N -3.216 7.078 3.494 1.00 . A A . 18 MET N 1 1
11 36706 1 1 1 MET O O -1.446 7.311 1.061 1.00 . A A . 18 MET O 1 1
11 36707 1 1 1 MET SD S -6.541 7.383 3.024 1.00 . A A . 18 MET SD 1 1
11 36708 1 1 2 GLY C C 0.545 5.218 1.078 1.00 . A A . 19 GLY C 1 1
11 36709 1 1 2 GLY CA C -0.710 4.756 0.364 1.00 . A A . 19 GLY CA 1 1
11 36710 1 1 2 GLY H H -2.549 4.412 1.356 1.00 . A A . 19 GLY H 1 1
11 36711 1 1 2 GLY HA2 H -0.673 3.683 0.253 1.00 . A A . 19 GLY HA2 1 1
11 36712 1 1 2 GLY HA3 H -0.740 5.209 -0.616 1.00 . A A . 19 GLY HA3 1 1
11 36713 1 1 2 GLY N N -1.920 5.112 1.082 1.00 . A A . 19 GLY N 1 1
11 36714 1 1 2 GLY O O 1.110 6.259 0.744 1.00 . A A . 19 GLY O 1 1
11 36715 1 1 3 GLY C C 1.948 5.978 3.739 1.00 . A A . 20 GLY C 1 1
11 36716 1 1 3 GLY CA C 2.173 4.797 2.816 1.00 . A A . 20 GLY CA 1 1
11 36717 1 1 3 GLY H H 0.490 3.626 2.290 1.00 . A A . 20 GLY H 1 1
11 36718 1 1 3 GLY HA2 H 2.481 3.946 3.405 1.00 . A A . 20 GLY HA2 1 1
11 36719 1 1 3 GLY HA3 H 2.961 5.045 2.120 1.00 . A A . 20 GLY HA3 1 1
11 36720 1 1 3 GLY N N 0.981 4.444 2.067 1.00 . A A . 20 GLY N 1 1
11 36721 1 1 3 GLY O O 1.182 5.889 4.697 1.00 . A A . 20 GLY O 1 1
11 36722 1 1 4 GLY C C 3.212 8.157 5.596 1.00 . A A . 21 GLY C 1 1
11 36723 1 1 4 GLY CA C 2.479 8.276 4.275 1.00 . A A . 21 GLY CA 1 1
11 36724 1 1 4 GLY H H 3.218 7.102 2.675 1.00 . A A . 21 GLY H 1 1
11 36725 1 1 4 GLY HA2 H 2.869 9.125 3.733 1.00 . A A . 21 GLY HA2 1 1
11 36726 1 1 4 GLY HA3 H 1.429 8.439 4.472 1.00 . A A . 21 GLY HA3 1 1
11 36727 1 1 4 GLY N N 2.621 7.089 3.452 1.00 . A A . 21 GLY N 1 1
11 36728 1 1 4 GLY O O 4.241 7.486 5.684 1.00 . A A . 21 GLY O 1 1
11 36729 1 1 5 ASP C C 2.802 7.571 8.743 1.00 . A A . 22 ASP C 1 1
11 36730 1 1 5 ASP CA C 3.296 8.776 7.948 1.00 . A A . 22 ASP CA 1 1
11 36731 1 1 5 ASP CB C 2.988 10.066 8.709 1.00 . A A . 22 ASP CB 1 1
11 36732 1 1 5 ASP CG C 3.962 10.314 9.845 1.00 . A A . 22 ASP CG 1 1
11 36733 1 1 5 ASP H H 1.863 9.328 6.491 1.00 . A A . 22 ASP H 1 1
11 36734 1 1 5 ASP HA H 4.364 8.692 7.817 1.00 . A A . 22 ASP HA 1 1
11 36735 1 1 5 ASP HB2 H 3.041 10.901 8.026 1.00 . A A . 22 ASP HB2 1 1
11 36736 1 1 5 ASP HB3 H 1.992 10.005 9.120 1.00 . A A . 22 ASP HB3 1 1
11 36737 1 1 5 ASP N N 2.684 8.811 6.625 1.00 . A A . 22 ASP N 1 1
11 36738 1 1 5 ASP O O 1.600 7.316 8.822 1.00 . A A . 22 ASP O 1 1
11 36739 1 1 5 ASP OD1 O 5.119 10.691 9.563 1.00 . A A . 22 ASP OD1 1 1
11 36740 1 1 5 ASP OD2 O 3.567 10.132 11.015 1.00 . A A . 22 ASP OD2 1 1
11 36741 1 1 6 LEU C C 3.666 5.894 11.601 1.00 . A A . 23 LEU C 1 1
11 36742 1 1 6 LEU CA C 3.398 5.653 10.119 1.00 . A A . 23 LEU CA 1 1
11 36743 1 1 6 LEU CB C 4.200 4.444 9.634 1.00 . A A . 23 LEU CB 1 1
11 36744 1 1 6 LEU CD1 C 2.373 2.755 9.331 1.00 . A A . 23 LEU CD1 1 1
11 36745 1 1 6 LEU CD2 C 2.944 4.323 7.468 1.00 . A A . 23 LEU CD2 1 1
11 36746 1 1 6 LEU CG C 3.490 3.522 8.641 1.00 . A A . 23 LEU CG 1 1
11 36747 1 1 6 LEU H H 4.679 7.086 9.232 1.00 . A A . 23 LEU H 1 1
11 36748 1 1 6 LEU HA H 2.346 5.455 9.983 1.00 . A A . 23 LEU HA 1 1
11 36749 1 1 6 LEU HB2 H 5.098 4.810 9.161 1.00 . A A . 23 LEU HB2 1 1
11 36750 1 1 6 LEU HB3 H 4.466 3.855 10.501 1.00 . A A . 23 LEU HB3 1 1
11 36751 1 1 6 LEU HD11 H 2.543 2.750 10.396 1.00 . A A . 23 LEU HD11 1 1
11 36752 1 1 6 LEU HD12 H 2.355 1.739 8.964 1.00 . A A . 23 LEU HD12 1 1
11 36753 1 1 6 LEU HD13 H 1.426 3.230 9.119 1.00 . A A . 23 LEU HD13 1 1
11 36754 1 1 6 LEU HD21 H 2.891 3.689 6.595 1.00 . A A . 23 LEU HD21 1 1
11 36755 1 1 6 LEU HD22 H 3.599 5.158 7.266 1.00 . A A . 23 LEU HD22 1 1
11 36756 1 1 6 LEU HD23 H 1.957 4.688 7.709 1.00 . A A . 23 LEU HD23 1 1
11 36757 1 1 6 LEU HG H 4.200 2.803 8.256 1.00 . A A . 23 LEU HG 1 1
11 36758 1 1 6 LEU N N 3.738 6.833 9.330 1.00 . A A . 23 LEU N 1 1
11 36759 1 1 6 LEU O O 4.779 6.247 11.992 1.00 . A A . 23 LEU O 1 1
11 36760 1 1 7 ASP C C 3.152 4.588 14.552 1.00 . A A . 24 ASP C 1 1
11 36761 1 1 7 ASP CA C 2.764 5.891 13.861 1.00 . A A . 24 ASP CA 1 1
11 36762 1 1 7 ASP CB C 1.452 6.420 14.442 1.00 . A A . 24 ASP CB 1 1
11 36763 1 1 7 ASP CG C 1.674 7.417 15.562 1.00 . A A . 24 ASP CG 1 1
11 36764 1 1 7 ASP H H 1.777 5.417 12.049 1.00 . A A . 24 ASP H 1 1
11 36765 1 1 7 ASP HA H 3.542 6.620 14.032 1.00 . A A . 24 ASP HA 1 1
11 36766 1 1 7 ASP HB2 H 0.889 6.907 13.659 1.00 . A A . 24 ASP HB2 1 1
11 36767 1 1 7 ASP HB3 H 0.877 5.591 14.830 1.00 . A A . 24 ASP HB3 1 1
11 36768 1 1 7 ASP N N 2.639 5.699 12.421 1.00 . A A . 24 ASP N 1 1
11 36769 1 1 7 ASP O O 3.238 3.538 13.916 1.00 . A A . 24 ASP O 1 1
11 36770 1 1 7 ASP OD1 O 2.100 8.553 15.269 1.00 . A A . 24 ASP OD1 1 1
11 36771 1 1 7 ASP OD2 O 1.424 7.060 16.733 1.00 . A A . 24 ASP OD2 1 1
11 36772 1 1 8 ALA C C 2.781 2.344 16.414 1.00 . A A . 25 ALA C 1 1
11 36773 1 1 8 ALA CA C 3.763 3.489 16.636 1.00 . A A . 25 ALA CA 1 1
11 36774 1 1 8 ALA CB C 3.843 3.839 18.115 1.00 . A A . 25 ALA CB 1 1
11 36775 1 1 8 ALA H H 3.300 5.528 16.310 1.00 . A A . 25 ALA H 1 1
11 36776 1 1 8 ALA HA H 4.745 3.176 16.312 1.00 . A A . 25 ALA HA 1 1
11 36777 1 1 8 ALA HB1 H 4.708 4.462 18.290 1.00 . A A . 25 ALA HB1 1 1
11 36778 1 1 8 ALA HB2 H 2.950 4.371 18.407 1.00 . A A . 25 ALA HB2 1 1
11 36779 1 1 8 ALA HB3 H 3.928 2.932 18.695 1.00 . A A . 25 ALA HB3 1 1
11 36780 1 1 8 ALA N N 3.385 4.663 15.859 1.00 . A A . 25 ALA N 1 1
11 36781 1 1 8 ALA O O 3.082 1.384 15.706 1.00 . A A . 25 ALA O 1 1
11 36782 1 1 9 SER C C 0.252 1.163 15.428 1.00 . A A . 26 SER C 1 1
11 36783 1 1 9 SER CA C 0.579 1.424 16.896 1.00 . A A . 26 SER CA 1 1
11 36784 1 1 9 SER CB C -0.687 1.840 17.646 1.00 . A A . 26 SER CB 1 1
11 36785 1 1 9 SER H H 1.424 3.242 17.575 1.00 . A A . 26 SER H 1 1
11 36786 1 1 9 SER HA H 0.965 0.515 17.333 1.00 . A A . 26 SER HA 1 1
11 36787 1 1 9 SER HB2 H -0.599 2.871 17.951 1.00 . A A . 26 SER HB2 1 1
11 36788 1 1 9 SER HB3 H -1.542 1.728 16.994 1.00 . A A . 26 SER HB3 1 1
11 36789 1 1 9 SER HG H -0.073 1.009 19.311 1.00 . A A . 26 SER HG 1 1
11 36790 1 1 9 SER N N 1.605 2.453 17.024 1.00 . A A . 26 SER N 1 1
11 36791 1 1 9 SER O O -0.045 0.033 15.039 1.00 . A A . 26 SER O 1 1
11 36792 1 1 9 SER OG O -0.884 1.038 18.798 1.00 . A A . 26 SER OG 1 1
11 36793 1 1 10 ASP C C 0.905 1.043 12.544 1.00 . A A . 27 ASP C 1 1
11 36794 1 1 10 ASP CA C 0.020 2.101 13.195 1.00 . A A . 27 ASP CA 1 1
11 36795 1 1 10 ASP CB C 0.223 3.450 12.503 1.00 . A A . 27 ASP CB 1 1
11 36796 1 1 10 ASP CG C -0.898 3.779 11.536 1.00 . A A . 27 ASP CG 1 1
11 36797 1 1 10 ASP H H 0.551 3.090 14.990 1.00 . A A . 27 ASP H 1 1
11 36798 1 1 10 ASP HA H -1.013 1.804 13.089 1.00 . A A . 27 ASP HA 1 1
11 36799 1 1 10 ASP HB2 H 0.268 4.228 13.250 1.00 . A A . 27 ASP HB2 1 1
11 36800 1 1 10 ASP HB3 H 1.153 3.429 11.954 1.00 . A A . 27 ASP HB3 1 1
11 36801 1 1 10 ASP N N 0.309 2.215 14.620 1.00 . A A . 27 ASP N 1 1
11 36802 1 1 10 ASP O O 0.414 0.026 12.053 1.00 . A A . 27 ASP O 1 1
11 36803 1 1 10 ASP OD1 O -0.912 3.204 10.427 1.00 . A A . 27 ASP OD1 1 1
11 36804 1 1 10 ASP OD2 O -1.760 4.611 11.887 1.00 . A A . 27 ASP OD2 1 1
11 36805 1 1 11 TYR C C 3.088 -1.005 12.627 1.00 . A A . 28 TYR C 1 1
11 36806 1 1 11 TYR CA C 3.163 0.359 11.949 1.00 . A A . 28 TYR CA 1 1
11 36807 1 1 11 TYR CB C 4.584 0.916 12.054 1.00 . A A . 28 TYR CB 1 1
11 36808 1 1 11 TYR CD1 C 5.323 -0.323 9.982 1.00 . A A . 28 TYR CD1 1 1
11 36809 1 1 11 TYR CD2 C 6.151 1.885 10.327 1.00 . A A . 28 TYR CD2 1 1
11 36810 1 1 11 TYR CE1 C 6.038 -0.412 8.803 1.00 . A A . 28 TYR CE1 1 1
11 36811 1 1 11 TYR CE2 C 6.868 1.806 9.149 1.00 . A A . 28 TYR CE2 1 1
11 36812 1 1 11 TYR CG C 5.367 0.824 10.764 1.00 . A A . 28 TYR CG 1 1
11 36813 1 1 11 TYR CZ C 6.809 0.655 8.391 1.00 . A A . 28 TYR CZ 1 1
11 36814 1 1 11 TYR H H 2.541 2.117 12.950 1.00 . A A . 28 TYR H 1 1
11 36815 1 1 11 TYR HA H 2.908 0.245 10.906 1.00 . A A . 28 TYR HA 1 1
11 36816 1 1 11 TYR HB2 H 4.536 1.956 12.339 1.00 . A A . 28 TYR HB2 1 1
11 36817 1 1 11 TYR HB3 H 5.124 0.366 12.811 1.00 . A A . 28 TYR HB3 1 1
11 36818 1 1 11 TYR HD1 H 4.718 -1.157 10.308 1.00 . A A . 28 TYR HD1 1 1
11 36819 1 1 11 TYR HD2 H 6.195 2.785 10.923 1.00 . A A . 28 TYR HD2 1 1
11 36820 1 1 11 TYR HE1 H 5.992 -1.313 8.209 1.00 . A A . 28 TYR HE1 1 1
11 36821 1 1 11 TYR HE2 H 7.471 2.641 8.826 1.00 . A A . 28 TYR HE2 1 1
11 36822 1 1 11 TYR HH H 6.959 0.830 6.483 1.00 . A A . 28 TYR HH 1 1
11 36823 1 1 11 TYR N N 2.210 1.289 12.543 1.00 . A A . 28 TYR N 1 1
11 36824 1 1 11 TYR O O 3.017 -2.040 11.963 1.00 . A A . 28 TYR O 1 1
11 36825 1 1 11 TYR OH O 7.521 0.571 7.217 1.00 . A A . 28 TYR OH 1 1
11 36826 1 1 12 THR C C 1.864 -3.100 14.280 1.00 . A A . 29 THR C 1 1
11 36827 1 1 12 THR CA C 3.037 -2.235 14.727 1.00 . A A . 29 THR CA 1 1
11 36828 1 1 12 THR CB C 2.906 -1.950 16.235 1.00 . A A . 29 THR CB 1 1
11 36829 1 1 12 THR CG2 C 2.790 -3.247 17.022 1.00 . A A . 29 THR CG2 1 1
11 36830 1 1 12 THR H H 3.161 -0.143 14.429 1.00 . A A . 29 THR H 1 1
11 36831 1 1 12 THR HA H 3.956 -2.779 14.563 1.00 . A A . 29 THR HA 1 1
11 36832 1 1 12 THR HB H 2.012 -1.366 16.399 1.00 . A A . 29 THR HB 1 1
11 36833 1 1 12 THR HG1 H 3.761 -0.329 16.962 1.00 . A A . 29 THR HG1 1 1
11 36834 1 1 12 THR HG21 H 3.065 -3.069 18.052 1.00 . A A . 29 THR HG21 1 1
11 36835 1 1 12 THR HG22 H 3.450 -3.987 16.596 1.00 . A A . 29 THR HG22 1 1
11 36836 1 1 12 THR HG23 H 1.772 -3.604 16.979 1.00 . A A . 29 THR HG23 1 1
11 36837 1 1 12 THR N N 3.103 -0.999 13.957 1.00 . A A . 29 THR N 1 1
11 36838 1 1 12 THR O O 1.998 -4.312 14.123 1.00 . A A . 29 THR O 1 1
11 36839 1 1 12 THR OG1 O 4.041 -1.207 16.694 1.00 . A A . 29 THR OG1 1 1
11 36840 1 1 13 GLY C C -0.354 -3.701 12.226 1.00 . A A . 30 GLY C 1 1
11 36841 1 1 13 GLY CA C -0.469 -3.195 13.650 1.00 . A A . 30 GLY CA 1 1
11 36842 1 1 13 GLY H H 0.664 -1.498 14.219 1.00 . A A . 30 GLY H 1 1
11 36843 1 1 13 GLY HA2 H -0.617 -4.037 14.310 1.00 . A A . 30 GLY HA2 1 1
11 36844 1 1 13 GLY HA3 H -1.325 -2.540 13.719 1.00 . A A . 30 GLY HA3 1 1
11 36845 1 1 13 GLY N N 0.712 -2.467 14.077 1.00 . A A . 30 GLY N 1 1
11 36846 1 1 13 GLY O O -0.593 -4.879 11.957 1.00 . A A . 30 GLY O 1 1
11 36847 1 1 14 VAL C C 1.060 -4.390 9.743 1.00 . A A . 31 VAL C 1 1
11 36848 1 1 14 VAL CA C 0.157 -3.173 9.906 1.00 . A A . 31 VAL CA 1 1
11 36849 1 1 14 VAL CB C 0.733 -2.006 9.081 1.00 . A A . 31 VAL CB 1 1
11 36850 1 1 14 VAL CG1 C 0.906 -2.415 7.626 1.00 . A A . 31 VAL CG1 1 1
11 36851 1 1 14 VAL CG2 C -0.161 -0.781 9.197 1.00 . A A . 31 VAL CG2 1 1
11 36852 1 1 14 VAL H H 0.188 -1.886 11.586 1.00 . A A . 31 VAL H 1 1
11 36853 1 1 14 VAL HA H -0.824 -3.410 9.519 1.00 . A A . 31 VAL HA 1 1
11 36854 1 1 14 VAL HB H 1.705 -1.756 9.480 1.00 . A A . 31 VAL HB 1 1
11 36855 1 1 14 VAL HG11 H 0.831 -1.541 6.996 1.00 . A A . 31 VAL HG11 1 1
11 36856 1 1 14 VAL HG12 H 1.875 -2.874 7.494 1.00 . A A . 31 VAL HG12 1 1
11 36857 1 1 14 VAL HG13 H 0.133 -3.120 7.356 1.00 . A A . 31 VAL HG13 1 1
11 36858 1 1 14 VAL HG21 H -0.646 -0.599 8.249 1.00 . A A . 31 VAL HG21 1 1
11 36859 1 1 14 VAL HG22 H -0.910 -0.951 9.957 1.00 . A A . 31 VAL HG22 1 1
11 36860 1 1 14 VAL HG23 H 0.437 0.077 9.466 1.00 . A A . 31 VAL HG23 1 1
11 36861 1 1 14 VAL N N 0.011 -2.810 11.310 1.00 . A A . 31 VAL N 1 1
11 36862 1 1 14 VAL O O 0.697 -5.361 9.079 1.00 . A A . 31 VAL O 1 1
11 36863 1 1 15 SER C C 2.645 -6.681 10.950 1.00 . A A . 32 SER C 1 1
11 36864 1 1 15 SER CA C 3.196 -5.429 10.276 1.00 . A A . 32 SER CA 1 1
11 36865 1 1 15 SER CB C 4.520 -5.025 10.927 1.00 . A A . 32 SER CB 1 1
11 36866 1 1 15 SER H H 2.470 -3.530 10.870 1.00 . A A . 32 SER H 1 1
11 36867 1 1 15 SER HA H 3.369 -5.643 9.232 1.00 . A A . 32 SER HA 1 1
11 36868 1 1 15 SER HB2 H 4.389 -4.095 11.458 1.00 . A A . 32 SER HB2 1 1
11 36869 1 1 15 SER HB3 H 4.826 -5.795 11.621 1.00 . A A . 32 SER HB3 1 1
11 36870 1 1 15 SER HG H 5.841 -3.946 9.964 1.00 . A A . 32 SER HG 1 1
11 36871 1 1 15 SER N N 2.238 -4.332 10.355 1.00 . A A . 32 SER N 1 1
11 36872 1 1 15 SER O O 2.662 -7.769 10.375 1.00 . A A . 32 SER O 1 1
11 36873 1 1 15 SER OG O 5.537 -4.857 9.955 1.00 . A A . 32 SER OG 1 1
11 36874 1 1 16 PHE C C 0.529 -8.361 12.120 1.00 . A A . 33 PHE C 1 1
11 36875 1 1 16 PHE CA C 1.599 -7.636 12.930 1.00 . A A . 33 PHE CA 1 1
11 36876 1 1 16 PHE CB C 1.007 -7.141 14.251 1.00 . A A . 33 PHE CB 1 1
11 36877 1 1 16 PHE CD1 C 1.109 -9.136 15.769 1.00 . A A . 33 PHE CD1 1 1
11 36878 1 1 16 PHE CD2 C -1.033 -8.332 15.098 1.00 . A A . 33 PHE CD2 1 1
11 36879 1 1 16 PHE CE1 C 0.506 -10.134 16.511 1.00 . A A . 33 PHE CE1 1 1
11 36880 1 1 16 PHE CE2 C -1.642 -9.327 15.838 1.00 . A A . 33 PHE CE2 1 1
11 36881 1 1 16 PHE CG C 0.348 -8.224 15.056 1.00 . A A . 33 PHE CG 1 1
11 36882 1 1 16 PHE CZ C -0.872 -10.231 16.545 1.00 . A A . 33 PHE CZ 1 1
11 36883 1 1 16 PHE H H 2.169 -5.626 12.581 1.00 . A A . 33 PHE H 1 1
11 36884 1 1 16 PHE HA H 2.403 -8.324 13.141 1.00 . A A . 33 PHE HA 1 1
11 36885 1 1 16 PHE HB2 H 1.794 -6.714 14.853 1.00 . A A . 33 PHE HB2 1 1
11 36886 1 1 16 PHE HB3 H 0.266 -6.383 14.044 1.00 . A A . 33 PHE HB3 1 1
11 36887 1 1 16 PHE HD1 H 2.187 -9.062 15.743 1.00 . A A . 33 PHE HD1 1 1
11 36888 1 1 16 PHE HD2 H -1.637 -7.627 14.546 1.00 . A A . 33 PHE HD2 1 1
11 36889 1 1 16 PHE HE1 H 1.111 -10.839 17.062 1.00 . A A . 33 PHE HE1 1 1
11 36890 1 1 16 PHE HE2 H -2.719 -9.401 15.863 1.00 . A A . 33 PHE HE2 1 1
11 36891 1 1 16 PHE HZ H -1.345 -11.009 17.124 1.00 . A A . 33 PHE HZ 1 1
11 36892 1 1 16 PHE N N 2.155 -6.519 12.175 1.00 . A A . 33 PHE N 1 1
11 36893 1 1 16 PHE O O 0.526 -9.589 12.035 1.00 . A A . 33 PHE O 1 1
11 36894 1 1 17 TRP C C -0.899 -8.859 9.486 1.00 . A A . 34 TRP C 1 1
11 36895 1 1 17 TRP CA C -1.454 -8.162 10.723 1.00 . A A . 34 TRP CA 1 1
11 36896 1 1 17 TRP CB C -2.441 -7.069 10.309 1.00 . A A . 34 TRP CB 1 1
11 36897 1 1 17 TRP CD1 C -4.695 -7.368 11.492 1.00 . A A . 34 TRP CD1 1 1
11 36898 1 1 17 TRP CD2 C -4.655 -8.119 9.383 1.00 . A A . 34 TRP CD2 1 1
11 36899 1 1 17 TRP CE2 C -5.940 -8.341 9.915 1.00 . A A . 34 TRP CE2 1 1
11 36900 1 1 17 TRP CE3 C -4.394 -8.510 8.067 1.00 . A A . 34 TRP CE3 1 1
11 36901 1 1 17 TRP CG C -3.874 -7.495 10.408 1.00 . A A . 34 TRP CG 1 1
11 36902 1 1 17 TRP CH2 C -6.676 -9.311 7.890 1.00 . A A . 34 TRP CH2 1 1
11 36903 1 1 17 TRP CZ2 C -6.959 -8.938 9.176 1.00 . A A . 34 TRP CZ2 1 1
11 36904 1 1 17 TRP CZ3 C -5.406 -9.102 7.335 1.00 . A A . 34 TRP CZ3 1 1
11 36905 1 1 17 TRP H H -0.322 -6.619 11.631 1.00 . A A . 34 TRP H 1 1
11 36906 1 1 17 TRP HA H -1.971 -8.889 11.331 1.00 . A A . 34 TRP HA 1 1
11 36907 1 1 17 TRP HB2 H -2.304 -6.209 10.947 1.00 . A A . 34 TRP HB2 1 1
11 36908 1 1 17 TRP HB3 H -2.245 -6.788 9.284 1.00 . A A . 34 TRP HB3 1 1
11 36909 1 1 17 TRP HD1 H -4.395 -6.932 12.433 1.00 . A A . 34 TRP HD1 1 1
11 36910 1 1 17 TRP HE1 H -6.701 -7.897 11.819 1.00 . A A . 34 TRP HE1 1 1
11 36911 1 1 17 TRP HE3 H -3.423 -8.358 7.621 1.00 . A A . 34 TRP HE3 1 1
11 36912 1 1 17 TRP HH2 H -7.436 -9.777 7.282 1.00 . A A . 34 TRP HH2 1 1
11 36913 1 1 17 TRP HZ2 H -7.943 -9.105 9.590 1.00 . A A . 34 TRP HZ2 1 1
11 36914 1 1 17 TRP HZ3 H -5.223 -9.412 6.316 1.00 . A A . 34 TRP HZ3 1 1
11 36915 1 1 17 TRP N N -0.377 -7.593 11.527 1.00 . A A . 34 TRP N 1 1
11 36916 1 1 17 TRP NE1 N -5.938 -7.875 11.203 1.00 . A A . 34 TRP NE1 1 1
11 36917 1 1 17 TRP O O -1.273 -9.992 9.180 1.00 . A A . 34 TRP O 1 1
11 36918 1 1 18 LEU C C 1.326 -10.037 7.880 1.00 . A A . 35 LEU C 1 1
11 36919 1 1 18 LEU CA C 0.600 -8.731 7.573 1.00 . A A . 35 LEU CA 1 1
11 36920 1 1 18 LEU CB C 1.575 -7.725 6.959 1.00 . A A . 35 LEU CB 1 1
11 36921 1 1 18 LEU CD1 C 2.205 -7.218 4.586 1.00 . A A . 35 LEU CD1 1 1
11 36922 1 1 18 LEU CD2 C 3.821 -8.408 6.079 1.00 . A A . 35 LEU CD2 1 1
11 36923 1 1 18 LEU CG C 2.353 -8.205 5.734 1.00 . A A . 35 LEU CG 1 1
11 36924 1 1 18 LEU H H 0.252 -7.278 9.071 1.00 . A A . 35 LEU H 1 1
11 36925 1 1 18 LEU HA H -0.191 -8.931 6.866 1.00 . A A . 35 LEU HA 1 1
11 36926 1 1 18 LEU HB2 H 1.011 -6.851 6.670 1.00 . A A . 35 LEU HB2 1 1
11 36927 1 1 18 LEU HB3 H 2.292 -7.452 7.721 1.00 . A A . 35 LEU HB3 1 1
11 36928 1 1 18 LEU HD11 H 2.805 -6.343 4.785 1.00 . A A . 35 LEU HD11 1 1
11 36929 1 1 18 LEU HD12 H 1.168 -6.930 4.491 1.00 . A A . 35 LEU HD12 1 1
11 36930 1 1 18 LEU HD13 H 2.535 -7.682 3.668 1.00 . A A . 35 LEU HD13 1 1
11 36931 1 1 18 LEU HD21 H 4.184 -9.303 5.597 1.00 . A A . 35 LEU HD21 1 1
11 36932 1 1 18 LEU HD22 H 3.928 -8.507 7.150 1.00 . A A . 35 LEU HD22 1 1
11 36933 1 1 18 LEU HD23 H 4.392 -7.557 5.737 1.00 . A A . 35 LEU HD23 1 1
11 36934 1 1 18 LEU HG H 1.951 -9.155 5.410 1.00 . A A . 35 LEU HG 1 1
11 36935 1 1 18 LEU N N -0.006 -8.176 8.778 1.00 . A A . 35 LEU N 1 1
11 36936 1 1 18 LEU O O 1.241 -11.001 7.120 1.00 . A A . 35 LEU O 1 1
11 36937 1 1 19 VAL C C 1.832 -12.398 9.741 1.00 . A A . 36 VAL C 1 1
11 36938 1 1 19 VAL CA C 2.779 -11.249 9.412 1.00 . A A . 36 VAL CA 1 1
11 36939 1 1 19 VAL CB C 3.666 -10.963 10.638 1.00 . A A . 36 VAL CB 1 1
11 36940 1 1 19 VAL CG1 C 4.381 -12.228 11.087 1.00 . A A . 36 VAL CG1 1 1
11 36941 1 1 19 VAL CG2 C 4.665 -9.859 10.325 1.00 . A A . 36 VAL CG2 1 1
11 36942 1 1 19 VAL H H 2.070 -9.261 9.567 1.00 . A A . 36 VAL H 1 1
11 36943 1 1 19 VAL HA H 3.418 -11.545 8.593 1.00 . A A . 36 VAL HA 1 1
11 36944 1 1 19 VAL HB H 3.033 -10.628 11.446 1.00 . A A . 36 VAL HB 1 1
11 36945 1 1 19 VAL HG11 H 4.208 -13.014 10.367 1.00 . A A . 36 VAL HG11 1 1
11 36946 1 1 19 VAL HG12 H 5.441 -12.036 11.164 1.00 . A A . 36 VAL HG12 1 1
11 36947 1 1 19 VAL HG13 H 3.999 -12.534 12.051 1.00 . A A . 36 VAL HG13 1 1
11 36948 1 1 19 VAL HG21 H 5.652 -10.287 10.221 1.00 . A A . 36 VAL HG21 1 1
11 36949 1 1 19 VAL HG22 H 4.386 -9.370 9.403 1.00 . A A . 36 VAL HG22 1 1
11 36950 1 1 19 VAL HG23 H 4.668 -9.138 11.128 1.00 . A A . 36 VAL HG23 1 1
11 36951 1 1 19 VAL N N 2.040 -10.061 9.002 1.00 . A A . 36 VAL N 1 1
11 36952 1 1 19 VAL O O 2.064 -13.542 9.346 1.00 . A A . 36 VAL O 1 1
11 36953 1 1 20 THR C C -0.860 -13.732 9.624 1.00 . A A . 37 THR C 1 1
11 36954 1 1 20 THR CA C -0.219 -13.094 10.851 1.00 . A A . 37 THR CA 1 1
11 36955 1 1 20 THR CB C -1.325 -12.490 11.738 1.00 . A A . 37 THR CB 1 1
11 36956 1 1 20 THR CG2 C -2.273 -13.573 12.232 1.00 . A A . 37 THR CG2 1 1
11 36957 1 1 20 THR H H 0.634 -11.159 10.753 1.00 . A A . 37 THR H 1 1
11 36958 1 1 20 THR HA H 0.291 -13.859 11.418 1.00 . A A . 37 THR HA 1 1
11 36959 1 1 20 THR HB H -1.888 -11.780 11.150 1.00 . A A . 37 THR HB 1 1
11 36960 1 1 20 THR HG1 H -0.696 -10.872 12.673 1.00 . A A . 37 THR HG1 1 1
11 36961 1 1 20 THR HG21 H -1.877 -14.544 11.973 1.00 . A A . 37 THR HG21 1 1
11 36962 1 1 20 THR HG22 H -3.240 -13.443 11.769 1.00 . A A . 37 THR HG22 1 1
11 36963 1 1 20 THR HG23 H -2.374 -13.500 13.304 1.00 . A A . 37 THR HG23 1 1
11 36964 1 1 20 THR N N 0.763 -12.088 10.468 1.00 . A A . 37 THR N 1 1
11 36965 1 1 20 THR O O -0.872 -14.955 9.483 1.00 . A A . 37 THR O 1 1
11 36966 1 1 20 THR OG1 O -0.741 -11.813 12.856 1.00 . A A . 37 THR OG1 1 1
11 36967 1 1 21 ALA C C -1.070 -14.231 6.695 1.00 . A A . 38 ALA C 1 1
11 36968 1 1 21 ALA CA C -2.030 -13.380 7.519 1.00 . A A . 38 ALA CA 1 1
11 36969 1 1 21 ALA CB C -2.544 -12.210 6.693 1.00 . A A . 38 ALA CB 1 1
11 36970 1 1 21 ALA H H -1.349 -11.932 8.905 1.00 . A A . 38 ALA H 1 1
11 36971 1 1 21 ALA HA H -2.877 -13.986 7.806 1.00 . A A . 38 ALA HA 1 1
11 36972 1 1 21 ALA HB1 H -3.355 -12.545 6.063 1.00 . A A . 38 ALA HB1 1 1
11 36973 1 1 21 ALA HB2 H -2.898 -11.432 7.353 1.00 . A A . 38 ALA HB2 1 1
11 36974 1 1 21 ALA HB3 H -1.745 -11.826 6.078 1.00 . A A . 38 ALA HB3 1 1
11 36975 1 1 21 ALA N N -1.390 -12.897 8.737 1.00 . A A . 38 ALA N 1 1
11 36976 1 1 21 ALA O O -1.409 -15.338 6.278 1.00 . A A . 38 ALA O 1 1
11 36977 1 1 22 ALA C C 1.516 -15.735 6.361 1.00 . A A . 39 ALA C 1 1
11 36978 1 1 22 ALA CA C 1.139 -14.418 5.691 1.00 . A A . 39 ALA CA 1 1
11 36979 1 1 22 ALA CB C 2.372 -13.547 5.503 1.00 . A A . 39 ALA CB 1 1
11 36980 1 1 22 ALA H H 0.340 -12.820 6.824 1.00 . A A . 39 ALA H 1 1
11 36981 1 1 22 ALA HA H 0.725 -14.629 4.715 1.00 . A A . 39 ALA HA 1 1
11 36982 1 1 22 ALA HB1 H 2.532 -12.955 6.393 1.00 . A A . 39 ALA HB1 1 1
11 36983 1 1 22 ALA HB2 H 3.233 -14.175 5.328 1.00 . A A . 39 ALA HB2 1 1
11 36984 1 1 22 ALA HB3 H 2.225 -12.893 4.657 1.00 . A A . 39 ALA HB3 1 1
11 36985 1 1 22 ALA N N 0.129 -13.706 6.464 1.00 . A A . 39 ALA N 1 1
11 36986 1 1 22 ALA O O 1.549 -16.785 5.717 1.00 . A A . 39 ALA O 1 1
11 36987 1 1 23 LEU C C 1.142 -17.969 8.240 1.00 . A A . 40 LEU C 1 1
11 36988 1 1 23 LEU CA C 2.176 -16.862 8.416 1.00 . A A . 40 LEU CA 1 1
11 36989 1 1 23 LEU CB C 2.325 -16.518 9.899 1.00 . A A . 40 LEU CB 1 1
11 36990 1 1 23 LEU CD1 C 2.850 -18.845 10.668 1.00 . A A . 40 LEU CD1 1 1
11 36991 1 1 23 LEU CD2 C 2.079 -17.130 12.317 1.00 . A A . 40 LEU CD2 1 1
11 36992 1 1 23 LEU CG C 1.963 -17.630 10.885 1.00 . A A . 40 LEU CG 1 1
11 36993 1 1 23 LEU H H 1.757 -14.809 8.116 1.00 . A A . 40 LEU H 1 1
11 36994 1 1 23 LEU HA H 3.126 -17.209 8.038 1.00 . A A . 40 LEU HA 1 1
11 36995 1 1 23 LEU HB2 H 3.354 -16.245 10.073 1.00 . A A . 40 LEU HB2 1 1
11 36996 1 1 23 LEU HB3 H 1.688 -15.670 10.106 1.00 . A A . 40 LEU HB3 1 1
11 36997 1 1 23 LEU HD11 H 3.549 -18.931 11.486 1.00 . A A . 40 LEU HD11 1 1
11 36998 1 1 23 LEU HD12 H 3.393 -18.735 9.741 1.00 . A A . 40 LEU HD12 1 1
11 36999 1 1 23 LEU HD13 H 2.238 -19.734 10.623 1.00 . A A . 40 LEU HD13 1 1
11 37000 1 1 23 LEU HD21 H 2.630 -16.202 12.331 1.00 . A A . 40 LEU HD21 1 1
11 37001 1 1 23 LEU HD22 H 2.599 -17.866 12.914 1.00 . A A . 40 LEU HD22 1 1
11 37002 1 1 23 LEU HD23 H 1.092 -16.969 12.724 1.00 . A A . 40 LEU HD23 1 1
11 37003 1 1 23 LEU HG H 0.938 -17.931 10.717 1.00 . A A . 40 LEU HG 1 1
11 37004 1 1 23 LEU N N 1.800 -15.673 7.657 1.00 . A A . 40 LEU N 1 1
11 37005 1 1 23 LEU O O 1.492 -19.130 8.020 1.00 . A A . 40 LEU O 1 1
11 37006 1 1 24 LEU C C -1.236 -19.149 6.775 1.00 . A A . 41 LEU C 1 1
11 37007 1 1 24 LEU CA C -1.217 -18.566 8.185 1.00 . A A . 41 LEU CA 1 1
11 37008 1 1 24 LEU CB C -2.560 -17.902 8.493 1.00 . A A . 41 LEU CB 1 1
11 37009 1 1 24 LEU CD1 C -3.543 -19.644 10.003 1.00 . A A . 41 LEU CD1 1 1
11 37010 1 1 24 LEU CD2 C -5.046 -18.069 8.772 1.00 . A A . 41 LEU CD2 1 1
11 37011 1 1 24 LEU CG C -3.739 -18.848 8.723 1.00 . A A . 41 LEU CG 1 1
11 37012 1 1 24 LEU H H -0.347 -16.665 8.512 1.00 . A A . 41 LEU H 1 1
11 37013 1 1 24 LEU HA H -1.050 -19.367 8.890 1.00 . A A . 41 LEU HA 1 1
11 37014 1 1 24 LEU HB2 H -2.437 -17.305 9.383 1.00 . A A . 41 LEU HB2 1 1
11 37015 1 1 24 LEU HB3 H -2.808 -17.258 7.661 1.00 . A A . 41 LEU HB3 1 1
11 37016 1 1 24 LEU HD11 H -2.911 -19.089 10.679 1.00 . A A . 41 LEU HD11 1 1
11 37017 1 1 24 LEU HD12 H -3.078 -20.591 9.771 1.00 . A A . 41 LEU HD12 1 1
11 37018 1 1 24 LEU HD13 H -4.502 -19.819 10.469 1.00 . A A . 41 LEU HD13 1 1
11 37019 1 1 24 LEU HD21 H -4.988 -17.319 9.548 1.00 . A A . 41 LEU HD21 1 1
11 37020 1 1 24 LEU HD22 H -5.861 -18.746 8.985 1.00 . A A . 41 LEU HD22 1 1
11 37021 1 1 24 LEU HD23 H -5.215 -17.589 7.820 1.00 . A A . 41 LEU HD23 1 1
11 37022 1 1 24 LEU HG H -3.797 -19.548 7.901 1.00 . A A . 41 LEU HG 1 1
11 37023 1 1 24 LEU N N -0.131 -17.604 8.336 1.00 . A A . 41 LEU N 1 1
11 37024 1 1 24 LEU O O -1.211 -20.366 6.596 1.00 . A A . 41 LEU O 1 1
11 37025 1 1 25 ALA C C -0.098 -19.584 4.066 1.00 . A A . 42 ALA C 1 1
11 37026 1 1 25 ALA CA C -1.298 -18.698 4.385 1.00 . A A . 42 ALA CA 1 1
11 37027 1 1 25 ALA CB C -1.323 -17.488 3.462 1.00 . A A . 42 ALA CB 1 1
11 37028 1 1 25 ALA H H -1.298 -17.313 5.985 1.00 . A A . 42 ALA H 1 1
11 37029 1 1 25 ALA HA H -2.204 -19.264 4.221 1.00 . A A . 42 ALA HA 1 1
11 37030 1 1 25 ALA HB1 H -0.959 -17.774 2.486 1.00 . A A . 42 ALA HB1 1 1
11 37031 1 1 25 ALA HB2 H -2.336 -17.122 3.377 1.00 . A A . 42 ALA HB2 1 1
11 37032 1 1 25 ALA HB3 H -0.693 -16.712 3.869 1.00 . A A . 42 ALA HB3 1 1
11 37033 1 1 25 ALA N N -1.279 -18.271 5.778 1.00 . A A . 42 ALA N 1 1
11 37034 1 1 25 ALA O O -0.218 -20.570 3.340 1.00 . A A . 42 ALA O 1 1
11 37035 1 1 26 SER C C 2.225 -21.334 5.093 1.00 . A A . 43 SER C 1 1
11 37036 1 1 26 SER CA C 2.282 -19.984 4.383 1.00 . A A . 43 SER CA 1 1
11 37037 1 1 26 SER CB C 3.498 -19.192 4.867 1.00 . A A . 43 SER CB 1 1
11 37038 1 1 26 SER H H 1.090 -18.428 5.183 1.00 . A A . 43 SER H 1 1
11 37039 1 1 26 SER HA H 2.372 -20.153 3.320 1.00 . A A . 43 SER HA 1 1
11 37040 1 1 26 SER HB2 H 3.428 -18.177 4.508 1.00 . A A . 43 SER HB2 1 1
11 37041 1 1 26 SER HB3 H 3.518 -19.193 5.947 1.00 . A A . 43 SER HB3 1 1
11 37042 1 1 26 SER HG H 5.054 -20.369 5.045 1.00 . A A . 43 SER HG 1 1
11 37043 1 1 26 SER N N 1.059 -19.224 4.613 1.00 . A A . 43 SER N 1 1
11 37044 1 1 26 SER O O 2.749 -22.332 4.598 1.00 . A A . 43 SER O 1 1
11 37045 1 1 26 SER OG O 4.703 -19.764 4.387 1.00 . A A . 43 SER OG 1 1
11 37046 1 1 27 THR C C 0.467 -23.544 6.392 1.00 . A A . 44 THR C 1 1
11 37047 1 1 27 THR CA C 1.457 -22.581 7.037 1.00 . A A . 44 THR CA 1 1
11 37048 1 1 27 THR CB C 1.003 -22.285 8.479 1.00 . A A . 44 THR CB 1 1
11 37049 1 1 27 THR CG2 C 0.815 -23.576 9.262 1.00 . A A . 44 THR CG2 1 1
11 37050 1 1 27 THR H H 1.186 -20.528 6.599 1.00 . A A . 44 THR H 1 1
11 37051 1 1 27 THR HA H 2.428 -23.052 7.077 1.00 . A A . 44 THR HA 1 1
11 37052 1 1 27 THR HB H 0.058 -21.763 8.442 1.00 . A A . 44 THR HB 1 1
11 37053 1 1 27 THR HG1 H 2.205 -20.724 8.564 1.00 . A A . 44 THR HG1 1 1
11 37054 1 1 27 THR HG21 H -0.227 -23.858 9.246 1.00 . A A . 44 THR HG21 1 1
11 37055 1 1 27 THR HG22 H 1.132 -23.426 10.284 1.00 . A A . 44 THR HG22 1 1
11 37056 1 1 27 THR HG23 H 1.407 -24.359 8.813 1.00 . A A . 44 THR HG23 1 1
11 37057 1 1 27 THR N N 1.583 -21.356 6.257 1.00 . A A . 44 THR N 1 1
11 37058 1 1 27 THR O O 0.762 -24.725 6.210 1.00 . A A . 44 THR O 1 1
11 37059 1 1 27 THR OG1 O 1.969 -21.458 9.136 1.00 . A A . 44 THR OG1 1 1
11 37060 1 1 28 VAL C C -1.309 -24.318 4.036 1.00 . A A . 45 VAL C 1 1
11 37061 1 1 28 VAL CA C -1.744 -23.847 5.419 1.00 . A A . 45 VAL CA 1 1
11 37062 1 1 28 VAL CB C -3.069 -23.071 5.292 1.00 . A A . 45 VAL CB 1 1
11 37063 1 1 28 VAL CG1 C -3.637 -22.755 6.667 1.00 . A A . 45 VAL CG1 1 1
11 37064 1 1 28 VAL CG2 C -2.866 -21.799 4.484 1.00 . A A . 45 VAL CG2 1 1
11 37065 1 1 28 VAL H H -0.887 -22.083 6.217 1.00 . A A . 45 VAL H 1 1
11 37066 1 1 28 VAL HA H -1.915 -24.710 6.046 1.00 . A A . 45 VAL HA 1 1
11 37067 1 1 28 VAL HB H -3.779 -23.695 4.769 1.00 . A A . 45 VAL HB 1 1
11 37068 1 1 28 VAL HG11 H -3.019 -23.212 7.425 1.00 . A A . 45 VAL HG11 1 1
11 37069 1 1 28 VAL HG12 H -3.654 -21.684 6.812 1.00 . A A . 45 VAL HG12 1 1
11 37070 1 1 28 VAL HG13 H -4.642 -23.144 6.740 1.00 . A A . 45 VAL HG13 1 1
11 37071 1 1 28 VAL HG21 H -1.876 -21.410 4.670 1.00 . A A . 45 VAL HG21 1 1
11 37072 1 1 28 VAL HG22 H -2.974 -22.019 3.431 1.00 . A A . 45 VAL HG22 1 1
11 37073 1 1 28 VAL HG23 H -3.603 -21.065 4.775 1.00 . A A . 45 VAL HG23 1 1
11 37074 1 1 28 VAL N N -0.710 -23.032 6.046 1.00 . A A . 45 VAL N 1 1
11 37075 1 1 28 VAL O O -1.567 -25.457 3.647 1.00 . A A . 45 VAL O 1 1
11 37076 1 1 29 PHE C C 0.961 -24.778 2.012 1.00 . A A . 46 PHE C 1 1
11 37077 1 1 29 PHE CA C -0.174 -23.760 1.957 1.00 . A A . 46 PHE CA 1 1
11 37078 1 1 29 PHE CB C 0.296 -22.494 1.237 1.00 . A A . 46 PHE CB 1 1
11 37079 1 1 29 PHE CD1 C -0.559 -23.204 -1.013 1.00 . A A . 46 PHE CD1 1 1
11 37080 1 1 29 PHE CD2 C 1.649 -22.315 -0.868 1.00 . A A . 46 PHE CD2 1 1
11 37081 1 1 29 PHE CE1 C -0.406 -23.371 -2.376 1.00 . A A . 46 PHE CE1 1 1
11 37082 1 1 29 PHE CE2 C 1.807 -22.479 -2.231 1.00 . A A . 46 PHE CE2 1 1
11 37083 1 1 29 PHE CG C 0.465 -22.675 -0.244 1.00 . A A . 46 PHE CG 1 1
11 37084 1 1 29 PHE CZ C 0.779 -23.009 -2.986 1.00 . A A . 46 PHE CZ 1 1
11 37085 1 1 29 PHE H H -0.470 -22.542 3.663 1.00 . A A . 46 PHE H 1 1
11 37086 1 1 29 PHE HA H -1.000 -24.189 1.411 1.00 . A A . 46 PHE HA 1 1
11 37087 1 1 29 PHE HB2 H -0.429 -21.709 1.394 1.00 . A A . 46 PHE HB2 1 1
11 37088 1 1 29 PHE HB3 H 1.246 -22.188 1.647 1.00 . A A . 46 PHE HB3 1 1
11 37089 1 1 29 PHE HD1 H -1.487 -23.488 -0.536 1.00 . A A . 46 PHE HD1 1 1
11 37090 1 1 29 PHE HD2 H 2.455 -21.902 -0.279 1.00 . A A . 46 PHE HD2 1 1
11 37091 1 1 29 PHE HE1 H -1.212 -23.786 -2.963 1.00 . A A . 46 PHE HE1 1 1
11 37092 1 1 29 PHE HE2 H 2.735 -22.196 -2.706 1.00 . A A . 46 PHE HE2 1 1
11 37093 1 1 29 PHE HZ H 0.900 -23.138 -4.051 1.00 . A A . 46 PHE HZ 1 1
11 37094 1 1 29 PHE N N -0.646 -23.435 3.298 1.00 . A A . 46 PHE N 1 1
11 37095 1 1 29 PHE O O 0.917 -25.811 1.342 1.00 . A A . 46 PHE O 1 1
11 37096 1 1 30 PHE C C 2.703 -26.714 3.538 1.00 . A A . 47 PHE C 1 1
11 37097 1 1 30 PHE CA C 3.125 -25.367 2.956 1.00 . A A . 47 PHE CA 1 1
11 37098 1 1 30 PHE CB C 4.187 -24.723 3.851 1.00 . A A . 47 PHE CB 1 1
11 37099 1 1 30 PHE CD1 C 6.147 -25.918 2.838 1.00 . A A . 47 PHE CD1 1 1
11 37100 1 1 30 PHE CD2 C 5.924 -25.919 5.212 1.00 . A A . 47 PHE CD2 1 1
11 37101 1 1 30 PHE CE1 C 7.304 -26.666 2.944 1.00 . A A . 47 PHE CE1 1 1
11 37102 1 1 30 PHE CE2 C 7.080 -26.667 5.324 1.00 . A A . 47 PHE CE2 1 1
11 37103 1 1 30 PHE CG C 5.444 -25.536 3.969 1.00 . A A . 47 PHE CG 1 1
11 37104 1 1 30 PHE CZ C 7.772 -27.040 4.189 1.00 . A A . 47 PHE CZ 1 1
11 37105 1 1 30 PHE H H 1.955 -23.642 3.323 1.00 . A A . 47 PHE H 1 1
11 37106 1 1 30 PHE HA H 3.543 -25.527 1.975 1.00 . A A . 47 PHE HA 1 1
11 37107 1 1 30 PHE HB2 H 4.453 -23.759 3.444 1.00 . A A . 47 PHE HB2 1 1
11 37108 1 1 30 PHE HB3 H 3.780 -24.592 4.842 1.00 . A A . 47 PHE HB3 1 1
11 37109 1 1 30 PHE HD1 H 5.784 -25.625 1.864 1.00 . A A . 47 PHE HD1 1 1
11 37110 1 1 30 PHE HD2 H 5.383 -25.626 6.101 1.00 . A A . 47 PHE HD2 1 1
11 37111 1 1 30 PHE HE1 H 7.844 -26.957 2.055 1.00 . A A . 47 PHE HE1 1 1
11 37112 1 1 30 PHE HE2 H 7.443 -26.958 6.299 1.00 . A A . 47 PHE HE2 1 1
11 37113 1 1 30 PHE HZ H 8.675 -27.626 4.274 1.00 . A A . 47 PHE HZ 1 1
11 37114 1 1 30 PHE N N 1.977 -24.480 2.814 1.00 . A A . 47 PHE N 1 1
11 37115 1 1 30 PHE O O 3.293 -27.749 3.227 1.00 . A A . 47 PHE O 1 1
11 37116 1 1 31 PHE C C 0.385 -28.748 4.011 1.00 . A A . 48 PHE C 1 1
11 37117 1 1 31 PHE CA C 1.178 -27.909 5.010 1.00 . A A . 48 PHE CA 1 1
11 37118 1 1 31 PHE CB C 0.299 -27.564 6.214 1.00 . A A . 48 PHE CB 1 1
11 37119 1 1 31 PHE CD1 C 0.461 -29.759 7.420 1.00 . A A . 48 PHE CD1 1 1
11 37120 1 1 31 PHE CD2 C -1.706 -28.901 6.914 1.00 . A A . 48 PHE CD2 1 1
11 37121 1 1 31 PHE CE1 C -0.114 -30.865 8.017 1.00 . A A . 48 PHE CE1 1 1
11 37122 1 1 31 PHE CE2 C -2.286 -30.005 7.510 1.00 . A A . 48 PHE CE2 1 1
11 37123 1 1 31 PHE CG C -0.328 -28.765 6.862 1.00 . A A . 48 PHE CG 1 1
11 37124 1 1 31 PHE CZ C -1.489 -30.988 8.062 1.00 . A A . 48 PHE CZ 1 1
11 37125 1 1 31 PHE H H 1.249 -25.835 4.591 1.00 . A A . 48 PHE H 1 1
11 37126 1 1 31 PHE HA H 2.028 -28.481 5.347 1.00 . A A . 48 PHE HA 1 1
11 37127 1 1 31 PHE HB2 H 0.901 -27.063 6.957 1.00 . A A . 48 PHE HB2 1 1
11 37128 1 1 31 PHE HB3 H -0.494 -26.905 5.895 1.00 . A A . 48 PHE HB3 1 1
11 37129 1 1 31 PHE HD1 H 1.536 -29.664 7.386 1.00 . A A . 48 PHE HD1 1 1
11 37130 1 1 31 PHE HD2 H -2.330 -28.131 6.482 1.00 . A A . 48 PHE HD2 1 1
11 37131 1 1 31 PHE HE1 H 0.512 -31.632 8.448 1.00 . A A . 48 PHE HE1 1 1
11 37132 1 1 31 PHE HE2 H -3.361 -30.097 7.544 1.00 . A A . 48 PHE HE2 1 1
11 37133 1 1 31 PHE HZ H -1.940 -31.851 8.527 1.00 . A A . 48 PHE HZ 1 1
11 37134 1 1 31 PHE N N 1.678 -26.691 4.383 1.00 . A A . 48 PHE N 1 1
11 37135 1 1 31 PHE O O 0.644 -29.939 3.840 1.00 . A A . 48 PHE O 1 1
11 37136 1 1 32 VAL C C -0.591 -29.254 1.174 1.00 . A A . 49 VAL C 1 1
11 37137 1 1 32 VAL CA C -1.416 -28.803 2.374 1.00 . A A . 49 VAL CA 1 1
11 37138 1 1 32 VAL CB C -2.565 -27.903 1.884 1.00 . A A . 49 VAL CB 1 1
11 37139 1 1 32 VAL CG1 C -3.347 -28.590 0.775 1.00 . A A . 49 VAL CG1 1 1
11 37140 1 1 32 VAL CG2 C -3.480 -27.531 3.041 1.00 . A A . 49 VAL CG2 1 1
11 37141 1 1 32 VAL H H -0.744 -27.167 3.536 1.00 . A A . 49 VAL H 1 1
11 37142 1 1 32 VAL HA H -1.846 -29.673 2.850 1.00 . A A . 49 VAL HA 1 1
11 37143 1 1 32 VAL HB H -2.139 -26.995 1.484 1.00 . A A . 49 VAL HB 1 1
11 37144 1 1 32 VAL HG11 H -3.568 -29.606 1.068 1.00 . A A . 49 VAL HG11 1 1
11 37145 1 1 32 VAL HG12 H -4.270 -28.056 0.600 1.00 . A A . 49 VAL HG12 1 1
11 37146 1 1 32 VAL HG13 H -2.757 -28.597 -0.130 1.00 . A A . 49 VAL HG13 1 1
11 37147 1 1 32 VAL HG21 H -3.005 -27.794 3.974 1.00 . A A . 49 VAL HG21 1 1
11 37148 1 1 32 VAL HG22 H -3.672 -26.467 3.022 1.00 . A A . 49 VAL HG22 1 1
11 37149 1 1 32 VAL HG23 H -4.414 -28.065 2.949 1.00 . A A . 49 VAL HG23 1 1
11 37150 1 1 32 VAL N N -0.585 -28.117 3.356 1.00 . A A . 49 VAL N 1 1
11 37151 1 1 32 VAL O O -0.804 -30.339 0.635 1.00 . A A . 49 VAL O 1 1
11 37152 1 1 33 GLU C C 2.331 -29.675 0.033 1.00 . A A . 50 GLU C 1 1
11 37153 1 1 33 GLU CA C 1.209 -28.725 -0.376 1.00 . A A . 50 GLU CA 1 1
11 37154 1 1 33 GLU CB C 1.801 -27.442 -0.964 1.00 . A A . 50 GLU CB 1 1
11 37155 1 1 33 GLU CD C 0.072 -26.938 -2.736 1.00 . A A . 50 GLU CD 1 1
11 37156 1 1 33 GLU CG C 0.753 -26.463 -1.467 1.00 . A A . 50 GLU CG 1 1
11 37157 1 1 33 GLU H H 0.473 -27.562 1.233 1.00 . A A . 50 GLU H 1 1
11 37158 1 1 33 GLU HA H 0.601 -29.207 -1.127 1.00 . A A . 50 GLU HA 1 1
11 37159 1 1 33 GLU HB2 H 2.390 -26.950 -0.204 1.00 . A A . 50 GLU HB2 1 1
11 37160 1 1 33 GLU HB3 H 2.445 -27.704 -1.791 1.00 . A A . 50 GLU HB3 1 1
11 37161 1 1 33 GLU HG2 H 0.004 -26.333 -0.701 1.00 . A A . 50 GLU HG2 1 1
11 37162 1 1 33 GLU HG3 H 1.231 -25.515 -1.666 1.00 . A A . 50 GLU HG3 1 1
11 37163 1 1 33 GLU N N 0.352 -28.412 0.762 1.00 . A A . 50 GLU N 1 1
11 37164 1 1 33 GLU O O 3.094 -30.150 -0.808 1.00 . A A . 50 GLU O 1 1
11 37165 1 1 33 GLU OE1 O -0.556 -28.017 -2.702 1.00 . A A . 50 GLU OE1 1 1
11 37166 1 1 33 GLU OE2 O 0.167 -26.232 -3.761 1.00 . A A . 50 GLU OE2 1 1
11 37167 1 1 34 ARG C C 3.404 -32.193 1.153 1.00 . A A . 51 ARG C 1 1
11 37168 1 1 34 ARG CA C 3.454 -30.838 1.852 1.00 . A A . 51 ARG CA 1 1
11 37169 1 1 34 ARG CB C 3.281 -31.023 3.361 1.00 . A A . 51 ARG CB 1 1
11 37170 1 1 34 ARG CD C 4.288 -31.754 5.545 1.00 . A A . 51 ARG CD 1 1
11 37171 1 1 34 ARG CG C 4.506 -31.606 4.047 1.00 . A A . 51 ARG CG 1 1
11 37172 1 1 34 ARG CZ C 6.079 -33.307 6.196 1.00 . A A . 51 ARG CZ 1 1
11 37173 1 1 34 ARG H H 1.787 -29.537 1.952 1.00 . A A . 51 ARG H 1 1
11 37174 1 1 34 ARG HA H 4.415 -30.383 1.662 1.00 . A A . 51 ARG HA 1 1
11 37175 1 1 34 ARG HB2 H 3.069 -30.063 3.808 1.00 . A A . 51 ARG HB2 1 1
11 37176 1 1 34 ARG HB3 H 2.448 -31.686 3.536 1.00 . A A . 51 ARG HB3 1 1
11 37177 1 1 34 ARG HD2 H 4.805 -30.952 6.051 1.00 . A A . 51 ARG HD2 1 1
11 37178 1 1 34 ARG HD3 H 3.230 -31.686 5.749 1.00 . A A . 51 ARG HD3 1 1
11 37179 1 1 34 ARG HE H 4.128 -33.714 6.285 1.00 . A A . 51 ARG HE 1 1
11 37180 1 1 34 ARG HG2 H 4.713 -32.579 3.627 1.00 . A A . 51 ARG HG2 1 1
11 37181 1 1 34 ARG HG3 H 5.348 -30.952 3.877 1.00 . A A . 51 ARG HG3 1 1
11 37182 1 1 34 ARG HH11 H 6.714 -31.508 5.534 1.00 . A A . 51 ARG HH11 1 1
11 37183 1 1 34 ARG HH12 H 7.966 -32.612 5.996 1.00 . A A . 51 ARG HH12 1 1
11 37184 1 1 34 ARG HH21 H 5.768 -35.177 6.897 1.00 . A A . 51 ARG HH21 1 1
11 37185 1 1 34 ARG HH22 H 7.427 -34.700 6.771 1.00 . A A . 51 ARG HH22 1 1
11 37186 1 1 34 ARG N N 2.425 -29.946 1.331 1.00 . A A . 51 ARG N 1 1
11 37187 1 1 34 ARG NE N 4.788 -33.031 6.047 1.00 . A A . 51 ARG NE 1 1
11 37188 1 1 34 ARG NH1 N 6.995 -32.402 5.882 1.00 . A A . 51 ARG NH1 1 1
11 37189 1 1 34 ARG NH2 N 6.455 -34.492 6.659 1.00 . A A . 51 ARG NH2 1 1
11 37190 1 1 34 ARG O O 4.412 -32.895 1.065 1.00 . A A . 51 ARG O 1 1
11 37191 1 1 35 ASP C C 2.060 -33.628 -1.546 1.00 . A A . 52 ASP C 1 1
11 37192 1 1 35 ASP CA C 2.045 -33.826 -0.033 1.00 . A A . 52 ASP CA 1 1
11 37193 1 1 35 ASP CB C 0.730 -34.481 0.395 1.00 . A A . 52 ASP CB 1 1
11 37194 1 1 35 ASP CG C 0.593 -34.572 1.902 1.00 . A A . 52 ASP CG 1 1
11 37195 1 1 35 ASP H H 1.459 -31.952 0.760 1.00 . A A . 52 ASP H 1 1
11 37196 1 1 35 ASP HA H 2.864 -34.473 0.241 1.00 . A A . 52 ASP HA 1 1
11 37197 1 1 35 ASP HB2 H -0.096 -33.900 0.011 1.00 . A A . 52 ASP HB2 1 1
11 37198 1 1 35 ASP HB3 H 0.683 -35.479 -0.015 1.00 . A A . 52 ASP HB3 1 1
11 37199 1 1 35 ASP N N 2.226 -32.555 0.659 1.00 . A A . 52 ASP N 1 1
11 37200 1 1 35 ASP O O 2.158 -34.591 -2.306 1.00 . A A . 52 ASP O 1 1
11 37201 1 1 35 ASP OD1 O 1.493 -35.150 2.546 1.00 . A A . 52 ASP OD1 1 1
11 37202 1 1 35 ASP OD2 O -0.415 -34.065 2.437 1.00 . A A . 52 ASP OD2 1 1
11 37203 1 1 36 ARG C C 3.351 -31.615 -3.854 1.00 . A A . 53 ARG C 1 1
11 37204 1 1 36 ARG CA C 1.962 -32.051 -3.396 1.00 . A A . 53 ARG CA 1 1
11 37205 1 1 36 ARG CB C 0.947 -30.945 -3.690 1.00 . A A . 53 ARG CB 1 1
11 37206 1 1 36 ARG CD C -1.256 -31.130 -2.494 1.00 . A A . 53 ARG CD 1 1
11 37207 1 1 36 ARG CG C -0.488 -31.441 -3.769 1.00 . A A . 53 ARG CG 1 1
11 37208 1 1 36 ARG CZ C -3.015 -32.847 -2.490 1.00 . A A . 53 ARG CZ 1 1
11 37209 1 1 36 ARG H H 1.887 -31.649 -1.320 1.00 . A A . 53 ARG H 1 1
11 37210 1 1 36 ARG HA H 1.680 -32.940 -3.939 1.00 . A A . 53 ARG HA 1 1
11 37211 1 1 36 ARG HB2 H 1.005 -30.202 -2.908 1.00 . A A . 53 ARG HB2 1 1
11 37212 1 1 36 ARG HB3 H 1.197 -30.484 -4.633 1.00 . A A . 53 ARG HB3 1 1
11 37213 1 1 36 ARG HD2 H -0.564 -30.751 -1.756 1.00 . A A . 53 ARG HD2 1 1
11 37214 1 1 36 ARG HD3 H -1.998 -30.376 -2.711 1.00 . A A . 53 ARG HD3 1 1
11 37215 1 1 36 ARG HE H -1.540 -32.724 -1.154 1.00 . A A . 53 ARG HE 1 1
11 37216 1 1 36 ARG HG2 H -0.981 -30.959 -4.599 1.00 . A A . 53 ARG HG2 1 1
11 37217 1 1 36 ARG HG3 H -0.481 -32.510 -3.923 1.00 . A A . 53 ARG HG3 1 1
11 37218 1 1 36 ARG HH11 H -3.145 -31.500 -3.990 1.00 . A A . 53 ARG HH11 1 1
11 37219 1 1 36 ARG HH12 H -4.378 -32.717 -3.977 1.00 . A A . 53 ARG HH12 1 1
11 37220 1 1 36 ARG HH21 H -3.159 -34.331 -1.125 1.00 . A A . 53 ARG HH21 1 1
11 37221 1 1 36 ARG HH22 H -4.386 -34.326 -2.346 1.00 . A A . 53 ARG HH22 1 1
11 37222 1 1 36 ARG N N 1.962 -32.374 -1.975 1.00 . A A . 53 ARG N 1 1
11 37223 1 1 36 ARG NE N -1.924 -32.311 -1.954 1.00 . A A . 53 ARG NE 1 1
11 37224 1 1 36 ARG NH1 N -3.558 -32.310 -3.574 1.00 . A A . 53 ARG NH1 1 1
11 37225 1 1 36 ARG NH2 N -3.565 -33.923 -1.942 1.00 . A A . 53 ARG NH2 1 1
11 37226 1 1 36 ARG O O 3.491 -30.682 -4.646 1.00 . A A . 53 ARG O 1 1
11 37227 1 1 37 VAL C C 6.412 -33.145 -4.439 1.00 . A A . 54 VAL C 1 1
11 37228 1 1 37 VAL CA C 5.753 -31.980 -3.708 1.00 . A A . 54 VAL CA 1 1
11 37229 1 1 37 VAL CB C 6.590 -31.630 -2.463 1.00 . A A . 54 VAL CB 1 1
11 37230 1 1 37 VAL CG1 C 6.876 -32.879 -1.643 1.00 . A A . 54 VAL CG1 1 1
11 37231 1 1 37 VAL CG2 C 7.884 -30.941 -2.868 1.00 . A A . 54 VAL CG2 1 1
11 37232 1 1 37 VAL H H 4.200 -33.029 -2.724 1.00 . A A . 54 VAL H 1 1
11 37233 1 1 37 VAL HA H 5.740 -31.119 -4.361 1.00 . A A . 54 VAL HA 1 1
11 37234 1 1 37 VAL HB H 6.019 -30.947 -1.851 1.00 . A A . 54 VAL HB 1 1
11 37235 1 1 37 VAL HG11 H 6.720 -32.665 -0.596 1.00 . A A . 54 VAL HG11 1 1
11 37236 1 1 37 VAL HG12 H 6.212 -33.673 -1.952 1.00 . A A . 54 VAL HG12 1 1
11 37237 1 1 37 VAL HG13 H 7.900 -33.185 -1.799 1.00 . A A . 54 VAL HG13 1 1
11 37238 1 1 37 VAL HG21 H 8.688 -31.662 -2.877 1.00 . A A . 54 VAL HG21 1 1
11 37239 1 1 37 VAL HG22 H 7.772 -30.515 -3.855 1.00 . A A . 54 VAL HG22 1 1
11 37240 1 1 37 VAL HG23 H 8.111 -30.156 -2.162 1.00 . A A . 54 VAL HG23 1 1
11 37241 1 1 37 VAL N N 4.376 -32.296 -3.351 1.00 . A A . 54 VAL N 1 1
11 37242 1 1 37 VAL O O 5.953 -34.284 -4.354 1.00 . A A . 54 VAL O 1 1
11 37243 1 1 38 SER C C 8.470 -35.102 -5.039 1.00 . A A . 55 SER C 1 1
11 37244 1 1 38 SER CA C 8.213 -33.873 -5.906 1.00 . A A . 55 SER CA 1 1
11 37245 1 1 38 SER CB C 9.539 -33.315 -6.425 1.00 . A A . 55 SER CB 1 1
11 37246 1 1 38 SER H H 7.809 -31.924 -5.185 1.00 . A A . 55 SER H 1 1
11 37247 1 1 38 SER HA H 7.600 -34.162 -6.747 1.00 . A A . 55 SER HA 1 1
11 37248 1 1 38 SER HB2 H 9.421 -32.266 -6.652 1.00 . A A . 55 SER HB2 1 1
11 37249 1 1 38 SER HB3 H 10.299 -33.435 -5.666 1.00 . A A . 55 SER HB3 1 1
11 37250 1 1 38 SER HG H 10.346 -34.836 -7.359 1.00 . A A . 55 SER HG 1 1
11 37251 1 1 38 SER N N 7.492 -32.851 -5.157 1.00 . A A . 55 SER N 1 1
11 37252 1 1 38 SER O O 8.567 -35.003 -3.816 1.00 . A A . 55 SER O 1 1
11 37253 1 1 38 SER OG O 9.954 -33.992 -7.598 1.00 . A A . 55 SER OG 1 1
11 37254 1 1 39 ALA C C 10.230 -37.530 -4.374 1.00 . A A . 56 ALA C 1 1
11 37255 1 1 39 ALA CA C 8.827 -37.508 -4.971 1.00 . A A . 56 ALA CA 1 1
11 37256 1 1 39 ALA CB C 8.629 -38.694 -5.903 1.00 . A A . 56 ALA CB 1 1
11 37257 1 1 39 ALA H H 8.493 -36.274 -6.658 1.00 . A A . 56 ALA H 1 1
11 37258 1 1 39 ALA HA H 8.105 -37.586 -4.171 1.00 . A A . 56 ALA HA 1 1
11 37259 1 1 39 ALA HB1 H 9.582 -39.172 -6.083 1.00 . A A . 56 ALA HB1 1 1
11 37260 1 1 39 ALA HB2 H 7.952 -39.401 -5.448 1.00 . A A . 56 ALA HB2 1 1
11 37261 1 1 39 ALA HB3 H 8.217 -38.351 -6.840 1.00 . A A . 56 ALA HB3 1 1
11 37262 1 1 39 ALA N N 8.579 -36.260 -5.682 1.00 . A A . 56 ALA N 1 1
11 37263 1 1 39 ALA O O 10.402 -37.747 -3.174 1.00 . A A . 56 ALA O 1 1
11 37264 1 1 40 LYS C C 12.840 -36.247 -3.690 1.00 . A A . 57 LYS C 1 1
11 37265 1 1 40 LYS CA C 12.620 -37.299 -4.774 1.00 . A A . 57 LYS CA 1 1
11 37266 1 1 40 LYS CB C 13.554 -37.031 -5.956 1.00 . A A . 57 LYS CB 1 1
11 37267 1 1 40 LYS CD C 13.082 -36.114 -8.246 1.00 . A A . 57 LYS CD 1 1
11 37268 1 1 40 LYS CE C 11.918 -37.045 -8.546 1.00 . A A . 57 LYS CE 1 1
11 37269 1 1 40 LYS CG C 13.177 -35.801 -6.762 1.00 . A A . 57 LYS CG 1 1
11 37270 1 1 40 LYS H H 11.031 -37.139 -6.163 1.00 . A A . 57 LYS H 1 1
11 37271 1 1 40 LYS HA H 12.842 -38.272 -4.364 1.00 . A A . 57 LYS HA 1 1
11 37272 1 1 40 LYS HB2 H 14.558 -36.898 -5.583 1.00 . A A . 57 LYS HB2 1 1
11 37273 1 1 40 LYS HB3 H 13.535 -37.887 -6.615 1.00 . A A . 57 LYS HB3 1 1
11 37274 1 1 40 LYS HD2 H 12.941 -35.192 -8.792 1.00 . A A . 57 LYS HD2 1 1
11 37275 1 1 40 LYS HD3 H 14.001 -36.586 -8.565 1.00 . A A . 57 LYS HD3 1 1
11 37276 1 1 40 LYS HE2 H 11.901 -37.829 -7.805 1.00 . A A . 57 LYS HE2 1 1
11 37277 1 1 40 LYS HE3 H 10.999 -36.480 -8.493 1.00 . A A . 57 LYS HE3 1 1
11 37278 1 1 40 LYS HG2 H 12.219 -35.437 -6.421 1.00 . A A . 57 LYS HG2 1 1
11 37279 1 1 40 LYS HG3 H 13.928 -35.038 -6.612 1.00 . A A . 57 LYS HG3 1 1
11 37280 1 1 40 LYS HZ1 H 12.282 -36.932 -10.600 1.00 . A A . 57 LYS HZ1 1 1
11 37281 1 1 40 LYS HZ2 H 11.127 -38.091 -10.172 1.00 . A A . 57 LYS HZ2 1 1
11 37282 1 1 40 LYS HZ3 H 12.769 -38.392 -9.897 1.00 . A A . 57 LYS HZ3 1 1
11 37283 1 1 40 LYS N N 11.231 -37.305 -5.218 1.00 . A A . 57 LYS N 1 1
11 37284 1 1 40 LYS NZ N 12.032 -37.658 -9.899 1.00 . A A . 57 LYS NZ 1 1
11 37285 1 1 40 LYS O O 13.803 -36.321 -2.928 1.00 . A A . 57 LYS O 1 1
11 37286 1 1 41 TRP C C 11.360 -34.614 -1.333 1.00 . A A . 58 TRP C 1 1
11 37287 1 1 41 TRP CA C 12.036 -34.207 -2.637 1.00 . A A . 58 TRP CA 1 1
11 37288 1 1 41 TRP CB C 11.403 -32.923 -3.175 1.00 . A A . 58 TRP CB 1 1
11 37289 1 1 41 TRP CD1 C 12.716 -32.576 -5.348 1.00 . A A . 58 TRP CD1 1 1
11 37290 1 1 41 TRP CD2 C 12.874 -30.878 -3.896 1.00 . A A . 58 TRP CD2 1 1
11 37291 1 1 41 TRP CE2 C 13.635 -30.565 -5.039 1.00 . A A . 58 TRP CE2 1 1
11 37292 1 1 41 TRP CE3 C 12.822 -29.956 -2.848 1.00 . A A . 58 TRP CE3 1 1
11 37293 1 1 41 TRP CG C 12.294 -32.169 -4.115 1.00 . A A . 58 TRP CG 1 1
11 37294 1 1 41 TRP CH2 C 14.270 -28.485 -4.117 1.00 . A A . 58 TRP CH2 1 1
11 37295 1 1 41 TRP CZ2 C 14.339 -29.369 -5.159 1.00 . A A . 58 TRP CZ2 1 1
11 37296 1 1 41 TRP CZ3 C 13.521 -28.770 -2.968 1.00 . A A . 58 TRP CZ3 1 1
11 37297 1 1 41 TRP H H 11.195 -35.268 -4.264 1.00 . A A . 58 TRP H 1 1
11 37298 1 1 41 TRP HA H 13.084 -34.027 -2.445 1.00 . A A . 58 TRP HA 1 1
11 37299 1 1 41 TRP HB2 H 10.495 -33.171 -3.704 1.00 . A A . 58 TRP HB2 1 1
11 37300 1 1 41 TRP HB3 H 11.166 -32.272 -2.345 1.00 . A A . 58 TRP HB3 1 1
11 37301 1 1 41 TRP HD1 H 12.449 -33.518 -5.802 1.00 . A A . 58 TRP HD1 1 1
11 37302 1 1 41 TRP HE1 H 13.949 -31.676 -6.790 1.00 . A A . 58 TRP HE1 1 1
11 37303 1 1 41 TRP HE3 H 12.250 -30.158 -1.954 1.00 . A A . 58 TRP HE3 1 1
11 37304 1 1 41 TRP HH2 H 14.801 -27.546 -4.169 1.00 . A A . 58 TRP HH2 1 1
11 37305 1 1 41 TRP HZ2 H 14.920 -29.134 -6.039 1.00 . A A . 58 TRP HZ2 1 1
11 37306 1 1 41 TRP HZ3 H 13.493 -28.045 -2.168 1.00 . A A . 58 TRP HZ3 1 1
11 37307 1 1 41 TRP N N 11.941 -35.272 -3.628 1.00 . A A . 58 TRP N 1 1
11 37308 1 1 41 TRP NE1 N 13.524 -31.617 -5.909 1.00 . A A . 58 TRP NE1 1 1
11 37309 1 1 41 TRP O O 11.207 -33.802 -0.420 1.00 . A A . 58 TRP O 1 1
11 37310 1 1 42 LYS C C 11.114 -36.083 1.194 1.00 . A A . 59 LYS C 1 1
11 37311 1 1 42 LYS CA C 10.298 -36.395 -0.057 1.00 . A A . 59 LYS CA 1 1
11 37312 1 1 42 LYS CB C 10.088 -37.906 -0.179 1.00 . A A . 59 LYS CB 1 1
11 37313 1 1 42 LYS CD C 7.968 -39.016 0.585 1.00 . A A . 59 LYS CD 1 1
11 37314 1 1 42 LYS CE C 7.348 -38.035 1.568 1.00 . A A . 59 LYS CE 1 1
11 37315 1 1 42 LYS CG C 8.669 -38.294 -0.554 1.00 . A A . 59 LYS CG 1 1
11 37316 1 1 42 LYS H H 11.107 -36.478 -2.011 1.00 . A A . 59 LYS H 1 1
11 37317 1 1 42 LYS HA H 9.336 -35.912 0.027 1.00 . A A . 59 LYS HA 1 1
11 37318 1 1 42 LYS HB2 H 10.757 -38.290 -0.935 1.00 . A A . 59 LYS HB2 1 1
11 37319 1 1 42 LYS HB3 H 10.327 -38.368 0.769 1.00 . A A . 59 LYS HB3 1 1
11 37320 1 1 42 LYS HD2 H 7.188 -39.642 0.177 1.00 . A A . 59 LYS HD2 1 1
11 37321 1 1 42 LYS HD3 H 8.688 -39.630 1.107 1.00 . A A . 59 LYS HD3 1 1
11 37322 1 1 42 LYS HE2 H 7.104 -38.563 2.477 1.00 . A A . 59 LYS HE2 1 1
11 37323 1 1 42 LYS HE3 H 8.068 -37.260 1.785 1.00 . A A . 59 LYS HE3 1 1
11 37324 1 1 42 LYS HG2 H 8.112 -37.401 -0.796 1.00 . A A . 59 LYS HG2 1 1
11 37325 1 1 42 LYS HG3 H 8.700 -38.946 -1.416 1.00 . A A . 59 LYS HG3 1 1
11 37326 1 1 42 LYS HZ1 H 6.245 -36.384 0.920 1.00 . A A . 59 LYS HZ1 1 1
11 37327 1 1 42 LYS HZ2 H 5.312 -37.581 1.665 1.00 . A A . 59 LYS HZ2 1 1
11 37328 1 1 42 LYS HZ3 H 5.886 -37.815 0.092 1.00 . A A . 59 LYS HZ3 1 1
11 37329 1 1 42 LYS N N 10.957 -35.878 -1.250 1.00 . A A . 59 LYS N 1 1
11 37330 1 1 42 LYS NZ N 6.111 -37.410 1.023 1.00 . A A . 59 LYS NZ 1 1
11 37331 1 1 42 LYS O O 10.589 -35.559 2.177 1.00 . A A . 59 LYS O 1 1
11 37332 1 1 43 THR C C 13.679 -34.692 2.364 1.00 . A A . 60 THR C 1 1
11 37333 1 1 43 THR CA C 13.291 -36.163 2.279 1.00 . A A . 60 THR CA 1 1
11 37334 1 1 43 THR CB C 14.572 -37.014 2.181 1.00 . A A . 60 THR CB 1 1
11 37335 1 1 43 THR CG2 C 15.147 -37.288 3.562 1.00 . A A . 60 THR CG2 1 1
11 37336 1 1 43 THR H H 12.762 -36.824 0.338 1.00 . A A . 60 THR H 1 1
11 37337 1 1 43 THR HA H 12.768 -36.441 3.182 1.00 . A A . 60 THR HA 1 1
11 37338 1 1 43 THR HB H 15.305 -36.469 1.603 1.00 . A A . 60 THR HB 1 1
11 37339 1 1 43 THR HG1 H 15.099 -38.755 1.419 1.00 . A A . 60 THR HG1 1 1
11 37340 1 1 43 THR HG21 H 16.192 -37.545 3.473 1.00 . A A . 60 THR HG21 1 1
11 37341 1 1 43 THR HG22 H 14.611 -38.107 4.019 1.00 . A A . 60 THR HG22 1 1
11 37342 1 1 43 THR HG23 H 15.045 -36.405 4.175 1.00 . A A . 60 THR HG23 1 1
11 37343 1 1 43 THR N N 12.403 -36.408 1.150 1.00 . A A . 60 THR N 1 1
11 37344 1 1 43 THR O O 13.794 -34.132 3.455 1.00 . A A . 60 THR O 1 1
11 37345 1 1 43 THR OG1 O 14.287 -38.254 1.523 1.00 . A A . 60 THR OG1 1 1
11 37346 1 1 44 SER C C 13.276 -31.804 1.947 1.00 . A A . 61 SER C 1 1
11 37347 1 1 44 SER CA C 14.256 -32.661 1.151 1.00 . A A . 61 SER CA 1 1
11 37348 1 1 44 SER CB C 14.308 -32.182 -0.301 1.00 . A A . 61 SER CB 1 1
11 37349 1 1 44 SER H H 13.771 -34.569 0.371 1.00 . A A . 61 SER H 1 1
11 37350 1 1 44 SER HA H 15.238 -32.564 1.589 1.00 . A A . 61 SER HA 1 1
11 37351 1 1 44 SER HB2 H 14.814 -31.230 -0.345 1.00 . A A . 61 SER HB2 1 1
11 37352 1 1 44 SER HB3 H 14.847 -32.905 -0.896 1.00 . A A . 61 SER HB3 1 1
11 37353 1 1 44 SER HG H 12.552 -31.316 -0.382 1.00 . A A . 61 SER HG 1 1
11 37354 1 1 44 SER N N 13.878 -34.069 1.207 1.00 . A A . 61 SER N 1 1
11 37355 1 1 44 SER O O 13.667 -30.833 2.596 1.00 . A A . 61 SER O 1 1
11 37356 1 1 44 SER OG O 13.004 -32.032 -0.835 1.00 . A A . 61 SER OG 1 1
11 37357 1 1 45 LEU C C 11.162 -31.539 4.115 1.00 . A A . 62 LEU C 1 1
11 37358 1 1 45 LEU CA C 10.962 -31.435 2.606 1.00 . A A . 62 LEU CA 1 1
11 37359 1 1 45 LEU CB C 9.579 -31.968 2.226 1.00 . A A . 62 LEU CB 1 1
11 37360 1 1 45 LEU CD1 C 8.626 -29.735 1.605 1.00 . A A . 62 LEU CD1 1 1
11 37361 1 1 45 LEU CD2 C 9.566 -31.227 -0.169 1.00 . A A . 62 LEU CD2 1 1
11 37362 1 1 45 LEU CG C 8.824 -31.175 1.159 1.00 . A A . 62 LEU CG 1 1
11 37363 1 1 45 LEU H H 11.749 -32.952 1.357 1.00 . A A . 62 LEU H 1 1
11 37364 1 1 45 LEU HA H 11.031 -30.397 2.316 1.00 . A A . 62 LEU HA 1 1
11 37365 1 1 45 LEU HB2 H 9.702 -32.977 1.863 1.00 . A A . 62 LEU HB2 1 1
11 37366 1 1 45 LEU HB3 H 8.973 -31.981 3.121 1.00 . A A . 62 LEU HB3 1 1
11 37367 1 1 45 LEU HD11 H 9.153 -29.569 2.532 1.00 . A A . 62 LEU HD11 1 1
11 37368 1 1 45 LEU HD12 H 7.572 -29.545 1.750 1.00 . A A . 62 LEU HD12 1 1
11 37369 1 1 45 LEU HD13 H 9.010 -29.067 0.847 1.00 . A A . 62 LEU HD13 1 1
11 37370 1 1 45 LEU HD21 H 9.162 -32.023 -0.776 1.00 . A A . 62 LEU HD21 1 1
11 37371 1 1 45 LEU HD22 H 10.616 -31.410 0.013 1.00 . A A . 62 LEU HD22 1 1
11 37372 1 1 45 LEU HD23 H 9.448 -30.285 -0.684 1.00 . A A . 62 LEU HD23 1 1
11 37373 1 1 45 LEU HG H 7.848 -31.617 1.015 1.00 . A A . 62 LEU HG 1 1
11 37374 1 1 45 LEU N N 12.000 -32.170 1.891 1.00 . A A . 62 LEU N 1 1
11 37375 1 1 45 LEU O O 10.883 -30.595 4.856 1.00 . A A . 62 LEU O 1 1
11 37376 1 1 46 THR C C 13.078 -32.101 6.478 1.00 . A A . 63 THR C 1 1
11 37377 1 1 46 THR CA C 11.890 -32.917 5.984 1.00 . A A . 63 THR CA 1 1
11 37378 1 1 46 THR CB C 12.146 -34.407 6.279 1.00 . A A . 63 THR CB 1 1
11 37379 1 1 46 THR CG2 C 11.949 -34.707 7.758 1.00 . A A . 63 THR CG2 1 1
11 37380 1 1 46 THR H H 11.853 -33.404 3.924 1.00 . A A . 63 THR H 1 1
11 37381 1 1 46 THR HA H 11.006 -32.612 6.524 1.00 . A A . 63 THR HA 1 1
11 37382 1 1 46 THR HB H 13.167 -34.641 6.013 1.00 . A A . 63 THR HB 1 1
11 37383 1 1 46 THR HG1 H 11.584 -36.125 5.491 1.00 . A A . 63 THR HG1 1 1
11 37384 1 1 46 THR HG21 H 10.906 -34.593 8.012 1.00 . A A . 63 THR HG21 1 1
11 37385 1 1 46 THR HG22 H 12.541 -34.022 8.346 1.00 . A A . 63 THR HG22 1 1
11 37386 1 1 46 THR HG23 H 12.260 -35.720 7.963 1.00 . A A . 63 THR HG23 1 1
11 37387 1 1 46 THR N N 11.650 -32.691 4.564 1.00 . A A . 63 THR N 1 1
11 37388 1 1 46 THR O O 13.001 -31.437 7.512 1.00 . A A . 63 THR O 1 1
11 37389 1 1 46 THR OG1 O 11.262 -35.220 5.500 1.00 . A A . 63 THR OG1 1 1
11 37390 1 1 47 VAL C C 15.185 -29.917 5.913 1.00 . A A . 64 VAL C 1 1
11 37391 1 1 47 VAL CA C 15.383 -31.417 6.095 1.00 . A A . 64 VAL CA 1 1
11 37392 1 1 47 VAL CB C 16.591 -31.870 5.254 1.00 . A A . 64 VAL CB 1 1
11 37393 1 1 47 VAL CG1 C 17.877 -31.266 5.799 1.00 . A A . 64 VAL CG1 1 1
11 37394 1 1 47 VAL CG2 C 16.678 -33.389 5.222 1.00 . A A . 64 VAL CG2 1 1
11 37395 1 1 47 VAL H H 14.178 -32.701 4.920 1.00 . A A . 64 VAL H 1 1
11 37396 1 1 47 VAL HA H 15.598 -31.619 7.134 1.00 . A A . 64 VAL HA 1 1
11 37397 1 1 47 VAL HB H 16.454 -31.516 4.243 1.00 . A A . 64 VAL HB 1 1
11 37398 1 1 47 VAL HG11 H 18.378 -31.990 6.425 1.00 . A A . 64 VAL HG11 1 1
11 37399 1 1 47 VAL HG12 H 18.522 -30.992 4.977 1.00 . A A . 64 VAL HG12 1 1
11 37400 1 1 47 VAL HG13 H 17.643 -30.388 6.382 1.00 . A A . 64 VAL HG13 1 1
11 37401 1 1 47 VAL HG21 H 16.336 -33.788 6.165 1.00 . A A . 64 VAL HG21 1 1
11 37402 1 1 47 VAL HG22 H 16.056 -33.768 4.424 1.00 . A A . 64 VAL HG22 1 1
11 37403 1 1 47 VAL HG23 H 17.702 -33.688 5.053 1.00 . A A . 64 VAL HG23 1 1
11 37404 1 1 47 VAL N N 14.178 -32.154 5.733 1.00 . A A . 64 VAL N 1 1
11 37405 1 1 47 VAL O O 15.334 -29.141 6.858 1.00 . A A . 64 VAL O 1 1
11 37406 1 1 48 SER C C 13.446 -27.552 5.170 1.00 . A A . 65 SER C 1 1
11 37407 1 1 48 SER CA C 14.632 -28.104 4.385 1.00 . A A . 65 SER CA 1 1
11 37408 1 1 48 SER CB C 14.397 -27.918 2.885 1.00 . A A . 65 SER CB 1 1
11 37409 1 1 48 SER H H 14.744 -30.180 3.981 1.00 . A A . 65 SER H 1 1
11 37410 1 1 48 SER HA H 15.522 -27.563 4.671 1.00 . A A . 65 SER HA 1 1
11 37411 1 1 48 SER HB2 H 15.243 -28.308 2.339 1.00 . A A . 65 SER HB2 1 1
11 37412 1 1 48 SER HB3 H 13.504 -28.452 2.595 1.00 . A A . 65 SER HB3 1 1
11 37413 1 1 48 SER HG H 13.313 -26.303 2.652 1.00 . A A . 65 SER HG 1 1
11 37414 1 1 48 SER N N 14.848 -29.513 4.692 1.00 . A A . 65 SER N 1 1
11 37415 1 1 48 SER O O 13.492 -26.435 5.682 1.00 . A A . 65 SER O 1 1
11 37416 1 1 48 SER OG O 14.237 -26.548 2.560 1.00 . A A . 65 SER OG 1 1
11 37417 1 1 49 GLY C C 11.463 -27.720 7.461 1.00 . A A . 66 GLY C 1 1
11 37418 1 1 49 GLY CA C 11.198 -27.920 5.982 1.00 . A A . 66 GLY CA 1 1
11 37419 1 1 49 GLY H H 12.402 -29.227 4.830 1.00 . A A . 66 GLY H 1 1
11 37420 1 1 49 GLY HA2 H 10.848 -26.990 5.561 1.00 . A A . 66 GLY HA2 1 1
11 37421 1 1 49 GLY HA3 H 10.430 -28.669 5.863 1.00 . A A . 66 GLY HA3 1 1
11 37422 1 1 49 GLY N N 12.383 -28.345 5.259 1.00 . A A . 66 GLY N 1 1
11 37423 1 1 49 GLY O O 11.058 -26.712 8.041 1.00 . A A . 66 GLY O 1 1
11 37424 1 1 50 LEU C C 13.298 -27.375 9.804 1.00 . A A . 67 LEU C 1 1
11 37425 1 1 50 LEU CA C 12.459 -28.610 9.496 1.00 . A A . 67 LEU CA 1 1
11 37426 1 1 50 LEU CB C 13.204 -29.871 9.939 1.00 . A A . 67 LEU CB 1 1
11 37427 1 1 50 LEU CD1 C 12.451 -30.307 12.289 1.00 . A A . 67 LEU CD1 1 1
11 37428 1 1 50 LEU CD2 C 14.782 -30.893 11.597 1.00 . A A . 67 LEU CD2 1 1
11 37429 1 1 50 LEU CG C 13.627 -29.920 11.407 1.00 . A A . 67 LEU CG 1 1
11 37430 1 1 50 LEU H H 12.438 -29.462 7.559 1.00 . A A . 67 LEU H 1 1
11 37431 1 1 50 LEU HA H 11.528 -28.543 10.040 1.00 . A A . 67 LEU HA 1 1
11 37432 1 1 50 LEU HB2 H 12.561 -30.717 9.752 1.00 . A A . 67 LEU HB2 1 1
11 37433 1 1 50 LEU HB3 H 14.095 -29.957 9.333 1.00 . A A . 67 LEU HB3 1 1
11 37434 1 1 50 LEU HD11 H 12.816 -30.773 13.192 1.00 . A A . 67 LEU HD11 1 1
11 37435 1 1 50 LEU HD12 H 11.815 -31.000 11.758 1.00 . A A . 67 LEU HD12 1 1
11 37436 1 1 50 LEU HD13 H 11.885 -29.422 12.543 1.00 . A A . 67 LEU HD13 1 1
11 37437 1 1 50 LEU HD21 H 14.666 -31.725 10.918 1.00 . A A . 67 LEU HD21 1 1
11 37438 1 1 50 LEU HD22 H 14.782 -31.256 12.615 1.00 . A A . 67 LEU HD22 1 1
11 37439 1 1 50 LEU HD23 H 15.715 -30.389 11.394 1.00 . A A . 67 LEU HD23 1 1
11 37440 1 1 50 LEU HG H 13.963 -28.938 11.711 1.00 . A A . 67 LEU HG 1 1
11 37441 1 1 50 LEU N N 12.142 -28.683 8.074 1.00 . A A . 67 LEU N 1 1
11 37442 1 1 50 LEU O O 13.012 -26.635 10.746 1.00 . A A . 67 LEU O 1 1
11 37443 1 1 51 VAL C C 14.439 -24.699 9.089 1.00 . A A . 68 VAL C 1 1
11 37444 1 1 51 VAL CA C 15.216 -26.008 9.187 1.00 . A A . 68 VAL CA 1 1
11 37445 1 1 51 VAL CB C 16.351 -25.998 8.146 1.00 . A A . 68 VAL CB 1 1
11 37446 1 1 51 VAL CG1 C 16.920 -24.596 7.989 1.00 . A A . 68 VAL CG1 1 1
11 37447 1 1 51 VAL CG2 C 17.441 -26.984 8.537 1.00 . A A . 68 VAL CG2 1 1
11 37448 1 1 51 VAL H H 14.513 -27.781 8.269 1.00 . A A . 68 VAL H 1 1
11 37449 1 1 51 VAL HA H 15.658 -26.080 10.170 1.00 . A A . 68 VAL HA 1 1
11 37450 1 1 51 VAL HB H 15.942 -26.304 7.194 1.00 . A A . 68 VAL HB 1 1
11 37451 1 1 51 VAL HG11 H 16.283 -24.020 7.334 1.00 . A A . 68 VAL HG11 1 1
11 37452 1 1 51 VAL HG12 H 16.970 -24.118 8.957 1.00 . A A . 68 VAL HG12 1 1
11 37453 1 1 51 VAL HG13 H 17.911 -24.655 7.565 1.00 . A A . 68 VAL HG13 1 1
11 37454 1 1 51 VAL HG21 H 17.220 -27.395 9.511 1.00 . A A . 68 VAL HG21 1 1
11 37455 1 1 51 VAL HG22 H 17.482 -27.783 7.810 1.00 . A A . 68 VAL HG22 1 1
11 37456 1 1 51 VAL HG23 H 18.393 -26.476 8.567 1.00 . A A . 68 VAL HG23 1 1
11 37457 1 1 51 VAL N N 14.336 -27.156 9.002 1.00 . A A . 68 VAL N 1 1
11 37458 1 1 51 VAL O O 14.523 -23.846 9.973 1.00 . A A . 68 VAL O 1 1
11 37459 1 1 52 THR C C 11.793 -23.210 8.841 1.00 . A A . 69 THR C 1 1
11 37460 1 1 52 THR CA C 12.891 -23.341 7.792 1.00 . A A . 69 THR CA 1 1
11 37461 1 1 52 THR CB C 12.251 -23.331 6.391 1.00 . A A . 69 THR CB 1 1
11 37462 1 1 52 THR CG2 C 13.319 -23.308 5.308 1.00 . A A . 69 THR CG2 1 1
11 37463 1 1 52 THR H H 13.657 -25.261 7.337 1.00 . A A . 69 THR H 1 1
11 37464 1 1 52 THR HA H 13.553 -22.490 7.868 1.00 . A A . 69 THR HA 1 1
11 37465 1 1 52 THR HB H 11.643 -22.443 6.296 1.00 . A A . 69 THR HB 1 1
11 37466 1 1 52 THR HG1 H 10.626 -24.388 6.754 1.00 . A A . 69 THR HG1 1 1
11 37467 1 1 52 THR HG21 H 14.296 -23.261 5.766 1.00 . A A . 69 THR HG21 1 1
11 37468 1 1 52 THR HG22 H 13.174 -22.442 4.679 1.00 . A A . 69 THR HG22 1 1
11 37469 1 1 52 THR HG23 H 13.245 -24.204 4.710 1.00 . A A . 69 THR HG23 1 1
11 37470 1 1 52 THR N N 13.683 -24.546 8.007 1.00 . A A . 69 THR N 1 1
11 37471 1 1 52 THR O O 11.346 -22.106 9.151 1.00 . A A . 69 THR O 1 1
11 37472 1 1 52 THR OG1 O 11.421 -24.486 6.224 1.00 . A A . 69 THR OG1 1 1
11 37473 1 1 53 GLY C C 10.773 -23.686 11.690 1.00 . A A . 70 GLY C 1 1
11 37474 1 1 53 GLY CA C 10.321 -24.333 10.396 1.00 . A A . 70 GLY CA 1 1
11 37475 1 1 53 GLY H H 11.757 -25.195 9.100 1.00 . A A . 70 GLY H 1 1
11 37476 1 1 53 GLY HA2 H 9.469 -23.790 10.013 1.00 . A A . 70 GLY HA2 1 1
11 37477 1 1 53 GLY HA3 H 10.024 -25.351 10.601 1.00 . A A . 70 GLY HA3 1 1
11 37478 1 1 53 GLY N N 11.363 -24.344 9.386 1.00 . A A . 70 GLY N 1 1
11 37479 1 1 53 GLY O O 10.140 -22.750 12.178 1.00 . A A . 70 GLY O 1 1
11 37480 1 1 54 ILE C C 12.917 -22.226 13.303 1.00 . A A . 71 ILE C 1 1
11 37481 1 1 54 ILE CA C 12.407 -23.651 13.492 1.00 . A A . 71 ILE CA 1 1
11 37482 1 1 54 ILE CB C 13.552 -24.526 14.035 1.00 . A A . 71 ILE CB 1 1
11 37483 1 1 54 ILE CD1 C 15.188 -24.777 15.968 1.00 . A A . 71 ILE CD1 1 1
11 37484 1 1 54 ILE CG1 C 14.102 -23.936 15.335 1.00 . A A . 71 ILE CG1 1 1
11 37485 1 1 54 ILE CG2 C 14.657 -24.657 12.997 1.00 . A A . 71 ILE CG2 1 1
11 37486 1 1 54 ILE H H 12.332 -24.932 11.810 1.00 . A A . 71 ILE H 1 1
11 37487 1 1 54 ILE HA H 11.610 -23.643 14.222 1.00 . A A . 71 ILE HA 1 1
11 37488 1 1 54 ILE HB H 13.159 -25.512 14.233 1.00 . A A . 71 ILE HB 1 1
11 37489 1 1 54 ILE HD11 H 14.971 -24.916 17.017 1.00 . A A . 71 ILE HD11 1 1
11 37490 1 1 54 ILE HD12 H 15.233 -25.738 15.478 1.00 . A A . 71 ILE HD12 1 1
11 37491 1 1 54 ILE HD13 H 16.140 -24.275 15.862 1.00 . A A . 71 ILE HD13 1 1
11 37492 1 1 54 ILE HG12 H 14.514 -22.960 15.134 1.00 . A A . 71 ILE HG12 1 1
11 37493 1 1 54 ILE HG13 H 13.296 -23.842 16.048 1.00 . A A . 71 ILE HG13 1 1
11 37494 1 1 54 ILE HG21 H 15.185 -23.719 12.914 1.00 . A A . 71 ILE HG21 1 1
11 37495 1 1 54 ILE HG22 H 15.345 -25.431 13.300 1.00 . A A . 71 ILE HG22 1 1
11 37496 1 1 54 ILE HG23 H 14.225 -24.912 12.041 1.00 . A A . 71 ILE HG23 1 1
11 37497 1 1 54 ILE N N 11.871 -24.186 12.247 1.00 . A A . 71 ILE N 1 1
11 37498 1 1 54 ILE O O 12.688 -21.358 14.144 1.00 . A A . 71 ILE O 1 1
11 37499 1 1 55 ALA C C 13.032 -19.642 11.755 1.00 . A A . 72 ALA C 1 1
11 37500 1 1 55 ALA CA C 14.147 -20.673 11.890 1.00 . A A . 72 ALA CA 1 1
11 37501 1 1 55 ALA CB C 14.981 -20.722 10.619 1.00 . A A . 72 ALA CB 1 1
11 37502 1 1 55 ALA H H 13.758 -22.727 11.560 1.00 . A A . 72 ALA H 1 1
11 37503 1 1 55 ALA HA H 14.795 -20.383 12.705 1.00 . A A . 72 ALA HA 1 1
11 37504 1 1 55 ALA HB1 H 14.845 -19.804 10.065 1.00 . A A . 72 ALA HB1 1 1
11 37505 1 1 55 ALA HB2 H 16.024 -20.836 10.876 1.00 . A A . 72 ALA HB2 1 1
11 37506 1 1 55 ALA HB3 H 14.665 -21.558 10.013 1.00 . A A . 72 ALA HB3 1 1
11 37507 1 1 55 ALA N N 13.608 -21.993 12.192 1.00 . A A . 72 ALA N 1 1
11 37508 1 1 55 ALA O O 13.130 -18.534 12.282 1.00 . A A . 72 ALA O 1 1
11 37509 1 1 56 PHE C C 10.196 -18.740 12.169 1.00 . A A . 73 PHE C 1 1
11 37510 1 1 56 PHE CA C 10.838 -19.121 10.838 1.00 . A A . 73 PHE CA 1 1
11 37511 1 1 56 PHE CB C 9.800 -19.782 9.929 1.00 . A A . 73 PHE CB 1 1
11 37512 1 1 56 PHE CD1 C 8.284 -17.816 9.563 1.00 . A A . 73 PHE CD1 1 1
11 37513 1 1 56 PHE CD2 C 7.347 -19.818 10.457 1.00 . A A . 73 PHE CD2 1 1
11 37514 1 1 56 PHE CE1 C 7.043 -17.209 9.614 1.00 . A A . 73 PHE CE1 1 1
11 37515 1 1 56 PHE CE2 C 6.104 -19.216 10.510 1.00 . A A . 73 PHE CE2 1 1
11 37516 1 1 56 PHE CG C 8.450 -19.125 9.984 1.00 . A A . 73 PHE CG 1 1
11 37517 1 1 56 PHE CZ C 5.952 -17.911 10.087 1.00 . A A . 73 PHE CZ 1 1
11 37518 1 1 56 PHE H H 11.952 -20.911 10.649 1.00 . A A . 73 PHE H 1 1
11 37519 1 1 56 PHE HA H 11.205 -18.226 10.360 1.00 . A A . 73 PHE HA 1 1
11 37520 1 1 56 PHE HB2 H 10.147 -19.739 8.908 1.00 . A A . 73 PHE HB2 1 1
11 37521 1 1 56 PHE HB3 H 9.681 -20.814 10.222 1.00 . A A . 73 PHE HB3 1 1
11 37522 1 1 56 PHE HD1 H 9.137 -17.266 9.192 1.00 . A A . 73 PHE HD1 1 1
11 37523 1 1 56 PHE HD2 H 7.465 -20.840 10.788 1.00 . A A . 73 PHE HD2 1 1
11 37524 1 1 56 PHE HE1 H 6.927 -16.188 9.283 1.00 . A A . 73 PHE HE1 1 1
11 37525 1 1 56 PHE HE2 H 5.252 -19.768 10.880 1.00 . A A . 73 PHE HE2 1 1
11 37526 1 1 56 PHE HZ H 4.981 -17.439 10.128 1.00 . A A . 73 PHE HZ 1 1
11 37527 1 1 56 PHE N N 11.972 -20.014 11.045 1.00 . A A . 73 PHE N 1 1
11 37528 1 1 56 PHE O O 10.010 -17.559 12.465 1.00 . A A . 73 PHE O 1 1
11 37529 1 1 57 TRP C C 10.084 -18.575 15.115 1.00 . A A . 74 TRP C 1 1
11 37530 1 1 57 TRP CA C 9.239 -19.518 14.266 1.00 . A A . 74 TRP CA 1 1
11 37531 1 1 57 TRP CB C 9.041 -20.846 15.000 1.00 . A A . 74 TRP CB 1 1
11 37532 1 1 57 TRP CD1 C 6.853 -20.685 16.325 1.00 . A A . 74 TRP CD1 1 1
11 37533 1 1 57 TRP CD2 C 6.744 -22.011 14.523 1.00 . A A . 74 TRP CD2 1 1
11 37534 1 1 57 TRP CE2 C 5.486 -22.010 15.157 1.00 . A A . 74 TRP CE2 1 1
11 37535 1 1 57 TRP CE3 C 6.913 -22.775 13.365 1.00 . A A . 74 TRP CE3 1 1
11 37536 1 1 57 TRP CG C 7.603 -21.157 15.286 1.00 . A A . 74 TRP CG 1 1
11 37537 1 1 57 TRP CH2 C 4.601 -23.484 13.537 1.00 . A A . 74 TRP CH2 1 1
11 37538 1 1 57 TRP CZ2 C 4.407 -22.744 14.672 1.00 . A A . 74 TRP CZ2 1 1
11 37539 1 1 57 TRP CZ3 C 5.842 -23.504 12.885 1.00 . A A . 74 TRP CZ3 1 1
11 37540 1 1 57 TRP H H 10.035 -20.667 12.675 1.00 . A A . 74 TRP H 1 1
11 37541 1 1 57 TRP HA H 8.275 -19.064 14.096 1.00 . A A . 74 TRP HA 1 1
11 37542 1 1 57 TRP HB2 H 9.442 -21.647 14.398 1.00 . A A . 74 TRP HB2 1 1
11 37543 1 1 57 TRP HB3 H 9.569 -20.809 15.942 1.00 . A A . 74 TRP HB3 1 1
11 37544 1 1 57 TRP HD1 H 7.221 -20.012 17.084 1.00 . A A . 74 TRP HD1 1 1
11 37545 1 1 57 TRP HE1 H 4.854 -21.003 16.886 1.00 . A A . 74 TRP HE1 1 1
11 37546 1 1 57 TRP HE3 H 7.861 -22.804 12.849 1.00 . A A . 74 TRP HE3 1 1
11 37547 1 1 57 TRP HH2 H 3.793 -24.068 13.126 1.00 . A A . 74 TRP HH2 1 1
11 37548 1 1 57 TRP HZ2 H 3.445 -22.739 15.162 1.00 . A A . 74 TRP HZ2 1 1
11 37549 1 1 57 TRP HZ3 H 5.954 -24.101 11.992 1.00 . A A . 74 TRP HZ3 1 1
11 37550 1 1 57 TRP N N 9.861 -19.747 12.967 1.00 . A A . 74 TRP N 1 1
11 37551 1 1 57 TRP NE1 N 5.579 -21.195 16.254 1.00 . A A . 74 TRP NE1 1 1
11 37552 1 1 57 TRP O O 9.561 -17.659 15.751 1.00 . A A . 74 TRP O 1 1
11 37553 1 1 58 HIS C C 12.222 -16.514 15.454 1.00 . A A . 75 HIS C 1 1
11 37554 1 1 58 HIS CA C 12.312 -17.973 15.893 1.00 . A A . 75 HIS CA 1 1
11 37555 1 1 58 HIS CB C 13.746 -18.478 15.735 1.00 . A A . 75 HIS CB 1 1
11 37556 1 1 58 HIS CD2 C 14.256 -18.023 18.237 1.00 . A A . 75 HIS CD2 1 1
11 37557 1 1 58 HIS CE1 C 16.445 -18.039 18.126 1.00 . A A . 75 HIS CE1 1 1
11 37558 1 1 58 HIS CG C 14.596 -18.257 16.948 1.00 . A A . 75 HIS CG 1 1
11 37559 1 1 58 HIS H H 11.751 -19.549 14.595 1.00 . A A . 75 HIS H 1 1
11 37560 1 1 58 HIS HA H 12.027 -18.041 16.932 1.00 . A A . 75 HIS HA 1 1
11 37561 1 1 58 HIS HB2 H 13.727 -19.539 15.533 1.00 . A A . 75 HIS HB2 1 1
11 37562 1 1 58 HIS HB3 H 14.212 -17.967 14.904 1.00 . A A . 75 HIS HB3 1 1
11 37563 1 1 58 HIS HD1 H 16.526 -18.404 16.114 1.00 . A A . 75 HIS HD1 1 1
11 37564 1 1 58 HIS HD2 H 13.252 -17.953 18.633 1.00 . A A . 75 HIS HD2 1 1
11 37565 1 1 58 HIS HE1 H 17.488 -17.987 18.400 1.00 . A A . 75 HIS HE1 1 1
11 37566 1 1 58 HIS HE2 H 15.490 -17.802 19.922 1.00 . A A . 75 HIS HE2 1 1
11 37567 1 1 58 HIS N N 11.394 -18.804 15.121 1.00 . A A . 75 HIS N 1 1
11 37568 1 1 58 HIS ND1 N 15.974 -18.260 16.911 1.00 . A A . 75 HIS ND1 1 1
11 37569 1 1 58 HIS NE2 N 15.422 -17.891 18.949 1.00 . A A . 75 HIS NE2 1 1
11 37570 1 1 58 HIS O O 11.992 -15.623 16.272 1.00 . A A . 75 HIS O 1 1
11 37571 1 1 59 TYR C C 11.041 -14.241 13.992 1.00 . A A . 76 TYR C 1 1
11 37572 1 1 59 TYR CA C 12.350 -14.927 13.614 1.00 . A A . 76 TYR CA 1 1
11 37573 1 1 59 TYR CB C 12.500 -14.963 12.092 1.00 . A A . 76 TYR CB 1 1
11 37574 1 1 59 TYR CD1 C 11.234 -12.930 11.292 1.00 . A A . 76 TYR CD1 1 1
11 37575 1 1 59 TYR CD2 C 10.382 -15.081 10.722 1.00 . A A . 76 TYR CD2 1 1
11 37576 1 1 59 TYR CE1 C 10.186 -12.331 10.621 1.00 . A A . 76 TYR CE1 1 1
11 37577 1 1 59 TYR CE2 C 9.331 -14.492 10.047 1.00 . A A . 76 TYR CE2 1 1
11 37578 1 1 59 TYR CG C 11.351 -14.312 11.356 1.00 . A A . 76 TYR CG 1 1
11 37579 1 1 59 TYR CZ C 9.237 -13.116 9.999 1.00 . A A . 76 TYR CZ 1 1
11 37580 1 1 59 TYR H H 12.586 -17.029 13.558 1.00 . A A . 76 TYR H 1 1
11 37581 1 1 59 TYR HA H 13.172 -14.365 14.034 1.00 . A A . 76 TYR HA 1 1
11 37582 1 1 59 TYR HB2 H 13.406 -14.447 11.814 1.00 . A A . 76 TYR HB2 1 1
11 37583 1 1 59 TYR HB3 H 12.563 -15.991 11.768 1.00 . A A . 76 TYR HB3 1 1
11 37584 1 1 59 TYR HD1 H 11.980 -12.318 11.779 1.00 . A A . 76 TYR HD1 1 1
11 37585 1 1 59 TYR HD2 H 10.459 -16.158 10.761 1.00 . A A . 76 TYR HD2 1 1
11 37586 1 1 59 TYR HE1 H 10.112 -11.254 10.583 1.00 . A A . 76 TYR HE1 1 1
11 37587 1 1 59 TYR HE2 H 8.588 -15.106 9.560 1.00 . A A . 76 TYR HE2 1 1
11 37588 1 1 59 TYR HH H 7.558 -12.181 9.962 1.00 . A A . 76 TYR HH 1 1
11 37589 1 1 59 TYR N N 12.406 -16.278 14.160 1.00 . A A . 76 TYR N 1 1
11 37590 1 1 59 TYR O O 11.023 -13.059 14.335 1.00 . A A . 76 TYR O 1 1
11 37591 1 1 59 TYR OH O 8.192 -12.524 9.328 1.00 . A A . 76 TYR OH 1 1
11 37592 1 1 60 MET C C 8.599 -13.963 15.705 1.00 . A A . 77 MET C 1 1
11 37593 1 1 60 MET CA C 8.632 -14.458 14.263 1.00 . A A . 77 MET CA 1 1
11 37594 1 1 60 MET CB C 7.555 -15.525 14.053 1.00 . A A . 77 MET CB 1 1
11 37595 1 1 60 MET CE C 4.463 -15.341 15.900 1.00 . A A . 77 MET CE 1 1
11 37596 1 1 60 MET CG C 6.179 -14.950 13.760 1.00 . A A . 77 MET CG 1 1
11 37597 1 1 60 MET H H 10.024 -15.928 13.646 1.00 . A A . 77 MET H 1 1
11 37598 1 1 60 MET HA H 8.434 -13.626 13.604 1.00 . A A . 77 MET HA 1 1
11 37599 1 1 60 MET HB2 H 7.844 -16.152 13.223 1.00 . A A . 77 MET HB2 1 1
11 37600 1 1 60 MET HB3 H 7.486 -16.130 14.945 1.00 . A A . 77 MET HB3 1 1
11 37601 1 1 60 MET HE1 H 5.312 -15.463 16.556 1.00 . A A . 77 MET HE1 1 1
11 37602 1 1 60 MET HE2 H 4.238 -14.290 15.793 1.00 . A A . 77 MET HE2 1 1
11 37603 1 1 60 MET HE3 H 3.608 -15.852 16.320 1.00 . A A . 77 MET HE3 1 1
11 37604 1 1 60 MET HG2 H 6.081 -14.005 14.273 1.00 . A A . 77 MET HG2 1 1
11 37605 1 1 60 MET HG3 H 6.091 -14.789 12.695 1.00 . A A . 77 MET HG3 1 1
11 37606 1 1 60 MET N N 9.946 -14.992 13.926 1.00 . A A . 77 MET N 1 1
11 37607 1 1 60 MET O O 8.105 -12.871 15.986 1.00 . A A . 77 MET O 1 1
11 37608 1 1 60 MET SD S 4.844 -16.037 14.294 1.00 . A A . 77 MET SD 1 1
11 37609 1 1 61 TYR C C 10.139 -13.277 18.285 1.00 . A A . 78 TYR C 1 1
11 37610 1 1 61 TYR CA C 9.158 -14.417 18.030 1.00 . A A . 78 TYR CA 1 1
11 37611 1 1 61 TYR CB C 9.540 -15.633 18.875 1.00 . A A . 78 TYR CB 1 1
11 37612 1 1 61 TYR CD1 C 7.710 -15.969 20.581 1.00 . A A . 78 TYR CD1 1 1
11 37613 1 1 61 TYR CD2 C 9.811 -15.134 21.336 1.00 . A A . 78 TYR CD2 1 1
11 37614 1 1 61 TYR CE1 C 7.221 -15.919 21.873 1.00 . A A . 78 TYR CE1 1 1
11 37615 1 1 61 TYR CE2 C 9.331 -15.083 22.630 1.00 . A A . 78 TYR CE2 1 1
11 37616 1 1 61 TYR CG C 9.011 -15.578 20.290 1.00 . A A . 78 TYR CG 1 1
11 37617 1 1 61 TYR CZ C 8.036 -15.476 22.893 1.00 . A A . 78 TYR CZ 1 1
11 37618 1 1 61 TYR H H 9.507 -15.630 16.331 1.00 . A A . 78 TYR H 1 1
11 37619 1 1 61 TYR HA H 8.166 -14.093 18.311 1.00 . A A . 78 TYR HA 1 1
11 37620 1 1 61 TYR HB2 H 9.149 -16.524 18.410 1.00 . A A . 78 TYR HB2 1 1
11 37621 1 1 61 TYR HB3 H 10.617 -15.703 18.926 1.00 . A A . 78 TYR HB3 1 1
11 37622 1 1 61 TYR HD1 H 7.074 -16.315 19.779 1.00 . A A . 78 TYR HD1 1 1
11 37623 1 1 61 TYR HD2 H 10.825 -14.826 21.126 1.00 . A A . 78 TYR HD2 1 1
11 37624 1 1 61 TYR HE1 H 6.207 -16.227 22.079 1.00 . A A . 78 TYR HE1 1 1
11 37625 1 1 61 TYR HE2 H 9.969 -14.736 23.430 1.00 . A A . 78 TYR HE2 1 1
11 37626 1 1 61 TYR HH H 7.311 -14.522 24.397 1.00 . A A . 78 TYR HH 1 1
11 37627 1 1 61 TYR N N 9.129 -14.772 16.616 1.00 . A A . 78 TYR N 1 1
11 37628 1 1 61 TYR O O 9.945 -12.468 19.192 1.00 . A A . 78 TYR O 1 1
11 37629 1 1 61 TYR OH O 7.554 -15.425 24.181 1.00 . A A . 78 TYR OH 1 1
11 37630 1 1 62 MET C C 11.606 -10.801 17.342 1.00 . A A . 79 MET C 1 1
11 37631 1 1 62 MET CA C 12.204 -12.178 17.613 1.00 . A A . 79 MET CA 1 1
11 37632 1 1 62 MET CB C 13.368 -12.439 16.656 1.00 . A A . 79 MET CB 1 1
11 37633 1 1 62 MET CE C 15.092 -10.599 14.534 1.00 . A A . 79 MET CE 1 1
11 37634 1 1 62 MET CG C 14.644 -11.705 17.035 1.00 . A A . 79 MET CG 1 1
11 37635 1 1 62 MET H H 11.292 -13.893 16.771 1.00 . A A . 79 MET H 1 1
11 37636 1 1 62 MET HA H 12.571 -12.204 18.628 1.00 . A A . 79 MET HA 1 1
11 37637 1 1 62 MET HB2 H 13.578 -13.498 16.644 1.00 . A A . 79 MET HB2 1 1
11 37638 1 1 62 MET HB3 H 13.080 -12.126 15.663 1.00 . A A . 79 MET HB3 1 1
11 37639 1 1 62 MET HE1 H 14.643 -11.565 14.357 1.00 . A A . 79 MET HE1 1 1
11 37640 1 1 62 MET HE2 H 14.661 -9.872 13.862 1.00 . A A . 79 MET HE2 1 1
11 37641 1 1 62 MET HE3 H 16.157 -10.660 14.364 1.00 . A A . 79 MET HE3 1 1
11 37642 1 1 62 MET HG2 H 14.653 -11.555 18.105 1.00 . A A . 79 MET HG2 1 1
11 37643 1 1 62 MET HG3 H 15.490 -12.313 16.752 1.00 . A A . 79 MET HG3 1 1
11 37644 1 1 62 MET N N 11.192 -13.220 17.477 1.00 . A A . 79 MET N 1 1
11 37645 1 1 62 MET O O 11.628 -9.924 18.205 1.00 . A A . 79 MET O 1 1
11 37646 1 1 62 MET SD S 14.788 -10.100 16.227 1.00 . A A . 79 MET SD 1 1
11 37647 1 1 63 ARG C C 9.286 -9.013 16.653 1.00 . A A . 80 ARG C 1 1
11 37648 1 1 63 ARG CA C 10.472 -9.348 15.753 1.00 . A A . 80 ARG CA 1 1
11 37649 1 1 63 ARG CB C 10.019 -9.395 14.292 1.00 . A A . 80 ARG CB 1 1
11 37650 1 1 63 ARG CD C 7.881 -10.347 13.377 1.00 . A A . 80 ARG CD 1 1
11 37651 1 1 63 ARG CG C 9.262 -10.662 13.930 1.00 . A A . 80 ARG CG 1 1
11 37652 1 1 63 ARG CZ C 5.789 -9.402 14.255 1.00 . A A . 80 ARG CZ 1 1
11 37653 1 1 63 ARG H H 11.086 -11.356 15.492 1.00 . A A . 80 ARG H 1 1
11 37654 1 1 63 ARG HA H 11.222 -8.579 15.863 1.00 . A A . 80 ARG HA 1 1
11 37655 1 1 63 ARG HB2 H 9.375 -8.550 14.100 1.00 . A A . 80 ARG HB2 1 1
11 37656 1 1 63 ARG HB3 H 10.889 -9.327 13.656 1.00 . A A . 80 ARG HB3 1 1
11 37657 1 1 63 ARG HD2 H 7.994 -9.847 12.427 1.00 . A A . 80 ARG HD2 1 1
11 37658 1 1 63 ARG HD3 H 7.346 -11.274 13.234 1.00 . A A . 80 ARG HD3 1 1
11 37659 1 1 63 ARG HE H 7.612 -8.954 14.927 1.00 . A A . 80 ARG HE 1 1
11 37660 1 1 63 ARG HG2 H 9.822 -11.204 13.182 1.00 . A A . 80 ARG HG2 1 1
11 37661 1 1 63 ARG HG3 H 9.156 -11.272 14.815 1.00 . A A . 80 ARG HG3 1 1
11 37662 1 1 63 ARG HH11 H 5.557 -10.723 12.744 1.00 . A A . 80 ARG HH11 1 1
11 37663 1 1 63 ARG HH12 H 4.089 -10.049 13.373 1.00 . A A . 80 ARG HH12 1 1
11 37664 1 1 63 ARG HH21 H 5.688 -8.060 15.763 1.00 . A A . 80 ARG HH21 1 1
11 37665 1 1 63 ARG HH22 H 4.165 -8.534 15.089 1.00 . A A . 80 ARG HH22 1 1
11 37666 1 1 63 ARG N N 11.074 -10.619 16.138 1.00 . A A . 80 ARG N 1 1
11 37667 1 1 63 ARG NE N 7.114 -9.490 14.276 1.00 . A A . 80 ARG NE 1 1
11 37668 1 1 63 ARG NH1 N 5.087 -10.116 13.386 1.00 . A A . 80 ARG NH1 1 1
11 37669 1 1 63 ARG NH2 N 5.162 -8.599 15.106 1.00 . A A . 80 ARG NH2 1 1
11 37670 1 1 63 ARG O O 9.114 -7.868 17.069 1.00 . A A . 80 ARG O 1 1
11 37671 1 1 64 GLY C C 7.680 -9.234 19.150 1.00 . A A . 81 GLY C 1 1
11 37672 1 1 64 GLY CA C 7.313 -9.813 17.798 1.00 . A A . 81 GLY CA 1 1
11 37673 1 1 64 GLY H H 8.659 -10.913 16.590 1.00 . A A . 81 GLY H 1 1
11 37674 1 1 64 GLY HA2 H 6.633 -9.137 17.301 1.00 . A A . 81 GLY HA2 1 1
11 37675 1 1 64 GLY HA3 H 6.816 -10.760 17.949 1.00 . A A . 81 GLY HA3 1 1
11 37676 1 1 64 GLY N N 8.472 -10.021 16.950 1.00 . A A . 81 GLY N 1 1
11 37677 1 1 64 GLY O O 7.079 -8.258 19.600 1.00 . A A . 81 GLY O 1 1
11 37678 1 1 65 VAL C C 9.704 -7.972 21.027 1.00 . A A . 82 VAL C 1 1
11 37679 1 1 65 VAL CA C 9.116 -9.376 21.111 1.00 . A A . 82 VAL CA 1 1
11 37680 1 1 65 VAL CB C 10.168 -10.326 21.712 1.00 . A A . 82 VAL CB 1 1
11 37681 1 1 65 VAL CG1 C 10.728 -9.754 23.005 1.00 . A A . 82 VAL CG1 1 1
11 37682 1 1 65 VAL CG2 C 9.569 -11.705 21.945 1.00 . A A . 82 VAL CG2 1 1
11 37683 1 1 65 VAL H H 9.110 -10.611 19.392 1.00 . A A . 82 VAL H 1 1
11 37684 1 1 65 VAL HA H 8.259 -9.359 21.769 1.00 . A A . 82 VAL HA 1 1
11 37685 1 1 65 VAL HB H 10.980 -10.425 21.006 1.00 . A A . 82 VAL HB 1 1
11 37686 1 1 65 VAL HG11 H 10.843 -10.547 23.729 1.00 . A A . 82 VAL HG11 1 1
11 37687 1 1 65 VAL HG12 H 11.689 -9.300 22.812 1.00 . A A . 82 VAL HG12 1 1
11 37688 1 1 65 VAL HG13 H 10.049 -9.009 23.393 1.00 . A A . 82 VAL HG13 1 1
11 37689 1 1 65 VAL HG21 H 8.645 -11.793 21.392 1.00 . A A . 82 VAL HG21 1 1
11 37690 1 1 65 VAL HG22 H 10.263 -12.462 21.608 1.00 . A A . 82 VAL HG22 1 1
11 37691 1 1 65 VAL HG23 H 9.373 -11.840 22.998 1.00 . A A . 82 VAL HG23 1 1
11 37692 1 1 65 VAL N N 8.669 -9.837 19.802 1.00 . A A . 82 VAL N 1 1
11 37693 1 1 65 VAL O O 9.423 -7.119 21.870 1.00 . A A . 82 VAL O 1 1
11 37694 1 1 66 TRP C C 10.107 -5.323 19.818 1.00 . A A . 83 TRP C 1 1
11 37695 1 1 66 TRP CA C 11.149 -6.436 19.812 1.00 . A A . 83 TRP CA 1 1
11 37696 1 1 66 TRP CB C 11.929 -6.415 18.497 1.00 . A A . 83 TRP CB 1 1
11 37697 1 1 66 TRP CD1 C 13.111 -4.296 19.323 1.00 . A A . 83 TRP CD1 1 1
11 37698 1 1 66 TRP CD2 C 13.584 -4.847 17.205 1.00 . A A . 83 TRP CD2 1 1
11 37699 1 1 66 TRP CE2 C 14.291 -3.674 17.532 1.00 . A A . 83 TRP CE2 1 1
11 37700 1 1 66 TRP CE3 C 13.727 -5.384 15.922 1.00 . A A . 83 TRP CE3 1 1
11 37701 1 1 66 TRP CG C 12.836 -5.228 18.364 1.00 . A A . 83 TRP CG 1 1
11 37702 1 1 66 TRP CH2 C 15.248 -3.578 15.375 1.00 . A A . 83 TRP CH2 1 1
11 37703 1 1 66 TRP CZ2 C 15.126 -3.030 16.623 1.00 . A A . 83 TRP CZ2 1 1
11 37704 1 1 66 TRP CZ3 C 14.556 -4.744 15.021 1.00 . A A . 83 TRP CZ3 1 1
11 37705 1 1 66 TRP H H 10.706 -8.458 19.367 1.00 . A A . 83 TRP H 1 1
11 37706 1 1 66 TRP HA H 11.835 -6.275 20.631 1.00 . A A . 83 TRP HA 1 1
11 37707 1 1 66 TRP HB2 H 12.535 -7.306 18.431 1.00 . A A . 83 TRP HB2 1 1
11 37708 1 1 66 TRP HB3 H 11.231 -6.396 17.673 1.00 . A A . 83 TRP HB3 1 1
11 37709 1 1 66 TRP HD1 H 12.694 -4.306 20.319 1.00 . A A . 83 TRP HD1 1 1
11 37710 1 1 66 TRP HE1 H 14.334 -2.588 19.327 1.00 . A A . 83 TRP HE1 1 1
11 37711 1 1 66 TRP HE3 H 13.202 -6.282 15.631 1.00 . A A . 83 TRP HE3 1 1
11 37712 1 1 66 TRP HH2 H 15.884 -3.111 14.638 1.00 . A A . 83 TRP HH2 1 1
11 37713 1 1 66 TRP HZ2 H 15.667 -2.131 16.880 1.00 . A A . 83 TRP HZ2 1 1
11 37714 1 1 66 TRP HZ3 H 14.678 -5.144 14.025 1.00 . A A . 83 TRP HZ3 1 1
11 37715 1 1 66 TRP N N 10.520 -7.738 20.006 1.00 . A A . 83 TRP N 1 1
11 37716 1 1 66 TRP NE1 N 13.985 -3.358 18.829 1.00 . A A . 83 TRP NE1 1 1
11 37717 1 1 66 TRP O O 10.241 -4.338 20.545 1.00 . A A . 83 TRP O 1 1
11 37718 1 1 67 ILE C C 7.120 -4.528 20.158 1.00 . A A . 84 ILE C 1 1
11 37719 1 1 67 ILE CA C 8.004 -4.494 18.917 1.00 . A A . 84 ILE CA 1 1
11 37720 1 1 67 ILE CB C 7.128 -4.717 17.670 1.00 . A A . 84 ILE CB 1 1
11 37721 1 1 67 ILE CD1 C 8.359 -2.994 16.257 1.00 . A A . 84 ILE CD1 1 1
11 37722 1 1 67 ILE CG1 C 7.933 -4.439 16.398 1.00 . A A . 84 ILE CG1 1 1
11 37723 1 1 67 ILE CG2 C 5.892 -3.832 17.726 1.00 . A A . 84 ILE CG2 1 1
11 37724 1 1 67 ILE H H 9.018 -6.292 18.449 1.00 . A A . 84 ILE H 1 1
11 37725 1 1 67 ILE HA H 8.463 -3.519 18.840 1.00 . A A . 84 ILE HA 1 1
11 37726 1 1 67 ILE HB H 6.804 -5.746 17.664 1.00 . A A . 84 ILE HB 1 1
11 37727 1 1 67 ILE HD11 H 8.033 -2.436 17.122 1.00 . A A . 84 ILE HD11 1 1
11 37728 1 1 67 ILE HD12 H 9.434 -2.942 16.177 1.00 . A A . 84 ILE HD12 1 1
11 37729 1 1 67 ILE HD13 H 7.911 -2.572 15.368 1.00 . A A . 84 ILE HD13 1 1
11 37730 1 1 67 ILE HG12 H 8.823 -5.048 16.402 1.00 . A A . 84 ILE HG12 1 1
11 37731 1 1 67 ILE HG13 H 7.331 -4.694 15.538 1.00 . A A . 84 ILE HG13 1 1
11 37732 1 1 67 ILE HG21 H 5.449 -3.770 16.743 1.00 . A A . 84 ILE HG21 1 1
11 37733 1 1 67 ILE HG22 H 5.178 -4.255 18.416 1.00 . A A . 84 ILE HG22 1 1
11 37734 1 1 67 ILE HG23 H 6.172 -2.843 18.057 1.00 . A A . 84 ILE HG23 1 1
11 37735 1 1 67 ILE N N 9.069 -5.486 19.004 1.00 . A A . 84 ILE N 1 1
11 37736 1 1 67 ILE O O 6.504 -3.525 20.520 1.00 . A A . 84 ILE O 1 1
11 37737 1 1 68 GLU C C 6.518 -4.720 23.000 1.00 . A A . 85 GLU C 1 1
11 37738 1 1 68 GLU CA C 6.253 -5.850 22.009 1.00 . A A . 85 GLU CA 1 1
11 37739 1 1 68 GLU CB C 6.545 -7.199 22.668 1.00 . A A . 85 GLU CB 1 1
11 37740 1 1 68 GLU CD C 5.704 -8.994 24.233 1.00 . A A . 85 GLU CD 1 1
11 37741 1 1 68 GLU CG C 5.337 -7.816 23.353 1.00 . A A . 85 GLU CG 1 1
11 37742 1 1 68 GLU H H 7.576 -6.450 20.469 1.00 . A A . 85 GLU H 1 1
11 37743 1 1 68 GLU HA H 5.215 -5.819 21.716 1.00 . A A . 85 GLU HA 1 1
11 37744 1 1 68 GLU HB2 H 6.895 -7.887 21.912 1.00 . A A . 85 GLU HB2 1 1
11 37745 1 1 68 GLU HB3 H 7.321 -7.065 23.406 1.00 . A A . 85 GLU HB3 1 1
11 37746 1 1 68 GLU HG2 H 4.862 -7.063 23.964 1.00 . A A . 85 GLU HG2 1 1
11 37747 1 1 68 GLU HG3 H 4.643 -8.153 22.596 1.00 . A A . 85 GLU HG3 1 1
11 37748 1 1 68 GLU N N 7.063 -5.687 20.807 1.00 . A A . 85 GLU N 1 1
11 37749 1 1 68 GLU O O 5.588 -4.112 23.531 1.00 . A A . 85 GLU O 1 1
11 37750 1 1 68 GLU OE1 O 6.725 -8.905 24.947 1.00 . A A . 85 GLU OE1 1 1
11 37751 1 1 68 GLU OE2 O 4.971 -10.005 24.209 1.00 . A A . 85 GLU OE2 1 1
11 37752 1 1 69 THR C C 9.472 -2.709 23.725 1.00 . A A . 86 THR C 1 1
11 37753 1 1 69 THR CA C 8.184 -3.389 24.174 1.00 . A A . 86 THR CA 1 1
11 37754 1 1 69 THR CB C 8.377 -3.939 25.600 1.00 . A A . 86 THR CB 1 1
11 37755 1 1 69 THR CG2 C 7.060 -4.451 26.165 1.00 . A A . 86 THR CG2 1 1
11 37756 1 1 69 THR H H 8.491 -4.962 22.792 1.00 . A A . 86 THR H 1 1
11 37757 1 1 69 THR HA H 7.390 -2.656 24.198 1.00 . A A . 86 THR HA 1 1
11 37758 1 1 69 THR HB H 8.736 -3.139 26.232 1.00 . A A . 86 THR HB 1 1
11 37759 1 1 69 THR HG1 H 9.126 -5.621 24.894 1.00 . A A . 86 THR HG1 1 1
11 37760 1 1 69 THR HG21 H 6.255 -3.810 25.839 1.00 . A A . 86 THR HG21 1 1
11 37761 1 1 69 THR HG22 H 7.107 -4.449 27.244 1.00 . A A . 86 THR HG22 1 1
11 37762 1 1 69 THR HG23 H 6.885 -5.456 25.814 1.00 . A A . 86 THR HG23 1 1
11 37763 1 1 69 THR N N 7.795 -4.443 23.246 1.00 . A A . 86 THR N 1 1
11 37764 1 1 69 THR O O 9.609 -1.490 23.824 1.00 . A A . 86 THR O 1 1
11 37765 1 1 69 THR OG1 O 9.341 -4.997 25.591 1.00 . A A . 86 THR OG1 1 1
11 37766 1 1 70 GLY C C 12.872 -3.658 23.400 1.00 . A A . 87 GLY C 1 1
11 37767 1 1 70 GLY CA C 11.680 -2.961 22.773 1.00 . A A . 87 GLY CA 1 1
11 37768 1 1 70 GLY H H 10.251 -4.470 23.176 1.00 . A A . 87 GLY H 1 1
11 37769 1 1 70 GLY HA2 H 11.738 -3.067 21.700 1.00 . A A . 87 GLY HA2 1 1
11 37770 1 1 70 GLY HA3 H 11.720 -1.911 23.024 1.00 . A A . 87 GLY HA3 1 1
11 37771 1 1 70 GLY N N 10.415 -3.505 23.231 1.00 . A A . 87 GLY N 1 1
11 37772 1 1 70 GLY O O 13.711 -3.018 24.034 1.00 . A A . 87 GLY O 1 1
11 37773 1 1 71 ASP C C 14.943 -6.292 22.667 1.00 . A A . 88 ASP C 1 1
11 37774 1 1 71 ASP CA C 14.043 -5.758 23.777 1.00 . A A . 88 ASP CA 1 1
11 37775 1 1 71 ASP CB C 13.499 -6.918 24.611 1.00 . A A . 88 ASP CB 1 1
11 37776 1 1 71 ASP CG C 12.412 -6.479 25.573 1.00 . A A . 88 ASP CG 1 1
11 37777 1 1 71 ASP H H 12.246 -5.426 22.707 1.00 . A A . 88 ASP H 1 1
11 37778 1 1 71 ASP HA H 14.626 -5.110 24.415 1.00 . A A . 88 ASP HA 1 1
11 37779 1 1 71 ASP HB2 H 13.087 -7.666 23.950 1.00 . A A . 88 ASP HB2 1 1
11 37780 1 1 71 ASP HB3 H 14.306 -7.352 25.182 1.00 . A A . 88 ASP HB3 1 1
11 37781 1 1 71 ASP N N 12.946 -4.973 23.223 1.00 . A A . 88 ASP N 1 1
11 37782 1 1 71 ASP O O 14.472 -6.926 21.723 1.00 . A A . 88 ASP O 1 1
11 37783 1 1 71 ASP OD1 O 12.554 -5.393 26.172 1.00 . A A . 88 ASP OD1 1 1
11 37784 1 1 71 ASP OD2 O 11.420 -7.222 25.727 1.00 . A A . 88 ASP OD2 1 1
11 37785 1 1 72 SER C C 18.148 -7.526 22.380 1.00 . A A . 89 SER C 1 1
11 37786 1 1 72 SER CA C 17.207 -6.479 21.791 1.00 . A A . 89 SER CA 1 1
11 37787 1 1 72 SER CB C 18.014 -5.293 21.260 1.00 . A A . 89 SER CB 1 1
11 37788 1 1 72 SER H H 16.556 -5.519 23.562 1.00 . A A . 89 SER H 1 1
11 37789 1 1 72 SER HA H 16.658 -6.925 20.974 1.00 . A A . 89 SER HA 1 1
11 37790 1 1 72 SER HB2 H 18.819 -5.657 20.640 1.00 . A A . 89 SER HB2 1 1
11 37791 1 1 72 SER HB3 H 17.368 -4.655 20.674 1.00 . A A . 89 SER HB3 1 1
11 37792 1 1 72 SER HG H 19.521 -4.598 22.301 1.00 . A A . 89 SER HG 1 1
11 37793 1 1 72 SER N N 16.241 -6.029 22.787 1.00 . A A . 89 SER N 1 1
11 37794 1 1 72 SER O O 19.310 -7.254 22.680 1.00 . A A . 89 SER O 1 1
11 37795 1 1 72 SER OG O 18.563 -4.533 22.322 1.00 . A A . 89 SER OG 1 1
11 37796 1 1 73 PRO C C 19.497 -10.347 22.150 1.00 . A A . 90 PRO C 1 1
11 37797 1 1 73 PRO CA C 18.410 -9.866 23.105 1.00 . A A . 90 PRO CA 1 1
11 37798 1 1 73 PRO CB C 17.361 -10.960 23.316 1.00 . A A . 90 PRO CB 1 1
11 37799 1 1 73 PRO CD C 16.256 -9.148 22.216 1.00 . A A . 90 PRO CD 1 1
11 37800 1 1 73 PRO CG C 16.284 -10.647 22.335 1.00 . A A . 90 PRO CG 1 1
11 37801 1 1 73 PRO HA H 18.856 -9.605 24.054 1.00 . A A . 90 PRO HA 1 1
11 37802 1 1 73 PRO HB2 H 17.802 -11.928 23.125 1.00 . A A . 90 PRO HB2 1 1
11 37803 1 1 73 PRO HB3 H 16.993 -10.920 24.331 1.00 . A A . 90 PRO HB3 1 1
11 37804 1 1 73 PRO HD2 H 16.004 -8.854 21.208 1.00 . A A . 90 PRO HD2 1 1
11 37805 1 1 73 PRO HD3 H 15.552 -8.727 22.920 1.00 . A A . 90 PRO HD3 1 1
11 37806 1 1 73 PRO HG2 H 16.517 -11.094 21.380 1.00 . A A . 90 PRO HG2 1 1
11 37807 1 1 73 PRO HG3 H 15.336 -11.012 22.701 1.00 . A A . 90 PRO HG3 1 1
11 37808 1 1 73 PRO N N 17.634 -8.753 22.551 1.00 . A A . 90 PRO N 1 1
11 37809 1 1 73 PRO O O 19.251 -11.192 21.288 1.00 . A A . 90 PRO O 1 1
11 37810 1 1 74 THR C C 21.995 -11.692 21.407 1.00 . A A . 91 THR C 1 1
11 37811 1 1 74 THR CA C 21.824 -10.178 21.459 1.00 . A A . 91 THR CA 1 1
11 37812 1 1 74 THR CB C 23.137 -9.541 21.952 1.00 . A A . 91 THR CB 1 1
11 37813 1 1 74 THR CG2 C 23.059 -8.023 21.888 1.00 . A A . 91 THR CG2 1 1
11 37814 1 1 74 THR H H 20.833 -9.136 23.012 1.00 . A A . 91 THR H 1 1
11 37815 1 1 74 THR HA H 21.624 -9.814 20.461 1.00 . A A . 91 THR HA 1 1
11 37816 1 1 74 THR HB H 23.943 -9.872 21.313 1.00 . A A . 91 THR HB 1 1
11 37817 1 1 74 THR HG1 H 24.051 -9.360 23.690 1.00 . A A . 91 THR HG1 1 1
11 37818 1 1 74 THR HG21 H 22.117 -7.693 22.301 1.00 . A A . 91 THR HG21 1 1
11 37819 1 1 74 THR HG22 H 23.135 -7.701 20.860 1.00 . A A . 91 THR HG22 1 1
11 37820 1 1 74 THR HG23 H 23.870 -7.597 22.460 1.00 . A A . 91 THR HG23 1 1
11 37821 1 1 74 THR N N 20.700 -9.804 22.308 1.00 . A A . 91 THR N 1 1
11 37822 1 1 74 THR O O 22.371 -12.249 20.376 1.00 . A A . 91 THR O 1 1
11 37823 1 1 74 THR OG1 O 23.407 -9.954 23.296 1.00 . A A . 91 THR OG1 1 1
11 37824 1 1 75 VAL C C 20.838 -14.491 21.685 1.00 . A A . 92 VAL C 1 1
11 37825 1 1 75 VAL CA C 21.837 -13.803 22.608 1.00 . A A . 92 VAL CA 1 1
11 37826 1 1 75 VAL CB C 21.619 -14.304 24.048 1.00 . A A . 92 VAL CB 1 1
11 37827 1 1 75 VAL CG1 C 21.720 -15.821 24.107 1.00 . A A . 92 VAL CG1 1 1
11 37828 1 1 75 VAL CG2 C 22.619 -13.658 24.994 1.00 . A A . 92 VAL CG2 1 1
11 37829 1 1 75 VAL H H 21.421 -11.852 23.316 1.00 . A A . 92 VAL H 1 1
11 37830 1 1 75 VAL HA H 22.838 -14.072 22.304 1.00 . A A . 92 VAL HA 1 1
11 37831 1 1 75 VAL HB H 20.624 -14.020 24.359 1.00 . A A . 92 VAL HB 1 1
11 37832 1 1 75 VAL HG11 H 20.872 -16.258 23.600 1.00 . A A . 92 VAL HG11 1 1
11 37833 1 1 75 VAL HG12 H 22.633 -16.140 23.625 1.00 . A A . 92 VAL HG12 1 1
11 37834 1 1 75 VAL HG13 H 21.727 -16.141 25.138 1.00 . A A . 92 VAL HG13 1 1
11 37835 1 1 75 VAL HG21 H 22.747 -14.284 25.864 1.00 . A A . 92 VAL HG21 1 1
11 37836 1 1 75 VAL HG22 H 23.568 -13.541 24.492 1.00 . A A . 92 VAL HG22 1 1
11 37837 1 1 75 VAL HG23 H 22.252 -12.689 25.299 1.00 . A A . 92 VAL HG23 1 1
11 37838 1 1 75 VAL N N 21.716 -12.352 22.526 1.00 . A A . 92 VAL N 1 1
11 37839 1 1 75 VAL O O 21.178 -15.446 20.986 1.00 . A A . 92 VAL O 1 1
11 37840 1 1 76 PHE C C 18.835 -14.307 19.372 1.00 . A A . 93 PHE C 1 1
11 37841 1 1 76 PHE CA C 18.553 -14.567 20.849 1.00 . A A . 93 PHE CA 1 1
11 37842 1 1 76 PHE CB C 17.193 -13.979 21.232 1.00 . A A . 93 PHE CB 1 1
11 37843 1 1 76 PHE CD1 C 17.185 -14.556 23.674 1.00 . A A . 93 PHE CD1 1 1
11 37844 1 1 76 PHE CD2 C 15.379 -15.328 22.322 1.00 . A A . 93 PHE CD2 1 1
11 37845 1 1 76 PHE CE1 C 16.618 -15.157 24.782 1.00 . A A . 93 PHE CE1 1 1
11 37846 1 1 76 PHE CE2 C 14.807 -15.930 23.426 1.00 . A A . 93 PHE CE2 1 1
11 37847 1 1 76 PHE CG C 16.574 -14.634 22.433 1.00 . A A . 93 PHE CG 1 1
11 37848 1 1 76 PHE CZ C 15.427 -15.846 24.657 1.00 . A A . 93 PHE CZ 1 1
11 37849 1 1 76 PHE H H 19.394 -13.236 22.266 1.00 . A A . 93 PHE H 1 1
11 37850 1 1 76 PHE HA H 18.536 -15.633 21.018 1.00 . A A . 93 PHE HA 1 1
11 37851 1 1 76 PHE HB2 H 17.312 -12.929 21.451 1.00 . A A . 93 PHE HB2 1 1
11 37852 1 1 76 PHE HB3 H 16.513 -14.095 20.401 1.00 . A A . 93 PHE HB3 1 1
11 37853 1 1 76 PHE HD1 H 18.117 -14.017 23.772 1.00 . A A . 93 PHE HD1 1 1
11 37854 1 1 76 PHE HD2 H 14.894 -15.396 21.359 1.00 . A A . 93 PHE HD2 1 1
11 37855 1 1 76 PHE HE1 H 17.106 -15.088 25.742 1.00 . A A . 93 PHE HE1 1 1
11 37856 1 1 76 PHE HE2 H 13.876 -16.469 23.326 1.00 . A A . 93 PHE HE2 1 1
11 37857 1 1 76 PHE HZ H 14.982 -16.315 25.521 1.00 . A A . 93 PHE HZ 1 1
11 37858 1 1 76 PHE N N 19.603 -13.999 21.687 1.00 . A A . 93 PHE N 1 1
11 37859 1 1 76 PHE O O 18.756 -15.216 18.545 1.00 . A A . 93 PHE O 1 1
11 37860 1 1 77 ARG C C 20.696 -13.404 17.159 1.00 . A A . 94 ARG C 1 1
11 37861 1 1 77 ARG CA C 19.455 -12.680 17.672 1.00 . A A . 94 ARG CA 1 1
11 37862 1 1 77 ARG CB C 19.656 -11.167 17.571 1.00 . A A . 94 ARG CB 1 1
11 37863 1 1 77 ARG CD C 18.651 -9.167 18.715 1.00 . A A . 94 ARG CD 1 1
11 37864 1 1 77 ARG CG C 18.388 -10.366 17.817 1.00 . A A . 94 ARG CG 1 1
11 37865 1 1 77 ARG CZ C 18.482 -7.228 17.214 1.00 . A A . 94 ARG CZ 1 1
11 37866 1 1 77 ARG H H 19.210 -12.380 19.753 1.00 . A A . 94 ARG H 1 1
11 37867 1 1 77 ARG HA H 18.610 -12.963 17.063 1.00 . A A . 94 ARG HA 1 1
11 37868 1 1 77 ARG HB2 H 20.394 -10.863 18.299 1.00 . A A . 94 ARG HB2 1 1
11 37869 1 1 77 ARG HB3 H 20.019 -10.930 16.582 1.00 . A A . 94 ARG HB3 1 1
11 37870 1 1 77 ARG HD2 H 18.274 -9.385 19.703 1.00 . A A . 94 ARG HD2 1 1
11 37871 1 1 77 ARG HD3 H 19.717 -9.000 18.766 1.00 . A A . 94 ARG HD3 1 1
11 37872 1 1 77 ARG HE H 17.173 -7.674 18.651 1.00 . A A . 94 ARG HE 1 1
11 37873 1 1 77 ARG HG2 H 18.005 -10.015 16.870 1.00 . A A . 94 ARG HG2 1 1
11 37874 1 1 77 ARG HG3 H 17.656 -11.005 18.289 1.00 . A A . 94 ARG HG3 1 1
11 37875 1 1 77 ARG HH11 H 20.093 -8.406 16.902 1.00 . A A . 94 ARG HH11 1 1
11 37876 1 1 77 ARG HH12 H 19.962 -7.036 15.851 1.00 . A A . 94 ARG HH12 1 1
11 37877 1 1 77 ARG HH21 H 16.989 -5.867 17.272 1.00 . A A . 94 ARG HH21 1 1
11 37878 1 1 77 ARG HH22 H 18.196 -5.591 16.062 1.00 . A A . 94 ARG HH22 1 1
11 37879 1 1 77 ARG N N 19.163 -13.061 19.049 1.00 . A A . 94 ARG N 1 1
11 37880 1 1 77 ARG NE N 18.004 -7.957 18.216 1.00 . A A . 94 ARG NE 1 1
11 37881 1 1 77 ARG NH1 N 19.605 -7.585 16.606 1.00 . A A . 94 ARG NH1 1 1
11 37882 1 1 77 ARG NH2 N 17.836 -6.139 16.817 1.00 . A A . 94 ARG NH2 1 1
11 37883 1 1 77 ARG O O 20.671 -14.022 16.095 1.00 . A A . 94 ARG O 1 1
11 37884 1 1 78 TYR C C 22.830 -15.465 17.329 1.00 . A A . 95 TYR C 1 1
11 37885 1 1 78 TYR CA C 23.032 -13.968 17.545 1.00 . A A . 95 TYR CA 1 1
11 37886 1 1 78 TYR CB C 24.095 -13.735 18.619 1.00 . A A . 95 TYR CB 1 1
11 37887 1 1 78 TYR CD1 C 25.783 -15.577 18.251 1.00 . A A . 95 TYR CD1 1 1
11 37888 1 1 78 TYR CD2 C 26.459 -13.330 17.828 1.00 . A A . 95 TYR CD2 1 1
11 37889 1 1 78 TYR CE1 C 27.039 -16.027 17.893 1.00 . A A . 95 TYR CE1 1 1
11 37890 1 1 78 TYR CE2 C 27.717 -13.772 17.467 1.00 . A A . 95 TYR CE2 1 1
11 37891 1 1 78 TYR CG C 25.471 -14.223 18.225 1.00 . A A . 95 TYR CG 1 1
11 37892 1 1 78 TYR CZ C 28.002 -15.121 17.501 1.00 . A A . 95 TYR CZ 1 1
11 37893 1 1 78 TYR H H 21.738 -12.816 18.760 1.00 . A A . 95 TYR H 1 1
11 37894 1 1 78 TYR HA H 23.367 -13.525 16.618 1.00 . A A . 95 TYR HA 1 1
11 37895 1 1 78 TYR HB2 H 24.165 -12.678 18.824 1.00 . A A . 95 TYR HB2 1 1
11 37896 1 1 78 TYR HB3 H 23.805 -14.253 19.521 1.00 . A A . 95 TYR HB3 1 1
11 37897 1 1 78 TYR HD1 H 25.026 -16.284 18.558 1.00 . A A . 95 TYR HD1 1 1
11 37898 1 1 78 TYR HD2 H 26.232 -12.274 17.803 1.00 . A A . 95 TYR HD2 1 1
11 37899 1 1 78 TYR HE1 H 27.263 -17.083 17.919 1.00 . A A . 95 TYR HE1 1 1
11 37900 1 1 78 TYR HE2 H 28.472 -13.063 17.161 1.00 . A A . 95 TYR HE2 1 1
11 37901 1 1 78 TYR HH H 29.909 -15.185 17.733 1.00 . A A . 95 TYR HH 1 1
11 37902 1 1 78 TYR N N 21.780 -13.323 17.923 1.00 . A A . 95 TYR N 1 1
11 37903 1 1 78 TYR O O 23.146 -15.998 16.266 1.00 . A A . 95 TYR O 1 1
11 37904 1 1 78 TYR OH O 29.255 -15.565 17.143 1.00 . A A . 95 TYR OH 1 1
11 37905 1 1 79 ILE C C 21.054 -17.898 17.164 1.00 . A A . 96 ILE C 1 1
11 37906 1 1 79 ILE CA C 22.053 -17.571 18.268 1.00 . A A . 96 ILE CA 1 1
11 37907 1 1 79 ILE CB C 21.523 -18.124 19.605 1.00 . A A . 96 ILE CB 1 1
11 37908 1 1 79 ILE CD1 C 23.814 -18.813 20.475 1.00 . A A . 96 ILE CD1 1 1
11 37909 1 1 79 ILE CG1 C 22.580 -17.968 20.701 1.00 . A A . 96 ILE CG1 1 1
11 37910 1 1 79 ILE CG2 C 21.122 -19.583 19.452 1.00 . A A . 96 ILE CG2 1 1
11 37911 1 1 79 ILE H H 22.068 -15.655 19.168 1.00 . A A . 96 ILE H 1 1
11 37912 1 1 79 ILE HA H 22.991 -18.058 18.046 1.00 . A A . 96 ILE HA 1 1
11 37913 1 1 79 ILE HB H 20.645 -17.561 19.879 1.00 . A A . 96 ILE HB 1 1
11 37914 1 1 79 ILE HD11 H 23.535 -19.856 20.438 1.00 . A A . 96 ILE HD11 1 1
11 37915 1 1 79 ILE HD12 H 24.279 -18.531 19.543 1.00 . A A . 96 ILE HD12 1 1
11 37916 1 1 79 ILE HD13 H 24.510 -18.657 21.286 1.00 . A A . 96 ILE HD13 1 1
11 37917 1 1 79 ILE HG12 H 22.889 -16.936 20.749 1.00 . A A . 96 ILE HG12 1 1
11 37918 1 1 79 ILE HG13 H 22.148 -18.256 21.649 1.00 . A A . 96 ILE HG13 1 1
11 37919 1 1 79 ILE HG21 H 20.101 -19.641 19.105 1.00 . A A . 96 ILE HG21 1 1
11 37920 1 1 79 ILE HG22 H 21.772 -20.062 18.734 1.00 . A A . 96 ILE HG22 1 1
11 37921 1 1 79 ILE HG23 H 21.208 -20.082 20.405 1.00 . A A . 96 ILE HG23 1 1
11 37922 1 1 79 ILE N N 22.300 -16.136 18.346 1.00 . A A . 96 ILE N 1 1
11 37923 1 1 79 ILE O O 21.184 -18.939 16.523 1.00 . A A . 96 ILE O 1 1
11 37924 1 1 80 ASP C C 19.769 -17.371 14.581 1.00 . A A . 97 ASP C 1 1
11 37925 1 1 80 ASP CA C 19.083 -17.216 15.940 1.00 . A A . 97 ASP CA 1 1
11 37926 1 1 80 ASP CB C 18.131 -16.021 15.855 1.00 . A A . 97 ASP CB 1 1
11 37927 1 1 80 ASP CG C 17.460 -15.824 14.494 1.00 . A A . 97 ASP CG 1 1
11 37928 1 1 80 ASP H H 19.991 -16.166 17.492 1.00 . A A . 97 ASP H 1 1
11 37929 1 1 80 ASP HA H 18.546 -18.116 16.241 1.00 . A A . 97 ASP HA 1 1
11 37930 1 1 80 ASP HB2 H 17.355 -16.139 16.611 1.00 . A A . 97 ASP HB2 1 1
11 37931 1 1 80 ASP HB3 H 18.684 -15.116 16.105 1.00 . A A . 97 ASP HB3 1 1
11 37932 1 1 80 ASP HD2 H 16.573 -14.191 14.189 1.00 . A A . 97 ASP HD2 1 1
11 37933 1 1 80 ASP N N 20.090 -17.010 16.966 1.00 . A A . 97 ASP N 1 1
11 37934 1 1 80 ASP O O 19.776 -18.440 13.972 1.00 . A A . 97 ASP O 1 1
11 37935 1 1 80 ASP OD1 O 16.954 -16.780 13.887 1.00 . A A . 97 ASP OD1 1 1
11 37936 1 1 80 ASP OD2 O 17.469 -14.612 14.052 1.00 . A A . 97 ASP OD2 1 1
11 37937 1 1 81 TRP C C 22.159 -17.299 12.809 1.00 . A A . 98 TRP C 1 1
11 37938 1 1 81 TRP CA C 21.047 -16.256 12.836 1.00 . A A . 98 TRP CA 1 1
11 37939 1 1 81 TRP CB C 21.627 -14.867 12.563 1.00 . A A . 98 TRP CB 1 1
11 37940 1 1 81 TRP CD1 C 19.282 -14.107 11.864 1.00 . A A . 98 TRP CD1 1 1
11 37941 1 1 81 TRP CD2 C 20.890 -12.593 11.492 1.00 . A A . 98 TRP CD2 1 1
11 37942 1 1 81 TRP CE2 C 19.659 -12.055 11.067 1.00 . A A . 98 TRP CE2 1 1
11 37943 1 1 81 TRP CE3 C 22.045 -11.818 11.358 1.00 . A A . 98 TRP CE3 1 1
11 37944 1 1 81 TRP CG C 20.626 -13.906 11.999 1.00 . A A . 98 TRP CG 1 1
11 37945 1 1 81 TRP CH2 C 20.702 -10.044 10.397 1.00 . A A . 98 TRP CH2 1 1
11 37946 1 1 81 TRP CZ2 C 19.554 -10.780 10.517 1.00 . A A . 98 TRP CZ2 1 1
11 37947 1 1 81 TRP CZ3 C 21.939 -10.553 10.812 1.00 . A A . 98 TRP CZ3 1 1
11 37948 1 1 81 TRP H H 20.312 -15.448 14.650 1.00 . A A . 98 TRP H 1 1
11 37949 1 1 81 TRP HA H 20.328 -16.493 12.066 1.00 . A A . 98 TRP HA 1 1
11 37950 1 1 81 TRP HB2 H 22.003 -14.453 13.487 1.00 . A A . 98 TRP HB2 1 1
11 37951 1 1 81 TRP HB3 H 22.440 -14.957 11.857 1.00 . A A . 98 TRP HB3 1 1
11 37952 1 1 81 TRP HD1 H 18.770 -15.011 12.157 1.00 . A A . 98 TRP HD1 1 1
11 37953 1 1 81 TRP HE1 H 17.739 -12.899 11.107 1.00 . A A . 98 TRP HE1 1 1
11 37954 1 1 81 TRP HE3 H 23.008 -12.193 11.672 1.00 . A A . 98 TRP HE3 1 1
11 37955 1 1 81 TRP HH2 H 20.666 -9.051 9.976 1.00 . A A . 98 TRP HH2 1 1
11 37956 1 1 81 TRP HZ2 H 18.607 -10.374 10.193 1.00 . A A . 98 TRP HZ2 1 1
11 37957 1 1 81 TRP HZ3 H 22.822 -9.940 10.700 1.00 . A A . 98 TRP HZ3 1 1
11 37958 1 1 81 TRP N N 20.351 -16.270 14.118 1.00 . A A . 98 TRP N 1 1
11 37959 1 1 81 TRP NE1 N 18.694 -12.999 11.303 1.00 . A A . 98 TRP NE1 1 1
11 37960 1 1 81 TRP O O 22.421 -17.914 11.774 1.00 . A A . 98 TRP O 1 1
11 37961 1 1 82 LEU C C 23.356 -19.891 13.997 1.00 . A A . 99 LEU C 1 1
11 37962 1 1 82 LEU CA C 23.893 -18.465 14.057 1.00 . A A . 99 LEU CA 1 1
11 37963 1 1 82 LEU CB C 24.667 -18.253 15.359 1.00 . A A . 99 LEU CB 1 1
11 37964 1 1 82 LEU CD1 C 25.517 -20.482 16.130 1.00 . A A . 99 LEU CD1 1 1
11 37965 1 1 82 LEU CD2 C 26.649 -19.301 14.238 1.00 . A A . 99 LEU CD2 1 1
11 37966 1 1 82 LEU CG C 25.905 -19.129 15.554 1.00 . A A . 99 LEU CG 1 1
11 37967 1 1 82 LEU H H 22.555 -16.975 14.741 1.00 . A A . 99 LEU H 1 1
11 37968 1 1 82 LEU HA H 24.560 -18.309 13.222 1.00 . A A . 99 LEU HA 1 1
11 37969 1 1 82 LEU HB2 H 24.983 -17.222 15.393 1.00 . A A . 99 LEU HB2 1 1
11 37970 1 1 82 LEU HB3 H 23.991 -18.448 16.180 1.00 . A A . 99 LEU HB3 1 1
11 37971 1 1 82 LEU HD11 H 25.861 -21.265 15.471 1.00 . A A . 99 LEU HD11 1 1
11 37972 1 1 82 LEU HD12 H 24.443 -20.537 16.226 1.00 . A A . 99 LEU HD12 1 1
11 37973 1 1 82 LEU HD13 H 25.972 -20.603 17.102 1.00 . A A . 99 LEU HD13 1 1
11 37974 1 1 82 LEU HD21 H 27.704 -19.422 14.434 1.00 . A A . 99 LEU HD21 1 1
11 37975 1 1 82 LEU HD22 H 26.496 -18.427 13.621 1.00 . A A . 99 LEU HD22 1 1
11 37976 1 1 82 LEU HD23 H 26.275 -20.175 13.725 1.00 . A A . 99 LEU HD23 1 1
11 37977 1 1 82 LEU HG H 26.573 -18.647 16.256 1.00 . A A . 99 LEU HG 1 1
11 37978 1 1 82 LEU N N 22.809 -17.494 13.950 1.00 . A A . 99 LEU N 1 1
11 37979 1 1 82 LEU O O 24.100 -20.836 13.734 1.00 . A A . 99 LEU O 1 1
11 37980 1 1 83 LEU C C 20.683 -21.569 12.894 1.00 . A A . 100 LEU C 1 1
11 37981 1 1 83 LEU CA C 21.419 -21.350 14.212 1.00 . A A . 100 LEU CA 1 1
11 37982 1 1 83 LEU CB C 20.445 -21.490 15.383 1.00 . A A . 100 LEU CB 1 1
11 37983 1 1 83 LEU CD1 C 19.603 -23.219 16.991 1.00 . A A . 100 LEU CD1 1 1
11 37984 1 1 83 LEU CD2 C 18.399 -22.831 14.833 1.00 . A A . 100 LEU CD2 1 1
11 37985 1 1 83 LEU CG C 19.755 -22.847 15.524 1.00 . A A . 100 LEU CG 1 1
11 37986 1 1 83 LEU H H 21.516 -19.249 14.444 1.00 . A A . 100 LEU H 1 1
11 37987 1 1 83 LEU HA H 22.192 -22.098 14.307 1.00 . A A . 100 LEU HA 1 1
11 37988 1 1 83 LEU HB2 H 20.992 -21.301 16.293 1.00 . A A . 100 LEU HB2 1 1
11 37989 1 1 83 LEU HB3 H 19.677 -20.738 15.264 1.00 . A A . 100 LEU HB3 1 1
11 37990 1 1 83 LEU HD11 H 18.845 -23.981 17.092 1.00 . A A . 100 LEU HD11 1 1
11 37991 1 1 83 LEU HD12 H 19.313 -22.345 17.555 1.00 . A A . 100 LEU HD12 1 1
11 37992 1 1 83 LEU HD13 H 20.544 -23.594 17.366 1.00 . A A . 100 LEU HD13 1 1
11 37993 1 1 83 LEU HD21 H 18.337 -21.971 14.183 1.00 . A A . 100 LEU HD21 1 1
11 37994 1 1 83 LEU HD22 H 17.617 -22.778 15.576 1.00 . A A . 100 LEU HD22 1 1
11 37995 1 1 83 LEU HD23 H 18.282 -23.732 14.249 1.00 . A A . 100 LEU HD23 1 1
11 37996 1 1 83 LEU HG H 20.364 -23.604 15.050 1.00 . A A . 100 LEU HG 1 1
11 37997 1 1 83 LEU N N 22.058 -20.039 14.240 1.00 . A A . 100 LEU N 1 1
11 37998 1 1 83 LEU O O 20.446 -22.705 12.483 1.00 . A A . 100 LEU O 1 1
11 37999 1 1 84 THR C C 20.591 -20.538 9.789 1.00 . A A . 101 THR C 1 1
11 38000 1 1 84 THR CA C 19.617 -20.543 10.961 1.00 . A A . 101 THR CA 1 1
11 38001 1 1 84 THR CB C 18.632 -19.370 10.800 1.00 . A A . 101 THR CB 1 1
11 38002 1 1 84 THR CG2 C 17.770 -19.213 12.044 1.00 . A A . 101 THR CG2 1 1
11 38003 1 1 84 THR H H 20.542 -19.595 12.612 1.00 . A A . 101 THR H 1 1
11 38004 1 1 84 THR HA H 19.053 -21.465 10.944 1.00 . A A . 101 THR HA 1 1
11 38005 1 1 84 THR HB H 17.987 -19.575 9.957 1.00 . A A . 101 THR HB 1 1
11 38006 1 1 84 THR HG1 H 18.945 -17.687 9.821 1.00 . A A . 101 THR HG1 1 1
11 38007 1 1 84 THR HG21 H 16.728 -19.207 11.762 1.00 . A A . 101 THR HG21 1 1
11 38008 1 1 84 THR HG22 H 18.016 -18.283 12.536 1.00 . A A . 101 THR HG22 1 1
11 38009 1 1 84 THR HG23 H 17.956 -20.036 12.717 1.00 . A A . 101 THR HG23 1 1
11 38010 1 1 84 THR N N 20.325 -20.472 12.233 1.00 . A A . 101 THR N 1 1
11 38011 1 1 84 THR O O 20.334 -21.150 8.752 1.00 . A A . 101 THR O 1 1
11 38012 1 1 84 THR OG1 O 19.350 -18.156 10.555 1.00 . A A . 101 THR OG1 1 1
11 38013 1 1 85 VAL C C 23.221 -21.146 8.518 1.00 . A A . 102 VAL C 1 1
11 38014 1 1 85 VAL CA C 22.726 -19.760 8.916 1.00 . A A . 102 VAL CA 1 1
11 38015 1 1 85 VAL CB C 23.928 -18.908 9.367 1.00 . A A . 102 VAL CB 1 1
11 38016 1 1 85 VAL CG1 C 25.180 -19.302 8.599 1.00 . A A . 102 VAL CG1 1 1
11 38017 1 1 85 VAL CG2 C 23.627 -17.428 9.190 1.00 . A A . 102 VAL CG2 1 1
11 38018 1 1 85 VAL H H 21.860 -19.377 10.808 1.00 . A A . 102 VAL H 1 1
11 38019 1 1 85 VAL HA H 22.280 -19.287 8.053 1.00 . A A . 102 VAL HA 1 1
11 38020 1 1 85 VAL HB H 24.102 -19.096 10.417 1.00 . A A . 102 VAL HB 1 1
11 38021 1 1 85 VAL HG11 H 25.502 -20.283 8.915 1.00 . A A . 102 VAL HG11 1 1
11 38022 1 1 85 VAL HG12 H 24.965 -19.315 7.541 1.00 . A A . 102 VAL HG12 1 1
11 38023 1 1 85 VAL HG13 H 25.964 -18.586 8.798 1.00 . A A . 102 VAL HG13 1 1
11 38024 1 1 85 VAL HG21 H 22.625 -17.308 8.806 1.00 . A A . 102 VAL HG21 1 1
11 38025 1 1 85 VAL HG22 H 23.708 -16.926 10.144 1.00 . A A . 102 VAL HG22 1 1
11 38026 1 1 85 VAL HG23 H 24.333 -16.997 8.496 1.00 . A A . 102 VAL HG23 1 1
11 38027 1 1 85 VAL N N 21.712 -19.843 9.960 1.00 . A A . 102 VAL N 1 1
11 38028 1 1 85 VAL O O 23.181 -21.536 7.351 1.00 . A A . 102 VAL O 1 1
11 38029 1 1 86 PRO C C 23.103 -24.253 8.932 1.00 . A A . 103 PRO C 1 1
11 38030 1 1 86 PRO CA C 24.210 -23.267 9.290 1.00 . A A . 103 PRO CA 1 1
11 38031 1 1 86 PRO CB C 24.837 -23.634 10.638 1.00 . A A . 103 PRO CB 1 1
11 38032 1 1 86 PRO CD C 23.777 -21.511 10.926 1.00 . A A . 103 PRO CD 1 1
11 38033 1 1 86 PRO CG C 24.113 -22.795 11.633 1.00 . A A . 103 PRO CG 1 1
11 38034 1 1 86 PRO HA H 24.969 -23.285 8.522 1.00 . A A . 103 PRO HA 1 1
11 38035 1 1 86 PRO HB2 H 24.694 -24.688 10.829 1.00 . A A . 103 PRO HB2 1 1
11 38036 1 1 86 PRO HB3 H 25.892 -23.405 10.622 1.00 . A A . 103 PRO HB3 1 1
11 38037 1 1 86 PRO HD2 H 22.828 -21.128 11.272 1.00 . A A . 103 PRO HD2 1 1
11 38038 1 1 86 PRO HD3 H 24.558 -20.781 11.078 1.00 . A A . 103 PRO HD3 1 1
11 38039 1 1 86 PRO HG2 H 23.212 -23.296 11.950 1.00 . A A . 103 PRO HG2 1 1
11 38040 1 1 86 PRO HG3 H 24.753 -22.598 12.481 1.00 . A A . 103 PRO HG3 1 1
11 38041 1 1 86 PRO N N 23.699 -21.911 9.511 1.00 . A A . 103 PRO N 1 1
11 38042 1 1 86 PRO O O 23.290 -25.133 8.092 1.00 . A A . 103 PRO O 1 1
11 38043 1 1 87 LEU C C 20.340 -24.855 7.878 1.00 . A A . 104 LEU C 1 1
11 38044 1 1 87 LEU CA C 20.812 -24.976 9.323 1.00 . A A . 104 LEU CA 1 1
11 38045 1 1 87 LEU CB C 19.664 -24.639 10.276 1.00 . A A . 104 LEU CB 1 1
11 38046 1 1 87 LEU CD1 C 19.065 -26.830 11.337 1.00 . A A . 104 LEU CD1 1 1
11 38047 1 1 87 LEU CD2 C 21.005 -25.512 12.206 1.00 . A A . 104 LEU CD2 1 1
11 38048 1 1 87 LEU CG C 19.619 -25.435 11.581 1.00 . A A . 104 LEU CG 1 1
11 38049 1 1 87 LEU H H 21.861 -23.379 10.233 1.00 . A A . 104 LEU H 1 1
11 38050 1 1 87 LEU HA H 21.131 -25.992 9.501 1.00 . A A . 104 LEU HA 1 1
11 38051 1 1 87 LEU HB2 H 19.740 -23.593 10.530 1.00 . A A . 104 LEU HB2 1 1
11 38052 1 1 87 LEU HB3 H 18.736 -24.813 9.750 1.00 . A A . 104 LEU HB3 1 1
11 38053 1 1 87 LEU HD11 H 19.413 -27.194 10.382 1.00 . A A . 104 LEU HD11 1 1
11 38054 1 1 87 LEU HD12 H 17.985 -26.793 11.336 1.00 . A A . 104 LEU HD12 1 1
11 38055 1 1 87 LEU HD13 H 19.401 -27.493 12.121 1.00 . A A . 104 LEU HD13 1 1
11 38056 1 1 87 LEU HD21 H 21.570 -24.632 11.936 1.00 . A A . 104 LEU HD21 1 1
11 38057 1 1 87 LEU HD22 H 21.514 -26.393 11.844 1.00 . A A . 104 LEU HD22 1 1
11 38058 1 1 87 LEU HD23 H 20.912 -25.565 13.281 1.00 . A A . 104 LEU HD23 1 1
11 38059 1 1 87 LEU HG H 18.963 -24.933 12.279 1.00 . A A . 104 LEU HG 1 1
11 38060 1 1 87 LEU N N 21.950 -24.099 9.574 1.00 . A A . 104 LEU N 1 1
11 38061 1 1 87 LEU O O 20.215 -25.854 7.168 1.00 . A A . 104 LEU O 1 1
11 38062 1 1 88 LEU C C 20.681 -23.794 5.069 1.00 . A A . 105 LEU C 1 1
11 38063 1 1 88 LEU CA C 19.623 -23.373 6.084 1.00 . A A . 105 LEU CA 1 1
11 38064 1 1 88 LEU CB C 19.288 -21.891 5.904 1.00 . A A . 105 LEU CB 1 1
11 38065 1 1 88 LEU CD1 C 19.894 -21.284 3.549 1.00 . A A . 105 LEU CD1 1 1
11 38066 1 1 88 LEU CD2 C 17.777 -22.534 4.010 1.00 . A A . 105 LEU CD2 1 1
11 38067 1 1 88 LEU CG C 18.751 -21.487 4.531 1.00 . A A . 105 LEU CG 1 1
11 38068 1 1 88 LEU H H 20.198 -22.869 8.058 1.00 . A A . 105 LEU H 1 1
11 38069 1 1 88 LEU HA H 18.731 -23.958 5.920 1.00 . A A . 105 LEU HA 1 1
11 38070 1 1 88 LEU HB2 H 18.544 -21.629 6.641 1.00 . A A . 105 LEU HB2 1 1
11 38071 1 1 88 LEU HB3 H 20.190 -21.324 6.088 1.00 . A A . 105 LEU HB3 1 1
11 38072 1 1 88 LEU HD11 H 19.658 -20.465 2.886 1.00 . A A . 105 LEU HD11 1 1
11 38073 1 1 88 LEU HD12 H 20.037 -22.185 2.971 1.00 . A A . 105 LEU HD12 1 1
11 38074 1 1 88 LEU HD13 H 20.800 -21.058 4.093 1.00 . A A . 105 LEU HD13 1 1
11 38075 1 1 88 LEU HD21 H 17.178 -22.106 3.220 1.00 . A A . 105 LEU HD21 1 1
11 38076 1 1 88 LEU HD22 H 17.133 -22.859 4.814 1.00 . A A . 105 LEU HD22 1 1
11 38077 1 1 88 LEU HD23 H 18.329 -23.379 3.626 1.00 . A A . 105 LEU HD23 1 1
11 38078 1 1 88 LEU HG H 18.219 -20.550 4.621 1.00 . A A . 105 LEU HG 1 1
11 38079 1 1 88 LEU N N 20.080 -23.625 7.447 1.00 . A A . 105 LEU N 1 1
11 38080 1 1 88 LEU O O 20.362 -24.373 4.030 1.00 . A A . 105 LEU O 1 1
11 38081 1 1 89 ILE C C 23.222 -25.365 4.410 1.00 . A A . 106 ILE C 1 1
11 38082 1 1 89 ILE CA C 23.044 -23.853 4.493 1.00 . A A . 106 ILE CA 1 1
11 38083 1 1 89 ILE CB C 24.365 -23.216 4.963 1.00 . A A . 106 ILE CB 1 1
11 38084 1 1 89 ILE CD1 C 25.438 -20.960 5.452 1.00 . A A . 106 ILE CD1 1 1
11 38085 1 1 89 ILE CG1 C 24.344 -21.706 4.719 1.00 . A A . 106 ILE CG1 1 1
11 38086 1 1 89 ILE CG2 C 25.545 -23.857 4.247 1.00 . A A . 106 ILE CG2 1 1
11 38087 1 1 89 ILE H H 22.130 -23.039 6.220 1.00 . A A . 106 ILE H 1 1
11 38088 1 1 89 ILE HA H 22.815 -23.473 3.508 1.00 . A A . 106 ILE HA 1 1
11 38089 1 1 89 ILE HB H 24.473 -23.402 6.020 1.00 . A A . 106 ILE HB 1 1
11 38090 1 1 89 ILE HD11 H 26.389 -21.431 5.255 1.00 . A A . 106 ILE HD11 1 1
11 38091 1 1 89 ILE HD12 H 25.465 -19.936 5.114 1.00 . A A . 106 ILE HD12 1 1
11 38092 1 1 89 ILE HD13 H 25.239 -20.983 6.514 1.00 . A A . 106 ILE HD13 1 1
11 38093 1 1 89 ILE HG12 H 24.464 -21.516 3.665 1.00 . A A . 106 ILE HG12 1 1
11 38094 1 1 89 ILE HG13 H 23.394 -21.309 5.047 1.00 . A A . 106 ILE HG13 1 1
11 38095 1 1 89 ILE HG21 H 26.329 -23.125 4.118 1.00 . A A . 106 ILE HG21 1 1
11 38096 1 1 89 ILE HG22 H 25.918 -24.682 4.836 1.00 . A A . 106 ILE HG22 1 1
11 38097 1 1 89 ILE HG23 H 25.228 -24.218 3.281 1.00 . A A . 106 ILE HG23 1 1
11 38098 1 1 89 ILE N N 21.940 -23.501 5.377 1.00 . A A . 106 ILE N 1 1
11 38099 1 1 89 ILE O O 23.514 -25.908 3.344 1.00 . A A . 106 ILE O 1 1
11 38100 1 1 90 CYS C C 22.140 -28.170 4.715 1.00 . A A . 107 CYS C 1 1
11 38101 1 1 90 CYS CA C 23.182 -27.490 5.596 1.00 . A A . 107 CYS CA 1 1
11 38102 1 1 90 CYS CB C 23.047 -27.981 7.038 1.00 . A A . 107 CYS CB 1 1
11 38103 1 1 90 CYS H H 22.810 -25.550 6.358 1.00 . A A . 107 CYS H 1 1
11 38104 1 1 90 CYS HA H 24.165 -27.741 5.230 1.00 . A A . 107 CYS HA 1 1
11 38105 1 1 90 CYS HB2 H 23.709 -27.407 7.670 1.00 . A A . 107 CYS HB2 1 1
11 38106 1 1 90 CYS HB3 H 22.029 -27.833 7.367 1.00 . A A . 107 CYS HB3 1 1
11 38107 1 1 90 CYS HG H 23.604 -29.948 8.561 1.00 . A A . 107 CYS HG 1 1
11 38108 1 1 90 CYS N N 23.042 -26.039 5.541 1.00 . A A . 107 CYS N 1 1
11 38109 1 1 90 CYS O O 22.481 -28.859 3.754 1.00 . A A . 107 CYS O 1 1
11 38110 1 1 90 CYS SG S 23.453 -29.728 7.264 1.00 . A A . 107 CYS SG 1 1
11 38111 1 1 91 GLU C C 19.898 -28.233 2.807 1.00 . A A . 108 GLU C 1 1
11 38112 1 1 91 GLU CA C 19.777 -28.572 4.290 1.00 . A A . 108 GLU CA 1 1
11 38113 1 1 91 GLU CB C 18.428 -28.089 4.827 1.00 . A A . 108 GLU CB 1 1
11 38114 1 1 91 GLU CD C 17.424 -25.880 4.127 1.00 . A A . 108 GLU CD 1 1
11 38115 1 1 91 GLU CG C 18.372 -26.591 5.073 1.00 . A A . 108 GLU CG 1 1
11 38116 1 1 91 GLU H H 20.660 -27.415 5.828 1.00 . A A . 108 GLU H 1 1
11 38117 1 1 91 GLU HA H 19.839 -29.643 4.408 1.00 . A A . 108 GLU HA 1 1
11 38118 1 1 91 GLU HB2 H 17.658 -28.346 4.114 1.00 . A A . 108 GLU HB2 1 1
11 38119 1 1 91 GLU HB3 H 18.225 -28.594 5.760 1.00 . A A . 108 GLU HB3 1 1
11 38120 1 1 91 GLU HG2 H 18.041 -26.418 6.086 1.00 . A A . 108 GLU HG2 1 1
11 38121 1 1 91 GLU HG3 H 19.362 -26.180 4.943 1.00 . A A . 108 GLU HG3 1 1
11 38122 1 1 91 GLU N N 20.869 -27.974 5.050 1.00 . A A . 108 GLU N 1 1
11 38123 1 1 91 GLU O O 19.811 -29.112 1.949 1.00 . A A . 108 GLU O 1 1
11 38124 1 1 91 GLU OE1 O 17.531 -26.103 2.902 1.00 . A A . 108 GLU OE1 1 1
11 38125 1 1 91 GLU OE2 O 16.577 -25.100 4.610 1.00 . A A . 108 GLU OE2 1 1
11 38126 1 1 92 PHE C C 21.287 -27.306 0.392 1.00 . A A . 109 PHE C 1 1
11 38127 1 1 92 PHE CA C 20.229 -26.496 1.134 1.00 . A A . 109 PHE CA 1 1
11 38128 1 1 92 PHE CB C 20.590 -25.010 1.099 1.00 . A A . 109 PHE CB 1 1
11 38129 1 1 92 PHE CD1 C 20.116 -24.848 -1.360 1.00 . A A . 109 PHE CD1 1 1
11 38130 1 1 92 PHE CD2 C 22.006 -23.682 -0.491 1.00 . A A . 109 PHE CD2 1 1
11 38131 1 1 92 PHE CE1 C 20.410 -24.384 -2.628 1.00 . A A . 109 PHE CE1 1 1
11 38132 1 1 92 PHE CE2 C 22.304 -23.214 -1.757 1.00 . A A . 109 PHE CE2 1 1
11 38133 1 1 92 PHE CG C 20.910 -24.503 -0.278 1.00 . A A . 109 PHE CG 1 1
11 38134 1 1 92 PHE CZ C 21.504 -23.565 -2.827 1.00 . A A . 109 PHE CZ 1 1
11 38135 1 1 92 PHE H H 20.158 -26.299 3.241 1.00 . A A . 109 PHE H 1 1
11 38136 1 1 92 PHE HA H 19.277 -26.638 0.647 1.00 . A A . 109 PHE HA 1 1
11 38137 1 1 92 PHE HB2 H 19.758 -24.435 1.478 1.00 . A A . 109 PHE HB2 1 1
11 38138 1 1 92 PHE HB3 H 21.453 -24.841 1.725 1.00 . A A . 109 PHE HB3 1 1
11 38139 1 1 92 PHE HD1 H 19.259 -25.488 -1.206 1.00 . A A . 109 PHE HD1 1 1
11 38140 1 1 92 PHE HD2 H 22.632 -23.406 0.346 1.00 . A A . 109 PHE HD2 1 1
11 38141 1 1 92 PHE HE1 H 19.782 -24.660 -3.463 1.00 . A A . 109 PHE HE1 1 1
11 38142 1 1 92 PHE HE2 H 23.160 -22.574 -1.909 1.00 . A A . 109 PHE HE2 1 1
11 38143 1 1 92 PHE HZ H 21.735 -23.202 -3.817 1.00 . A A . 109 PHE HZ 1 1
11 38144 1 1 92 PHE N N 20.098 -26.952 2.513 1.00 . A A . 109 PHE N 1 1
11 38145 1 1 92 PHE O O 21.043 -27.811 -0.704 1.00 . A A . 109 PHE O 1 1
11 38146 1 1 93 TYR C C 23.159 -29.618 0.131 1.00 . A A . 110 TYR C 1 1
11 38147 1 1 93 TYR CA C 23.562 -28.169 0.392 1.00 . A A . 110 TYR CA 1 1
11 38148 1 1 93 TYR CB C 24.795 -28.127 1.296 1.00 . A A . 110 TYR CB 1 1
11 38149 1 1 93 TYR CD1 C 26.142 -30.124 0.540 1.00 . A A . 110 TYR CD1 1 1
11 38150 1 1 93 TYR CD2 C 25.280 -30.125 2.762 1.00 . A A . 110 TYR CD2 1 1
11 38151 1 1 93 TYR CE1 C 26.711 -31.364 0.755 1.00 . A A . 110 TYR CE1 1 1
11 38152 1 1 93 TYR CE2 C 25.847 -31.364 2.987 1.00 . A A . 110 TYR CE2 1 1
11 38153 1 1 93 TYR CG C 25.417 -29.484 1.537 1.00 . A A . 110 TYR CG 1 1
11 38154 1 1 93 TYR CZ C 26.561 -31.980 1.981 1.00 . A A . 110 TYR CZ 1 1
11 38155 1 1 93 TYR H H 22.600 -26.998 1.868 1.00 . A A . 110 TYR H 1 1
11 38156 1 1 93 TYR HA H 23.803 -27.700 -0.551 1.00 . A A . 110 TYR HA 1 1
11 38157 1 1 93 TYR HB2 H 25.543 -27.495 0.844 1.00 . A A . 110 TYR HB2 1 1
11 38158 1 1 93 TYR HB3 H 24.515 -27.715 2.255 1.00 . A A . 110 TYR HB3 1 1
11 38159 1 1 93 TYR HD1 H 26.258 -29.639 -0.418 1.00 . A A . 110 TYR HD1 1 1
11 38160 1 1 93 TYR HD2 H 24.720 -29.640 3.549 1.00 . A A . 110 TYR HD2 1 1
11 38161 1 1 93 TYR HE1 H 27.271 -31.846 -0.032 1.00 . A A . 110 TYR HE1 1 1
11 38162 1 1 93 TYR HE2 H 25.730 -31.847 3.946 1.00 . A A . 110 TYR HE2 1 1
11 38163 1 1 93 TYR HH H 28.082 -33.150 2.108 1.00 . A A . 110 TYR HH 1 1
11 38164 1 1 93 TYR N N 22.465 -27.424 0.996 1.00 . A A . 110 TYR N 1 1
11 38165 1 1 93 TYR O O 23.508 -30.196 -0.899 1.00 . A A . 110 TYR O 1 1
11 38166 1 1 93 TYR OH O 27.128 -33.215 2.200 1.00 . A A . 110 TYR OH 1 1
11 38167 1 1 94 LEU C C 21.124 -31.762 -0.312 1.00 . A A . 111 LEU C 1 1
11 38168 1 1 94 LEU CA C 21.968 -31.578 0.945 1.00 . A A . 111 LEU CA 1 1
11 38169 1 1 94 LEU CB C 21.161 -31.986 2.179 1.00 . A A . 111 LEU CB 1 1
11 38170 1 1 94 LEU CD1 C 22.165 -33.760 3.637 1.00 . A A . 111 LEU CD1 1 1
11 38171 1 1 94 LEU CD2 C 19.774 -33.938 2.922 1.00 . A A . 111 LEU CD2 1 1
11 38172 1 1 94 LEU CG C 21.168 -33.475 2.524 1.00 . A A . 111 LEU CG 1 1
11 38173 1 1 94 LEU H H 22.174 -29.686 1.869 1.00 . A A . 111 LEU H 1 1
11 38174 1 1 94 LEU HA H 22.842 -32.208 0.872 1.00 . A A . 111 LEU HA 1 1
11 38175 1 1 94 LEU HB2 H 21.558 -31.448 3.026 1.00 . A A . 111 LEU HB2 1 1
11 38176 1 1 94 LEU HB3 H 20.135 -31.688 2.015 1.00 . A A . 111 LEU HB3 1 1
11 38177 1 1 94 LEU HD11 H 21.940 -34.717 4.085 1.00 . A A . 111 LEU HD11 1 1
11 38178 1 1 94 LEU HD12 H 22.097 -32.987 4.388 1.00 . A A . 111 LEU HD12 1 1
11 38179 1 1 94 LEU HD13 H 23.165 -33.778 3.229 1.00 . A A . 111 LEU HD13 1 1
11 38180 1 1 94 LEU HD21 H 19.364 -34.559 2.139 1.00 . A A . 111 LEU HD21 1 1
11 38181 1 1 94 LEU HD22 H 19.138 -33.077 3.069 1.00 . A A . 111 LEU HD22 1 1
11 38182 1 1 94 LEU HD23 H 19.831 -34.505 3.839 1.00 . A A . 111 LEU HD23 1 1
11 38183 1 1 94 LEU HG H 21.473 -34.039 1.652 1.00 . A A . 111 LEU HG 1 1
11 38184 1 1 94 LEU N N 22.421 -30.197 1.071 1.00 . A A . 111 LEU N 1 1
11 38185 1 1 94 LEU O O 21.378 -32.658 -1.117 1.00 . A A . 111 LEU O 1 1
11 38186 1 1 95 ILE C C 20.031 -30.828 -2.932 1.00 . A A . 112 ILE C 1 1
11 38187 1 1 95 ILE CA C 19.241 -30.972 -1.636 1.00 . A A . 112 ILE CA 1 1
11 38188 1 1 95 ILE CB C 18.158 -29.878 -1.584 1.00 . A A . 112 ILE CB 1 1
11 38189 1 1 95 ILE CD1 C 17.229 -31.220 0.369 1.00 . A A . 112 ILE CD1 1 1
11 38190 1 1 95 ILE CG1 C 17.500 -29.846 -0.203 1.00 . A A . 112 ILE CG1 1 1
11 38191 1 1 95 ILE CG2 C 17.116 -30.113 -2.668 1.00 . A A . 112 ILE CG2 1 1
11 38192 1 1 95 ILE H H 19.968 -30.214 0.202 1.00 . A A . 112 ILE H 1 1
11 38193 1 1 95 ILE HA H 18.752 -31.935 -1.629 1.00 . A A . 112 ILE HA 1 1
11 38194 1 1 95 ILE HB H 18.630 -28.926 -1.773 1.00 . A A . 112 ILE HB 1 1
11 38195 1 1 95 ILE HD11 H 18.147 -31.635 0.758 1.00 . A A . 112 ILE HD11 1 1
11 38196 1 1 95 ILE HD12 H 16.503 -31.143 1.163 1.00 . A A . 112 ILE HD12 1 1
11 38197 1 1 95 ILE HD13 H 16.845 -31.864 -0.409 1.00 . A A . 112 ILE HD13 1 1
11 38198 1 1 95 ILE HG12 H 18.145 -29.322 0.484 1.00 . A A . 112 ILE HG12 1 1
11 38199 1 1 95 ILE HG13 H 16.557 -29.324 -0.275 1.00 . A A . 112 ILE HG13 1 1
11 38200 1 1 95 ILE HG21 H 17.441 -29.647 -3.587 1.00 . A A . 112 ILE HG21 1 1
11 38201 1 1 95 ILE HG22 H 16.996 -31.174 -2.827 1.00 . A A . 112 ILE HG22 1 1
11 38202 1 1 95 ILE HG23 H 16.174 -29.685 -2.361 1.00 . A A . 112 ILE HG23 1 1
11 38203 1 1 95 ILE N N 20.120 -30.906 -0.475 1.00 . A A . 112 ILE N 1 1
11 38204 1 1 95 ILE O O 19.920 -31.659 -3.835 1.00 . A A . 112 ILE O 1 1
11 38205 1 1 96 LEU C C 22.682 -30.617 -4.395 1.00 . A A . 113 LEU C 1 1
11 38206 1 1 96 LEU CA C 21.642 -29.518 -4.203 1.00 . A A . 113 LEU CA 1 1
11 38207 1 1 96 LEU CB C 22.334 -28.159 -4.092 1.00 . A A . 113 LEU CB 1 1
11 38208 1 1 96 LEU CD1 C 22.414 -27.780 -6.568 1.00 . A A . 113 LEU CD1 1 1
11 38209 1 1 96 LEU CD2 C 20.597 -26.734 -5.204 1.00 . A A . 113 LEU CD2 1 1
11 38210 1 1 96 LEU CG C 22.055 -27.169 -5.223 1.00 . A A . 113 LEU CG 1 1
11 38211 1 1 96 LEU H H 20.877 -29.144 -2.266 1.00 . A A . 113 LEU H 1 1
11 38212 1 1 96 LEU HA H 20.984 -29.509 -5.059 1.00 . A A . 113 LEU HA 1 1
11 38213 1 1 96 LEU HB2 H 22.018 -27.702 -3.167 1.00 . A A . 113 LEU HB2 1 1
11 38214 1 1 96 LEU HB3 H 23.401 -28.334 -4.059 1.00 . A A . 113 LEU HB3 1 1
11 38215 1 1 96 LEU HD11 H 21.932 -28.741 -6.666 1.00 . A A . 113 LEU HD11 1 1
11 38216 1 1 96 LEU HD12 H 23.485 -27.906 -6.633 1.00 . A A . 113 LEU HD12 1 1
11 38217 1 1 96 LEU HD13 H 22.080 -27.127 -7.361 1.00 . A A . 113 LEU HD13 1 1
11 38218 1 1 96 LEU HD21 H 19.991 -27.488 -5.685 1.00 . A A . 113 LEU HD21 1 1
11 38219 1 1 96 LEU HD22 H 20.494 -25.798 -5.732 1.00 . A A . 113 LEU HD22 1 1
11 38220 1 1 96 LEU HD23 H 20.272 -26.610 -4.182 1.00 . A A . 113 LEU HD23 1 1
11 38221 1 1 96 LEU HG H 22.669 -26.289 -5.082 1.00 . A A . 113 LEU HG 1 1
11 38222 1 1 96 LEU N N 20.830 -29.770 -3.017 1.00 . A A . 113 LEU N 1 1
11 38223 1 1 96 LEU O O 23.182 -30.827 -5.500 1.00 . A A . 113 LEU O 1 1
11 38224 1 1 97 ALA C C 23.388 -33.643 -4.016 1.00 . A A . 114 ALA C 1 1
11 38225 1 1 97 ALA CA C 23.979 -32.398 -3.362 1.00 . A A . 114 ALA CA 1 1
11 38226 1 1 97 ALA CB C 24.479 -32.723 -1.962 1.00 . A A . 114 ALA CB 1 1
11 38227 1 1 97 ALA H H 22.569 -31.104 -2.459 1.00 . A A . 114 ALA H 1 1
11 38228 1 1 97 ALA HA H 24.820 -32.060 -3.949 1.00 . A A . 114 ALA HA 1 1
11 38229 1 1 97 ALA HB1 H 24.773 -33.761 -1.917 1.00 . A A . 114 ALA HB1 1 1
11 38230 1 1 97 ALA HB2 H 25.328 -32.097 -1.730 1.00 . A A . 114 ALA HB2 1 1
11 38231 1 1 97 ALA HB3 H 23.691 -32.540 -1.247 1.00 . A A . 114 ALA HB3 1 1
11 38232 1 1 97 ALA N N 23.002 -31.318 -3.312 1.00 . A A . 114 ALA N 1 1
11 38233 1 1 97 ALA O O 24.056 -34.323 -4.794 1.00 . A A . 114 ALA O 1 1
11 38234 1 1 98 ALA C C 21.486 -35.074 -5.776 1.00 . A A . 115 ALA C 1 1
11 38235 1 1 98 ALA CA C 21.451 -35.097 -4.252 1.00 . A A . 115 ALA CA 1 1
11 38236 1 1 98 ALA CB C 20.015 -35.156 -3.755 1.00 . A A . 115 ALA CB 1 1
11 38237 1 1 98 ALA H H 21.652 -33.355 -3.068 1.00 . A A . 115 ALA H 1 1
11 38238 1 1 98 ALA HA H 21.963 -35.983 -3.904 1.00 . A A . 115 ALA HA 1 1
11 38239 1 1 98 ALA HB1 H 19.964 -34.750 -2.755 1.00 . A A . 115 ALA HB1 1 1
11 38240 1 1 98 ALA HB2 H 19.383 -34.577 -4.412 1.00 . A A . 115 ALA HB2 1 1
11 38241 1 1 98 ALA HB3 H 19.679 -36.182 -3.745 1.00 . A A . 115 ALA HB3 1 1
11 38242 1 1 98 ALA N N 22.132 -33.935 -3.694 1.00 . A A . 115 ALA N 1 1
11 38243 1 1 98 ALA O O 21.340 -36.110 -6.425 1.00 . A A . 115 ALA O 1 1
11 38244 1 1 99 ALA C C 22.769 -34.664 -8.405 1.00 . A A . 116 ALA C 1 1
11 38245 1 1 99 ALA CA C 21.732 -33.730 -7.790 1.00 . A A . 116 ALA CA 1 1
11 38246 1 1 99 ALA CB C 22.040 -32.285 -8.153 1.00 . A A . 116 ALA CB 1 1
11 38247 1 1 99 ALA H H 21.788 -33.098 -5.771 1.00 . A A . 116 ALA H 1 1
11 38248 1 1 99 ALA HA H 20.759 -33.976 -8.189 1.00 . A A . 116 ALA HA 1 1
11 38249 1 1 99 ALA HB1 H 21.283 -31.640 -7.731 1.00 . A A . 116 ALA HB1 1 1
11 38250 1 1 99 ALA HB2 H 23.007 -32.013 -7.757 1.00 . A A . 116 ALA HB2 1 1
11 38251 1 1 99 ALA HB3 H 22.047 -32.177 -9.227 1.00 . A A . 116 ALA HB3 1 1
11 38252 1 1 99 ALA N N 21.678 -33.887 -6.341 1.00 . A A . 116 ALA N 1 1
11 38253 1 1 99 ALA O O 22.460 -35.446 -9.304 1.00 . A A . 116 ALA O 1 1
11 38254 1 1 100 THR C C 25.719 -36.226 -7.293 1.00 . A A . 117 THR C 1 1
11 38255 1 1 100 THR CA C 25.085 -35.414 -8.417 1.00 . A A . 117 THR CA 1 1
11 38256 1 1 100 THR CB C 26.175 -34.569 -9.103 1.00 . A A . 117 THR CB 1 1
11 38257 1 1 100 THR CG2 C 26.166 -33.142 -8.575 1.00 . A A . 117 THR CG2 1 1
11 38258 1 1 100 THR H H 24.186 -33.934 -7.198 1.00 . A A . 117 THR H 1 1
11 38259 1 1 100 THR HA H 24.670 -36.092 -9.149 1.00 . A A . 117 THR HA 1 1
11 38260 1 1 100 THR HB H 25.975 -34.545 -10.165 1.00 . A A . 117 THR HB 1 1
11 38261 1 1 100 THR HG1 H 27.762 -34.947 -7.995 1.00 . A A . 117 THR HG1 1 1
11 38262 1 1 100 THR HG21 H 25.414 -32.569 -9.097 1.00 . A A . 117 THR HG21 1 1
11 38263 1 1 100 THR HG22 H 27.136 -32.694 -8.734 1.00 . A A . 117 THR HG22 1 1
11 38264 1 1 100 THR HG23 H 25.943 -33.151 -7.519 1.00 . A A . 117 THR HG23 1 1
11 38265 1 1 100 THR N N 24.002 -34.577 -7.915 1.00 . A A . 117 THR N 1 1
11 38266 1 1 100 THR O O 25.823 -37.448 -7.381 1.00 . A A . 117 THR O 1 1
11 38267 1 1 100 THR OG1 O 27.462 -35.157 -8.882 1.00 . A A . 117 THR OG1 1 1
11 38268 1 1 101 ASN C C 26.818 -35.262 -3.891 1.00 . A A . 118 ASN C 1 1
11 38269 1 1 101 ASN CA C 26.766 -36.196 -5.096 1.00 . A A . 118 ASN CA 1 1
11 38270 1 1 101 ASN CB C 28.178 -36.659 -5.458 1.00 . A A . 118 ASN CB 1 1
11 38271 1 1 101 ASN CG C 28.942 -37.180 -4.256 1.00 . A A . 118 ASN CG 1 1
11 38272 1 1 101 ASN H H 26.030 -34.564 -6.226 1.00 . A A . 118 ASN H 1 1
11 38273 1 1 101 ASN HA H 26.167 -37.058 -4.843 1.00 . A A . 118 ASN HA 1 1
11 38274 1 1 101 ASN HB2 H 28.114 -37.451 -6.190 1.00 . A A . 118 ASN HB2 1 1
11 38275 1 1 101 ASN HB3 H 28.726 -35.830 -5.878 1.00 . A A . 118 ASN HB3 1 1
11 38276 1 1 101 ASN HD21 H 30.671 -36.866 -5.187 1.00 . A A . 118 ASN HD21 1 1
11 38277 1 1 101 ASN HD22 H 30.784 -37.523 -3.593 1.00 . A A . 118 ASN HD22 1 1
11 38278 1 1 101 ASN N N 26.141 -35.537 -6.238 1.00 . A A . 118 ASN N 1 1
11 38279 1 1 101 ASN ND2 N 30.266 -37.190 -4.355 1.00 . A A . 118 ASN ND2 1 1
11 38280 1 1 101 ASN O O 26.035 -35.399 -2.951 1.00 . A A . 118 ASN O 1 1
11 38281 1 1 101 ASN OD1 O 28.348 -37.568 -3.250 1.00 . A A . 118 ASN OD1 1 1
11 38282 1 1 102 VAL C C 28.274 -31.973 -3.370 1.00 . A A . 119 VAL C 1 1
11 38283 1 1 102 VAL CA C 27.900 -33.352 -2.839 1.00 . A A . 119 VAL CA 1 1
11 38284 1 1 102 VAL CB C 28.973 -33.811 -1.833 1.00 . A A . 119 VAL CB 1 1
11 38285 1 1 102 VAL CG1 C 28.466 -34.986 -1.010 1.00 . A A . 119 VAL CG1 1 1
11 38286 1 1 102 VAL CG2 C 30.260 -34.174 -2.558 1.00 . A A . 119 VAL CG2 1 1
11 38287 1 1 102 VAL H H 28.341 -34.252 -4.703 1.00 . A A . 119 VAL H 1 1
11 38288 1 1 102 VAL HA H 26.955 -33.283 -2.318 1.00 . A A . 119 VAL HA 1 1
11 38289 1 1 102 VAL HB H 29.181 -32.992 -1.161 1.00 . A A . 119 VAL HB 1 1
11 38290 1 1 102 VAL HG11 H 27.389 -35.038 -1.083 1.00 . A A . 119 VAL HG11 1 1
11 38291 1 1 102 VAL HG12 H 28.898 -35.902 -1.385 1.00 . A A . 119 VAL HG12 1 1
11 38292 1 1 102 VAL HG13 H 28.750 -34.850 0.023 1.00 . A A . 119 VAL HG13 1 1
11 38293 1 1 102 VAL HG21 H 30.265 -33.713 -3.534 1.00 . A A . 119 VAL HG21 1 1
11 38294 1 1 102 VAL HG22 H 31.107 -33.818 -1.988 1.00 . A A . 119 VAL HG22 1 1
11 38295 1 1 102 VAL HG23 H 30.324 -35.246 -2.665 1.00 . A A . 119 VAL HG23 1 1
11 38296 1 1 102 VAL N N 27.746 -34.311 -3.926 1.00 . A A . 119 VAL N 1 1
11 38297 1 1 102 VAL O O 28.920 -31.852 -4.410 1.00 . A A . 119 VAL O 1 1
11 38298 1 1 103 ALA C C 28.833 -28.797 -1.914 1.00 . A A . 120 ALA C 1 1
11 38299 1 1 103 ALA CA C 28.158 -29.564 -3.046 1.00 . A A . 120 ALA CA 1 1
11 38300 1 1 103 ALA CB C 26.883 -28.855 -3.480 1.00 . A A . 120 ALA CB 1 1
11 38301 1 1 103 ALA H H 27.352 -31.096 -1.828 1.00 . A A . 120 ALA H 1 1
11 38302 1 1 103 ALA HA H 28.828 -29.599 -3.893 1.00 . A A . 120 ALA HA 1 1
11 38303 1 1 103 ALA HB1 H 26.309 -29.509 -4.120 1.00 . A A . 120 ALA HB1 1 1
11 38304 1 1 103 ALA HB2 H 26.299 -28.600 -2.608 1.00 . A A . 120 ALA HB2 1 1
11 38305 1 1 103 ALA HB3 H 27.138 -27.956 -4.020 1.00 . A A . 120 ALA HB3 1 1
11 38306 1 1 103 ALA N N 27.863 -30.935 -2.648 1.00 . A A . 120 ALA N 1 1
11 38307 1 1 103 ALA O O 28.289 -28.687 -0.815 1.00 . A A . 120 ALA O 1 1
11 38308 1 1 104 GLY C C 30.183 -26.131 -0.968 1.00 . A A . 121 GLY C 1 1
11 38309 1 1 104 GLY CA C 30.751 -27.520 -1.183 1.00 . A A . 121 GLY CA 1 1
11 38310 1 1 104 GLY H H 30.406 -28.389 -3.083 1.00 . A A . 121 GLY H 1 1
11 38311 1 1 104 GLY HA2 H 30.714 -28.061 -0.249 1.00 . A A . 121 GLY HA2 1 1
11 38312 1 1 104 GLY HA3 H 31.782 -27.430 -1.494 1.00 . A A . 121 GLY HA3 1 1
11 38313 1 1 104 GLY N N 30.021 -28.269 -2.189 1.00 . A A . 121 GLY N 1 1
11 38314 1 1 104 GLY O O 30.659 -25.383 -0.115 1.00 . A A . 121 GLY O 1 1
11 38315 1 1 105 SER C C 28.236 -24.128 -0.185 1.00 . A A . 122 SER C 1 1
11 38316 1 1 105 SER CA C 28.532 -24.474 -1.641 1.00 . A A . 122 SER CA 1 1
11 38317 1 1 105 SER CB C 27.239 -24.439 -2.458 1.00 . A A . 122 SER CB 1 1
11 38318 1 1 105 SER H H 28.827 -26.425 -2.408 1.00 . A A . 122 SER H 1 1
11 38319 1 1 105 SER HA H 29.219 -23.742 -2.040 1.00 . A A . 122 SER HA 1 1
11 38320 1 1 105 SER HB2 H 26.695 -23.535 -2.229 1.00 . A A . 122 SER HB2 1 1
11 38321 1 1 105 SER HB3 H 27.481 -24.457 -3.511 1.00 . A A . 122 SER HB3 1 1
11 38322 1 1 105 SER HG H 25.506 -25.350 -2.382 1.00 . A A . 122 SER HG 1 1
11 38323 1 1 105 SER N N 29.162 -25.784 -1.746 1.00 . A A . 122 SER N 1 1
11 38324 1 1 105 SER O O 28.256 -22.960 0.205 1.00 . A A . 122 SER O 1 1
11 38325 1 1 105 SER OG O 26.417 -25.554 -2.159 1.00 . A A . 122 SER OG 1 1
11 38326 1 1 106 LEU C C 28.840 -24.320 2.755 1.00 . A A . 123 LEU C 1 1
11 38327 1 1 106 LEU CA C 27.660 -24.959 2.030 1.00 . A A . 123 LEU CA 1 1
11 38328 1 1 106 LEU CB C 27.309 -26.297 2.684 1.00 . A A . 123 LEU CB 1 1
11 38329 1 1 106 LEU CD1 C 26.687 -27.303 4.894 1.00 . A A . 123 LEU CD1 1 1
11 38330 1 1 106 LEU CD2 C 29.096 -27.053 4.271 1.00 . A A . 123 LEU CD2 1 1
11 38331 1 1 106 LEU CG C 27.704 -26.449 4.153 1.00 . A A . 123 LEU CG 1 1
11 38332 1 1 106 LEU H H 27.959 -26.060 0.247 1.00 . A A . 123 LEU H 1 1
11 38333 1 1 106 LEU HA H 26.809 -24.299 2.100 1.00 . A A . 123 LEU HA 1 1
11 38334 1 1 106 LEU HB2 H 26.240 -26.428 2.614 1.00 . A A . 123 LEU HB2 1 1
11 38335 1 1 106 LEU HB3 H 27.804 -27.078 2.124 1.00 . A A . 123 LEU HB3 1 1
11 38336 1 1 106 LEU HD11 H 25.950 -26.664 5.357 1.00 . A A . 123 LEU HD11 1 1
11 38337 1 1 106 LEU HD12 H 27.189 -27.883 5.654 1.00 . A A . 123 LEU HD12 1 1
11 38338 1 1 106 LEU HD13 H 26.200 -27.969 4.196 1.00 . A A . 123 LEU HD13 1 1
11 38339 1 1 106 LEU HD21 H 29.038 -27.989 4.807 1.00 . A A . 123 LEU HD21 1 1
11 38340 1 1 106 LEU HD22 H 29.740 -26.371 4.807 1.00 . A A . 123 LEU HD22 1 1
11 38341 1 1 106 LEU HD23 H 29.498 -27.228 3.284 1.00 . A A . 123 LEU HD23 1 1
11 38342 1 1 106 LEU HG H 27.722 -25.473 4.618 1.00 . A A . 123 LEU HG 1 1
11 38343 1 1 106 LEU N N 27.961 -25.152 0.615 1.00 . A A . 123 LEU N 1 1
11 38344 1 1 106 LEU O O 28.666 -23.403 3.557 1.00 . A A . 123 LEU O 1 1
11 38345 1 1 107 PHE C C 31.347 -22.773 2.903 1.00 . A A . 124 PHE C 1 1
11 38346 1 1 107 PHE CA C 31.251 -24.284 3.088 1.00 . A A . 124 PHE CA 1 1
11 38347 1 1 107 PHE CB C 32.490 -24.961 2.497 1.00 . A A . 124 PHE CB 1 1
11 38348 1 1 107 PHE CD1 C 32.746 -27.276 3.431 1.00 . A A . 124 PHE CD1 1 1
11 38349 1 1 107 PHE CD2 C 34.134 -25.543 4.300 1.00 . A A . 124 PHE CD2 1 1
11 38350 1 1 107 PHE CE1 C 33.339 -28.185 4.286 1.00 . A A . 124 PHE CE1 1 1
11 38351 1 1 107 PHE CE2 C 34.732 -26.448 5.157 1.00 . A A . 124 PHE CE2 1 1
11 38352 1 1 107 PHE CG C 33.136 -25.946 3.428 1.00 . A A . 124 PHE CG 1 1
11 38353 1 1 107 PHE CZ C 34.333 -27.770 5.151 1.00 . A A . 124 PHE CZ 1 1
11 38354 1 1 107 PHE H H 30.116 -25.540 1.816 1.00 . A A . 124 PHE H 1 1
11 38355 1 1 107 PHE HA H 31.201 -24.503 4.143 1.00 . A A . 124 PHE HA 1 1
11 38356 1 1 107 PHE HB2 H 32.208 -25.490 1.598 1.00 . A A . 124 PHE HB2 1 1
11 38357 1 1 107 PHE HB3 H 33.220 -24.205 2.251 1.00 . A A . 124 PHE HB3 1 1
11 38358 1 1 107 PHE HD1 H 31.968 -27.601 2.754 1.00 . A A . 124 PHE HD1 1 1
11 38359 1 1 107 PHE HD2 H 34.447 -24.509 4.307 1.00 . A A . 124 PHE HD2 1 1
11 38360 1 1 107 PHE HE1 H 33.025 -29.218 4.278 1.00 . A A . 124 PHE HE1 1 1
11 38361 1 1 107 PHE HE2 H 35.508 -26.121 5.832 1.00 . A A . 124 PHE HE2 1 1
11 38362 1 1 107 PHE HZ H 34.798 -28.479 5.819 1.00 . A A . 124 PHE HZ 1 1
11 38363 1 1 107 PHE N N 30.042 -24.809 2.465 1.00 . A A . 124 PHE N 1 1
11 38364 1 1 107 PHE O O 31.531 -22.028 3.866 1.00 . A A . 124 PHE O 1 1
11 38365 1 1 108 LYS C C 30.202 -20.129 2.081 1.00 . A A . 125 LYS C 1 1
11 38366 1 1 108 LYS CA C 31.291 -20.904 1.344 1.00 . A A . 125 LYS CA 1 1
11 38367 1 1 108 LYS CB C 31.155 -20.686 -0.164 1.00 . A A . 125 LYS CB 1 1
11 38368 1 1 108 LYS CD C 33.518 -20.481 -0.989 1.00 . A A . 125 LYS CD 1 1
11 38369 1 1 108 LYS CE C 34.720 -21.248 -0.458 1.00 . A A . 125 LYS CE 1 1
11 38370 1 1 108 LYS CG C 32.262 -21.336 -0.975 1.00 . A A . 125 LYS CG 1 1
11 38371 1 1 108 LYS H H 31.074 -22.969 0.932 1.00 . A A . 125 LYS H 1 1
11 38372 1 1 108 LYS HA H 32.255 -20.540 1.666 1.00 . A A . 125 LYS HA 1 1
11 38373 1 1 108 LYS HB2 H 30.210 -21.095 -0.491 1.00 . A A . 125 LYS HB2 1 1
11 38374 1 1 108 LYS HB3 H 31.166 -19.624 -0.365 1.00 . A A . 125 LYS HB3 1 1
11 38375 1 1 108 LYS HD2 H 33.722 -20.171 -2.003 1.00 . A A . 125 LYS HD2 1 1
11 38376 1 1 108 LYS HD3 H 33.357 -19.609 -0.370 1.00 . A A . 125 LYS HD3 1 1
11 38377 1 1 108 LYS HE2 H 35.489 -20.542 -0.184 1.00 . A A . 125 LYS HE2 1 1
11 38378 1 1 108 LYS HE3 H 34.417 -21.807 0.414 1.00 . A A . 125 LYS HE3 1 1
11 38379 1 1 108 LYS HG2 H 32.498 -22.296 -0.541 1.00 . A A . 125 LYS HG2 1 1
11 38380 1 1 108 LYS HG3 H 31.920 -21.472 -1.991 1.00 . A A . 125 LYS HG3 1 1
11 38381 1 1 108 LYS HZ1 H 36.308 -22.187 -1.439 1.00 . A A . 125 LYS HZ1 1 1
11 38382 1 1 108 LYS HZ2 H 34.963 -21.907 -2.425 1.00 . A A . 125 LYS HZ2 1 1
11 38383 1 1 108 LYS HZ3 H 34.929 -23.155 -1.284 1.00 . A A . 125 LYS HZ3 1 1
11 38384 1 1 108 LYS N N 31.220 -22.326 1.658 1.00 . A A . 125 LYS N 1 1
11 38385 1 1 108 LYS NZ N 35.268 -22.190 -1.473 1.00 . A A . 125 LYS NZ 1 1
11 38386 1 1 108 LYS O O 30.472 -19.105 2.709 1.00 . A A . 125 LYS O 1 1
11 38387 1 1 109 LYS C C 28.051 -19.936 4.173 1.00 . A A . 126 LYS C 1 1
11 38388 1 1 109 LYS CA C 27.843 -19.982 2.662 1.00 . A A . 126 LYS CA 1 1
11 38389 1 1 109 LYS CB C 26.545 -20.726 2.338 1.00 . A A . 126 LYS CB 1 1
11 38390 1 1 109 LYS CD C 25.532 -19.546 0.365 1.00 . A A . 126 LYS CD 1 1
11 38391 1 1 109 LYS CE C 24.034 -19.620 0.618 1.00 . A A . 126 LYS CE 1 1
11 38392 1 1 109 LYS CG C 26.241 -20.799 0.852 1.00 . A A . 126 LYS CG 1 1
11 38393 1 1 109 LYS H H 28.821 -21.445 1.485 1.00 . A A . 126 LYS H 1 1
11 38394 1 1 109 LYS HA H 27.772 -18.972 2.289 1.00 . A A . 126 LYS HA 1 1
11 38395 1 1 109 LYS HB2 H 26.617 -21.733 2.720 1.00 . A A . 126 LYS HB2 1 1
11 38396 1 1 109 LYS HB3 H 25.724 -20.222 2.828 1.00 . A A . 126 LYS HB3 1 1
11 38397 1 1 109 LYS HD2 H 25.932 -18.690 0.888 1.00 . A A . 126 LYS HD2 1 1
11 38398 1 1 109 LYS HD3 H 25.705 -19.434 -0.696 1.00 . A A . 126 LYS HD3 1 1
11 38399 1 1 109 LYS HE2 H 23.869 -19.906 1.645 1.00 . A A . 126 LYS HE2 1 1
11 38400 1 1 109 LYS HE3 H 23.605 -18.645 0.442 1.00 . A A . 126 LYS HE3 1 1
11 38401 1 1 109 LYS HG2 H 27.168 -20.909 0.309 1.00 . A A . 126 LYS HG2 1 1
11 38402 1 1 109 LYS HG3 H 25.609 -21.655 0.665 1.00 . A A . 126 LYS HG3 1 1
11 38403 1 1 109 LYS HZ1 H 23.816 -21.543 -0.166 1.00 . A A . 126 LYS HZ1 1 1
11 38404 1 1 109 LYS HZ2 H 23.454 -20.311 -1.266 1.00 . A A . 126 LYS HZ2 1 1
11 38405 1 1 109 LYS HZ3 H 22.362 -20.690 -0.031 1.00 . A A . 126 LYS HZ3 1 1
11 38406 1 1 109 LYS N N 28.973 -20.625 2.001 1.00 . A A . 126 LYS N 1 1
11 38407 1 1 109 LYS NZ N 23.370 -20.610 -0.274 1.00 . A A . 126 LYS NZ 1 1
11 38408 1 1 109 LYS O O 27.626 -18.992 4.839 1.00 . A A . 126 LYS O 1 1
11 38409 1 1 110 LEU C C 29.954 -19.947 6.568 1.00 . A A . 127 LEU C 1 1
11 38410 1 1 110 LEU CA C 28.975 -21.035 6.139 1.00 . A A . 127 LEU CA 1 1
11 38411 1 1 110 LEU CB C 29.533 -22.412 6.502 1.00 . A A . 127 LEU CB 1 1
11 38412 1 1 110 LEU CD1 C 29.218 -22.046 8.961 1.00 . A A . 127 LEU CD1 1 1
11 38413 1 1 110 LEU CD2 C 30.596 -23.970 8.153 1.00 . A A . 127 LEU CD2 1 1
11 38414 1 1 110 LEU CG C 30.175 -22.532 7.885 1.00 . A A . 127 LEU CG 1 1
11 38415 1 1 110 LEU H H 29.023 -21.682 4.124 1.00 . A A . 127 LEU H 1 1
11 38416 1 1 110 LEU HA H 28.040 -20.886 6.657 1.00 . A A . 127 LEU HA 1 1
11 38417 1 1 110 LEU HB2 H 28.722 -23.121 6.451 1.00 . A A . 127 LEU HB2 1 1
11 38418 1 1 110 LEU HB3 H 30.281 -22.669 5.765 1.00 . A A . 127 LEU HB3 1 1
11 38419 1 1 110 LEU HD11 H 28.245 -21.870 8.526 1.00 . A A . 127 LEU HD11 1 1
11 38420 1 1 110 LEU HD12 H 29.592 -21.127 9.388 1.00 . A A . 127 LEU HD12 1 1
11 38421 1 1 110 LEU HD13 H 29.137 -22.794 9.736 1.00 . A A . 127 LEU HD13 1 1
11 38422 1 1 110 LEU HD21 H 30.697 -24.496 7.216 1.00 . A A . 127 LEU HD21 1 1
11 38423 1 1 110 LEU HD22 H 29.848 -24.457 8.761 1.00 . A A . 127 LEU HD22 1 1
11 38424 1 1 110 LEU HD23 H 31.543 -23.976 8.673 1.00 . A A . 127 LEU HD23 1 1
11 38425 1 1 110 LEU HG H 31.059 -21.911 7.919 1.00 . A A . 127 LEU HG 1 1
11 38426 1 1 110 LEU N N 28.709 -20.960 4.706 1.00 . A A . 127 LEU N 1 1
11 38427 1 1 110 LEU O O 29.720 -19.238 7.548 1.00 . A A . 127 LEU O 1 1
11 38428 1 1 111 LEU C C 31.480 -17.408 6.047 1.00 . A A . 128 LEU C 1 1
11 38429 1 1 111 LEU CA C 32.064 -18.815 6.131 1.00 . A A . 128 LEU CA 1 1
11 38430 1 1 111 LEU CB C 33.244 -18.948 5.167 1.00 . A A . 128 LEU CB 1 1
11 38431 1 1 111 LEU CD1 C 35.716 -19.172 4.816 1.00 . A A . 128 LEU CD1 1 1
11 38432 1 1 111 LEU CD2 C 34.808 -17.210 6.073 1.00 . A A . 128 LEU CD2 1 1
11 38433 1 1 111 LEU CG C 34.629 -18.689 5.763 1.00 . A A . 128 LEU CG 1 1
11 38434 1 1 111 LEU H H 31.181 -20.412 5.060 1.00 . A A . 128 LEU H 1 1
11 38435 1 1 111 LEU HA H 32.411 -18.988 7.139 1.00 . A A . 128 LEU HA 1 1
11 38436 1 1 111 LEU HB2 H 33.237 -19.952 4.772 1.00 . A A . 128 LEU HB2 1 1
11 38437 1 1 111 LEU HB3 H 33.093 -18.244 4.361 1.00 . A A . 128 LEU HB3 1 1
11 38438 1 1 111 LEU HD11 H 36.674 -19.119 5.310 1.00 . A A . 128 LEU HD11 1 1
11 38439 1 1 111 LEU HD12 H 35.730 -18.548 3.935 1.00 . A A . 128 LEU HD12 1 1
11 38440 1 1 111 LEU HD13 H 35.515 -20.194 4.529 1.00 . A A . 128 LEU HD13 1 1
11 38441 1 1 111 LEU HD21 H 33.987 -16.869 6.686 1.00 . A A . 128 LEU HD21 1 1
11 38442 1 1 111 LEU HD22 H 34.825 -16.648 5.150 1.00 . A A . 128 LEU HD22 1 1
11 38443 1 1 111 LEU HD23 H 35.738 -17.063 6.601 1.00 . A A . 128 LEU HD23 1 1
11 38444 1 1 111 LEU HG H 34.724 -19.239 6.689 1.00 . A A . 128 LEU HG 1 1
11 38445 1 1 111 LEU N N 31.049 -19.819 5.828 1.00 . A A . 128 LEU N 1 1
11 38446 1 1 111 LEU O O 31.594 -16.620 6.985 1.00 . A A . 128 LEU O 1 1
11 38447 1 1 112 VAL C C 29.193 -15.498 5.774 1.00 . A A . 129 VAL C 1 1
11 38448 1 1 112 VAL CA C 30.246 -15.790 4.711 1.00 . A A . 129 VAL CA 1 1
11 38449 1 1 112 VAL CB C 29.597 -15.684 3.318 1.00 . A A . 129 VAL CB 1 1
11 38450 1 1 112 VAL CG1 C 28.974 -14.310 3.122 1.00 . A A . 129 VAL CG1 1 1
11 38451 1 1 112 VAL CG2 C 30.620 -15.975 2.230 1.00 . A A . 129 VAL CG2 1 1
11 38452 1 1 112 VAL H H 30.793 -17.771 4.204 1.00 . A A . 129 VAL H 1 1
11 38453 1 1 112 VAL HA H 31.028 -15.047 4.778 1.00 . A A . 129 VAL HA 1 1
11 38454 1 1 112 VAL HB H 28.812 -16.423 3.252 1.00 . A A . 129 VAL HB 1 1
11 38455 1 1 112 VAL HG11 H 29.272 -13.914 2.162 1.00 . A A . 129 VAL HG11 1 1
11 38456 1 1 112 VAL HG12 H 27.898 -14.394 3.160 1.00 . A A . 129 VAL HG12 1 1
11 38457 1 1 112 VAL HG13 H 29.312 -13.647 3.905 1.00 . A A . 129 VAL HG13 1 1
11 38458 1 1 112 VAL HG21 H 31.189 -16.853 2.498 1.00 . A A . 129 VAL HG21 1 1
11 38459 1 1 112 VAL HG22 H 30.111 -16.148 1.293 1.00 . A A . 129 VAL HG22 1 1
11 38460 1 1 112 VAL HG23 H 31.286 -15.131 2.127 1.00 . A A . 129 VAL HG23 1 1
11 38461 1 1 112 VAL N N 30.852 -17.100 4.916 1.00 . A A . 129 VAL N 1 1
11 38462 1 1 112 VAL O O 29.181 -14.423 6.372 1.00 . A A . 129 VAL O 1 1
11 38463 1 1 113 GLY C C 27.817 -16.084 8.392 1.00 . A A . 130 GLY C 1 1
11 38464 1 1 113 GLY CA C 27.264 -16.291 6.996 1.00 . A A . 130 GLY CA 1 1
11 38465 1 1 113 GLY H H 28.367 -17.300 5.496 1.00 . A A . 130 GLY H 1 1
11 38466 1 1 113 GLY HA2 H 26.665 -15.434 6.726 1.00 . A A . 130 GLY HA2 1 1
11 38467 1 1 113 GLY HA3 H 26.636 -17.170 6.997 1.00 . A A . 130 GLY HA3 1 1
11 38468 1 1 113 GLY N N 28.309 -16.464 6.004 1.00 . A A . 130 GLY N 1 1
11 38469 1 1 113 GLY O O 27.295 -15.277 9.160 1.00 . A A . 130 GLY O 1 1
11 38470 1 1 114 SER C C 30.121 -15.334 10.236 1.00 . A A . 131 SER C 1 1
11 38471 1 1 114 SER CA C 29.498 -16.712 10.036 1.00 . A A . 131 SER CA 1 1
11 38472 1 1 114 SER CB C 30.564 -17.797 10.207 1.00 . A A . 131 SER CB 1 1
11 38473 1 1 114 SER H H 29.247 -17.442 8.064 1.00 . A A . 131 SER H 1 1
11 38474 1 1 114 SER HA H 28.727 -16.857 10.779 1.00 . A A . 131 SER HA 1 1
11 38475 1 1 114 SER HB2 H 30.093 -18.768 10.183 1.00 . A A . 131 SER HB2 1 1
11 38476 1 1 114 SER HB3 H 31.279 -17.724 9.401 1.00 . A A . 131 SER HB3 1 1
11 38477 1 1 114 SER HG H 31.971 -17.029 11.332 1.00 . A A . 131 SER HG 1 1
11 38478 1 1 114 SER N N 28.877 -16.816 8.721 1.00 . A A . 131 SER N 1 1
11 38479 1 1 114 SER O O 30.052 -14.760 11.323 1.00 . A A . 131 SER O 1 1
11 38480 1 1 114 SER OG O 31.247 -17.650 11.439 1.00 . A A . 131 SER OG 1 1
11 38481 1 1 115 LEU C C 30.331 -12.397 9.433 1.00 . A A . 132 LEU C 1 1
11 38482 1 1 115 LEU CA C 31.368 -13.498 9.235 1.00 . A A . 132 LEU CA 1 1
11 38483 1 1 115 LEU CB C 32.165 -13.240 7.955 1.00 . A A . 132 LEU CB 1 1
11 38484 1 1 115 LEU CD1 C 34.177 -12.150 8.977 1.00 . A A . 132 LEU CD1 1 1
11 38485 1 1 115 LEU CD2 C 34.133 -14.629 8.649 1.00 . A A . 132 LEU CD2 1 1
11 38486 1 1 115 LEU CG C 33.687 -13.285 8.092 1.00 . A A . 132 LEU CG 1 1
11 38487 1 1 115 LEU H H 30.753 -15.314 8.339 1.00 . A A . 132 LEU H 1 1
11 38488 1 1 115 LEU HA H 32.044 -13.495 10.077 1.00 . A A . 132 LEU HA 1 1
11 38489 1 1 115 LEU HB2 H 31.876 -13.986 7.230 1.00 . A A . 132 LEU HB2 1 1
11 38490 1 1 115 LEU HB3 H 31.893 -12.260 7.589 1.00 . A A . 132 LEU HB3 1 1
11 38491 1 1 115 LEU HD11 H 33.792 -11.212 8.606 1.00 . A A . 132 LEU HD11 1 1
11 38492 1 1 115 LEU HD12 H 35.257 -12.125 8.966 1.00 . A A . 132 LEU HD12 1 1
11 38493 1 1 115 LEU HD13 H 33.831 -12.307 9.988 1.00 . A A . 132 LEU HD13 1 1
11 38494 1 1 115 LEU HD21 H 33.951 -14.655 9.714 1.00 . A A . 132 LEU HD21 1 1
11 38495 1 1 115 LEU HD22 H 35.188 -14.764 8.461 1.00 . A A . 132 LEU HD22 1 1
11 38496 1 1 115 LEU HD23 H 33.577 -15.420 8.169 1.00 . A A . 132 LEU HD23 1 1
11 38497 1 1 115 LEU HG H 34.133 -13.163 7.115 1.00 . A A . 132 LEU HG 1 1
11 38498 1 1 115 LEU N N 30.731 -14.809 9.178 1.00 . A A . 132 LEU N 1 1
11 38499 1 1 115 LEU O O 30.439 -11.585 10.352 1.00 . A A . 132 LEU O 1 1
11 38500 1 1 116 VAL C C 27.537 -11.456 9.983 1.00 . A A . 133 VAL C 1 1
11 38501 1 1 116 VAL CA C 28.265 -11.378 8.646 1.00 . A A . 133 VAL CA 1 1
11 38502 1 1 116 VAL CB C 27.243 -11.549 7.506 1.00 . A A . 133 VAL CB 1 1
11 38503 1 1 116 VAL CG1 C 27.906 -11.321 6.156 1.00 . A A . 133 VAL CG1 1 1
11 38504 1 1 116 VAL CG2 C 26.603 -12.928 7.568 1.00 . A A . 133 VAL CG2 1 1
11 38505 1 1 116 VAL H H 29.293 -13.050 7.854 1.00 . A A . 133 VAL H 1 1
11 38506 1 1 116 VAL HA H 28.719 -10.402 8.550 1.00 . A A . 133 VAL HA 1 1
11 38507 1 1 116 VAL HB H 26.467 -10.809 7.631 1.00 . A A . 133 VAL HB 1 1
11 38508 1 1 116 VAL HG11 H 28.098 -10.266 6.024 1.00 . A A . 133 VAL HG11 1 1
11 38509 1 1 116 VAL HG12 H 28.837 -11.866 6.114 1.00 . A A . 133 VAL HG12 1 1
11 38510 1 1 116 VAL HG13 H 27.250 -11.667 5.370 1.00 . A A . 133 VAL HG13 1 1
11 38511 1 1 116 VAL HG21 H 26.038 -13.021 8.484 1.00 . A A . 133 VAL HG21 1 1
11 38512 1 1 116 VAL HG22 H 25.943 -13.057 6.723 1.00 . A A . 133 VAL HG22 1 1
11 38513 1 1 116 VAL HG23 H 27.373 -13.685 7.542 1.00 . A A . 133 VAL HG23 1 1
11 38514 1 1 116 VAL N N 29.324 -12.377 8.565 1.00 . A A . 133 VAL N 1 1
11 38515 1 1 116 VAL O O 27.131 -10.436 10.540 1.00 . A A . 133 VAL O 1 1
11 38516 1 1 117 MET C C 27.549 -12.380 12.926 1.00 . A A . 134 MET C 1 1
11 38517 1 1 117 MET CA C 26.697 -12.883 11.765 1.00 . A A . 134 MET CA 1 1
11 38518 1 1 117 MET CB C 26.378 -14.367 11.958 1.00 . A A . 134 MET CB 1 1
11 38519 1 1 117 MET CE C 27.129 -16.039 14.556 1.00 . A A . 134 MET CE 1 1
11 38520 1 1 117 MET CG C 25.313 -14.628 13.011 1.00 . A A . 134 MET CG 1 1
11 38521 1 1 117 MET H H 27.722 -13.447 10.001 1.00 . A A . 134 MET H 1 1
11 38522 1 1 117 MET HA H 25.772 -12.326 11.744 1.00 . A A . 134 MET HA 1 1
11 38523 1 1 117 MET HB2 H 26.033 -14.774 11.019 1.00 . A A . 134 MET HB2 1 1
11 38524 1 1 117 MET HB3 H 27.280 -14.882 12.255 1.00 . A A . 134 MET HB3 1 1
11 38525 1 1 117 MET HE1 H 26.919 -16.758 15.334 1.00 . A A . 134 MET HE1 1 1
11 38526 1 1 117 MET HE2 H 27.020 -16.511 13.591 1.00 . A A . 134 MET HE2 1 1
11 38527 1 1 117 MET HE3 H 28.140 -15.674 14.667 1.00 . A A . 134 MET HE3 1 1
11 38528 1 1 117 MET HG2 H 24.570 -13.846 12.955 1.00 . A A . 134 MET HG2 1 1
11 38529 1 1 117 MET HG3 H 24.846 -15.580 12.802 1.00 . A A . 134 MET HG3 1 1
11 38530 1 1 117 MET N N 27.375 -12.672 10.492 1.00 . A A . 134 MET N 1 1
11 38531 1 1 117 MET O O 27.035 -11.788 13.876 1.00 . A A . 134 MET O 1 1
11 38532 1 1 117 MET SD S 25.984 -14.668 14.683 1.00 . A A . 134 MET SD 1 1
11 38533 1 1 118 LEU C C 29.798 -10.667 14.004 1.00 . A A . 135 LEU C 1 1
11 38534 1 1 118 LEU CA C 29.777 -12.188 13.887 1.00 . A A . 135 LEU CA 1 1
11 38535 1 1 118 LEU CB C 31.186 -12.707 13.594 1.00 . A A . 135 LEU CB 1 1
11 38536 1 1 118 LEU CD1 C 33.455 -12.796 14.655 1.00 . A A . 135 LEU CD1 1 1
11 38537 1 1 118 LEU CD2 C 32.861 -10.900 13.136 1.00 . A A . 135 LEU CD2 1 1
11 38538 1 1 118 LEU CG C 32.338 -11.884 14.171 1.00 . A A . 135 LEU CG 1 1
11 38539 1 1 118 LEU H H 29.204 -13.093 12.062 1.00 . A A . 135 LEU H 1 1
11 38540 1 1 118 LEU HA H 29.436 -12.605 14.823 1.00 . A A . 135 LEU HA 1 1
11 38541 1 1 118 LEU HB2 H 31.260 -13.706 13.995 1.00 . A A . 135 LEU HB2 1 1
11 38542 1 1 118 LEU HB3 H 31.308 -12.742 12.521 1.00 . A A . 135 LEU HB3 1 1
11 38543 1 1 118 LEU HD11 H 34.057 -12.272 15.382 1.00 . A A . 135 LEU HD11 1 1
11 38544 1 1 118 LEU HD12 H 34.072 -13.085 13.817 1.00 . A A . 135 LEU HD12 1 1
11 38545 1 1 118 LEU HD13 H 33.028 -13.679 15.109 1.00 . A A . 135 LEU HD13 1 1
11 38546 1 1 118 LEU HD21 H 32.389 -9.940 13.281 1.00 . A A . 135 LEU HD21 1 1
11 38547 1 1 118 LEU HD22 H 32.635 -11.266 12.145 1.00 . A A . 135 LEU HD22 1 1
11 38548 1 1 118 LEU HD23 H 33.931 -10.796 13.246 1.00 . A A . 135 LEU HD23 1 1
11 38549 1 1 118 LEU HG H 31.978 -11.319 15.020 1.00 . A A . 135 LEU HG 1 1
11 38550 1 1 118 LEU N N 28.853 -12.617 12.843 1.00 . A A . 135 LEU N 1 1
11 38551 1 1 118 LEU O O 29.653 -10.116 15.096 1.00 . A A . 135 LEU O 1 1
11 38552 1 1 119 VAL C C 28.667 -7.946 13.256 1.00 . A A . 136 VAL C 1 1
11 38553 1 1 119 VAL CA C 30.012 -8.536 12.847 1.00 . A A . 136 VAL CA 1 1
11 38554 1 1 119 VAL CB C 30.388 -8.008 11.450 1.00 . A A . 136 VAL CB 1 1
11 38555 1 1 119 VAL CG1 C 30.411 -6.487 11.442 1.00 . A A . 136 VAL CG1 1 1
11 38556 1 1 119 VAL CG2 C 31.732 -8.572 11.012 1.00 . A A . 136 VAL CG2 1 1
11 38557 1 1 119 VAL H H 30.085 -10.489 12.034 1.00 . A A . 136 VAL H 1 1
11 38558 1 1 119 VAL HA H 30.766 -8.209 13.548 1.00 . A A . 136 VAL HA 1 1
11 38559 1 1 119 VAL HB H 29.637 -8.339 10.748 1.00 . A A . 136 VAL HB 1 1
11 38560 1 1 119 VAL HG11 H 29.702 -6.121 10.714 1.00 . A A . 136 VAL HG11 1 1
11 38561 1 1 119 VAL HG12 H 30.146 -6.118 12.422 1.00 . A A . 136 VAL HG12 1 1
11 38562 1 1 119 VAL HG13 H 31.402 -6.144 11.184 1.00 . A A . 136 VAL HG13 1 1
11 38563 1 1 119 VAL HG21 H 32.509 -8.192 11.659 1.00 . A A . 136 VAL HG21 1 1
11 38564 1 1 119 VAL HG22 H 31.708 -9.650 11.074 1.00 . A A . 136 VAL HG22 1 1
11 38565 1 1 119 VAL HG23 H 31.933 -8.275 9.994 1.00 . A A . 136 VAL HG23 1 1
11 38566 1 1 119 VAL N N 29.976 -9.994 12.872 1.00 . A A . 136 VAL N 1 1
11 38567 1 1 119 VAL O O 28.602 -7.031 14.077 1.00 . A A . 136 VAL O 1 1
11 38568 1 1 120 PHE C C 25.958 -8.113 14.476 1.00 . A A . 137 PHE C 1 1
11 38569 1 1 120 PHE CA C 26.249 -8.003 12.983 1.00 . A A . 137 PHE CA 1 1
11 38570 1 1 120 PHE CB C 25.213 -8.801 12.189 1.00 . A A . 137 PHE CB 1 1
11 38571 1 1 120 PHE CD1 C 22.991 -7.639 12.297 1.00 . A A . 137 PHE CD1 1 1
11 38572 1 1 120 PHE CD2 C 23.326 -9.571 13.654 1.00 . A A . 137 PHE CD2 1 1
11 38573 1 1 120 PHE CE1 C 21.706 -7.513 12.788 1.00 . A A . 137 PHE CE1 1 1
11 38574 1 1 120 PHE CE2 C 22.041 -9.451 14.149 1.00 . A A . 137 PHE CE2 1 1
11 38575 1 1 120 PHE CG C 23.815 -8.668 12.724 1.00 . A A . 137 PHE CG 1 1
11 38576 1 1 120 PHE CZ C 21.229 -8.421 13.714 1.00 . A A . 137 PHE CZ 1 1
11 38577 1 1 120 PHE H H 27.710 -9.204 12.032 1.00 . A A . 137 PHE H 1 1
11 38578 1 1 120 PHE HA H 26.191 -6.965 12.692 1.00 . A A . 137 PHE HA 1 1
11 38579 1 1 120 PHE HB2 H 25.210 -8.457 11.166 1.00 . A A . 137 PHE HB2 1 1
11 38580 1 1 120 PHE HB3 H 25.480 -9.847 12.213 1.00 . A A . 137 PHE HB3 1 1
11 38581 1 1 120 PHE HD1 H 23.362 -6.929 11.572 1.00 . A A . 137 PHE HD1 1 1
11 38582 1 1 120 PHE HD2 H 23.960 -10.377 13.994 1.00 . A A . 137 PHE HD2 1 1
11 38583 1 1 120 PHE HE1 H 21.073 -6.708 12.447 1.00 . A A . 137 PHE HE1 1 1
11 38584 1 1 120 PHE HE2 H 21.672 -10.162 14.872 1.00 . A A . 137 PHE HE2 1 1
11 38585 1 1 120 PHE HZ H 20.225 -8.325 14.100 1.00 . A A . 137 PHE HZ 1 1
11 38586 1 1 120 PHE N N 27.594 -8.477 12.679 1.00 . A A . 137 PHE N 1 1
11 38587 1 1 120 PHE O O 25.377 -7.209 15.075 1.00 . A A . 137 PHE O 1 1
11 38588 1 1 121 GLY C C 26.985 -8.521 17.353 1.00 . A A . 138 GLY C 1 1
11 38589 1 1 121 GLY CA C 26.141 -9.438 16.490 1.00 . A A . 138 GLY CA 1 1
11 38590 1 1 121 GLY H H 26.825 -9.916 14.544 1.00 . A A . 138 GLY H 1 1
11 38591 1 1 121 GLY HA2 H 25.098 -9.261 16.708 1.00 . A A . 138 GLY HA2 1 1
11 38592 1 1 121 GLY HA3 H 26.380 -10.463 16.734 1.00 . A A . 138 GLY HA3 1 1
11 38593 1 1 121 GLY N N 26.367 -9.229 15.072 1.00 . A A . 138 GLY N 1 1
11 38594 1 1 121 GLY O O 26.466 -7.831 18.231 1.00 . A A . 138 GLY O 1 1
11 38595 1 1 122 TYR C C 28.791 -6.213 17.808 1.00 . A A . 139 TYR C 1 1
11 38596 1 1 122 TYR CA C 29.208 -7.679 17.870 1.00 . A A . 139 TYR CA 1 1
11 38597 1 1 122 TYR CB C 30.635 -7.837 17.341 1.00 . A A . 139 TYR CB 1 1
11 38598 1 1 122 TYR CD1 C 31.409 -10.110 18.122 1.00 . A A . 139 TYR CD1 1 1
11 38599 1 1 122 TYR CD2 C 32.421 -8.183 19.092 1.00 . A A . 139 TYR CD2 1 1
11 38600 1 1 122 TYR CE1 C 32.201 -10.927 18.906 1.00 . A A . 139 TYR CE1 1 1
11 38601 1 1 122 TYR CE2 C 33.218 -8.992 19.879 1.00 . A A . 139 TYR CE2 1 1
11 38602 1 1 122 TYR CG C 31.504 -8.726 18.201 1.00 . A A . 139 TYR CG 1 1
11 38603 1 1 122 TYR CZ C 33.104 -10.363 19.783 1.00 . A A . 139 TYR CZ 1 1
11 38604 1 1 122 TYR H H 28.645 -9.086 16.394 1.00 . A A . 139 TYR H 1 1
11 38605 1 1 122 TYR HA H 29.178 -8.006 18.899 1.00 . A A . 139 TYR HA 1 1
11 38606 1 1 122 TYR HB2 H 30.600 -8.265 16.352 1.00 . A A . 139 TYR HB2 1 1
11 38607 1 1 122 TYR HB3 H 31.103 -6.864 17.291 1.00 . A A . 139 TYR HB3 1 1
11 38608 1 1 122 TYR HD1 H 30.701 -10.549 17.433 1.00 . A A . 139 TYR HD1 1 1
11 38609 1 1 122 TYR HD2 H 32.508 -7.108 19.166 1.00 . A A . 139 TYR HD2 1 1
11 38610 1 1 122 TYR HE1 H 32.112 -12.000 18.830 1.00 . A A . 139 TYR HE1 1 1
11 38611 1 1 122 TYR HE2 H 33.925 -8.551 20.567 1.00 . A A . 139 TYR HE2 1 1
11 38612 1 1 122 TYR HH H 34.744 -11.302 20.135 1.00 . A A . 139 TYR HH 1 1
11 38613 1 1 122 TYR N N 28.290 -8.514 17.106 1.00 . A A . 139 TYR N 1 1
11 38614 1 1 122 TYR O O 28.670 -5.546 18.835 1.00 . A A . 139 TYR O 1 1
11 38615 1 1 122 TYR OH O 33.895 -11.173 20.565 1.00 . A A . 139 TYR OH 1 1
11 38616 1 1 123 MET C C 26.741 -4.106 16.896 1.00 . A A . 140 MET C 1 1
11 38617 1 1 123 MET CA C 28.165 -4.331 16.396 1.00 . A A . 140 MET CA 1 1
11 38618 1 1 123 MET CB C 28.264 -3.954 14.917 1.00 . A A . 140 MET CB 1 1
11 38619 1 1 123 MET CE C 31.931 -3.925 15.969 1.00 . A A . 140 MET CE 1 1
11 38620 1 1 123 MET CG C 29.626 -3.406 14.520 1.00 . A A . 140 MET CG 1 1
11 38621 1 1 123 MET H H 28.684 -6.298 15.812 1.00 . A A . 140 MET H 1 1
11 38622 1 1 123 MET HA H 28.836 -3.705 16.964 1.00 . A A . 140 MET HA 1 1
11 38623 1 1 123 MET HB2 H 28.065 -4.831 14.320 1.00 . A A . 140 MET HB2 1 1
11 38624 1 1 123 MET HB3 H 27.521 -3.202 14.698 1.00 . A A . 140 MET HB3 1 1
11 38625 1 1 123 MET HE1 H 31.299 -3.689 16.812 1.00 . A A . 140 MET HE1 1 1
11 38626 1 1 123 MET HE2 H 32.687 -4.634 16.272 1.00 . A A . 140 MET HE2 1 1
11 38627 1 1 123 MET HE3 H 32.405 -3.023 15.611 1.00 . A A . 140 MET HE3 1 1
11 38628 1 1 123 MET HG2 H 29.578 -3.066 13.496 1.00 . A A . 140 MET HG2 1 1
11 38629 1 1 123 MET HG3 H 29.864 -2.572 15.163 1.00 . A A . 140 MET HG3 1 1
11 38630 1 1 123 MET N N 28.571 -5.718 16.594 1.00 . A A . 140 MET N 1 1
11 38631 1 1 123 MET O O 26.400 -3.018 17.359 1.00 . A A . 140 MET O 1 1
11 38632 1 1 123 MET SD S 30.937 -4.636 14.659 1.00 . A A . 140 MET SD 1 1
11 38633 1 1 124 GLY C C 24.423 -4.875 18.746 1.00 . A A . 141 GLY C 1 1
11 38634 1 1 124 GLY CA C 24.536 -5.034 17.242 1.00 . A A . 141 GLY CA 1 1
11 38635 1 1 124 GLY H H 26.240 -5.985 16.420 1.00 . A A . 141 GLY H 1 1
11 38636 1 1 124 GLY HA2 H 24.080 -4.180 16.765 1.00 . A A . 141 GLY HA2 1 1
11 38637 1 1 124 GLY HA3 H 24.003 -5.926 16.946 1.00 . A A . 141 GLY HA3 1 1
11 38638 1 1 124 GLY N N 25.913 -5.141 16.797 1.00 . A A . 141 GLY N 1 1
11 38639 1 1 124 GLY O O 23.506 -4.219 19.239 1.00 . A A . 141 GLY O 1 1
11 38640 1 1 125 GLU C C 25.177 -3.962 21.400 1.00 . A A . 142 GLU C 1 1
11 38641 1 1 125 GLU CA C 25.354 -5.403 20.931 1.00 . A A . 142 GLU CA 1 1
11 38642 1 1 125 GLU CB C 26.655 -5.979 21.495 1.00 . A A . 142 GLU CB 1 1
11 38643 1 1 125 GLU CD C 27.968 -6.013 23.653 1.00 . A A . 142 GLU CD 1 1
11 38644 1 1 125 GLU CG C 26.616 -6.214 22.996 1.00 . A A . 142 GLU CG 1 1
11 38645 1 1 125 GLU H H 26.061 -5.989 19.023 1.00 . A A . 142 GLU H 1 1
11 38646 1 1 125 GLU HA H 24.525 -5.991 21.293 1.00 . A A . 142 GLU HA 1 1
11 38647 1 1 125 GLU HB2 H 26.859 -6.921 21.009 1.00 . A A . 142 GLU HB2 1 1
11 38648 1 1 125 GLU HB3 H 27.461 -5.292 21.281 1.00 . A A . 142 GLU HB3 1 1
11 38649 1 1 125 GLU HG2 H 25.913 -5.524 23.437 1.00 . A A . 142 GLU HG2 1 1
11 38650 1 1 125 GLU HG3 H 26.289 -7.226 23.180 1.00 . A A . 142 GLU HG3 1 1
11 38651 1 1 125 GLU N N 25.356 -5.480 19.475 1.00 . A A . 142 GLU N 1 1
11 38652 1 1 125 GLU O O 24.570 -3.707 22.440 1.00 . A A . 142 GLU O 1 1
11 38653 1 1 125 GLU OE1 O 28.898 -6.787 23.344 1.00 . A A . 142 GLU OE1 1 1
11 38654 1 1 125 GLU OE2 O 28.096 -5.083 24.476 1.00 . A A . 142 GLU OE2 1 1
11 38655 1 1 126 ALA C C 24.722 -0.871 19.967 1.00 . A A . 143 ALA C 1 1
11 38656 1 1 126 ALA CA C 25.613 -1.609 20.960 1.00 . A A . 143 ALA CA 1 1
11 38657 1 1 126 ALA CB C 26.997 -0.977 21.001 1.00 . A A . 143 ALA CB 1 1
11 38658 1 1 126 ALA H H 26.184 -3.290 19.809 1.00 . A A . 143 ALA H 1 1
11 38659 1 1 126 ALA HA H 25.179 -1.529 21.947 1.00 . A A . 143 ALA HA 1 1
11 38660 1 1 126 ALA HB1 H 27.580 -1.441 21.783 1.00 . A A . 143 ALA HB1 1 1
11 38661 1 1 126 ALA HB2 H 27.487 -1.124 20.050 1.00 . A A . 143 ALA HB2 1 1
11 38662 1 1 126 ALA HB3 H 26.904 0.080 21.200 1.00 . A A . 143 ALA HB3 1 1
11 38663 1 1 126 ALA N N 25.712 -3.024 20.626 1.00 . A A . 143 ALA N 1 1
11 38664 1 1 126 ALA O O 24.111 0.143 20.300 1.00 . A A . 143 ALA O 1 1
11 38665 1 1 127 GLY C C 24.245 0.669 17.443 1.00 . A A . 144 GLY C 1 1
11 38666 1 1 127 GLY CA C 23.834 -0.764 17.720 1.00 . A A . 144 GLY CA 1 1
11 38667 1 1 127 GLY H H 25.162 -2.198 18.534 1.00 . A A . 144 GLY H 1 1
11 38668 1 1 127 GLY HA2 H 23.921 -1.335 16.808 1.00 . A A . 144 GLY HA2 1 1
11 38669 1 1 127 GLY HA3 H 22.804 -0.774 18.044 1.00 . A A . 144 GLY HA3 1 1
11 38670 1 1 127 GLY N N 24.653 -1.387 18.743 1.00 . A A . 144 GLY N 1 1
11 38671 1 1 127 GLY O O 23.476 1.442 16.871 1.00 . A A . 144 GLY O 1 1
11 38672 1 1 128 ILE C C 26.775 2.464 16.350 1.00 . A A . 145 ILE C 1 1
11 38673 1 1 128 ILE CA C 25.969 2.373 17.642 1.00 . A A . 145 ILE CA 1 1
11 38674 1 1 128 ILE CB C 26.853 2.828 18.818 1.00 . A A . 145 ILE CB 1 1
11 38675 1 1 128 ILE CD1 C 28.948 2.247 20.141 1.00 . A A . 145 ILE CD1 1 1
11 38676 1 1 128 ILE CG1 C 28.058 1.898 18.969 1.00 . A A . 145 ILE CG1 1 1
11 38677 1 1 128 ILE CG2 C 26.043 2.868 20.105 1.00 . A A . 145 ILE CG2 1 1
11 38678 1 1 128 ILE H H 26.025 0.363 18.299 1.00 . A A . 145 ILE H 1 1
11 38679 1 1 128 ILE HA H 25.123 3.042 17.573 1.00 . A A . 145 ILE HA 1 1
11 38680 1 1 128 ILE HB H 27.203 3.828 18.611 1.00 . A A . 145 ILE HB 1 1
11 38681 1 1 128 ILE HD11 H 29.984 2.167 19.843 1.00 . A A . 145 ILE HD11 1 1
11 38682 1 1 128 ILE HD12 H 28.742 3.256 20.462 1.00 . A A . 145 ILE HD12 1 1
11 38683 1 1 128 ILE HD13 H 28.756 1.563 20.955 1.00 . A A . 145 ILE HD13 1 1
11 38684 1 1 128 ILE HG12 H 27.709 0.887 19.108 1.00 . A A . 145 ILE HG12 1 1
11 38685 1 1 128 ILE HG13 H 28.656 1.947 18.070 1.00 . A A . 145 ILE HG13 1 1
11 38686 1 1 128 ILE HG21 H 25.017 3.118 19.877 1.00 . A A . 145 ILE HG21 1 1
11 38687 1 1 128 ILE HG22 H 26.079 1.900 20.582 1.00 . A A . 145 ILE HG22 1 1
11 38688 1 1 128 ILE HG23 H 26.456 3.612 20.768 1.00 . A A . 145 ILE HG23 1 1
11 38689 1 1 128 ILE N N 25.459 1.024 17.849 1.00 . A A . 145 ILE N 1 1
11 38690 1 1 128 ILE O O 26.755 3.485 15.664 1.00 . A A . 145 ILE O 1 1
11 38691 1 1 129 MET C C 27.912 0.147 13.946 1.00 . A A . 146 MET C 1 1
11 38692 1 1 129 MET CA C 28.293 1.344 14.812 1.00 . A A . 146 MET CA 1 1
11 38693 1 1 129 MET CB C 29.779 1.278 15.170 1.00 . A A . 146 MET CB 1 1
11 38694 1 1 129 MET CE C 31.522 -1.485 12.822 1.00 . A A . 146 MET CE 1 1
11 38695 1 1 129 MET CG C 30.666 0.871 14.004 1.00 . A A . 146 MET CG 1 1
11 38696 1 1 129 MET H H 27.458 0.602 16.611 1.00 . A A . 146 MET H 1 1
11 38697 1 1 129 MET HA H 28.105 2.250 14.256 1.00 . A A . 146 MET HA 1 1
11 38698 1 1 129 MET HB2 H 30.097 2.250 15.515 1.00 . A A . 146 MET HB2 1 1
11 38699 1 1 129 MET HB3 H 29.915 0.560 15.965 1.00 . A A . 146 MET HB3 1 1
11 38700 1 1 129 MET HE1 H 30.491 -1.494 12.503 1.00 . A A . 146 MET HE1 1 1
11 38701 1 1 129 MET HE2 H 32.128 -1.001 12.069 1.00 . A A . 146 MET HE2 1 1
11 38702 1 1 129 MET HE3 H 31.865 -2.500 12.963 1.00 . A A . 146 MET HE3 1 1
11 38703 1 1 129 MET HG2 H 30.042 0.659 13.150 1.00 . A A . 146 MET HG2 1 1
11 38704 1 1 129 MET HG3 H 31.327 1.693 13.770 1.00 . A A . 146 MET HG3 1 1
11 38705 1 1 129 MET N N 27.482 1.387 16.024 1.00 . A A . 146 MET N 1 1
11 38706 1 1 129 MET O O 28.026 -1.002 14.374 1.00 . A A . 146 MET O 1 1
11 38707 1 1 129 MET SD S 31.662 -0.588 14.366 1.00 . A A . 146 MET SD 1 1
11 38708 1 1 130 ALA C C 26.422 -0.047 10.548 1.00 . A A . 147 ALA C 1 1
11 38709 1 1 130 ALA CA C 27.066 -0.630 11.801 1.00 . A A . 147 ALA CA 1 1
11 38710 1 1 130 ALA CB C 26.114 -1.602 12.483 1.00 . A A . 147 ALA CB 1 1
11 38711 1 1 130 ALA H H 27.393 1.359 12.444 1.00 . A A . 147 ALA H 1 1
11 38712 1 1 130 ALA HA H 27.955 -1.175 11.517 1.00 . A A . 147 ALA HA 1 1
11 38713 1 1 130 ALA HB1 H 26.629 -2.532 12.678 1.00 . A A . 147 ALA HB1 1 1
11 38714 1 1 130 ALA HB2 H 25.773 -1.177 13.415 1.00 . A A . 147 ALA HB2 1 1
11 38715 1 1 130 ALA HB3 H 25.267 -1.787 11.840 1.00 . A A . 147 ALA HB3 1 1
11 38716 1 1 130 ALA N N 27.461 0.424 12.727 1.00 . A A . 147 ALA N 1 1
11 38717 1 1 130 ALA O O 26.855 -0.323 9.430 1.00 . A A . 147 ALA O 1 1
11 38718 1 1 131 ALA C C 25.661 1.891 8.576 1.00 . A A . 148 ALA C 1 1
11 38719 1 1 131 ALA CA C 24.681 1.383 9.628 1.00 . A A . 148 ALA CA 1 1
11 38720 1 1 131 ALA CB C 23.803 2.520 10.128 1.00 . A A . 148 ALA CB 1 1
11 38721 1 1 131 ALA H H 25.085 0.942 11.658 1.00 . A A . 148 ALA H 1 1
11 38722 1 1 131 ALA HA H 24.041 0.637 9.179 1.00 . A A . 148 ALA HA 1 1
11 38723 1 1 131 ALA HB1 H 23.945 3.387 9.498 1.00 . A A . 148 ALA HB1 1 1
11 38724 1 1 131 ALA HB2 H 22.767 2.217 10.094 1.00 . A A . 148 ALA HB2 1 1
11 38725 1 1 131 ALA HB3 H 24.074 2.765 11.144 1.00 . A A . 148 ALA HB3 1 1
11 38726 1 1 131 ALA N N 25.384 0.760 10.743 1.00 . A A . 148 ALA N 1 1
11 38727 1 1 131 ALA O O 25.372 1.862 7.380 1.00 . A A . 148 ALA O 1 1
11 38728 1 1 132 TRP C C 28.718 1.744 7.596 1.00 . A A . 149 TRP C 1 1
11 38729 1 1 132 TRP CA C 27.842 2.873 8.127 1.00 . A A . 149 TRP CA 1 1
11 38730 1 1 132 TRP CB C 28.705 3.913 8.842 1.00 . A A . 149 TRP CB 1 1
11 38731 1 1 132 TRP CD1 C 29.500 6.266 8.208 1.00 . A A . 149 TRP CD1 1 1
11 38732 1 1 132 TRP CD2 C 27.339 5.874 7.768 1.00 . A A . 149 TRP CD2 1 1
11 38733 1 1 132 TRP CE2 C 27.646 7.192 7.376 1.00 . A A . 149 TRP CE2 1 1
11 38734 1 1 132 TRP CE3 C 26.036 5.403 7.586 1.00 . A A . 149 TRP CE3 1 1
11 38735 1 1 132 TRP CG C 28.539 5.299 8.297 1.00 . A A . 149 TRP CG 1 1
11 38736 1 1 132 TRP CH2 C 25.428 7.554 6.648 1.00 . A A . 149 TRP CH2 1 1
11 38737 1 1 132 TRP CZ2 C 26.696 8.041 6.815 1.00 . A A . 149 TRP CZ2 1 1
11 38738 1 1 132 TRP CZ3 C 25.095 6.247 7.029 1.00 . A A . 149 TRP CZ3 1 1
11 38739 1 1 132 TRP H H 26.991 2.354 9.995 1.00 . A A . 149 TRP H 1 1
11 38740 1 1 132 TRP HA H 27.340 3.345 7.295 1.00 . A A . 149 TRP HA 1 1
11 38741 1 1 132 TRP HB2 H 28.442 3.933 9.889 1.00 . A A . 149 TRP HB2 1 1
11 38742 1 1 132 TRP HB3 H 29.745 3.637 8.742 1.00 . A A . 149 TRP HB3 1 1
11 38743 1 1 132 TRP HD1 H 30.522 6.138 8.531 1.00 . A A . 149 TRP HD1 1 1
11 38744 1 1 132 TRP HE1 H 29.460 8.238 7.488 1.00 . A A . 149 TRP HE1 1 1
11 38745 1 1 132 TRP HE3 H 25.759 4.399 7.873 1.00 . A A . 149 TRP HE3 1 1
11 38746 1 1 132 TRP HH2 H 24.661 8.178 6.217 1.00 . A A . 149 TRP HH2 1 1
11 38747 1 1 132 TRP HZ2 H 26.938 9.051 6.516 1.00 . A A . 149 TRP HZ2 1 1
11 38748 1 1 132 TRP HZ3 H 24.082 5.901 6.880 1.00 . A A . 149 TRP HZ3 1 1
11 38749 1 1 132 TRP N N 26.819 2.357 9.030 1.00 . A A . 149 TRP N 1 1
11 38750 1 1 132 TRP NE1 N 28.969 7.407 7.656 1.00 . A A . 149 TRP NE1 1 1
11 38751 1 1 132 TRP O O 28.736 1.450 6.401 1.00 . A A . 149 TRP O 1 1
11 38752 1 1 133 PRO C C 29.591 -1.264 7.738 1.00 . A A . 150 PRO C 1 1
11 38753 1 1 133 PRO CA C 30.357 -0.011 8.148 1.00 . A A . 150 PRO CA 1 1
11 38754 1 1 133 PRO CB C 31.141 -0.262 9.438 1.00 . A A . 150 PRO CB 1 1
11 38755 1 1 133 PRO CD C 29.494 1.394 9.945 1.00 . A A . 150 PRO CD 1 1
11 38756 1 1 133 PRO CG C 30.250 0.232 10.525 1.00 . A A . 150 PRO CG 1 1
11 38757 1 1 133 PRO HA H 31.039 0.267 7.358 1.00 . A A . 150 PRO HA 1 1
11 38758 1 1 133 PRO HB2 H 31.342 -1.319 9.541 1.00 . A A . 150 PRO HB2 1 1
11 38759 1 1 133 PRO HB3 H 32.071 0.286 9.411 1.00 . A A . 150 PRO HB3 1 1
11 38760 1 1 133 PRO HD2 H 28.494 1.434 10.351 1.00 . A A . 150 PRO HD2 1 1
11 38761 1 1 133 PRO HD3 H 30.018 2.319 10.136 1.00 . A A . 150 PRO HD3 1 1
11 38762 1 1 133 PRO HG2 H 29.567 -0.549 10.824 1.00 . A A . 150 PRO HG2 1 1
11 38763 1 1 133 PRO HG3 H 30.844 0.555 11.368 1.00 . A A . 150 PRO HG3 1 1
11 38764 1 1 133 PRO N N 29.465 1.096 8.503 1.00 . A A . 150 PRO N 1 1
11 38765 1 1 133 PRO O O 29.806 -1.808 6.655 1.00 . A A . 150 PRO O 1 1
11 38766 1 1 134 ALA C C 27.380 -2.901 6.903 1.00 . A A . 151 ALA C 1 1
11 38767 1 1 134 ALA CA C 27.897 -2.905 8.338 1.00 . A A . 151 ALA CA 1 1
11 38768 1 1 134 ALA CB C 26.737 -2.998 9.318 1.00 . A A . 151 ALA CB 1 1
11 38769 1 1 134 ALA H H 28.570 -1.240 9.457 1.00 . A A . 151 ALA H 1 1
11 38770 1 1 134 ALA HA H 28.527 -3.772 8.480 1.00 . A A . 151 ALA HA 1 1
11 38771 1 1 134 ALA HB1 H 25.938 -2.348 8.992 1.00 . A A . 151 ALA HB1 1 1
11 38772 1 1 134 ALA HB2 H 26.381 -4.016 9.358 1.00 . A A . 151 ALA HB2 1 1
11 38773 1 1 134 ALA HB3 H 27.071 -2.694 10.299 1.00 . A A . 151 ALA HB3 1 1
11 38774 1 1 134 ALA N N 28.697 -1.717 8.610 1.00 . A A . 151 ALA N 1 1
11 38775 1 1 134 ALA O O 27.328 -3.943 6.248 1.00 . A A . 151 ALA O 1 1
11 38776 1 1 135 PHE C C 27.518 -2.045 4.039 1.00 . A A . 152 PHE C 1 1
11 38777 1 1 135 PHE CA C 26.483 -1.585 5.062 1.00 . A A . 152 PHE CA 1 1
11 38778 1 1 135 PHE CB C 26.090 -0.132 4.789 1.00 . A A . 152 PHE CB 1 1
11 38779 1 1 135 PHE CD1 C 24.434 -0.168 2.905 1.00 . A A . 152 PHE CD1 1 1
11 38780 1 1 135 PHE CD2 C 26.625 0.667 2.472 1.00 . A A . 152 PHE CD2 1 1
11 38781 1 1 135 PHE CE1 C 24.081 0.069 1.589 1.00 . A A . 152 PHE CE1 1 1
11 38782 1 1 135 PHE CE2 C 26.278 0.907 1.156 1.00 . A A . 152 PHE CE2 1 1
11 38783 1 1 135 PHE CG C 25.709 0.128 3.360 1.00 . A A . 152 PHE CG 1 1
11 38784 1 1 135 PHE CZ C 25.004 0.609 0.714 1.00 . A A . 152 PHE CZ 1 1
11 38785 1 1 135 PHE H H 27.063 -0.929 6.990 1.00 . A A . 152 PHE H 1 1
11 38786 1 1 135 PHE HA H 25.607 -2.209 4.976 1.00 . A A . 152 PHE HA 1 1
11 38787 1 1 135 PHE HB2 H 25.245 0.127 5.410 1.00 . A A . 152 PHE HB2 1 1
11 38788 1 1 135 PHE HB3 H 26.922 0.510 5.034 1.00 . A A . 152 PHE HB3 1 1
11 38789 1 1 135 PHE HD1 H 23.711 -0.588 3.588 1.00 . A A . 152 PHE HD1 1 1
11 38790 1 1 135 PHE HD2 H 27.623 0.901 2.817 1.00 . A A . 152 PHE HD2 1 1
11 38791 1 1 135 PHE HE1 H 23.084 -0.164 1.247 1.00 . A A . 152 PHE HE1 1 1
11 38792 1 1 135 PHE HE2 H 27.002 1.329 0.474 1.00 . A A . 152 PHE HE2 1 1
11 38793 1 1 135 PHE HZ H 24.731 0.794 -0.314 1.00 . A A . 152 PHE HZ 1 1
11 38794 1 1 135 PHE N N 26.998 -1.724 6.420 1.00 . A A . 152 PHE N 1 1
11 38795 1 1 135 PHE O O 27.221 -2.859 3.164 1.00 . A A . 152 PHE O 1 1
11 38796 1 1 136 ILE C C 30.280 -3.305 3.477 1.00 . A A . 153 ILE C 1 1
11 38797 1 1 136 ILE CA C 29.810 -1.873 3.242 1.00 . A A . 153 ILE CA 1 1
11 38798 1 1 136 ILE CB C 31.010 -0.920 3.390 1.00 . A A . 153 ILE CB 1 1
11 38799 1 1 136 ILE CD1 C 30.563 1.426 4.269 1.00 . A A . 153 ILE CD1 1 1
11 38800 1 1 136 ILE CG1 C 30.593 0.515 3.062 1.00 . A A . 153 ILE CG1 1 1
11 38801 1 1 136 ILE CG2 C 32.153 -1.364 2.489 1.00 . A A . 153 ILE CG2 1 1
11 38802 1 1 136 ILE H H 28.906 -0.874 4.874 1.00 . A A . 153 ILE H 1 1
11 38803 1 1 136 ILE HA H 29.432 -1.791 2.233 1.00 . A A . 153 ILE HA 1 1
11 38804 1 1 136 ILE HB H 31.353 -0.963 4.412 1.00 . A A . 153 ILE HB 1 1
11 38805 1 1 136 ILE HD11 H 30.731 0.845 5.164 1.00 . A A . 153 ILE HD11 1 1
11 38806 1 1 136 ILE HD12 H 31.334 2.176 4.175 1.00 . A A . 153 ILE HD12 1 1
11 38807 1 1 136 ILE HD13 H 29.598 1.909 4.331 1.00 . A A . 153 ILE HD13 1 1
11 38808 1 1 136 ILE HG12 H 31.288 0.932 2.350 1.00 . A A . 153 ILE HG12 1 1
11 38809 1 1 136 ILE HG13 H 29.604 0.504 2.628 1.00 . A A . 153 ILE HG13 1 1
11 38810 1 1 136 ILE HG21 H 31.777 -1.543 1.492 1.00 . A A . 153 ILE HG21 1 1
11 38811 1 1 136 ILE HG22 H 32.905 -0.590 2.454 1.00 . A A . 153 ILE HG22 1 1
11 38812 1 1 136 ILE HG23 H 32.587 -2.272 2.878 1.00 . A A . 153 ILE HG23 1 1
11 38813 1 1 136 ILE N N 28.731 -1.517 4.156 1.00 . A A . 153 ILE N 1 1
11 38814 1 1 136 ILE O O 30.561 -4.040 2.530 1.00 . A A . 153 ILE O 1 1
11 38815 1 1 137 ILE C C 29.858 -6.092 4.521 1.00 . A A . 154 ILE C 1 1
11 38816 1 1 137 ILE CA C 30.794 -5.039 5.104 1.00 . A A . 154 ILE CA 1 1
11 38817 1 1 137 ILE CB C 30.861 -5.219 6.633 1.00 . A A . 154 ILE CB 1 1
11 38818 1 1 137 ILE CD1 C 31.906 -4.274 8.753 1.00 . A A . 154 ILE CD1 1 1
11 38819 1 1 137 ILE CG1 C 31.854 -4.227 7.241 1.00 . A A . 154 ILE CG1 1 1
11 38820 1 1 137 ILE CG2 C 31.250 -6.648 6.981 1.00 . A A . 154 ILE CG2 1 1
11 38821 1 1 137 ILE H H 30.123 -3.063 5.455 1.00 . A A . 154 ILE H 1 1
11 38822 1 1 137 ILE HA H 31.784 -5.189 4.700 1.00 . A A . 154 ILE HA 1 1
11 38823 1 1 137 ILE HB H 29.879 -5.029 7.039 1.00 . A A . 154 ILE HB 1 1
11 38824 1 1 137 ILE HD11 H 32.273 -5.238 9.071 1.00 . A A . 154 ILE HD11 1 1
11 38825 1 1 137 ILE HD12 H 32.564 -3.499 9.115 1.00 . A A . 154 ILE HD12 1 1
11 38826 1 1 137 ILE HD13 H 30.913 -4.118 9.151 1.00 . A A . 154 ILE HD13 1 1
11 38827 1 1 137 ILE HG12 H 32.844 -4.444 6.870 1.00 . A A . 154 ILE HG12 1 1
11 38828 1 1 137 ILE HG13 H 31.576 -3.225 6.949 1.00 . A A . 154 ILE HG13 1 1
11 38829 1 1 137 ILE HG21 H 30.454 -7.318 6.692 1.00 . A A . 154 ILE HG21 1 1
11 38830 1 1 137 ILE HG22 H 32.153 -6.914 6.452 1.00 . A A . 154 ILE HG22 1 1
11 38831 1 1 137 ILE HG23 H 31.419 -6.726 8.044 1.00 . A A . 154 ILE HG23 1 1
11 38832 1 1 137 ILE N N 30.361 -3.694 4.745 1.00 . A A . 154 ILE N 1 1
11 38833 1 1 137 ILE O O 30.301 -7.040 3.873 1.00 . A A . 154 ILE O 1 1
11 38834 1 1 138 GLY C C 27.546 -6.893 2.727 1.00 . A A . 155 GLY C 1 1
11 38835 1 1 138 GLY CA C 27.582 -6.860 4.242 1.00 . A A . 155 GLY CA 1 1
11 38836 1 1 138 GLY H H 28.265 -5.143 5.276 1.00 . A A . 155 GLY H 1 1
11 38837 1 1 138 GLY HA2 H 27.823 -7.846 4.608 1.00 . A A . 155 GLY HA2 1 1
11 38838 1 1 138 GLY HA3 H 26.605 -6.580 4.607 1.00 . A A . 155 GLY HA3 1 1
11 38839 1 1 138 GLY N N 28.561 -5.918 4.753 1.00 . A A . 155 GLY N 1 1
11 38840 1 1 138 GLY O O 27.517 -7.967 2.124 1.00 . A A . 155 GLY O 1 1
11 38841 1 1 139 CYS C C 28.664 -6.394 0.029 1.00 . A A . 156 CYS C 1 1
11 38842 1 1 139 CYS CA C 27.513 -5.616 0.656 1.00 . A A . 156 CYS CA 1 1
11 38843 1 1 139 CYS CB C 27.577 -4.150 0.224 1.00 . A A . 156 CYS CB 1 1
11 38844 1 1 139 CYS H H 27.572 -4.896 2.646 1.00 . A A . 156 CYS H 1 1
11 38845 1 1 139 CYS HA H 26.580 -6.041 0.317 1.00 . A A . 156 CYS HA 1 1
11 38846 1 1 139 CYS HB2 H 26.725 -3.625 0.631 1.00 . A A . 156 CYS HB2 1 1
11 38847 1 1 139 CYS HB3 H 28.482 -3.708 0.612 1.00 . A A . 156 CYS HB3 1 1
11 38848 1 1 139 CYS HG H 28.808 -4.051 -2.006 1.00 . A A . 156 CYS HG 1 1
11 38849 1 1 139 CYS N N 27.548 -5.717 2.111 1.00 . A A . 156 CYS N 1 1
11 38850 1 1 139 CYS O O 28.459 -7.210 -0.871 1.00 . A A . 156 CYS O 1 1
11 38851 1 1 139 CYS SG S 27.567 -3.907 -1.568 1.00 . A A . 156 CYS SG 1 1
11 38852 1 1 140 LEU C C 30.957 -8.321 0.186 1.00 . A A . 157 LEU C 1 1
11 38853 1 1 140 LEU CA C 31.062 -6.812 -0.007 1.00 . A A . 157 LEU CA 1 1
11 38854 1 1 140 LEU CB C 32.317 -6.283 0.691 1.00 . A A . 157 LEU CB 1 1
11 38855 1 1 140 LEU CD1 C 34.601 -5.263 0.538 1.00 . A A . 157 LEU CD1 1 1
11 38856 1 1 140 LEU CD2 C 34.100 -7.388 -0.682 1.00 . A A . 157 LEU CD2 1 1
11 38857 1 1 140 LEU CG C 33.537 -6.058 -0.202 1.00 . A A . 157 LEU CG 1 1
11 38858 1 1 140 LEU H H 29.977 -5.476 1.225 1.00 . A A . 157 LEU H 1 1
11 38859 1 1 140 LEU HA H 31.132 -6.600 -1.063 1.00 . A A . 157 LEU HA 1 1
11 38860 1 1 140 LEU HB2 H 32.067 -5.340 1.152 1.00 . A A . 157 LEU HB2 1 1
11 38861 1 1 140 LEU HB3 H 32.593 -6.995 1.457 1.00 . A A . 157 LEU HB3 1 1
11 38862 1 1 140 LEU HD11 H 34.577 -5.518 1.586 1.00 . A A . 157 LEU HD11 1 1
11 38863 1 1 140 LEU HD12 H 34.409 -4.207 0.420 1.00 . A A . 157 LEU HD12 1 1
11 38864 1 1 140 LEU HD13 H 35.574 -5.499 0.132 1.00 . A A . 157 LEU HD13 1 1
11 38865 1 1 140 LEU HD21 H 33.871 -7.518 -1.730 1.00 . A A . 157 LEU HD21 1 1
11 38866 1 1 140 LEU HD22 H 33.655 -8.193 -0.114 1.00 . A A . 157 LEU HD22 1 1
11 38867 1 1 140 LEU HD23 H 35.171 -7.397 -0.543 1.00 . A A . 157 LEU HD23 1 1
11 38868 1 1 140 LEU HG H 33.239 -5.487 -1.071 1.00 . A A . 157 LEU HG 1 1
11 38869 1 1 140 LEU N N 29.876 -6.136 0.508 1.00 . A A . 157 LEU N 1 1
11 38870 1 1 140 LEU O O 31.170 -9.093 -0.748 1.00 . A A . 157 LEU O 1 1
11 38871 1 1 141 ALA C C 29.474 -10.822 0.796 1.00 . A A . 158 ALA C 1 1
11 38872 1 1 141 ALA CA C 30.485 -10.151 1.719 1.00 . A A . 158 ALA CA 1 1
11 38873 1 1 141 ALA CB C 30.076 -10.331 3.174 1.00 . A A . 158 ALA CB 1 1
11 38874 1 1 141 ALA H H 30.466 -8.071 2.108 1.00 . A A . 158 ALA H 1 1
11 38875 1 1 141 ALA HA H 31.449 -10.619 1.582 1.00 . A A . 158 ALA HA 1 1
11 38876 1 1 141 ALA HB1 H 29.327 -11.107 3.242 1.00 . A A . 158 ALA HB1 1 1
11 38877 1 1 141 ALA HB2 H 30.939 -10.611 3.758 1.00 . A A . 158 ALA HB2 1 1
11 38878 1 1 141 ALA HB3 H 29.670 -9.404 3.551 1.00 . A A . 158 ALA HB3 1 1
11 38879 1 1 141 ALA N N 30.623 -8.734 1.405 1.00 . A A . 158 ALA N 1 1
11 38880 1 1 141 ALA O O 29.662 -11.965 0.380 1.00 . A A . 158 ALA O 1 1
11 38881 1 1 142 TRP C C 27.898 -10.873 -1.799 1.00 . A A . 159 TRP C 1 1
11 38882 1 1 142 TRP CA C 27.359 -10.632 -0.393 1.00 . A A . 159 TRP CA 1 1
11 38883 1 1 142 TRP CB C 26.173 -9.668 -0.447 1.00 . A A . 159 TRP CB 1 1
11 38884 1 1 142 TRP CD1 C 24.894 -10.738 -2.392 1.00 . A A . 159 TRP CD1 1 1
11 38885 1 1 142 TRP CD2 C 25.264 -8.542 -2.631 1.00 . A A . 159 TRP CD2 1 1
11 38886 1 1 142 TRP CE2 C 24.558 -9.004 -3.759 1.00 . A A . 159 TRP CE2 1 1
11 38887 1 1 142 TRP CE3 C 25.606 -7.189 -2.558 1.00 . A A . 159 TRP CE3 1 1
11 38888 1 1 142 TRP CG C 25.468 -9.667 -1.769 1.00 . A A . 159 TRP CG 1 1
11 38889 1 1 142 TRP CH2 C 24.540 -6.841 -4.707 1.00 . A A . 159 TRP CH2 1 1
11 38890 1 1 142 TRP CZ2 C 24.191 -8.161 -4.804 1.00 . A A . 159 TRP CZ2 1 1
11 38891 1 1 142 TRP CZ3 C 25.242 -6.354 -3.597 1.00 . A A . 159 TRP CZ3 1 1
11 38892 1 1 142 TRP H H 28.307 -9.199 0.844 1.00 . A A . 159 TRP H 1 1
11 38893 1 1 142 TRP HA H 27.028 -11.574 0.019 1.00 . A A . 159 TRP HA 1 1
11 38894 1 1 142 TRP HB2 H 25.458 -9.945 0.313 1.00 . A A . 159 TRP HB2 1 1
11 38895 1 1 142 TRP HB3 H 26.526 -8.665 -0.256 1.00 . A A . 159 TRP HB3 1 1
11 38896 1 1 142 TRP HD1 H 24.882 -11.740 -1.992 1.00 . A A . 159 TRP HD1 1 1
11 38897 1 1 142 TRP HE1 H 23.876 -10.934 -4.219 1.00 . A A . 159 TRP HE1 1 1
11 38898 1 1 142 TRP HE3 H 26.147 -6.795 -1.711 1.00 . A A . 159 TRP HE3 1 1
11 38899 1 1 142 TRP HH2 H 24.276 -6.152 -5.495 1.00 . A A . 159 TRP HH2 1 1
11 38900 1 1 142 TRP HZ2 H 23.649 -8.521 -5.666 1.00 . A A . 159 TRP HZ2 1 1
11 38901 1 1 142 TRP HZ3 H 25.499 -5.305 -3.559 1.00 . A A . 159 TRP HZ3 1 1
11 38902 1 1 142 TRP N N 28.401 -10.105 0.481 1.00 . A A . 159 TRP N 1 1
11 38903 1 1 142 TRP NE1 N 24.345 -10.347 -3.590 1.00 . A A . 159 TRP NE1 1 1
11 38904 1 1 142 TRP O O 27.796 -11.978 -2.333 1.00 . A A . 159 TRP O 1 1
11 38905 1 1 143 VAL C C 30.010 -11.096 -3.842 1.00 . A A . 160 VAL C 1 1
11 38906 1 1 143 VAL CA C 29.030 -9.933 -3.738 1.00 . A A . 160 VAL CA 1 1
11 38907 1 1 143 VAL CB C 29.748 -8.633 -4.146 1.00 . A A . 160 VAL CB 1 1
11 38908 1 1 143 VAL CG1 C 30.192 -8.701 -5.599 1.00 . A A . 160 VAL CG1 1 1
11 38909 1 1 143 VAL CG2 C 28.847 -7.430 -3.911 1.00 . A A . 160 VAL CG2 1 1
11 38910 1 1 143 VAL H H 28.525 -8.978 -1.918 1.00 . A A . 160 VAL H 1 1
11 38911 1 1 143 VAL HA H 28.214 -10.099 -4.426 1.00 . A A . 160 VAL HA 1 1
11 38912 1 1 143 VAL HB H 30.628 -8.523 -3.529 1.00 . A A . 160 VAL HB 1 1
11 38913 1 1 143 VAL HG11 H 31.233 -8.984 -5.644 1.00 . A A . 160 VAL HG11 1 1
11 38914 1 1 143 VAL HG12 H 29.596 -9.433 -6.124 1.00 . A A . 160 VAL HG12 1 1
11 38915 1 1 143 VAL HG13 H 30.063 -7.733 -6.060 1.00 . A A . 160 VAL HG13 1 1
11 38916 1 1 143 VAL HG21 H 29.178 -6.899 -3.031 1.00 . A A . 160 VAL HG21 1 1
11 38917 1 1 143 VAL HG22 H 28.892 -6.773 -4.767 1.00 . A A . 160 VAL HG22 1 1
11 38918 1 1 143 VAL HG23 H 27.830 -7.764 -3.768 1.00 . A A . 160 VAL HG23 1 1
11 38919 1 1 143 VAL N N 28.473 -9.833 -2.394 1.00 . A A . 160 VAL N 1 1
11 38920 1 1 143 VAL O O 29.989 -11.854 -4.812 1.00 . A A . 160 VAL O 1 1
11 38921 1 1 144 TYR C C 31.181 -13.668 -2.761 1.00 . A A . 161 TYR C 1 1
11 38922 1 1 144 TYR CA C 31.857 -12.302 -2.815 1.00 . A A . 161 TYR CA 1 1
11 38923 1 1 144 TYR CB C 32.794 -12.135 -1.617 1.00 . A A . 161 TYR CB 1 1
11 38924 1 1 144 TYR CD1 C 34.836 -11.444 -2.933 1.00 . A A . 161 TYR CD1 1 1
11 38925 1 1 144 TYR CD2 C 35.065 -13.204 -1.342 1.00 . A A . 161 TYR CD2 1 1
11 38926 1 1 144 TYR CE1 C 36.173 -11.559 -3.259 1.00 . A A . 161 TYR CE1 1 1
11 38927 1 1 144 TYR CE2 C 36.403 -13.325 -1.661 1.00 . A A . 161 TYR CE2 1 1
11 38928 1 1 144 TYR CG C 34.258 -12.264 -1.971 1.00 . A A . 161 TYR CG 1 1
11 38929 1 1 144 TYR CZ C 36.953 -12.500 -2.621 1.00 . A A . 161 TYR CZ 1 1
11 38930 1 1 144 TYR H H 30.836 -10.595 -2.092 1.00 . A A . 161 TYR H 1 1
11 38931 1 1 144 TYR HA H 32.437 -12.236 -3.725 1.00 . A A . 161 TYR HA 1 1
11 38932 1 1 144 TYR HB2 H 32.642 -11.159 -1.184 1.00 . A A . 161 TYR HB2 1 1
11 38933 1 1 144 TYR HB3 H 32.562 -12.890 -0.881 1.00 . A A . 161 TYR HB3 1 1
11 38934 1 1 144 TYR HD1 H 34.222 -10.707 -3.431 1.00 . A A . 161 TYR HD1 1 1
11 38935 1 1 144 TYR HD2 H 34.631 -13.849 -0.591 1.00 . A A . 161 TYR HD2 1 1
11 38936 1 1 144 TYR HE1 H 36.603 -10.913 -4.010 1.00 . A A . 161 TYR HE1 1 1
11 38937 1 1 144 TYR HE2 H 37.014 -14.062 -1.161 1.00 . A A . 161 TYR HE2 1 1
11 38938 1 1 144 TYR HH H 38.583 -13.511 -2.755 1.00 . A A . 161 TYR HH 1 1
11 38939 1 1 144 TYR N N 30.868 -11.231 -2.837 1.00 . A A . 161 TYR N 1 1
11 38940 1 1 144 TYR O O 31.537 -14.579 -3.507 1.00 . A A . 161 TYR O 1 1
11 38941 1 1 144 TYR OH O 38.286 -12.617 -2.942 1.00 . A A . 161 TYR OH 1 1
11 38942 1 1 145 MET C C 28.888 -15.509 -3.052 1.00 . A A . 162 MET C 1 1
11 38943 1 1 145 MET CA C 29.474 -15.056 -1.719 1.00 . A A . 162 MET CA 1 1
11 38944 1 1 145 MET CB C 28.358 -14.900 -0.684 1.00 . A A . 162 MET CB 1 1
11 38945 1 1 145 MET CE C 25.043 -16.677 -1.432 1.00 . A A . 162 MET CE 1 1
11 38946 1 1 145 MET CG C 27.580 -16.181 -0.433 1.00 . A A . 162 MET CG 1 1
11 38947 1 1 145 MET H H 29.964 -13.039 -1.303 1.00 . A A . 162 MET H 1 1
11 38948 1 1 145 MET HA H 30.172 -15.804 -1.373 1.00 . A A . 162 MET HA 1 1
11 38949 1 1 145 MET HB2 H 28.793 -14.579 0.251 1.00 . A A . 162 MET HB2 1 1
11 38950 1 1 145 MET HB3 H 27.667 -14.146 -1.029 1.00 . A A . 162 MET HB3 1 1
11 38951 1 1 145 MET HE1 H 24.476 -17.525 -1.078 1.00 . A A . 162 MET HE1 1 1
11 38952 1 1 145 MET HE2 H 24.379 -15.977 -1.917 1.00 . A A . 162 MET HE2 1 1
11 38953 1 1 145 MET HE3 H 25.791 -17.012 -2.136 1.00 . A A . 162 MET HE3 1 1
11 38954 1 1 145 MET HG2 H 27.632 -16.798 -1.317 1.00 . A A . 162 MET HG2 1 1
11 38955 1 1 145 MET HG3 H 28.033 -16.704 0.397 1.00 . A A . 162 MET HG3 1 1
11 38956 1 1 145 MET N N 30.203 -13.801 -1.871 1.00 . A A . 162 MET N 1 1
11 38957 1 1 145 MET O O 29.026 -16.670 -3.439 1.00 . A A . 162 MET O 1 1
11 38958 1 1 145 MET SD S 25.845 -15.875 -0.046 1.00 . A A . 162 MET SD 1 1
11 38959 1 1 146 ILE C C 28.689 -15.241 -6.077 1.00 . A A . 163 ILE C 1 1
11 38960 1 1 146 ILE CA C 27.627 -14.892 -5.039 1.00 . A A . 163 ILE CA 1 1
11 38961 1 1 146 ILE CB C 26.786 -13.712 -5.560 1.00 . A A . 163 ILE CB 1 1
11 38962 1 1 146 ILE CD1 C 25.321 -13.809 -3.480 1.00 . A A . 163 ILE CD1 1 1
11 38963 1 1 146 ILE CG1 C 25.366 -13.780 -4.992 1.00 . A A . 163 ILE CG1 1 1
11 38964 1 1 146 ILE CG2 C 26.754 -13.714 -7.081 1.00 . A A . 163 ILE CG2 1 1
11 38965 1 1 146 ILE H H 28.157 -13.679 -3.388 1.00 . A A . 163 ILE H 1 1
11 38966 1 1 146 ILE HA H 26.974 -15.743 -4.907 1.00 . A A . 163 ILE HA 1 1
11 38967 1 1 146 ILE HB H 27.252 -12.795 -5.234 1.00 . A A . 163 ILE HB 1 1
11 38968 1 1 146 ILE HD11 H 24.303 -13.673 -3.148 1.00 . A A . 163 ILE HD11 1 1
11 38969 1 1 146 ILE HD12 H 25.692 -14.759 -3.127 1.00 . A A . 163 ILE HD12 1 1
11 38970 1 1 146 ILE HD13 H 25.937 -13.013 -3.086 1.00 . A A . 163 ILE HD13 1 1
11 38971 1 1 146 ILE HG12 H 24.811 -12.916 -5.323 1.00 . A A . 163 ILE HG12 1 1
11 38972 1 1 146 ILE HG13 H 24.883 -14.675 -5.357 1.00 . A A . 163 ILE HG13 1 1
11 38973 1 1 146 ILE HG21 H 27.672 -13.289 -7.460 1.00 . A A . 163 ILE HG21 1 1
11 38974 1 1 146 ILE HG22 H 26.654 -14.728 -7.437 1.00 . A A . 163 ILE HG22 1 1
11 38975 1 1 146 ILE HG23 H 25.917 -13.126 -7.425 1.00 . A A . 163 ILE HG23 1 1
11 38976 1 1 146 ILE N N 28.233 -14.586 -3.749 1.00 . A A . 163 ILE N 1 1
11 38977 1 1 146 ILE O O 28.509 -16.157 -6.880 1.00 . A A . 163 ILE O 1 1
11 38978 1 1 147 TYR C C 31.369 -16.184 -6.921 1.00 . A A . 164 TYR C 1 1
11 38979 1 1 147 TYR CA C 30.887 -14.738 -6.992 1.00 . A A . 164 TYR CA 1 1
11 38980 1 1 147 TYR CB C 32.048 -13.786 -6.701 1.00 . A A . 164 TYR CB 1 1
11 38981 1 1 147 TYR CD1 C 32.769 -13.513 -9.105 1.00 . A A . 164 TYR CD1 1 1
11 38982 1 1 147 TYR CD2 C 32.493 -11.549 -7.784 1.00 . A A . 164 TYR CD2 1 1
11 38983 1 1 147 TYR CE1 C 33.131 -12.738 -10.190 1.00 . A A . 164 TYR CE1 1 1
11 38984 1 1 147 TYR CE2 C 32.853 -10.766 -8.863 1.00 . A A . 164 TYR CE2 1 1
11 38985 1 1 147 TYR CG C 32.444 -12.934 -7.885 1.00 . A A . 164 TYR CG 1 1
11 38986 1 1 147 TYR CZ C 33.171 -11.365 -10.064 1.00 . A A . 164 TYR CZ 1 1
11 38987 1 1 147 TYR H H 29.880 -13.791 -5.389 1.00 . A A . 164 TYR H 1 1
11 38988 1 1 147 TYR HA H 30.515 -14.543 -7.987 1.00 . A A . 164 TYR HA 1 1
11 38989 1 1 147 TYR HB2 H 31.770 -13.125 -5.895 1.00 . A A . 164 TYR HB2 1 1
11 38990 1 1 147 TYR HB3 H 32.912 -14.364 -6.404 1.00 . A A . 164 TYR HB3 1 1
11 38991 1 1 147 TYR HD1 H 32.737 -14.589 -9.201 1.00 . A A . 164 TYR HD1 1 1
11 38992 1 1 147 TYR HD2 H 32.243 -11.083 -6.841 1.00 . A A . 164 TYR HD2 1 1
11 38993 1 1 147 TYR HE1 H 33.381 -13.206 -11.131 1.00 . A A . 164 TYR HE1 1 1
11 38994 1 1 147 TYR HE2 H 32.885 -9.691 -8.765 1.00 . A A . 164 TYR HE2 1 1
11 38995 1 1 147 TYR HH H 33.995 -11.130 -11.785 1.00 . A A . 164 TYR HH 1 1
11 38996 1 1 147 TYR N N 29.795 -14.507 -6.053 1.00 . A A . 164 TYR N 1 1
11 38997 1 1 147 TYR O O 31.484 -16.861 -7.942 1.00 . A A . 164 TYR O 1 1
11 38998 1 1 147 TYR OH O 33.532 -10.588 -11.142 1.00 . A A . 164 TYR OH 1 1
11 38999 1 1 148 GLU C C 30.979 -19.014 -5.679 1.00 . A A . 165 GLU C 1 1
11 39000 1 1 148 GLU CA C 32.118 -18.014 -5.503 1.00 . A A . 165 GLU CA 1 1
11 39001 1 1 148 GLU CB C 32.731 -18.163 -4.109 1.00 . A A . 165 GLU CB 1 1
11 39002 1 1 148 GLU CD C 34.647 -17.432 -2.634 1.00 . A A . 165 GLU CD 1 1
11 39003 1 1 148 GLU CG C 34.196 -17.767 -4.043 1.00 . A A . 165 GLU CG 1 1
11 39004 1 1 148 GLU H H 31.536 -16.060 -4.932 1.00 . A A . 165 GLU H 1 1
11 39005 1 1 148 GLU HA H 32.877 -18.218 -6.243 1.00 . A A . 165 GLU HA 1 1
11 39006 1 1 148 GLU HB2 H 32.180 -17.542 -3.418 1.00 . A A . 165 GLU HB2 1 1
11 39007 1 1 148 GLU HB3 H 32.644 -19.194 -3.799 1.00 . A A . 165 GLU HB3 1 1
11 39008 1 1 148 GLU HG2 H 34.795 -18.587 -4.410 1.00 . A A . 165 GLU HG2 1 1
11 39009 1 1 148 GLU HG3 H 34.351 -16.901 -4.670 1.00 . A A . 165 GLU HG3 1 1
11 39010 1 1 148 GLU N N 31.648 -16.649 -5.708 1.00 . A A . 165 GLU N 1 1
11 39011 1 1 148 GLU O O 31.143 -20.054 -6.318 1.00 . A A . 165 GLU O 1 1
11 39012 1 1 148 GLU OE1 O 33.793 -17.426 -1.723 1.00 . A A . 165 GLU OE1 1 1
11 39013 1 1 148 GLU OE2 O 35.855 -17.175 -2.444 1.00 . A A . 165 GLU OE2 1 1
11 39014 1 1 149 LEU C C 28.287 -19.824 -6.657 1.00 . A A . 166 LEU C 1 1
11 39015 1 1 149 LEU CA C 28.656 -19.561 -5.200 1.00 . A A . 166 LEU CA 1 1
11 39016 1 1 149 LEU CB C 27.469 -18.933 -4.467 1.00 . A A . 166 LEU CB 1 1
11 39017 1 1 149 LEU CD1 C 26.557 -21.060 -3.504 1.00 . A A . 166 LEU CD1 1 1
11 39018 1 1 149 LEU CD2 C 25.096 -19.037 -3.666 1.00 . A A . 166 LEU CD2 1 1
11 39019 1 1 149 LEU CG C 26.230 -19.816 -4.316 1.00 . A A . 166 LEU CG 1 1
11 39020 1 1 149 LEU H H 29.753 -17.850 -4.612 1.00 . A A . 166 LEU H 1 1
11 39021 1 1 149 LEU HA H 28.903 -20.500 -4.729 1.00 . A A . 166 LEU HA 1 1
11 39022 1 1 149 LEU HB2 H 27.800 -18.656 -3.478 1.00 . A A . 166 LEU HB2 1 1
11 39023 1 1 149 LEU HB3 H 27.179 -18.044 -5.010 1.00 . A A . 166 LEU HB3 1 1
11 39024 1 1 149 LEU HD11 H 26.991 -20.770 -2.560 1.00 . A A . 166 LEU HD11 1 1
11 39025 1 1 149 LEU HD12 H 27.260 -21.671 -4.051 1.00 . A A . 166 LEU HD12 1 1
11 39026 1 1 149 LEU HD13 H 25.652 -21.623 -3.328 1.00 . A A . 166 LEU HD13 1 1
11 39027 1 1 149 LEU HD21 H 25.212 -17.985 -3.883 1.00 . A A . 166 LEU HD21 1 1
11 39028 1 1 149 LEU HD22 H 25.120 -19.189 -2.597 1.00 . A A . 166 LEU HD22 1 1
11 39029 1 1 149 LEU HD23 H 24.151 -19.383 -4.058 1.00 . A A . 166 LEU HD23 1 1
11 39030 1 1 149 LEU HG H 25.900 -20.134 -5.295 1.00 . A A . 166 LEU HG 1 1
11 39031 1 1 149 LEU N N 29.824 -18.692 -5.108 1.00 . A A . 166 LEU N 1 1
11 39032 1 1 149 LEU O O 27.930 -20.943 -7.025 1.00 . A A . 166 LEU O 1 1
11 39033 1 1 150 TRP C C 28.915 -19.974 -9.564 1.00 . A A . 167 TRP C 1 1
11 39034 1 1 150 TRP CA C 28.054 -18.906 -8.898 1.00 . A A . 167 TRP CA 1 1
11 39035 1 1 150 TRP CB C 28.252 -17.563 -9.603 1.00 . A A . 167 TRP CB 1 1
11 39036 1 1 150 TRP CD1 C 28.039 -17.083 -12.111 1.00 . A A . 167 TRP CD1 1 1
11 39037 1 1 150 TRP CD2 C 26.134 -17.743 -11.135 1.00 . A A . 167 TRP CD2 1 1
11 39038 1 1 150 TRP CE2 C 25.883 -17.514 -12.502 1.00 . A A . 167 TRP CE2 1 1
11 39039 1 1 150 TRP CE3 C 25.082 -18.168 -10.319 1.00 . A A . 167 TRP CE3 1 1
11 39040 1 1 150 TRP CG C 27.519 -17.462 -10.907 1.00 . A A . 167 TRP CG 1 1
11 39041 1 1 150 TRP CH2 C 23.612 -18.111 -12.245 1.00 . A A . 167 TRP CH2 1 1
11 39042 1 1 150 TRP CZ2 C 24.623 -17.695 -13.068 1.00 . A A . 167 TRP CZ2 1 1
11 39043 1 1 150 TRP CZ3 C 23.833 -18.347 -10.882 1.00 . A A . 167 TRP CZ3 1 1
11 39044 1 1 150 TRP H H 28.667 -17.919 -7.128 1.00 . A A . 167 TRP H 1 1
11 39045 1 1 150 TRP HA H 27.016 -19.195 -8.978 1.00 . A A . 167 TRP HA 1 1
11 39046 1 1 150 TRP HB2 H 27.898 -16.771 -8.960 1.00 . A A . 167 TRP HB2 1 1
11 39047 1 1 150 TRP HB3 H 29.304 -17.419 -9.799 1.00 . A A . 167 TRP HB3 1 1
11 39048 1 1 150 TRP HD1 H 29.069 -16.803 -12.268 1.00 . A A . 167 TRP HD1 1 1
11 39049 1 1 150 TRP HE1 H 27.185 -16.882 -14.020 1.00 . A A . 167 TRP HE1 1 1
11 39050 1 1 150 TRP HE3 H 25.233 -18.355 -9.266 1.00 . A A . 167 TRP HE3 1 1
11 39051 1 1 150 TRP HH2 H 22.620 -18.264 -12.642 1.00 . A A . 167 TRP HH2 1 1
11 39052 1 1 150 TRP HZ2 H 24.437 -17.518 -14.117 1.00 . A A . 167 TRP HZ2 1 1
11 39053 1 1 150 TRP HZ3 H 23.008 -18.674 -10.266 1.00 . A A . 167 TRP HZ3 1 1
11 39054 1 1 150 TRP N N 28.377 -18.786 -7.481 1.00 . A A . 167 TRP N 1 1
11 39055 1 1 150 TRP NE1 N 27.060 -17.112 -13.075 1.00 . A A . 167 TRP NE1 1 1
11 39056 1 1 150 TRP O O 28.565 -20.495 -10.623 1.00 . A A . 167 TRP O 1 1
11 39057 1 1 151 ALA C C 30.899 -22.582 -8.637 1.00 . A A . 168 ALA C 1 1
11 39058 1 1 151 ALA CA C 30.950 -21.305 -9.468 1.00 . A A . 168 ALA CA 1 1
11 39059 1 1 151 ALA CB C 32.370 -20.761 -9.518 1.00 . A A . 168 ALA CB 1 1
11 39060 1 1 151 ALA H H 30.265 -19.847 -8.096 1.00 . A A . 168 ALA H 1 1
11 39061 1 1 151 ALA HA H 30.642 -21.532 -10.479 1.00 . A A . 168 ALA HA 1 1
11 39062 1 1 151 ALA HB1 H 32.380 -19.834 -10.074 1.00 . A A . 168 ALA HB1 1 1
11 39063 1 1 151 ALA HB2 H 32.723 -20.583 -8.514 1.00 . A A . 168 ALA HB2 1 1
11 39064 1 1 151 ALA HB3 H 33.013 -21.479 -10.004 1.00 . A A . 168 ALA HB3 1 1
11 39065 1 1 151 ALA N N 30.041 -20.297 -8.937 1.00 . A A . 168 ALA N 1 1
11 39066 1 1 151 ALA O O 31.805 -23.412 -8.702 1.00 . A A . 168 ALA O 1 1
11 39067 1 1 152 GLY C C 29.882 -25.199 -7.799 1.00 . A A . 169 GLY C 1 1
11 39068 1 1 152 GLY CA C 29.687 -23.912 -7.022 1.00 . A A . 169 GLY CA 1 1
11 39069 1 1 152 GLY H H 29.143 -22.038 -7.845 1.00 . A A . 169 GLY H 1 1
11 39070 1 1 152 GLY HA2 H 30.415 -23.870 -6.226 1.00 . A A . 169 GLY HA2 1 1
11 39071 1 1 152 GLY HA3 H 28.696 -23.912 -6.591 1.00 . A A . 169 GLY HA3 1 1
11 39072 1 1 152 GLY N N 29.834 -22.733 -7.856 1.00 . A A . 169 GLY N 1 1
11 39073 1 1 152 GLY O O 29.213 -25.431 -8.806 1.00 . A A . 169 GLY O 1 1
11 39074 1 1 153 GLU C C 29.959 -28.307 -7.749 1.00 . A A . 170 GLU C 1 1
11 39075 1 1 153 GLU CA C 31.084 -27.306 -7.991 1.00 . A A . 170 GLU CA 1 1
11 39076 1 1 153 GLU CB C 32.411 -27.882 -7.491 1.00 . A A . 170 GLU CB 1 1
11 39077 1 1 153 GLU CD C 34.605 -28.943 -8.153 1.00 . A A . 170 GLU CD 1 1
11 39078 1 1 153 GLU CG C 33.165 -28.676 -8.545 1.00 . A A . 170 GLU CG 1 1
11 39079 1 1 153 GLU H H 31.302 -25.796 -6.524 1.00 . A A . 170 GLU H 1 1
11 39080 1 1 153 GLU HA H 31.161 -27.118 -9.052 1.00 . A A . 170 GLU HA 1 1
11 39081 1 1 153 GLU HB2 H 33.041 -27.069 -7.162 1.00 . A A . 170 GLU HB2 1 1
11 39082 1 1 153 GLU HB3 H 32.212 -28.534 -6.653 1.00 . A A . 170 GLU HB3 1 1
11 39083 1 1 153 GLU HG2 H 32.666 -29.622 -8.690 1.00 . A A . 170 GLU HG2 1 1
11 39084 1 1 153 GLU HG3 H 33.156 -28.120 -9.471 1.00 . A A . 170 GLU HG3 1 1
11 39085 1 1 153 GLU N N 30.802 -26.037 -7.331 1.00 . A A . 170 GLU N 1 1
11 39086 1 1 153 GLU O O 29.974 -29.416 -8.283 1.00 . A A . 170 GLU O 1 1
11 39087 1 1 153 GLU OE1 O 35.246 -28.033 -7.587 1.00 . A A . 170 GLU OE1 1 1
11 39088 1 1 153 GLU OE2 O 35.092 -30.063 -8.414 1.00 . A A . 170 GLU OE2 1 1
11 39089 1 1 154 GLY C C 27.125 -29.227 -7.887 1.00 . A A . 171 GLY C 1 1
11 39090 1 1 154 GLY CA C 27.863 -28.781 -6.639 1.00 . A A . 171 GLY CA 1 1
11 39091 1 1 154 GLY H H 29.024 -27.013 -6.541 1.00 . A A . 171 GLY H 1 1
11 39092 1 1 154 GLY HA2 H 28.230 -29.654 -6.120 1.00 . A A . 171 GLY HA2 1 1
11 39093 1 1 154 GLY HA3 H 27.173 -28.255 -5.996 1.00 . A A . 171 GLY HA3 1 1
11 39094 1 1 154 GLY N N 28.983 -27.908 -6.939 1.00 . A A . 171 GLY N 1 1
11 39095 1 1 154 GLY O O 27.069 -30.418 -8.192 1.00 . A A . 171 GLY O 1 1
11 39096 1 1 155 LYS C C 26.770 -28.861 -10.984 1.00 . A A . 172 LYS C 1 1
11 39097 1 1 155 LYS CA C 25.817 -28.566 -9.830 1.00 . A A . 172 LYS CA 1 1
11 39098 1 1 155 LYS CB C 24.903 -27.395 -10.197 1.00 . A A . 172 LYS CB 1 1
11 39099 1 1 155 LYS CD C 23.412 -26.317 -11.907 1.00 . A A . 172 LYS CD 1 1
11 39100 1 1 155 LYS CE C 23.069 -26.278 -13.388 1.00 . A A . 172 LYS CE 1 1
11 39101 1 1 155 LYS CG C 24.251 -27.536 -11.561 1.00 . A A . 172 LYS CG 1 1
11 39102 1 1 155 LYS H H 26.636 -27.336 -8.314 1.00 . A A . 172 LYS H 1 1
11 39103 1 1 155 LYS HA H 25.212 -29.441 -9.647 1.00 . A A . 172 LYS HA 1 1
11 39104 1 1 155 LYS HB2 H 24.123 -27.317 -9.454 1.00 . A A . 172 LYS HB2 1 1
11 39105 1 1 155 LYS HB3 H 25.485 -26.484 -10.192 1.00 . A A . 172 LYS HB3 1 1
11 39106 1 1 155 LYS HD2 H 22.495 -26.348 -11.338 1.00 . A A . 172 LYS HD2 1 1
11 39107 1 1 155 LYS HD3 H 23.967 -25.425 -11.651 1.00 . A A . 172 LYS HD3 1 1
11 39108 1 1 155 LYS HE2 H 22.491 -27.156 -13.634 1.00 . A A . 172 LYS HE2 1 1
11 39109 1 1 155 LYS HE3 H 22.482 -25.394 -13.585 1.00 . A A . 172 LYS HE3 1 1
11 39110 1 1 155 LYS HG2 H 25.022 -27.652 -12.308 1.00 . A A . 172 LYS HG2 1 1
11 39111 1 1 155 LYS HG3 H 23.615 -28.410 -11.557 1.00 . A A . 172 LYS HG3 1 1
11 39112 1 1 155 LYS HZ1 H 24.785 -27.163 -14.187 1.00 . A A . 172 LYS HZ1 1 1
11 39113 1 1 155 LYS HZ2 H 24.935 -25.500 -13.915 1.00 . A A . 172 LYS HZ2 1 1
11 39114 1 1 155 LYS HZ3 H 24.032 -26.063 -15.230 1.00 . A A . 172 LYS HZ3 1 1
11 39115 1 1 155 LYS N N 26.556 -28.268 -8.609 1.00 . A A . 172 LYS N 1 1
11 39116 1 1 155 LYS NZ N 24.291 -26.249 -14.240 1.00 . A A . 172 LYS NZ 1 1
11 39117 1 1 155 LYS O O 26.412 -29.558 -11.934 1.00 . A A . 172 LYS O 1 1
11 39118 1 1 156 SER C C 29.531 -29.958 -11.890 1.00 . A A . 173 SER C 1 1
11 39119 1 1 156 SER CA C 28.988 -28.533 -11.933 1.00 . A A . 173 SER CA 1 1
11 39120 1 1 156 SER CB C 30.133 -27.533 -11.769 1.00 . A A . 173 SER CB 1 1
11 39121 1 1 156 SER H H 28.210 -27.782 -10.113 1.00 . A A . 173 SER H 1 1
11 39122 1 1 156 SER HA H 28.513 -28.370 -12.889 1.00 . A A . 173 SER HA 1 1
11 39123 1 1 156 SER HB2 H 29.746 -26.607 -11.373 1.00 . A A . 173 SER HB2 1 1
11 39124 1 1 156 SER HB3 H 30.866 -27.938 -11.086 1.00 . A A . 173 SER HB3 1 1
11 39125 1 1 156 SER HG H 31.079 -28.093 -13.390 1.00 . A A . 173 SER HG 1 1
11 39126 1 1 156 SER N N 27.984 -28.328 -10.895 1.00 . A A . 173 SER N 1 1
11 39127 1 1 156 SER O O 29.993 -30.489 -12.900 1.00 . A A . 173 SER O 1 1
11 39128 1 1 156 SER OG O 30.763 -27.270 -13.011 1.00 . A A . 173 SER OG 1 1
11 39129 1 1 157 ALA C C 29.305 -32.882 -11.538 1.00 . A A . 174 ALA C 1 1
11 39130 1 1 157 ALA CA C 29.956 -31.935 -10.537 1.00 . A A . 174 ALA CA 1 1
11 39131 1 1 157 ALA CB C 29.697 -32.408 -9.114 1.00 . A A . 174 ALA CB 1 1
11 39132 1 1 157 ALA H H 29.093 -30.096 -9.944 1.00 . A A . 174 ALA H 1 1
11 39133 1 1 157 ALA HA H 31.025 -31.934 -10.700 1.00 . A A . 174 ALA HA 1 1
11 39134 1 1 157 ALA HB1 H 30.638 -32.521 -8.596 1.00 . A A . 174 ALA HB1 1 1
11 39135 1 1 157 ALA HB2 H 29.087 -31.681 -8.599 1.00 . A A . 174 ALA HB2 1 1
11 39136 1 1 157 ALA HB3 H 29.183 -33.357 -9.138 1.00 . A A . 174 ALA HB3 1 1
11 39137 1 1 157 ALA N N 29.472 -30.572 -10.712 1.00 . A A . 174 ALA N 1 1
11 39138 1 1 157 ALA O O 29.978 -33.711 -12.152 1.00 . A A . 174 ALA O 1 1
11 39139 1 1 158 CYS C C 27.682 -33.343 -14.064 1.00 . A A . 175 CYS C 1 1
11 39140 1 1 158 CYS CA C 27.249 -33.601 -12.624 1.00 . A A . 175 CYS CA 1 1
11 39141 1 1 158 CYS CB C 25.746 -33.356 -12.479 1.00 . A A . 175 CYS CB 1 1
11 39142 1 1 158 CYS H H 27.511 -32.076 -11.180 1.00 . A A . 175 CYS H 1 1
11 39143 1 1 158 CYS HA H 27.462 -34.630 -12.376 1.00 . A A . 175 CYS HA 1 1
11 39144 1 1 158 CYS HB2 H 25.532 -33.075 -11.458 1.00 . A A . 175 CYS HB2 1 1
11 39145 1 1 158 CYS HB3 H 25.456 -32.549 -13.135 1.00 . A A . 175 CYS HB3 1 1
11 39146 1 1 158 CYS HG H 25.523 -35.766 -13.280 1.00 . A A . 175 CYS HG 1 1
11 39147 1 1 158 CYS N N 27.992 -32.755 -11.698 1.00 . A A . 175 CYS N 1 1
11 39148 1 1 158 CYS O O 27.389 -34.131 -14.962 1.00 . A A . 175 CYS O 1 1
11 39149 1 1 158 CYS SG S 24.722 -34.790 -12.880 1.00 . A A . 175 CYS SG 1 1
11 39150 1 1 159 ASN C C 27.704 -31.346 -16.466 1.00 . A A . 176 ASN C 1 1
11 39151 1 1 159 ASN CA C 28.852 -31.868 -15.607 1.00 . A A . 176 ASN CA 1 1
11 39152 1 1 159 ASN CB C 29.505 -33.073 -16.287 1.00 . A A . 176 ASN CB 1 1
11 39153 1 1 159 ASN CG C 30.779 -32.702 -17.021 1.00 . A A . 176 ASN CG 1 1
11 39154 1 1 159 ASN H H 28.583 -31.643 -13.519 1.00 . A A . 176 ASN H 1 1
11 39155 1 1 159 ASN HA H 29.587 -31.086 -15.495 1.00 . A A . 176 ASN HA 1 1
11 39156 1 1 159 ASN HB2 H 29.747 -33.813 -15.538 1.00 . A A . 176 ASN HB2 1 1
11 39157 1 1 159 ASN HB3 H 28.812 -33.498 -16.997 1.00 . A A . 176 ASN HB3 1 1
11 39158 1 1 159 ASN HD21 H 31.835 -33.919 -15.856 1.00 . A A . 176 ASN HD21 1 1
11 39159 1 1 159 ASN HD22 H 32.733 -33.066 -17.061 1.00 . A A . 176 ASN HD22 1 1
11 39160 1 1 159 ASN N N 28.380 -32.232 -14.276 1.00 . A A . 176 ASN N 1 1
11 39161 1 1 159 ASN ND2 N 31.895 -33.288 -16.604 1.00 . A A . 176 ASN ND2 1 1
11 39162 1 1 159 ASN O O 27.738 -30.212 -16.946 1.00 . A A . 176 ASN O 1 1
11 39163 1 1 159 ASN OD1 O 30.759 -31.897 -17.953 1.00 . A A . 176 ASN OD1 1 1
11 39164 1 1 160 THR C C 24.397 -31.287 -16.579 1.00 . A A . 177 THR C 1 1
11 39165 1 1 160 THR CA C 25.529 -31.805 -17.458 1.00 . A A . 177 THR CA 1 1
11 39166 1 1 160 THR CB C 25.014 -32.992 -18.293 1.00 . A A . 177 THR CB 1 1
11 39167 1 1 160 THR CG2 C 26.082 -33.477 -19.261 1.00 . A A . 177 THR CG2 1 1
11 39168 1 1 160 THR H H 26.718 -33.071 -16.249 1.00 . A A . 177 THR H 1 1
11 39169 1 1 160 THR HA H 25.834 -31.020 -18.136 1.00 . A A . 177 THR HA 1 1
11 39170 1 1 160 THR HB H 24.154 -32.667 -18.861 1.00 . A A . 177 THR HB 1 1
11 39171 1 1 160 THR HG1 H 23.822 -33.824 -16.960 1.00 . A A . 177 THR HG1 1 1
11 39172 1 1 160 THR HG21 H 26.736 -32.656 -19.516 1.00 . A A . 177 THR HG21 1 1
11 39173 1 1 160 THR HG22 H 25.611 -33.854 -20.157 1.00 . A A . 177 THR HG22 1 1
11 39174 1 1 160 THR HG23 H 26.657 -34.265 -18.798 1.00 . A A . 177 THR HG23 1 1
11 39175 1 1 160 THR N N 26.687 -32.181 -16.657 1.00 . A A . 177 THR N 1 1
11 39176 1 1 160 THR O O 23.393 -30.781 -17.079 1.00 . A A . 177 THR O 1 1
11 39177 1 1 160 THR OG1 O 24.624 -34.066 -17.429 1.00 . A A . 177 THR OG1 1 1
11 39178 1 1 161 ALA C C 22.168 -31.439 -14.719 1.00 . A A . 178 ALA C 1 1
11 39179 1 1 161 ALA CA C 23.559 -30.958 -14.318 1.00 . A A . 178 ALA CA 1 1
11 39180 1 1 161 ALA CB C 23.584 -29.440 -14.213 1.00 . A A . 178 ALA CB 1 1
11 39181 1 1 161 ALA H H 25.388 -31.828 -14.930 1.00 . A A . 178 ALA H 1 1
11 39182 1 1 161 ALA HA H 23.804 -31.366 -13.348 1.00 . A A . 178 ALA HA 1 1
11 39183 1 1 161 ALA HB1 H 24.606 -29.104 -14.114 1.00 . A A . 178 ALA HB1 1 1
11 39184 1 1 161 ALA HB2 H 23.148 -29.011 -15.102 1.00 . A A . 178 ALA HB2 1 1
11 39185 1 1 161 ALA HB3 H 23.018 -29.130 -13.348 1.00 . A A . 178 ALA HB3 1 1
11 39186 1 1 161 ALA N N 24.566 -31.416 -15.267 1.00 . A A . 178 ALA N 1 1
11 39187 1 1 161 ALA O O 22.026 -32.310 -15.577 1.00 . A A . 178 ALA O 1 1
11 39188 1 1 162 SER C C 18.868 -30.009 -14.429 1.00 . A A . 179 SER C 1 1
11 39189 1 1 162 SER CA C 19.766 -31.241 -14.380 1.00 . A A . 179 SER CA 1 1
11 39190 1 1 162 SER CB C 19.250 -32.221 -13.324 1.00 . A A . 179 SER CB 1 1
11 39191 1 1 162 SER H H 21.324 -30.179 -13.417 1.00 . A A . 179 SER H 1 1
11 39192 1 1 162 SER HA H 19.748 -31.724 -15.346 1.00 . A A . 179 SER HA 1 1
11 39193 1 1 162 SER HB2 H 19.863 -32.149 -12.439 1.00 . A A . 179 SER HB2 1 1
11 39194 1 1 162 SER HB3 H 18.228 -31.972 -13.075 1.00 . A A . 179 SER HB3 1 1
11 39195 1 1 162 SER HG H 20.194 -33.880 -13.765 1.00 . A A . 179 SER HG 1 1
11 39196 1 1 162 SER N N 21.146 -30.867 -14.092 1.00 . A A . 179 SER N 1 1
11 39197 1 1 162 SER O O 19.215 -28.936 -13.935 1.00 . A A . 179 SER O 1 1
11 39198 1 1 162 SER OG O 19.292 -33.554 -13.802 1.00 . A A . 179 SER OG 1 1
11 39199 1 1 163 PRO C C 16.082 -28.700 -13.831 1.00 . A A . 180 PRO C 1 1
11 39200 1 1 163 PRO CA C 16.710 -29.077 -15.168 1.00 . A A . 180 PRO CA 1 1
11 39201 1 1 163 PRO CB C 15.653 -29.656 -16.111 1.00 . A A . 180 PRO CB 1 1
11 39202 1 1 163 PRO CD C 17.204 -31.416 -15.650 1.00 . A A . 180 PRO CD 1 1
11 39203 1 1 163 PRO CG C 15.754 -31.132 -15.933 1.00 . A A . 180 PRO CG 1 1
11 39204 1 1 163 PRO HA H 17.153 -28.199 -15.616 1.00 . A A . 180 PRO HA 1 1
11 39205 1 1 163 PRO HB2 H 14.676 -29.290 -15.829 1.00 . A A . 180 PRO HB2 1 1
11 39206 1 1 163 PRO HB3 H 15.873 -29.365 -17.127 1.00 . A A . 180 PRO HB3 1 1
11 39207 1 1 163 PRO HD2 H 17.299 -32.242 -14.962 1.00 . A A . 180 PRO HD2 1 1
11 39208 1 1 163 PRO HD3 H 17.734 -31.624 -16.568 1.00 . A A . 180 PRO HD3 1 1
11 39209 1 1 163 PRO HG2 H 15.142 -31.444 -15.101 1.00 . A A . 180 PRO HG2 1 1
11 39210 1 1 163 PRO HG3 H 15.445 -31.632 -16.838 1.00 . A A . 180 PRO HG3 1 1
11 39211 1 1 163 PRO N N 17.684 -30.165 -15.039 1.00 . A A . 180 PRO N 1 1
11 39212 1 1 163 PRO O O 15.819 -27.527 -13.566 1.00 . A A . 180 PRO O 1 1
11 39213 1 1 164 ALA C C 16.267 -28.886 -10.709 1.00 . A A . 181 ALA C 1 1
11 39214 1 1 164 ALA CA C 15.249 -29.474 -11.680 1.00 . A A . 181 ALA CA 1 1
11 39215 1 1 164 ALA CB C 14.678 -30.772 -11.127 1.00 . A A . 181 ALA CB 1 1
11 39216 1 1 164 ALA H H 16.075 -30.615 -13.258 1.00 . A A . 181 ALA H 1 1
11 39217 1 1 164 ALA HA H 14.435 -28.774 -11.800 1.00 . A A . 181 ALA HA 1 1
11 39218 1 1 164 ALA HB1 H 15.416 -31.556 -11.217 1.00 . A A . 181 ALA HB1 1 1
11 39219 1 1 164 ALA HB2 H 14.420 -30.637 -10.087 1.00 . A A . 181 ALA HB2 1 1
11 39220 1 1 164 ALA HB3 H 13.795 -31.043 -11.686 1.00 . A A . 181 ALA HB3 1 1
11 39221 1 1 164 ALA N N 15.844 -29.702 -12.991 1.00 . A A . 181 ALA N 1 1
11 39222 1 1 164 ALA O O 15.957 -27.970 -9.947 1.00 . A A . 181 ALA O 1 1
11 39223 1 1 165 VAL C C 18.964 -27.524 -10.220 1.00 . A A . 182 VAL C 1 1
11 39224 1 1 165 VAL CA C 18.549 -28.947 -9.864 1.00 . A A . 182 VAL CA 1 1
11 39225 1 1 165 VAL CB C 19.785 -29.864 -9.936 1.00 . A A . 182 VAL CB 1 1
11 39226 1 1 165 VAL CG1 C 20.857 -29.393 -8.966 1.00 . A A . 182 VAL CG1 1 1
11 39227 1 1 165 VAL CG2 C 19.394 -31.307 -9.653 1.00 . A A . 182 VAL CG2 1 1
11 39228 1 1 165 VAL H H 17.671 -30.147 -11.369 1.00 . A A . 182 VAL H 1 1
11 39229 1 1 165 VAL HA H 18.177 -28.959 -8.850 1.00 . A A . 182 VAL HA 1 1
11 39230 1 1 165 VAL HB H 20.188 -29.812 -10.937 1.00 . A A . 182 VAL HB 1 1
11 39231 1 1 165 VAL HG11 H 21.782 -29.911 -9.173 1.00 . A A . 182 VAL HG11 1 1
11 39232 1 1 165 VAL HG12 H 21.005 -28.329 -9.081 1.00 . A A . 182 VAL HG12 1 1
11 39233 1 1 165 VAL HG13 H 20.545 -29.606 -7.954 1.00 . A A . 182 VAL HG13 1 1
11 39234 1 1 165 VAL HG21 H 18.502 -31.553 -10.209 1.00 . A A . 182 VAL HG21 1 1
11 39235 1 1 165 VAL HG22 H 20.198 -31.963 -9.954 1.00 . A A . 182 VAL HG22 1 1
11 39236 1 1 165 VAL HG23 H 19.206 -31.429 -8.597 1.00 . A A . 182 VAL HG23 1 1
11 39237 1 1 165 VAL N N 17.484 -29.419 -10.741 1.00 . A A . 182 VAL N 1 1
11 39238 1 1 165 VAL O O 19.190 -26.694 -9.340 1.00 . A A . 182 VAL O 1 1
11 39239 1 1 166 GLN C C 18.389 -24.889 -11.639 1.00 . A A . 183 GLN C 1 1
11 39240 1 1 166 GLN CA C 19.451 -25.926 -11.990 1.00 . A A . 183 GLN CA 1 1
11 39241 1 1 166 GLN CB C 19.678 -25.949 -13.503 1.00 . A A . 183 GLN CB 1 1
11 39242 1 1 166 GLN CD C 20.665 -24.699 -15.464 1.00 . A A . 183 GLN CD 1 1
11 39243 1 1 166 GLN CG C 20.052 -24.594 -14.082 1.00 . A A . 183 GLN CG 1 1
11 39244 1 1 166 GLN H H 18.869 -27.953 -12.171 1.00 . A A . 183 GLN H 1 1
11 39245 1 1 166 GLN HA H 20.374 -25.657 -11.501 1.00 . A A . 183 GLN HA 1 1
11 39246 1 1 166 GLN HB2 H 20.474 -26.643 -13.725 1.00 . A A . 183 GLN HB2 1 1
11 39247 1 1 166 GLN HB3 H 18.772 -26.284 -13.986 1.00 . A A . 183 GLN HB3 1 1
11 39248 1 1 166 GLN HE21 H 20.828 -22.720 -15.569 1.00 . A A . 183 GLN HE21 1 1
11 39249 1 1 166 GLN HE22 H 21.394 -23.595 -16.948 1.00 . A A . 183 GLN HE22 1 1
11 39250 1 1 166 GLN HG2 H 19.162 -23.985 -14.145 1.00 . A A . 183 GLN HG2 1 1
11 39251 1 1 166 GLN HG3 H 20.764 -24.120 -13.423 1.00 . A A . 183 GLN HG3 1 1
11 39252 1 1 166 GLN N N 19.062 -27.250 -11.517 1.00 . A A . 183 GLN N 1 1
11 39253 1 1 166 GLN NE2 N 20.995 -23.556 -16.054 1.00 . A A . 183 GLN NE2 1 1
11 39254 1 1 166 GLN O O 18.704 -23.729 -11.375 1.00 . A A . 183 GLN O 1 1
11 39255 1 1 166 GLN OE1 O 20.839 -25.795 -15.997 1.00 . A A . 183 GLN OE1 1 1
11 39256 1 1 167 SER C C 15.995 -24.093 -9.834 1.00 . A A . 184 SER C 1 1
11 39257 1 1 167 SER CA C 16.021 -24.422 -11.323 1.00 . A A . 184 SER CA 1 1
11 39258 1 1 167 SER CB C 14.693 -25.057 -11.740 1.00 . A A . 184 SER CB 1 1
11 39259 1 1 167 SER H H 16.943 -26.252 -11.857 1.00 . A A . 184 SER H 1 1
11 39260 1 1 167 SER HA H 16.164 -23.508 -11.880 1.00 . A A . 184 SER HA 1 1
11 39261 1 1 167 SER HB2 H 14.855 -25.696 -12.595 1.00 . A A . 184 SER HB2 1 1
11 39262 1 1 167 SER HB3 H 14.305 -25.644 -10.920 1.00 . A A . 184 SER HB3 1 1
11 39263 1 1 167 SER HG H 12.874 -24.472 -12.170 1.00 . A A . 184 SER HG 1 1
11 39264 1 1 167 SER N N 17.130 -25.315 -11.638 1.00 . A A . 184 SER N 1 1
11 39265 1 1 167 SER O O 15.887 -22.930 -9.446 1.00 . A A . 184 SER O 1 1
11 39266 1 1 167 SER OG O 13.740 -24.067 -12.085 1.00 . A A . 184 SER OG 1 1
11 39267 1 1 168 ALA C C 17.288 -24.136 -7.096 1.00 . A A . 185 ALA C 1 1
11 39268 1 1 168 ALA CA C 16.083 -24.947 -7.557 1.00 . A A . 185 ALA CA 1 1
11 39269 1 1 168 ALA CB C 16.055 -26.299 -6.859 1.00 . A A . 185 ALA CB 1 1
11 39270 1 1 168 ALA H H 16.176 -26.029 -9.373 1.00 . A A . 185 ALA H 1 1
11 39271 1 1 168 ALA HA H 15.180 -24.415 -7.293 1.00 . A A . 185 ALA HA 1 1
11 39272 1 1 168 ALA HB1 H 16.614 -26.238 -5.936 1.00 . A A . 185 ALA HB1 1 1
11 39273 1 1 168 ALA HB2 H 15.033 -26.572 -6.644 1.00 . A A . 185 ALA HB2 1 1
11 39274 1 1 168 ALA HB3 H 16.500 -27.044 -7.501 1.00 . A A . 185 ALA HB3 1 1
11 39275 1 1 168 ALA N N 16.093 -25.126 -9.004 1.00 . A A . 185 ALA N 1 1
11 39276 1 1 168 ALA O O 17.163 -23.242 -6.258 1.00 . A A . 185 ALA O 1 1
11 39277 1 1 169 TYR C C 19.627 -22.293 -7.724 1.00 . A A . 186 TYR C 1 1
11 39278 1 1 169 TYR CA C 19.683 -23.754 -7.288 1.00 . A A . 186 TYR CA 1 1
11 39279 1 1 169 TYR CB C 20.891 -24.442 -7.928 1.00 . A A . 186 TYR CB 1 1
11 39280 1 1 169 TYR CD1 C 22.603 -23.927 -6.145 1.00 . A A . 186 TYR CD1 1 1
11 39281 1 1 169 TYR CD2 C 23.090 -23.290 -8.389 1.00 . A A . 186 TYR CD2 1 1
11 39282 1 1 169 TYR CE1 C 23.815 -23.410 -5.730 1.00 . A A . 186 TYR CE1 1 1
11 39283 1 1 169 TYR CE2 C 24.305 -22.772 -7.984 1.00 . A A . 186 TYR CE2 1 1
11 39284 1 1 169 TYR CG C 22.219 -23.876 -7.479 1.00 . A A . 186 TYR CG 1 1
11 39285 1 1 169 TYR CZ C 24.662 -22.834 -6.653 1.00 . A A . 186 TYR CZ 1 1
11 39286 1 1 169 TYR H H 18.491 -25.174 -8.309 1.00 . A A . 186 TYR H 1 1
11 39287 1 1 169 TYR HA H 19.787 -23.794 -6.214 1.00 . A A . 186 TYR HA 1 1
11 39288 1 1 169 TYR HB2 H 20.875 -25.491 -7.674 1.00 . A A . 186 TYR HB2 1 1
11 39289 1 1 169 TYR HB3 H 20.830 -24.335 -9.001 1.00 . A A . 186 TYR HB3 1 1
11 39290 1 1 169 TYR HD1 H 21.937 -24.380 -5.424 1.00 . A A . 186 TYR HD1 1 1
11 39291 1 1 169 TYR HD2 H 22.807 -23.243 -9.431 1.00 . A A . 186 TYR HD2 1 1
11 39292 1 1 169 TYR HE1 H 24.096 -23.459 -4.688 1.00 . A A . 186 TYR HE1 1 1
11 39293 1 1 169 TYR HE2 H 24.969 -22.320 -8.706 1.00 . A A . 186 TYR HE2 1 1
11 39294 1 1 169 TYR HH H 26.454 -22.230 -7.002 1.00 . A A . 186 TYR HH 1 1
11 39295 1 1 169 TYR N N 18.455 -24.452 -7.646 1.00 . A A . 186 TYR N 1 1
11 39296 1 1 169 TYR O O 19.862 -21.387 -6.926 1.00 . A A . 186 TYR O 1 1
11 39297 1 1 169 TYR OH O 25.871 -22.319 -6.244 1.00 . A A . 186 TYR OH 1 1
11 39298 1 1 170 ASN C C 18.262 -19.868 -8.719 1.00 . A A . 187 ASN C 1 1
11 39299 1 1 170 ASN CA C 19.223 -20.723 -9.539 1.00 . A A . 187 ASN CA 1 1
11 39300 1 1 170 ASN CB C 18.765 -20.767 -10.998 1.00 . A A . 187 ASN CB 1 1
11 39301 1 1 170 ASN CG C 18.256 -19.424 -11.485 1.00 . A A . 187 ASN CG 1 1
11 39302 1 1 170 ASN H H 19.134 -22.837 -9.584 1.00 . A A . 187 ASN H 1 1
11 39303 1 1 170 ASN HA H 20.208 -20.282 -9.493 1.00 . A A . 187 ASN HA 1 1
11 39304 1 1 170 ASN HB2 H 19.597 -21.061 -11.622 1.00 . A A . 187 ASN HB2 1 1
11 39305 1 1 170 ASN HB3 H 17.971 -21.491 -11.099 1.00 . A A . 187 ASN HB3 1 1
11 39306 1 1 170 ASN HD21 H 20.088 -18.659 -11.371 1.00 . A A . 187 ASN HD21 1 1
11 39307 1 1 170 ASN HD22 H 18.855 -17.578 -11.914 1.00 . A A . 187 ASN HD22 1 1
11 39308 1 1 170 ASN N N 19.312 -22.073 -8.996 1.00 . A A . 187 ASN N 1 1
11 39309 1 1 170 ASN ND2 N 19.157 -18.456 -11.602 1.00 . A A . 187 ASN ND2 1 1
11 39310 1 1 170 ASN O O 18.598 -18.757 -8.307 1.00 . A A . 187 ASN O 1 1
11 39311 1 1 170 ASN OD1 O 17.065 -19.259 -11.753 1.00 . A A . 187 ASN OD1 1 1
11 39312 1 1 171 THR C C 16.544 -19.393 -6.297 1.00 . A A . 188 THR C 1 1
11 39313 1 1 171 THR CA C 16.054 -19.681 -7.712 1.00 . A A . 188 THR CA 1 1
11 39314 1 1 171 THR CB C 14.739 -20.478 -7.636 1.00 . A A . 188 THR CB 1 1
11 39315 1 1 171 THR CG2 C 14.138 -20.665 -9.021 1.00 . A A . 188 THR CG2 1 1
11 39316 1 1 171 THR H H 16.856 -21.284 -8.837 1.00 . A A . 188 THR H 1 1
11 39317 1 1 171 THR HA H 15.854 -18.744 -8.211 1.00 . A A . 188 THR HA 1 1
11 39318 1 1 171 THR HB H 14.036 -19.928 -7.026 1.00 . A A . 188 THR HB 1 1
11 39319 1 1 171 THR HG1 H 14.342 -21.900 -6.327 1.00 . A A . 188 THR HG1 1 1
11 39320 1 1 171 THR HG21 H 13.261 -20.043 -9.120 1.00 . A A . 188 THR HG21 1 1
11 39321 1 1 171 THR HG22 H 13.862 -21.701 -9.156 1.00 . A A . 188 THR HG22 1 1
11 39322 1 1 171 THR HG23 H 14.864 -20.385 -9.768 1.00 . A A . 188 THR HG23 1 1
11 39323 1 1 171 THR N N 17.064 -20.394 -8.483 1.00 . A A . 188 THR N 1 1
11 39324 1 1 171 THR O O 16.301 -18.316 -5.754 1.00 . A A . 188 THR O 1 1
11 39325 1 1 171 THR OG1 O 14.975 -21.757 -7.036 1.00 . A A . 188 THR OG1 1 1
11 39326 1 1 172 MET C C 18.689 -19.004 -4.264 1.00 . A A . 189 MET C 1 1
11 39327 1 1 172 MET CA C 17.761 -20.211 -4.355 1.00 . A A . 189 MET CA 1 1
11 39328 1 1 172 MET CB C 18.509 -21.477 -3.931 1.00 . A A . 189 MET CB 1 1
11 39329 1 1 172 MET CE C 15.468 -22.730 -3.949 1.00 . A A . 189 MET CE 1 1
11 39330 1 1 172 MET CG C 17.893 -22.172 -2.728 1.00 . A A . 189 MET CG 1 1
11 39331 1 1 172 MET H H 17.397 -21.199 -6.191 1.00 . A A . 189 MET H 1 1
11 39332 1 1 172 MET HA H 16.924 -20.058 -3.690 1.00 . A A . 189 MET HA 1 1
11 39333 1 1 172 MET HB2 H 18.514 -22.171 -4.758 1.00 . A A . 189 MET HB2 1 1
11 39334 1 1 172 MET HB3 H 19.527 -21.214 -3.685 1.00 . A A . 189 MET HB3 1 1
11 39335 1 1 172 MET HE1 H 14.766 -23.459 -4.325 1.00 . A A . 189 MET HE1 1 1
11 39336 1 1 172 MET HE2 H 14.981 -22.106 -3.215 1.00 . A A . 189 MET HE2 1 1
11 39337 1 1 172 MET HE3 H 15.822 -22.117 -4.766 1.00 . A A . 189 MET HE3 1 1
11 39338 1 1 172 MET HG2 H 18.687 -22.528 -2.088 1.00 . A A . 189 MET HG2 1 1
11 39339 1 1 172 MET HG3 H 17.290 -21.458 -2.187 1.00 . A A . 189 MET HG3 1 1
11 39340 1 1 172 MET N N 17.235 -20.362 -5.707 1.00 . A A . 189 MET N 1 1
11 39341 1 1 172 MET O O 18.522 -18.145 -3.398 1.00 . A A . 189 MET O 1 1
11 39342 1 1 172 MET SD S 16.855 -23.573 -3.191 1.00 . A A . 189 MET SD 1 1
11 39343 1 1 173 MET C C 19.915 -16.520 -5.478 1.00 . A A . 190 MET C 1 1
11 39344 1 1 173 MET CA C 20.619 -17.842 -5.185 1.00 . A A . 190 MET CA 1 1
11 39345 1 1 173 MET CB C 21.705 -18.098 -6.231 1.00 . A A . 190 MET CB 1 1
11 39346 1 1 173 MET CE C 24.265 -15.631 -8.276 1.00 . A A . 190 MET CE 1 1
11 39347 1 1 173 MET CG C 22.643 -16.919 -6.435 1.00 . A A . 190 MET CG 1 1
11 39348 1 1 173 MET H H 19.747 -19.659 -5.830 1.00 . A A . 190 MET H 1 1
11 39349 1 1 173 MET HA H 21.078 -17.782 -4.210 1.00 . A A . 190 MET HA 1 1
11 39350 1 1 173 MET HB2 H 22.293 -18.949 -5.922 1.00 . A A . 190 MET HB2 1 1
11 39351 1 1 173 MET HB3 H 21.232 -18.321 -7.176 1.00 . A A . 190 MET HB3 1 1
11 39352 1 1 173 MET HE1 H 24.269 -14.587 -7.999 1.00 . A A . 190 MET HE1 1 1
11 39353 1 1 173 MET HE2 H 24.929 -16.179 -7.624 1.00 . A A . 190 MET HE2 1 1
11 39354 1 1 173 MET HE3 H 24.598 -15.734 -9.299 1.00 . A A . 190 MET HE3 1 1
11 39355 1 1 173 MET HG2 H 22.355 -16.126 -5.761 1.00 . A A . 190 MET HG2 1 1
11 39356 1 1 173 MET HG3 H 23.650 -17.235 -6.206 1.00 . A A . 190 MET HG3 1 1
11 39357 1 1 173 MET N N 19.665 -18.945 -5.164 1.00 . A A . 190 MET N 1 1
11 39358 1 1 173 MET O O 20.288 -15.475 -4.945 1.00 . A A . 190 MET O 1 1
11 39359 1 1 173 MET SD S 22.604 -16.284 -8.122 1.00 . A A . 190 MET SD 1 1
11 39360 1 1 174 TYR C C 17.477 -14.760 -5.471 1.00 . A A . 191 TYR C 1 1
11 39361 1 1 174 TYR CA C 18.143 -15.381 -6.696 1.00 . A A . 191 TYR CA 1 1
11 39362 1 1 174 TYR CB C 17.085 -15.723 -7.746 1.00 . A A . 191 TYR CB 1 1
11 39363 1 1 174 TYR CD1 C 18.337 -15.217 -9.880 1.00 . A A . 191 TYR CD1 1 1
11 39364 1 1 174 TYR CD2 C 16.335 -14.003 -9.437 1.00 . A A . 191 TYR CD2 1 1
11 39365 1 1 174 TYR CE1 C 18.498 -14.529 -11.067 1.00 . A A . 191 TYR CE1 1 1
11 39366 1 1 174 TYR CE2 C 16.486 -13.311 -10.623 1.00 . A A . 191 TYR CE2 1 1
11 39367 1 1 174 TYR CG C 17.255 -14.967 -9.045 1.00 . A A . 191 TYR CG 1 1
11 39368 1 1 174 TYR CZ C 17.569 -13.577 -11.434 1.00 . A A . 191 TYR CZ 1 1
11 39369 1 1 174 TYR H H 18.646 -17.436 -6.722 1.00 . A A . 191 TYR H 1 1
11 39370 1 1 174 TYR HA H 18.836 -14.667 -7.116 1.00 . A A . 191 TYR HA 1 1
11 39371 1 1 174 TYR HB2 H 17.136 -16.778 -7.968 1.00 . A A . 191 TYR HB2 1 1
11 39372 1 1 174 TYR HB3 H 16.107 -15.489 -7.352 1.00 . A A . 191 TYR HB3 1 1
11 39373 1 1 174 TYR HD1 H 19.063 -15.963 -9.590 1.00 . A A . 191 TYR HD1 1 1
11 39374 1 1 174 TYR HD2 H 15.488 -13.797 -8.798 1.00 . A A . 191 TYR HD2 1 1
11 39375 1 1 174 TYR HE1 H 19.345 -14.737 -11.703 1.00 . A A . 191 TYR HE1 1 1
11 39376 1 1 174 TYR HE2 H 15.759 -12.566 -10.910 1.00 . A A . 191 TYR HE2 1 1
11 39377 1 1 174 TYR HH H 17.383 -11.998 -12.514 1.00 . A A . 191 TYR HH 1 1
11 39378 1 1 174 TYR N N 18.896 -16.574 -6.329 1.00 . A A . 191 TYR N 1 1
11 39379 1 1 174 TYR O O 17.584 -13.556 -5.237 1.00 . A A . 191 TYR O 1 1
11 39380 1 1 174 TYR OH O 17.724 -12.889 -12.616 1.00 . A A . 191 TYR OH 1 1
11 39381 1 1 175 ILE C C 17.107 -14.622 -2.455 1.00 . A A . 192 ILE C 1 1
11 39382 1 1 175 ILE CA C 16.109 -15.125 -3.493 1.00 . A A . 192 ILE CA 1 1
11 39383 1 1 175 ILE CB C 15.250 -16.238 -2.865 1.00 . A A . 192 ILE CB 1 1
11 39384 1 1 175 ILE CD1 C 13.881 -16.393 -5.005 1.00 . A A . 192 ILE CD1 1 1
11 39385 1 1 175 ILE CG1 C 13.857 -16.256 -3.499 1.00 . A A . 192 ILE CG1 1 1
11 39386 1 1 175 ILE CG2 C 15.150 -16.045 -1.359 1.00 . A A . 192 ILE CG2 1 1
11 39387 1 1 175 ILE H H 16.742 -16.539 -4.934 1.00 . A A . 192 ILE H 1 1
11 39388 1 1 175 ILE HA H 15.458 -14.310 -3.774 1.00 . A A . 192 ILE HA 1 1
11 39389 1 1 175 ILE HB H 15.735 -17.184 -3.051 1.00 . A A . 192 ILE HB 1 1
11 39390 1 1 175 ILE HD11 H 12.873 -16.327 -5.389 1.00 . A A . 192 ILE HD11 1 1
11 39391 1 1 175 ILE HD12 H 14.481 -15.603 -5.430 1.00 . A A . 192 ILE HD12 1 1
11 39392 1 1 175 ILE HD13 H 14.304 -17.351 -5.273 1.00 . A A . 192 ILE HD13 1 1
11 39393 1 1 175 ILE HG12 H 13.298 -17.087 -3.100 1.00 . A A . 192 ILE HG12 1 1
11 39394 1 1 175 ILE HG13 H 13.348 -15.335 -3.256 1.00 . A A . 192 ILE HG13 1 1
11 39395 1 1 175 ILE HG21 H 14.370 -16.680 -0.966 1.00 . A A . 192 ILE HG21 1 1
11 39396 1 1 175 ILE HG22 H 16.091 -16.308 -0.900 1.00 . A A . 192 ILE HG22 1 1
11 39397 1 1 175 ILE HG23 H 14.919 -15.013 -1.143 1.00 . A A . 192 ILE HG23 1 1
11 39398 1 1 175 ILE N N 16.791 -15.591 -4.694 1.00 . A A . 192 ILE N 1 1
11 39399 1 1 175 ILE O O 16.947 -13.533 -1.902 1.00 . A A . 192 ILE O 1 1
11 39400 1 1 176 ILE C C 19.702 -13.656 -1.500 1.00 . A A . 193 ILE C 1 1
11 39401 1 1 176 ILE CA C 19.162 -15.056 -1.227 1.00 . A A . 193 ILE CA 1 1
11 39402 1 1 176 ILE CB C 20.332 -16.057 -1.241 1.00 . A A . 193 ILE CB 1 1
11 39403 1 1 176 ILE CD1 C 20.827 -18.548 -1.072 1.00 . A A . 193 ILE CD1 1 1
11 39404 1 1 176 ILE CG1 C 19.865 -17.427 -0.745 1.00 . A A . 193 ILE CG1 1 1
11 39405 1 1 176 ILE CG2 C 21.480 -15.542 -0.386 1.00 . A A . 193 ILE CG2 1 1
11 39406 1 1 176 ILE H H 18.209 -16.276 -2.669 1.00 . A A . 193 ILE H 1 1
11 39407 1 1 176 ILE HA H 18.712 -15.071 -0.245 1.00 . A A . 193 ILE HA 1 1
11 39408 1 1 176 ILE HB H 20.685 -16.150 -2.257 1.00 . A A . 193 ILE HB 1 1
11 39409 1 1 176 ILE HD11 H 20.276 -19.466 -1.214 1.00 . A A . 193 ILE HD11 1 1
11 39410 1 1 176 ILE HD12 H 21.368 -18.307 -1.974 1.00 . A A . 193 ILE HD12 1 1
11 39411 1 1 176 ILE HD13 H 21.526 -18.671 -0.256 1.00 . A A . 193 ILE HD13 1 1
11 39412 1 1 176 ILE HG12 H 19.747 -17.394 0.326 1.00 . A A . 193 ILE HG12 1 1
11 39413 1 1 176 ILE HG13 H 18.914 -17.662 -1.202 1.00 . A A . 193 ILE HG13 1 1
11 39414 1 1 176 ILE HG21 H 22.222 -15.080 -1.021 1.00 . A A . 193 ILE HG21 1 1
11 39415 1 1 176 ILE HG22 H 21.106 -14.813 0.317 1.00 . A A . 193 ILE HG22 1 1
11 39416 1 1 176 ILE HG23 H 21.928 -16.365 0.150 1.00 . A A . 193 ILE HG23 1 1
11 39417 1 1 176 ILE N N 18.137 -15.421 -2.197 1.00 . A A . 193 ILE N 1 1
11 39418 1 1 176 ILE O O 19.807 -12.832 -0.591 1.00 . A A . 193 ILE O 1 1
11 39419 1 1 177 ILE C C 19.520 -11.000 -2.977 1.00 . A A . 194 ILE C 1 1
11 39420 1 1 177 ILE CA C 20.569 -12.093 -3.150 1.00 . A A . 194 ILE CA 1 1
11 39421 1 1 177 ILE CB C 21.052 -12.099 -4.613 1.00 . A A . 194 ILE CB 1 1
11 39422 1 1 177 ILE CD1 C 22.456 -13.460 -6.241 1.00 . A A . 194 ILE CD1 1 1
11 39423 1 1 177 ILE CG1 C 22.185 -13.110 -4.795 1.00 . A A . 194 ILE CG1 1 1
11 39424 1 1 177 ILE CG2 C 21.505 -10.707 -5.026 1.00 . A A . 194 ILE CG2 1 1
11 39425 1 1 177 ILE H H 19.937 -14.091 -3.437 1.00 . A A . 194 ILE H 1 1
11 39426 1 1 177 ILE HA H 21.414 -11.870 -2.514 1.00 . A A . 194 ILE HA 1 1
11 39427 1 1 177 ILE HB H 20.221 -12.382 -5.241 1.00 . A A . 194 ILE HB 1 1
11 39428 1 1 177 ILE HD11 H 21.539 -13.779 -6.713 1.00 . A A . 194 ILE HD11 1 1
11 39429 1 1 177 ILE HD12 H 22.844 -12.594 -6.755 1.00 . A A . 194 ILE HD12 1 1
11 39430 1 1 177 ILE HD13 H 23.181 -14.260 -6.288 1.00 . A A . 194 ILE HD13 1 1
11 39431 1 1 177 ILE HG12 H 23.092 -12.704 -4.376 1.00 . A A . 194 ILE HG12 1 1
11 39432 1 1 177 ILE HG13 H 21.930 -14.022 -4.274 1.00 . A A . 194 ILE HG13 1 1
11 39433 1 1 177 ILE HG21 H 21.843 -10.165 -4.156 1.00 . A A . 194 ILE HG21 1 1
11 39434 1 1 177 ILE HG22 H 22.316 -10.789 -5.735 1.00 . A A . 194 ILE HG22 1 1
11 39435 1 1 177 ILE HG23 H 20.681 -10.179 -5.481 1.00 . A A . 194 ILE HG23 1 1
11 39436 1 1 177 ILE N N 20.043 -13.394 -2.757 1.00 . A A . 194 ILE N 1 1
11 39437 1 1 177 ILE O O 19.810 -9.923 -2.456 1.00 . A A . 194 ILE O 1 1
11 39438 1 1 178 PHE C C 17.097 -9.781 -1.888 1.00 . A A . 195 PHE C 1 1
11 39439 1 1 178 PHE CA C 17.204 -10.327 -3.309 1.00 . A A . 195 PHE CA 1 1
11 39440 1 1 178 PHE CB C 15.883 -10.982 -3.717 1.00 . A A . 195 PHE CB 1 1
11 39441 1 1 178 PHE CD1 C 15.926 -10.312 -6.135 1.00 . A A . 195 PHE CD1 1 1
11 39442 1 1 178 PHE CD2 C 13.981 -9.804 -4.852 1.00 . A A . 195 PHE CD2 1 1
11 39443 1 1 178 PHE CE1 C 15.347 -9.735 -7.249 1.00 . A A . 195 PHE CE1 1 1
11 39444 1 1 178 PHE CE2 C 13.396 -9.226 -5.963 1.00 . A A . 195 PHE CE2 1 1
11 39445 1 1 178 PHE CG C 15.251 -10.354 -4.926 1.00 . A A . 195 PHE CG 1 1
11 39446 1 1 178 PHE CZ C 14.080 -9.190 -7.163 1.00 . A A . 195 PHE CZ 1 1
11 39447 1 1 178 PHE H H 18.129 -12.161 -3.823 1.00 . A A . 195 PHE H 1 1
11 39448 1 1 178 PHE HA H 17.414 -9.510 -3.981 1.00 . A A . 195 PHE HA 1 1
11 39449 1 1 178 PHE HB2 H 16.059 -12.024 -3.939 1.00 . A A . 195 PHE HB2 1 1
11 39450 1 1 178 PHE HB3 H 15.184 -10.906 -2.898 1.00 . A A . 195 PHE HB3 1 1
11 39451 1 1 178 PHE HD1 H 16.917 -10.738 -6.203 1.00 . A A . 195 PHE HD1 1 1
11 39452 1 1 178 PHE HD2 H 13.445 -9.830 -3.915 1.00 . A A . 195 PHE HD2 1 1
11 39453 1 1 178 PHE HE1 H 15.884 -9.709 -8.185 1.00 . A A . 195 PHE HE1 1 1
11 39454 1 1 178 PHE HE2 H 12.406 -8.801 -5.893 1.00 . A A . 195 PHE HE2 1 1
11 39455 1 1 178 PHE HZ H 13.626 -8.740 -8.032 1.00 . A A . 195 PHE HZ 1 1
11 39456 1 1 178 PHE N N 18.299 -11.285 -3.416 1.00 . A A . 195 PHE N 1 1
11 39457 1 1 178 PHE O O 17.202 -8.576 -1.665 1.00 . A A . 195 PHE O 1 1
11 39458 1 1 179 GLY C C 18.040 -9.638 0.987 1.00 . A A . 196 GLY C 1 1
11 39459 1 1 179 GLY CA C 16.767 -10.268 0.457 1.00 . A A . 196 GLY CA 1 1
11 39460 1 1 179 GLY H H 16.811 -11.626 -1.167 1.00 . A A . 196 GLY H 1 1
11 39461 1 1 179 GLY HA2 H 15.962 -9.554 0.542 1.00 . A A . 196 GLY HA2 1 1
11 39462 1 1 179 GLY HA3 H 16.531 -11.134 1.058 1.00 . A A . 196 GLY HA3 1 1
11 39463 1 1 179 GLY N N 16.886 -10.678 -0.930 1.00 . A A . 196 GLY N 1 1
11 39464 1 1 179 GLY O O 18.023 -8.511 1.481 1.00 . A A . 196 GLY O 1 1
11 39465 1 1 180 TRP C C 20.725 -8.487 0.798 1.00 . A A . 197 TRP C 1 1
11 39466 1 1 180 TRP CA C 20.433 -9.873 1.361 1.00 . A A . 197 TRP CA 1 1
11 39467 1 1 180 TRP CB C 21.550 -10.842 0.969 1.00 . A A . 197 TRP CB 1 1
11 39468 1 1 180 TRP CD1 C 20.476 -12.750 2.300 1.00 . A A . 197 TRP CD1 1 1
11 39469 1 1 180 TRP CD2 C 22.710 -12.852 2.184 1.00 . A A . 197 TRP CD2 1 1
11 39470 1 1 180 TRP CE2 C 22.249 -13.950 2.937 1.00 . A A . 197 TRP CE2 1 1
11 39471 1 1 180 TRP CE3 C 24.084 -12.709 1.976 1.00 . A A . 197 TRP CE3 1 1
11 39472 1 1 180 TRP CG C 21.560 -12.098 1.786 1.00 . A A . 197 TRP CG 1 1
11 39473 1 1 180 TRP CH2 C 24.454 -14.729 3.262 1.00 . A A . 197 TRP CH2 1 1
11 39474 1 1 180 TRP CZ2 C 23.114 -14.895 3.482 1.00 . A A . 197 TRP CZ2 1 1
11 39475 1 1 180 TRP CZ3 C 24.942 -13.647 2.518 1.00 . A A . 197 TRP CZ3 1 1
11 39476 1 1 180 TRP H H 19.095 -11.259 0.482 1.00 . A A . 197 TRP H 1 1
11 39477 1 1 180 TRP HA H 20.385 -9.809 2.438 1.00 . A A . 197 TRP HA 1 1
11 39478 1 1 180 TRP HB2 H 21.430 -11.119 -0.068 1.00 . A A . 197 TRP HB2 1 1
11 39479 1 1 180 TRP HB3 H 22.503 -10.351 1.099 1.00 . A A . 197 TRP HB3 1 1
11 39480 1 1 180 TRP HD1 H 19.454 -12.425 2.174 1.00 . A A . 197 TRP HD1 1 1
11 39481 1 1 180 TRP HE1 H 20.290 -14.496 3.453 1.00 . A A . 197 TRP HE1 1 1
11 39482 1 1 180 TRP HE3 H 24.479 -11.881 1.405 1.00 . A A . 197 TRP HE3 1 1
11 39483 1 1 180 TRP HH2 H 25.160 -15.438 3.667 1.00 . A A . 197 TRP HH2 1 1
11 39484 1 1 180 TRP HZ2 H 22.754 -15.735 4.057 1.00 . A A . 197 TRP HZ2 1 1
11 39485 1 1 180 TRP HZ3 H 26.007 -13.552 2.368 1.00 . A A . 197 TRP HZ3 1 1
11 39486 1 1 180 TRP N N 19.145 -10.367 0.886 1.00 . A A . 197 TRP N 1 1
11 39487 1 1 180 TRP NE1 N 20.883 -13.865 2.994 1.00 . A A . 197 TRP NE1 1 1
11 39488 1 1 180 TRP O O 21.346 -7.656 1.461 1.00 . A A . 197 TRP O 1 1
11 39489 1 1 181 ALA C C 19.489 -5.916 -0.574 1.00 . A A . 198 ALA C 1 1
11 39490 1 1 181 ALA CA C 20.485 -6.955 -1.078 1.00 . A A . 198 ALA CA 1 1
11 39491 1 1 181 ALA CB C 20.378 -7.103 -2.589 1.00 . A A . 198 ALA CB 1 1
11 39492 1 1 181 ALA H H 19.785 -8.945 -0.906 1.00 . A A . 198 ALA H 1 1
11 39493 1 1 181 ALA HA H 21.486 -6.624 -0.843 1.00 . A A . 198 ALA HA 1 1
11 39494 1 1 181 ALA HB1 H 19.347 -7.281 -2.860 1.00 . A A . 198 ALA HB1 1 1
11 39495 1 1 181 ALA HB2 H 20.725 -6.198 -3.064 1.00 . A A . 198 ALA HB2 1 1
11 39496 1 1 181 ALA HB3 H 20.984 -7.936 -2.912 1.00 . A A . 198 ALA HB3 1 1
11 39497 1 1 181 ALA N N 20.273 -8.243 -0.428 1.00 . A A . 198 ALA N 1 1
11 39498 1 1 181 ALA O O 19.792 -4.723 -0.532 1.00 . A A . 198 ALA O 1 1
11 39499 1 1 182 ILE C C 17.654 -4.887 1.654 1.00 . A A . 199 ILE C 1 1
11 39500 1 1 182 ILE CA C 17.263 -5.485 0.307 1.00 . A A . 199 ILE CA 1 1
11 39501 1 1 182 ILE CB C 15.917 -6.218 0.455 1.00 . A A . 199 ILE CB 1 1
11 39502 1 1 182 ILE CD1 C 14.503 -7.777 -0.977 1.00 . A A . 199 ILE CD1 1 1
11 39503 1 1 182 ILE CG1 C 15.311 -6.499 -0.922 1.00 . A A . 199 ILE CG1 1 1
11 39504 1 1 182 ILE CG2 C 14.957 -5.397 1.304 1.00 . A A . 199 ILE CG2 1 1
11 39505 1 1 182 ILE H H 18.122 -7.337 -0.251 1.00 . A A . 199 ILE H 1 1
11 39506 1 1 182 ILE HA H 17.138 -4.684 -0.408 1.00 . A A . 199 ILE HA 1 1
11 39507 1 1 182 ILE HB H 16.095 -7.155 0.960 1.00 . A A . 199 ILE HB 1 1
11 39508 1 1 182 ILE HD11 H 14.913 -8.430 -1.733 1.00 . A A . 199 ILE HD11 1 1
11 39509 1 1 182 ILE HD12 H 14.540 -8.269 -0.016 1.00 . A A . 199 ILE HD12 1 1
11 39510 1 1 182 ILE HD13 H 13.477 -7.544 -1.222 1.00 . A A . 199 ILE HD13 1 1
11 39511 1 1 182 ILE HG12 H 14.659 -5.684 -1.195 1.00 . A A . 199 ILE HG12 1 1
11 39512 1 1 182 ILE HG13 H 16.107 -6.577 -1.648 1.00 . A A . 199 ILE HG13 1 1
11 39513 1 1 182 ILE HG21 H 15.080 -4.349 1.074 1.00 . A A . 199 ILE HG21 1 1
11 39514 1 1 182 ILE HG22 H 13.942 -5.696 1.090 1.00 . A A . 199 ILE HG22 1 1
11 39515 1 1 182 ILE HG23 H 15.169 -5.564 2.349 1.00 . A A . 199 ILE HG23 1 1
11 39516 1 1 182 ILE N N 18.302 -6.376 -0.194 1.00 . A A . 199 ILE N 1 1
11 39517 1 1 182 ILE O O 17.288 -3.756 1.973 1.00 . A A . 199 ILE O 1 1
11 39518 1 1 183 TYR C C 19.517 -3.835 3.662 1.00 . A A . 200 TYR C 1 1
11 39519 1 1 183 TYR CA C 18.842 -5.200 3.755 1.00 . A A . 200 TYR CA 1 1
11 39520 1 1 183 TYR CB C 19.804 -6.217 4.372 1.00 . A A . 200 TYR CB 1 1
11 39521 1 1 183 TYR CD1 C 19.309 -5.975 6.836 1.00 . A A . 200 TYR CD1 1 1
11 39522 1 1 183 TYR CD2 C 18.910 -8.089 5.811 1.00 . A A . 200 TYR CD2 1 1
11 39523 1 1 183 TYR CE1 C 18.879 -6.476 8.049 1.00 . A A . 200 TYR CE1 1 1
11 39524 1 1 183 TYR CE2 C 18.478 -8.599 7.020 1.00 . A A . 200 TYR CE2 1 1
11 39525 1 1 183 TYR CG C 19.332 -6.770 5.697 1.00 . A A . 200 TYR CG 1 1
11 39526 1 1 183 TYR CZ C 18.464 -7.789 8.136 1.00 . A A . 200 TYR CZ 1 1
11 39527 1 1 183 TYR H H 18.662 -6.546 2.132 1.00 . A A . 200 TYR H 1 1
11 39528 1 1 183 TYR HA H 17.970 -5.116 4.386 1.00 . A A . 200 TYR HA 1 1
11 39529 1 1 183 TYR HB2 H 19.927 -7.045 3.692 1.00 . A A . 200 TYR HB2 1 1
11 39530 1 1 183 TYR HB3 H 20.762 -5.744 4.532 1.00 . A A . 200 TYR HB3 1 1
11 39531 1 1 183 TYR HD1 H 19.635 -4.947 6.765 1.00 . A A . 200 TYR HD1 1 1
11 39532 1 1 183 TYR HD2 H 18.923 -8.721 4.935 1.00 . A A . 200 TYR HD2 1 1
11 39533 1 1 183 TYR HE1 H 18.868 -5.842 8.924 1.00 . A A . 200 TYR HE1 1 1
11 39534 1 1 183 TYR HE2 H 18.153 -9.627 7.088 1.00 . A A . 200 TYR HE2 1 1
11 39535 1 1 183 TYR HH H 18.715 -8.158 10.006 1.00 . A A . 200 TYR HH 1 1
11 39536 1 1 183 TYR N N 18.401 -5.654 2.441 1.00 . A A . 200 TYR N 1 1
11 39537 1 1 183 TYR O O 19.076 -2.854 4.261 1.00 . A A . 200 TYR O 1 1
11 39538 1 1 183 TYR OH O 18.035 -8.293 9.342 1.00 . A A . 200 TYR OH 1 1
11 39539 1 1 184 PRO C C 20.609 -1.505 1.870 1.00 . A A . 201 PRO C 1 1
11 39540 1 1 184 PRO CA C 21.373 -2.531 2.700 1.00 . A A . 201 PRO CA 1 1
11 39541 1 1 184 PRO CB C 22.627 -2.995 1.955 1.00 . A A . 201 PRO CB 1 1
11 39542 1 1 184 PRO CD C 21.195 -4.900 2.149 1.00 . A A . 201 PRO CD 1 1
11 39543 1 1 184 PRO CG C 22.211 -4.243 1.255 1.00 . A A . 201 PRO CG 1 1
11 39544 1 1 184 PRO HA H 21.656 -2.089 3.644 1.00 . A A . 201 PRO HA 1 1
11 39545 1 1 184 PRO HB2 H 22.935 -2.232 1.254 1.00 . A A . 201 PRO HB2 1 1
11 39546 1 1 184 PRO HB3 H 23.420 -3.185 2.662 1.00 . A A . 201 PRO HB3 1 1
11 39547 1 1 184 PRO HD2 H 20.443 -5.402 1.559 1.00 . A A . 201 PRO HD2 1 1
11 39548 1 1 184 PRO HD3 H 21.677 -5.595 2.821 1.00 . A A . 201 PRO HD3 1 1
11 39549 1 1 184 PRO HG2 H 21.769 -3.999 0.301 1.00 . A A . 201 PRO HG2 1 1
11 39550 1 1 184 PRO HG3 H 23.065 -4.890 1.121 1.00 . A A . 201 PRO HG3 1 1
11 39551 1 1 184 PRO N N 20.613 -3.770 2.892 1.00 . A A . 201 PRO N 1 1
11 39552 1 1 184 PRO O O 20.853 -0.303 1.972 1.00 . A A . 201 PRO O 1 1
11 39553 1 1 185 VAL C C 17.813 -0.388 1.014 1.00 . A A . 202 VAL C 1 1
11 39554 1 1 185 VAL CA C 18.881 -1.112 0.201 1.00 . A A . 202 VAL CA 1 1
11 39555 1 1 185 VAL CB C 18.201 -1.898 -0.935 1.00 . A A . 202 VAL CB 1 1
11 39556 1 1 185 VAL CG1 C 17.096 -1.069 -1.572 1.00 . A A . 202 VAL CG1 1 1
11 39557 1 1 185 VAL CG2 C 19.226 -2.324 -1.975 1.00 . A A . 202 VAL CG2 1 1
11 39558 1 1 185 VAL H H 19.533 -2.955 1.011 1.00 . A A . 202 VAL H 1 1
11 39559 1 1 185 VAL HA H 19.541 -0.379 -0.241 1.00 . A A . 202 VAL HA 1 1
11 39560 1 1 185 VAL HB H 17.756 -2.788 -0.514 1.00 . A A . 202 VAL HB 1 1
11 39561 1 1 185 VAL HG11 H 16.249 -1.025 -0.903 1.00 . A A . 202 VAL HG11 1 1
11 39562 1 1 185 VAL HG12 H 17.459 -0.070 -1.761 1.00 . A A . 202 VAL HG12 1 1
11 39563 1 1 185 VAL HG13 H 16.795 -1.526 -2.503 1.00 . A A . 202 VAL HG13 1 1
11 39564 1 1 185 VAL HG21 H 19.004 -3.327 -2.309 1.00 . A A . 202 VAL HG21 1 1
11 39565 1 1 185 VAL HG22 H 19.188 -1.648 -2.817 1.00 . A A . 202 VAL HG22 1 1
11 39566 1 1 185 VAL HG23 H 20.214 -2.299 -1.539 1.00 . A A . 202 VAL HG23 1 1
11 39567 1 1 185 VAL N N 19.682 -1.987 1.048 1.00 . A A . 202 VAL N 1 1
11 39568 1 1 185 VAL O O 17.466 0.756 0.723 1.00 . A A . 202 VAL O 1 1
11 39569 1 1 186 GLY C C 16.851 0.440 3.940 1.00 . A A . 203 GLY C 1 1
11 39570 1 1 186 GLY CA C 16.271 -0.470 2.875 1.00 . A A . 203 GLY CA 1 1
11 39571 1 1 186 GLY H H 17.610 -1.974 2.220 1.00 . A A . 203 GLY H 1 1
11 39572 1 1 186 GLY HA2 H 15.599 0.103 2.254 1.00 . A A . 203 GLY HA2 1 1
11 39573 1 1 186 GLY HA3 H 15.714 -1.260 3.357 1.00 . A A . 203 GLY HA3 1 1
11 39574 1 1 186 GLY N N 17.295 -1.064 2.035 1.00 . A A . 203 GLY N 1 1
11 39575 1 1 186 GLY O O 16.266 1.472 4.270 1.00 . A A . 203 GLY O 1 1
11 39576 1 1 187 TYR C C 18.821 2.296 5.079 1.00 . A A . 204 TYR C 1 1
11 39577 1 1 187 TYR CA C 18.660 0.844 5.516 1.00 . A A . 204 TYR CA 1 1
11 39578 1 1 187 TYR CB C 20.027 0.246 5.850 1.00 . A A . 204 TYR CB 1 1
11 39579 1 1 187 TYR CD1 C 21.740 1.558 4.538 1.00 . A A . 204 TYR CD1 1 1
11 39580 1 1 187 TYR CD2 C 21.656 1.864 6.900 1.00 . A A . 204 TYR CD2 1 1
11 39581 1 1 187 TYR CE1 C 22.777 2.466 4.452 1.00 . A A . 204 TYR CE1 1 1
11 39582 1 1 187 TYR CE2 C 22.692 2.775 6.824 1.00 . A A . 204 TYR CE2 1 1
11 39583 1 1 187 TYR CG C 21.162 1.241 5.762 1.00 . A A . 204 TYR CG 1 1
11 39584 1 1 187 TYR CZ C 23.249 3.072 5.597 1.00 . A A . 204 TYR CZ 1 1
11 39585 1 1 187 TYR H H 18.421 -0.775 4.175 1.00 . A A . 204 TYR H 1 1
11 39586 1 1 187 TYR HA H 18.039 0.813 6.400 1.00 . A A . 204 TYR HA 1 1
11 39587 1 1 187 TYR HB2 H 20.006 -0.143 6.857 1.00 . A A . 204 TYR HB2 1 1
11 39588 1 1 187 TYR HB3 H 20.238 -0.560 5.162 1.00 . A A . 204 TYR HB3 1 1
11 39589 1 1 187 TYR HD1 H 21.368 1.081 3.643 1.00 . A A . 204 TYR HD1 1 1
11 39590 1 1 187 TYR HD2 H 21.218 1.629 7.859 1.00 . A A . 204 TYR HD2 1 1
11 39591 1 1 187 TYR HE1 H 23.214 2.699 3.492 1.00 . A A . 204 TYR HE1 1 1
11 39592 1 1 187 TYR HE2 H 23.062 3.250 7.720 1.00 . A A . 204 TYR HE2 1 1
11 39593 1 1 187 TYR HH H 24.938 3.661 4.891 1.00 . A A . 204 TYR HH 1 1
11 39594 1 1 187 TYR N N 18.003 0.057 4.479 1.00 . A A . 204 TYR N 1 1
11 39595 1 1 187 TYR O O 18.771 3.214 5.898 1.00 . A A . 204 TYR O 1 1
11 39596 1 1 187 TYR OH O 24.282 3.978 5.517 1.00 . A A . 204 TYR OH 1 1
11 39597 1 1 188 PHE C C 17.893 4.643 3.354 1.00 . A A . 205 PHE C 1 1
11 39598 1 1 188 PHE CA C 19.183 3.838 3.230 1.00 . A A . 205 PHE CA 1 1
11 39599 1 1 188 PHE CB C 19.611 3.761 1.763 1.00 . A A . 205 PHE CB 1 1
11 39600 1 1 188 PHE CD1 C 20.996 5.787 1.239 1.00 . A A . 205 PHE CD1 1 1
11 39601 1 1 188 PHE CD2 C 18.766 5.690 0.399 1.00 . A A . 205 PHE CD2 1 1
11 39602 1 1 188 PHE CE1 C 21.167 7.025 0.649 1.00 . A A . 205 PHE CE1 1 1
11 39603 1 1 188 PHE CE2 C 18.932 6.928 -0.193 1.00 . A A . 205 PHE CE2 1 1
11 39604 1 1 188 PHE CG C 19.795 5.106 1.121 1.00 . A A . 205 PHE CG 1 1
11 39605 1 1 188 PHE CZ C 20.134 7.596 -0.068 1.00 . A A . 205 PHE CZ 1 1
11 39606 1 1 188 PHE H H 19.044 1.726 3.175 1.00 . A A . 205 PHE H 1 1
11 39607 1 1 188 PHE HA H 19.957 4.332 3.797 1.00 . A A . 205 PHE HA 1 1
11 39608 1 1 188 PHE HB2 H 20.549 3.231 1.697 1.00 . A A . 205 PHE HB2 1 1
11 39609 1 1 188 PHE HB3 H 18.859 3.225 1.204 1.00 . A A . 205 PHE HB3 1 1
11 39610 1 1 188 PHE HD1 H 21.805 5.341 1.799 1.00 . A A . 205 PHE HD1 1 1
11 39611 1 1 188 PHE HD2 H 17.825 5.168 0.301 1.00 . A A . 205 PHE HD2 1 1
11 39612 1 1 188 PHE HE1 H 22.109 7.545 0.748 1.00 . A A . 205 PHE HE1 1 1
11 39613 1 1 188 PHE HE2 H 18.122 7.372 -0.753 1.00 . A A . 205 PHE HE2 1 1
11 39614 1 1 188 PHE HZ H 20.266 8.563 -0.529 1.00 . A A . 205 PHE HZ 1 1
11 39615 1 1 188 PHE N N 19.014 2.498 3.779 1.00 . A A . 205 PHE N 1 1
11 39616 1 1 188 PHE O O 17.921 5.867 3.493 1.00 . A A . 205 PHE O 1 1
11 39617 1 1 189 THR C C 15.424 5.571 4.577 1.00 . A A . 206 THR C 1 1
11 39618 1 1 189 THR CA C 15.460 4.597 3.405 1.00 . A A . 206 THR CA 1 1
11 39619 1 1 189 THR CB C 14.330 3.565 3.575 1.00 . A A . 206 THR CB 1 1
11 39620 1 1 189 THR CG2 C 14.399 2.502 2.489 1.00 . A A . 206 THR CG2 1 1
11 39621 1 1 189 THR H H 16.803 2.976 3.189 1.00 . A A . 206 THR H 1 1
11 39622 1 1 189 THR HA H 15.286 5.143 2.490 1.00 . A A . 206 THR HA 1 1
11 39623 1 1 189 THR HB H 13.381 4.076 3.498 1.00 . A A . 206 THR HB 1 1
11 39624 1 1 189 THR HG1 H 15.334 2.961 5.161 1.00 . A A . 206 THR HG1 1 1
11 39625 1 1 189 THR HG21 H 13.546 2.600 1.834 1.00 . A A . 206 THR HG21 1 1
11 39626 1 1 189 THR HG22 H 14.394 1.522 2.943 1.00 . A A . 206 THR HG22 1 1
11 39627 1 1 189 THR HG23 H 15.307 2.630 1.919 1.00 . A A . 206 THR HG23 1 1
11 39628 1 1 189 THR N N 16.761 3.948 3.301 1.00 . A A . 206 THR N 1 1
11 39629 1 1 189 THR O O 14.733 6.588 4.530 1.00 . A A . 206 THR O 1 1
11 39630 1 1 189 THR OG1 O 14.422 2.945 4.863 1.00 . A A . 206 THR OG1 1 1
11 39631 1 1 190 GLY C C 16.555 5.351 8.064 1.00 . A A . 207 GLY C 1 1
11 39632 1 1 190 GLY CA C 16.212 6.111 6.799 1.00 . A A . 207 GLY CA 1 1
11 39633 1 1 190 GLY H H 16.703 4.429 5.610 1.00 . A A . 207 GLY H 1 1
11 39634 1 1 190 GLY HA2 H 16.952 6.882 6.642 1.00 . A A . 207 GLY HA2 1 1
11 39635 1 1 190 GLY HA3 H 15.244 6.576 6.923 1.00 . A A . 207 GLY HA3 1 1
11 39636 1 1 190 GLY N N 16.173 5.253 5.629 1.00 . A A . 207 GLY N 1 1
11 39637 1 1 190 GLY O O 15.802 5.382 9.038 1.00 . A A . 207 GLY O 1 1
11 39638 1 1 191 TYR C C 18.984 4.742 10.140 1.00 . A A . 208 TYR C 1 1
11 39639 1 1 191 TYR CA C 18.131 3.890 9.205 1.00 . A A . 208 TYR CA 1 1
11 39640 1 1 191 TYR CB C 18.923 2.663 8.750 1.00 . A A . 208 TYR CB 1 1
11 39641 1 1 191 TYR CD1 C 20.153 1.699 10.734 1.00 . A A . 208 TYR CD1 1 1
11 39642 1 1 191 TYR CD2 C 18.212 0.559 9.951 1.00 . A A . 208 TYR CD2 1 1
11 39643 1 1 191 TYR CE1 C 20.318 0.749 11.723 1.00 . A A . 208 TYR CE1 1 1
11 39644 1 1 191 TYR CE2 C 18.369 -0.395 10.938 1.00 . A A . 208 TYR CE2 1 1
11 39645 1 1 191 TYR CG C 19.099 1.621 9.832 1.00 . A A . 208 TYR CG 1 1
11 39646 1 1 191 TYR CZ C 19.423 -0.296 11.821 1.00 . A A . 208 TYR CZ 1 1
11 39647 1 1 191 TYR H H 18.250 4.680 7.245 1.00 . A A . 208 TYR H 1 1
11 39648 1 1 191 TYR HA H 17.251 3.562 9.738 1.00 . A A . 208 TYR HA 1 1
11 39649 1 1 191 TYR HB2 H 18.409 2.198 7.923 1.00 . A A . 208 TYR HB2 1 1
11 39650 1 1 191 TYR HB3 H 19.905 2.976 8.428 1.00 . A A . 208 TYR HB3 1 1
11 39651 1 1 191 TYR HD1 H 20.852 2.519 10.654 1.00 . A A . 208 TYR HD1 1 1
11 39652 1 1 191 TYR HD2 H 17.387 0.483 9.257 1.00 . A A . 208 TYR HD2 1 1
11 39653 1 1 191 TYR HE1 H 21.144 0.827 12.415 1.00 . A A . 208 TYR HE1 1 1
11 39654 1 1 191 TYR HE2 H 17.668 -1.214 11.015 1.00 . A A . 208 TYR HE2 1 1
11 39655 1 1 191 TYR HH H 19.816 -2.085 12.404 1.00 . A A . 208 TYR HH 1 1
11 39656 1 1 191 TYR N N 17.692 4.666 8.051 1.00 . A A . 208 TYR N 1 1
11 39657 1 1 191 TYR O O 19.099 4.452 11.332 1.00 . A A . 208 TYR O 1 1
11 39658 1 1 191 TYR OH O 19.584 -1.244 12.805 1.00 . A A . 208 TYR OH 1 1
11 39659 1 1 192 LEU C C 19.868 8.111 10.364 1.00 . A A . 209 LEU C 1 1
11 39660 1 1 192 LEU CA C 20.424 6.691 10.376 1.00 . A A . 209 LEU CA 1 1
11 39661 1 1 192 LEU CB C 21.853 6.686 9.831 1.00 . A A . 209 LEU CB 1 1
11 39662 1 1 192 LEU CD1 C 24.304 6.256 10.134 1.00 . A A . 209 LEU CD1 1 1
11 39663 1 1 192 LEU CD2 C 22.967 7.229 12.011 1.00 . A A . 209 LEU CD2 1 1
11 39664 1 1 192 LEU CG C 22.947 6.281 10.820 1.00 . A A . 209 LEU CG 1 1
11 39665 1 1 192 LEU H H 19.453 5.974 8.638 1.00 . A A . 209 LEU H 1 1
11 39666 1 1 192 LEU HA H 20.434 6.330 11.394 1.00 . A A . 209 LEU HA 1 1
11 39667 1 1 192 LEU HB2 H 21.888 5.998 9.001 1.00 . A A . 209 LEU HB2 1 1
11 39668 1 1 192 LEU HB3 H 22.075 7.683 9.480 1.00 . A A . 209 LEU HB3 1 1
11 39669 1 1 192 LEU HD11 H 25.082 6.398 10.869 1.00 . A A . 209 LEU HD11 1 1
11 39670 1 1 192 LEU HD12 H 24.352 7.049 9.402 1.00 . A A . 209 LEU HD12 1 1
11 39671 1 1 192 LEU HD13 H 24.441 5.305 9.642 1.00 . A A . 209 LEU HD13 1 1
11 39672 1 1 192 LEU HD21 H 22.447 8.140 11.753 1.00 . A A . 209 LEU HD21 1 1
11 39673 1 1 192 LEU HD22 H 23.990 7.459 12.271 1.00 . A A . 209 LEU HD22 1 1
11 39674 1 1 192 LEU HD23 H 22.477 6.760 12.851 1.00 . A A . 209 LEU HD23 1 1
11 39675 1 1 192 LEU HG H 22.741 5.285 11.187 1.00 . A A . 209 LEU HG 1 1
11 39676 1 1 192 LEU N N 19.581 5.794 9.592 1.00 . A A . 209 LEU N 1 1
11 39677 1 1 192 LEU O O 20.271 8.953 11.166 1.00 . A A . 209 LEU O 1 1
11 39678 1 1 193 MET C C 17.570 10.047 10.613 1.00 . A A . 210 MET C 1 1
11 39679 1 1 193 MET CA C 18.323 9.686 9.337 1.00 . A A . 210 MET CA 1 1
11 39680 1 1 193 MET CB C 17.371 9.727 8.140 1.00 . A A . 210 MET CB 1 1
11 39681 1 1 193 MET CE C 16.702 9.177 5.130 1.00 . A A . 210 MET CE 1 1
11 39682 1 1 193 MET CG C 17.712 10.810 7.129 1.00 . A A . 210 MET CG 1 1
11 39683 1 1 193 MET H H 18.656 7.656 8.839 1.00 . A A . 210 MET H 1 1
11 39684 1 1 193 MET HA H 19.112 10.407 9.182 1.00 . A A . 210 MET HA 1 1
11 39685 1 1 193 MET HB2 H 17.403 8.772 7.637 1.00 . A A . 210 MET HB2 1 1
11 39686 1 1 193 MET HB3 H 16.368 9.903 8.499 1.00 . A A . 210 MET HB3 1 1
11 39687 1 1 193 MET HE1 H 16.214 9.596 4.263 1.00 . A A . 210 MET HE1 1 1
11 39688 1 1 193 MET HE2 H 16.987 8.156 4.925 1.00 . A A . 210 MET HE2 1 1
11 39689 1 1 193 MET HE3 H 16.023 9.200 5.971 1.00 . A A . 210 MET HE3 1 1
11 39690 1 1 193 MET HG2 H 16.853 11.453 7.007 1.00 . A A . 210 MET HG2 1 1
11 39691 1 1 193 MET HG3 H 18.541 11.388 7.508 1.00 . A A . 210 MET HG3 1 1
11 39692 1 1 193 MET N N 18.937 8.369 9.451 1.00 . A A . 210 MET N 1 1
11 39693 1 1 193 MET O O 17.666 9.348 11.621 1.00 . A A . 210 MET O 1 1
11 39694 1 1 193 MET SD S 18.163 10.138 5.518 1.00 . A A . 210 MET SD 1 1
11 39695 1 1 194 GLY C C 14.623 11.915 11.381 1.00 . A A . 211 GLY C 1 1
11 39696 1 1 194 GLY CA C 16.061 11.578 11.722 1.00 . A A . 211 GLY CA 1 1
11 39697 1 1 194 GLY H H 16.781 11.662 9.732 1.00 . A A . 211 GLY H 1 1
11 39698 1 1 194 GLY HA2 H 16.070 10.790 12.460 1.00 . A A . 211 GLY HA2 1 1
11 39699 1 1 194 GLY HA3 H 16.535 12.454 12.140 1.00 . A A . 211 GLY HA3 1 1
11 39700 1 1 194 GLY N N 16.820 11.144 10.563 1.00 . A A . 211 GLY N 1 1
11 39701 1 1 194 GLY O O 13.965 12.661 12.105 1.00 . A A . 211 GLY O 1 1
11 39702 1 1 195 ASP C C 11.945 10.327 9.871 1.00 . A A . 212 ASP C 1 1
11 39703 1 1 195 ASP CA C 12.766 11.612 9.837 1.00 . A A . 212 ASP CA 1 1
11 39704 1 1 195 ASP CB C 12.756 12.202 8.426 1.00 . A A . 212 ASP CB 1 1
11 39705 1 1 195 ASP CG C 13.714 13.368 8.280 1.00 . A A . 212 ASP CG 1 1
11 39706 1 1 195 ASP H H 14.710 10.779 9.738 1.00 . A A . 212 ASP H 1 1
11 39707 1 1 195 ASP HA H 12.324 12.324 10.518 1.00 . A A . 212 ASP HA 1 1
11 39708 1 1 195 ASP HB2 H 13.042 11.435 7.721 1.00 . A A . 212 ASP HB2 1 1
11 39709 1 1 195 ASP HB3 H 11.759 12.546 8.194 1.00 . A A . 212 ASP HB3 1 1
11 39710 1 1 195 ASP N N 14.135 11.365 10.274 1.00 . A A . 212 ASP N 1 1
11 39711 1 1 195 ASP O O 10.768 10.339 10.229 1.00 . A A . 212 ASP O 1 1
11 39712 1 1 195 ASP OD1 O 14.900 13.127 7.975 1.00 . A A . 212 ASP OD1 1 1
11 39713 1 1 195 ASP OD2 O 13.276 14.523 8.470 1.00 . A A . 212 ASP OD2 1 1
11 39714 1 1 196 GLY C C 12.800 6.789 9.856 1.00 . A A . 213 GLY C 1 1
11 39715 1 1 196 GLY CA C 11.887 7.940 9.485 1.00 . A A . 213 GLY CA 1 1
11 39716 1 1 196 GLY H H 13.514 9.269 9.216 1.00 . A A . 213 GLY H 1 1
11 39717 1 1 196 GLY HA2 H 11.070 7.980 10.190 1.00 . A A . 213 GLY HA2 1 1
11 39718 1 1 196 GLY HA3 H 11.489 7.765 8.497 1.00 . A A . 213 GLY HA3 1 1
11 39719 1 1 196 GLY N N 12.575 9.218 9.493 1.00 . A A . 213 GLY N 1 1
11 39720 1 1 196 GLY O O 12.999 5.866 9.067 1.00 . A A . 213 GLY O 1 1
11 39721 1 1 197 GLY C C 13.853 5.236 12.867 1.00 . A A . 214 GLY C 1 1
11 39722 1 1 197 GLY CA C 14.250 5.791 11.514 1.00 . A A . 214 GLY CA 1 1
11 39723 1 1 197 GLY H H 13.164 7.603 11.648 1.00 . A A . 214 GLY H 1 1
11 39724 1 1 197 GLY HA2 H 14.240 4.989 10.790 1.00 . A A . 214 GLY HA2 1 1
11 39725 1 1 197 GLY HA3 H 15.253 6.188 11.581 1.00 . A A . 214 GLY HA3 1 1
11 39726 1 1 197 GLY N N 13.359 6.843 11.062 1.00 . A A . 214 GLY N 1 1
11 39727 1 1 197 GLY O O 14.688 4.697 13.594 1.00 . A A . 214 GLY O 1 1
11 39728 1 1 198 SER C C 12.202 3.365 14.580 1.00 . A A . 215 SER C 1 1
11 39729 1 1 198 SER CA C 12.070 4.882 14.486 1.00 . A A . 215 SER CA 1 1
11 39730 1 1 198 SER CB C 10.607 5.290 14.669 1.00 . A A . 215 SER CB 1 1
11 39731 1 1 198 SER H H 11.958 5.808 12.585 1.00 . A A . 215 SER H 1 1
11 39732 1 1 198 SER HA H 12.661 5.332 15.269 1.00 . A A . 215 SER HA 1 1
11 39733 1 1 198 SER HB2 H 10.424 6.212 14.139 1.00 . A A . 215 SER HB2 1 1
11 39734 1 1 198 SER HB3 H 9.968 4.514 14.272 1.00 . A A . 215 SER HB3 1 1
11 39735 1 1 198 SER HG H 10.377 6.412 16.258 1.00 . A A . 215 SER HG 1 1
11 39736 1 1 198 SER N N 12.575 5.369 13.208 1.00 . A A . 215 SER N 1 1
11 39737 1 1 198 SER O O 12.604 2.706 13.622 1.00 . A A . 215 SER O 1 1
11 39738 1 1 198 SER OG O 10.298 5.480 16.039 1.00 . A A . 215 SER OG 1 1
11 39739 1 1 199 ALA C C 11.014 0.628 15.013 1.00 . A A . 216 ALA C 1 1
11 39740 1 1 199 ALA CA C 11.940 1.380 15.962 1.00 . A A . 216 ALA CA 1 1
11 39741 1 1 199 ALA CB C 11.600 1.047 17.408 1.00 . A A . 216 ALA CB 1 1
11 39742 1 1 199 ALA H H 11.549 3.397 16.469 1.00 . A A . 216 ALA H 1 1
11 39743 1 1 199 ALA HA H 12.958 1.069 15.777 1.00 . A A . 216 ALA HA 1 1
11 39744 1 1 199 ALA HB1 H 10.664 0.509 17.442 1.00 . A A . 216 ALA HB1 1 1
11 39745 1 1 199 ALA HB2 H 12.383 0.435 17.830 1.00 . A A . 216 ALA HB2 1 1
11 39746 1 1 199 ALA HB3 H 11.511 1.961 17.975 1.00 . A A . 216 ALA HB3 1 1
11 39747 1 1 199 ALA N N 11.862 2.818 15.742 1.00 . A A . 216 ALA N 1 1
11 39748 1 1 199 ALA O O 11.262 -0.530 14.673 1.00 . A A . 216 ALA O 1 1
11 39749 1 1 200 LEU C C 9.653 0.257 12.377 1.00 . A A . 217 LEU C 1 1
11 39750 1 1 200 LEU CA C 8.980 0.686 13.677 1.00 . A A . 217 LEU CA 1 1
11 39751 1 1 200 LEU CB C 7.845 1.667 13.377 1.00 . A A . 217 LEU CB 1 1
11 39752 1 1 200 LEU CD1 C 6.428 3.546 14.239 1.00 . A A . 217 LEU CD1 1 1
11 39753 1 1 200 LEU CD2 C 6.095 1.228 15.117 1.00 . A A . 217 LEU CD2 1 1
11 39754 1 1 200 LEU CG C 7.109 2.234 14.592 1.00 . A A . 217 LEU CG 1 1
11 39755 1 1 200 LEU H H 9.800 2.212 14.892 1.00 . A A . 217 LEU H 1 1
11 39756 1 1 200 LEU HA H 8.570 -0.188 14.161 1.00 . A A . 217 LEU HA 1 1
11 39757 1 1 200 LEU HB2 H 8.263 2.497 12.827 1.00 . A A . 217 LEU HB2 1 1
11 39758 1 1 200 LEU HB3 H 7.121 1.156 12.759 1.00 . A A . 217 LEU HB3 1 1
11 39759 1 1 200 LEU HD11 H 6.121 4.048 15.144 1.00 . A A . 217 LEU HD11 1 1
11 39760 1 1 200 LEU HD12 H 5.561 3.348 13.625 1.00 . A A . 217 LEU HD12 1 1
11 39761 1 1 200 LEU HD13 H 7.117 4.175 13.694 1.00 . A A . 217 LEU HD13 1 1
11 39762 1 1 200 LEU HD21 H 6.450 0.226 14.926 1.00 . A A . 217 LEU HD21 1 1
11 39763 1 1 200 LEU HD22 H 5.149 1.376 14.617 1.00 . A A . 217 LEU HD22 1 1
11 39764 1 1 200 LEU HD23 H 5.967 1.369 16.180 1.00 . A A . 217 LEU HD23 1 1
11 39765 1 1 200 LEU HG H 7.825 2.431 15.378 1.00 . A A . 217 LEU HG 1 1
11 39766 1 1 200 LEU N N 9.945 1.292 14.587 1.00 . A A . 217 LEU N 1 1
11 39767 1 1 200 LEU O O 9.695 -0.929 12.050 1.00 . A A . 217 LEU O 1 1
11 39768 1 1 201 ASN C C 11.924 -0.120 10.554 1.00 . A A . 218 ASN C 1 1
11 39769 1 1 201 ASN CA C 10.852 0.952 10.376 1.00 . A A . 218 ASN CA 1 1
11 39770 1 1 201 ASN CB C 11.482 2.230 9.818 1.00 . A A . 218 ASN CB 1 1
11 39771 1 1 201 ASN CG C 10.531 2.998 8.921 1.00 . A A . 218 ASN CG 1 1
11 39772 1 1 201 ASN H H 10.114 2.155 11.953 1.00 . A A . 218 ASN H 1 1
11 39773 1 1 201 ASN HA H 10.112 0.591 9.679 1.00 . A A . 218 ASN HA 1 1
11 39774 1 1 201 ASN HB2 H 11.768 2.871 10.639 1.00 . A A . 218 ASN HB2 1 1
11 39775 1 1 201 ASN HB3 H 12.359 1.972 9.245 1.00 . A A . 218 ASN HB3 1 1
11 39776 1 1 201 ASN HD21 H 11.448 2.293 7.303 1.00 . A A . 218 ASN HD21 1 1
11 39777 1 1 201 ASN HD22 H 10.117 3.355 7.009 1.00 . A A . 218 ASN HD22 1 1
11 39778 1 1 201 ASN N N 10.180 1.229 11.640 1.00 . A A . 218 ASN N 1 1
11 39779 1 1 201 ASN ND2 N 10.718 2.869 7.612 1.00 . A A . 218 ASN ND2 1 1
11 39780 1 1 201 ASN O O 12.155 -0.936 9.662 1.00 . A A . 218 ASN O 1 1
11 39781 1 1 201 ASN OD1 O 9.638 3.699 9.399 1.00 . A A . 218 ASN OD1 1 1
11 39782 1 1 202 LEU C C 13.063 -2.503 12.010 1.00 . A A . 219 LEU C 1 1
11 39783 1 1 202 LEU CA C 13.621 -1.083 12.009 1.00 . A A . 219 LEU CA 1 1
11 39784 1 1 202 LEU CB C 14.262 -0.774 13.363 1.00 . A A . 219 LEU CB 1 1
11 39785 1 1 202 LEU CD1 C 15.563 1.221 12.581 1.00 . A A . 219 LEU CD1 1 1
11 39786 1 1 202 LEU CD2 C 16.179 0.092 14.726 1.00 . A A . 219 LEU CD2 1 1
11 39787 1 1 202 LEU CG C 15.637 -0.107 13.318 1.00 . A A . 219 LEU CG 1 1
11 39788 1 1 202 LEU H H 12.346 0.563 12.385 1.00 . A A . 219 LEU H 1 1
11 39789 1 1 202 LEU HA H 14.373 -1.006 11.238 1.00 . A A . 219 LEU HA 1 1
11 39790 1 1 202 LEU HB2 H 13.595 -0.120 13.903 1.00 . A A . 219 LEU HB2 1 1
11 39791 1 1 202 LEU HB3 H 14.363 -1.707 13.901 1.00 . A A . 219 LEU HB3 1 1
11 39792 1 1 202 LEU HD11 H 15.703 1.053 11.524 1.00 . A A . 219 LEU HD11 1 1
11 39793 1 1 202 LEU HD12 H 16.336 1.880 12.947 1.00 . A A . 219 LEU HD12 1 1
11 39794 1 1 202 LEU HD13 H 14.596 1.672 12.749 1.00 . A A . 219 LEU HD13 1 1
11 39795 1 1 202 LEU HD21 H 16.826 -0.734 14.983 1.00 . A A . 219 LEU HD21 1 1
11 39796 1 1 202 LEU HD22 H 15.357 0.136 15.426 1.00 . A A . 219 LEU HD22 1 1
11 39797 1 1 202 LEU HD23 H 16.739 1.015 14.769 1.00 . A A . 219 LEU HD23 1 1
11 39798 1 1 202 LEU HG H 16.324 -0.748 12.782 1.00 . A A . 219 LEU HG 1 1
11 39799 1 1 202 LEU N N 12.574 -0.112 11.713 1.00 . A A . 219 LEU N 1 1
11 39800 1 1 202 LEU O O 13.543 -3.370 11.282 1.00 . A A . 219 LEU O 1 1
11 39801 1 1 203 ASN C C 10.886 -4.494 11.568 1.00 . A A . 220 ASN C 1 1
11 39802 1 1 203 ASN CA C 11.418 -4.045 12.926 1.00 . A A . 220 ASN CA 1 1
11 39803 1 1 203 ASN CB C 10.280 -4.019 13.948 1.00 . A A . 220 ASN CB 1 1
11 39804 1 1 203 ASN CG C 9.311 -5.172 13.765 1.00 . A A . 220 ASN CG 1 1
11 39805 1 1 203 ASN H H 11.704 -2.000 13.388 1.00 . A A . 220 ASN H 1 1
11 39806 1 1 203 ASN HA H 12.169 -4.747 13.255 1.00 . A A . 220 ASN HA 1 1
11 39807 1 1 203 ASN HB2 H 10.696 -4.080 14.943 1.00 . A A . 220 ASN HB2 1 1
11 39808 1 1 203 ASN HB3 H 9.733 -3.094 13.847 1.00 . A A . 220 ASN HB3 1 1
11 39809 1 1 203 ASN HD21 H 8.240 -4.099 12.477 1.00 . A A . 220 ASN HD21 1 1
11 39810 1 1 203 ASN HD22 H 7.661 -5.697 12.788 1.00 . A A . 220 ASN HD22 1 1
11 39811 1 1 203 ASN N N 12.043 -2.731 12.832 1.00 . A A . 220 ASN N 1 1
11 39812 1 1 203 ASN ND2 N 8.302 -4.969 12.925 1.00 . A A . 220 ASN ND2 1 1
11 39813 1 1 203 ASN O O 10.987 -5.667 11.206 1.00 . A A . 220 ASN O 1 1
11 39814 1 1 203 ASN OD1 O 9.468 -6.232 14.371 1.00 . A A . 220 ASN OD1 1 1
11 39815 1 1 204 LEU C C 10.857 -4.382 8.569 1.00 . A A . 221 LEU C 1 1
11 39816 1 1 204 LEU CA C 9.774 -3.849 9.501 1.00 . A A . 221 LEU CA 1 1
11 39817 1 1 204 LEU CB C 9.137 -2.596 8.897 1.00 . A A . 221 LEU CB 1 1
11 39818 1 1 204 LEU CD1 C 9.830 -2.431 6.494 1.00 . A A . 221 LEU CD1 1 1
11 39819 1 1 204 LEU CD2 C 8.087 -4.089 7.179 1.00 . A A . 221 LEU CD2 1 1
11 39820 1 1 204 LEU CG C 8.676 -2.711 7.444 1.00 . A A . 221 LEU CG 1 1
11 39821 1 1 204 LEU H H 10.270 -2.636 11.162 1.00 . A A . 221 LEU H 1 1
11 39822 1 1 204 LEU HA H 9.014 -4.607 9.620 1.00 . A A . 221 LEU HA 1 1
11 39823 1 1 204 LEU HB2 H 8.277 -2.340 9.497 1.00 . A A . 221 LEU HB2 1 1
11 39824 1 1 204 LEU HB3 H 9.863 -1.798 8.953 1.00 . A A . 221 LEU HB3 1 1
11 39825 1 1 204 LEU HD11 H 10.093 -3.337 5.970 1.00 . A A . 221 LEU HD11 1 1
11 39826 1 1 204 LEU HD12 H 10.683 -2.081 7.057 1.00 . A A . 221 LEU HD12 1 1
11 39827 1 1 204 LEU HD13 H 9.535 -1.675 5.782 1.00 . A A . 221 LEU HD13 1 1
11 39828 1 1 204 LEU HD21 H 8.855 -4.738 6.785 1.00 . A A . 221 LEU HD21 1 1
11 39829 1 1 204 LEU HD22 H 7.284 -4.004 6.460 1.00 . A A . 221 LEU HD22 1 1
11 39830 1 1 204 LEU HD23 H 7.704 -4.500 8.101 1.00 . A A . 221 LEU HD23 1 1
11 39831 1 1 204 LEU HG H 7.906 -1.975 7.258 1.00 . A A . 221 LEU HG 1 1
11 39832 1 1 204 LEU N N 10.321 -3.552 10.820 1.00 . A A . 221 LEU N 1 1
11 39833 1 1 204 LEU O O 10.693 -5.432 7.946 1.00 . A A . 221 LEU O 1 1
11 39834 1 1 205 ILE C C 13.618 -5.421 8.037 1.00 . A A . 222 ILE C 1 1
11 39835 1 1 205 ILE CA C 13.077 -4.055 7.628 1.00 . A A . 222 ILE CA 1 1
11 39836 1 1 205 ILE CB C 14.222 -3.027 7.675 1.00 . A A . 222 ILE CB 1 1
11 39837 1 1 205 ILE CD1 C 14.512 -0.501 7.786 1.00 . A A . 222 ILE CD1 1 1
11 39838 1 1 205 ILE CG1 C 13.727 -1.657 7.207 1.00 . A A . 222 ILE CG1 1 1
11 39839 1 1 205 ILE CG2 C 15.390 -3.495 6.819 1.00 . A A . 222 ILE CG2 1 1
11 39840 1 1 205 ILE H H 12.036 -2.827 9.002 1.00 . A A . 222 ILE H 1 1
11 39841 1 1 205 ILE HA H 12.713 -4.113 6.612 1.00 . A A . 222 ILE HA 1 1
11 39842 1 1 205 ILE HB H 14.565 -2.949 8.696 1.00 . A A . 222 ILE HB 1 1
11 39843 1 1 205 ILE HD11 H 13.928 0.404 7.712 1.00 . A A . 222 ILE HD11 1 1
11 39844 1 1 205 ILE HD12 H 14.738 -0.701 8.822 1.00 . A A . 222 ILE HD12 1 1
11 39845 1 1 205 ILE HD13 H 15.433 -0.379 7.233 1.00 . A A . 222 ILE HD13 1 1
11 39846 1 1 205 ILE HG12 H 13.800 -1.602 6.133 1.00 . A A . 222 ILE HG12 1 1
11 39847 1 1 205 ILE HG13 H 12.694 -1.537 7.500 1.00 . A A . 222 ILE HG13 1 1
11 39848 1 1 205 ILE HG21 H 15.013 -3.955 5.917 1.00 . A A . 222 ILE HG21 1 1
11 39849 1 1 205 ILE HG22 H 16.007 -2.648 6.559 1.00 . A A . 222 ILE HG22 1 1
11 39850 1 1 205 ILE HG23 H 15.977 -4.213 7.371 1.00 . A A . 222 ILE HG23 1 1
11 39851 1 1 205 ILE N N 11.965 -3.654 8.481 1.00 . A A . 222 ILE N 1 1
11 39852 1 1 205 ILE O O 13.865 -6.281 7.191 1.00 . A A . 222 ILE O 1 1
11 39853 1 1 206 TYR C C 13.337 -8.017 9.577 1.00 . A A . 223 TYR C 1 1
11 39854 1 1 206 TYR CA C 14.309 -6.876 9.861 1.00 . A A . 223 TYR CA 1 1
11 39855 1 1 206 TYR CB C 14.558 -6.766 11.366 1.00 . A A . 223 TYR CB 1 1
11 39856 1 1 206 TYR CD1 C 15.765 -8.980 11.494 1.00 . A A . 223 TYR CD1 1 1
11 39857 1 1 206 TYR CD2 C 16.679 -7.131 12.688 1.00 . A A . 223 TYR CD2 1 1
11 39858 1 1 206 TYR CE1 C 16.795 -9.785 11.942 1.00 . A A . 223 TYR CE1 1 1
11 39859 1 1 206 TYR CE2 C 17.713 -7.927 13.139 1.00 . A A . 223 TYR CE2 1 1
11 39860 1 1 206 TYR CG C 15.688 -7.642 11.858 1.00 . A A . 223 TYR CG 1 1
11 39861 1 1 206 TYR CZ C 17.767 -9.253 12.764 1.00 . A A . 223 TYR CZ 1 1
11 39862 1 1 206 TYR H H 13.582 -4.891 9.964 1.00 . A A . 223 TYR H 1 1
11 39863 1 1 206 TYR HA H 15.246 -7.084 9.365 1.00 . A A . 223 TYR HA 1 1
11 39864 1 1 206 TYR HB2 H 14.802 -5.743 11.610 1.00 . A A . 223 TYR HB2 1 1
11 39865 1 1 206 TYR HB3 H 13.661 -7.053 11.894 1.00 . A A . 223 TYR HB3 1 1
11 39866 1 1 206 TYR HD1 H 15.002 -9.394 10.850 1.00 . A A . 223 TYR HD1 1 1
11 39867 1 1 206 TYR HD2 H 16.633 -6.092 12.980 1.00 . A A . 223 TYR HD2 1 1
11 39868 1 1 206 TYR HE1 H 16.838 -10.823 11.648 1.00 . A A . 223 TYR HE1 1 1
11 39869 1 1 206 TYR HE2 H 18.474 -7.512 13.783 1.00 . A A . 223 TYR HE2 1 1
11 39870 1 1 206 TYR HH H 18.433 -10.807 13.680 1.00 . A A . 223 TYR HH 1 1
11 39871 1 1 206 TYR N N 13.797 -5.614 9.339 1.00 . A A . 223 TYR N 1 1
11 39872 1 1 206 TYR O O 13.699 -9.015 8.955 1.00 . A A . 223 TYR O 1 1
11 39873 1 1 206 TYR OH O 18.795 -10.050 13.212 1.00 . A A . 223 TYR OH 1 1
11 39874 1 1 207 ASN C C 10.873 -9.157 8.348 1.00 . A A . 224 ASN C 1 1
11 39875 1 1 207 ASN CA C 11.075 -8.877 9.834 1.00 . A A . 224 ASN CA 1 1
11 39876 1 1 207 ASN CB C 9.753 -8.432 10.464 1.00 . A A . 224 ASN CB 1 1
11 39877 1 1 207 ASN CG C 8.549 -9.047 9.778 1.00 . A A . 224 ASN CG 1 1
11 39878 1 1 207 ASN H H 11.872 -7.043 10.526 1.00 . A A . 224 ASN H 1 1
11 39879 1 1 207 ASN HA H 11.406 -9.784 10.318 1.00 . A A . 224 ASN HA 1 1
11 39880 1 1 207 ASN HB2 H 9.740 -8.726 11.504 1.00 . A A . 224 ASN HB2 1 1
11 39881 1 1 207 ASN HB3 H 9.674 -7.357 10.398 1.00 . A A . 224 ASN HB3 1 1
11 39882 1 1 207 ASN HD21 H 8.498 -7.549 8.471 1.00 . A A . 224 ASN HD21 1 1
11 39883 1 1 207 ASN HD22 H 7.282 -8.760 8.274 1.00 . A A . 224 ASN HD22 1 1
11 39884 1 1 207 ASN N N 12.100 -7.861 10.038 1.00 . A A . 224 ASN N 1 1
11 39885 1 1 207 ASN ND2 N 8.060 -8.385 8.736 1.00 . A A . 224 ASN ND2 1 1
11 39886 1 1 207 ASN O O 10.671 -10.303 7.943 1.00 . A A . 224 ASN O 1 1
11 39887 1 1 207 ASN OD1 O 8.064 -10.105 10.180 1.00 . A A . 224 ASN OD1 1 1
11 39888 1 1 208 LEU C C 11.848 -9.114 5.495 1.00 . A A . 225 LEU C 1 1
11 39889 1 1 208 LEU CA C 10.756 -8.236 6.098 1.00 . A A . 225 LEU CA 1 1
11 39890 1 1 208 LEU CB C 10.770 -6.857 5.435 1.00 . A A . 225 LEU CB 1 1
11 39891 1 1 208 LEU CD1 C 9.132 -6.906 3.538 1.00 . A A . 225 LEU CD1 1 1
11 39892 1 1 208 LEU CD2 C 11.256 -5.602 3.320 1.00 . A A . 225 LEU CD2 1 1
11 39893 1 1 208 LEU CG C 10.604 -6.842 3.915 1.00 . A A . 225 LEU CG 1 1
11 39894 1 1 208 LEU H H 11.095 -7.217 7.922 1.00 . A A . 225 LEU H 1 1
11 39895 1 1 208 LEU HA H 9.798 -8.701 5.922 1.00 . A A . 225 LEU HA 1 1
11 39896 1 1 208 LEU HB2 H 9.966 -6.277 5.861 1.00 . A A . 225 LEU HB2 1 1
11 39897 1 1 208 LEU HB3 H 11.714 -6.388 5.671 1.00 . A A . 225 LEU HB3 1 1
11 39898 1 1 208 LEU HD11 H 8.916 -6.147 2.801 1.00 . A A . 225 LEU HD11 1 1
11 39899 1 1 208 LEU HD12 H 8.528 -6.736 4.417 1.00 . A A . 225 LEU HD12 1 1
11 39900 1 1 208 LEU HD13 H 8.907 -7.880 3.130 1.00 . A A . 225 LEU HD13 1 1
11 39901 1 1 208 LEU HD21 H 10.714 -4.724 3.638 1.00 . A A . 225 LEU HD21 1 1
11 39902 1 1 208 LEU HD22 H 11.235 -5.667 2.242 1.00 . A A . 225 LEU HD22 1 1
11 39903 1 1 208 LEU HD23 H 12.279 -5.536 3.658 1.00 . A A . 225 LEU HD23 1 1
11 39904 1 1 208 LEU HG H 11.093 -7.711 3.497 1.00 . A A . 225 LEU HG 1 1
11 39905 1 1 208 LEU N N 10.931 -8.104 7.540 1.00 . A A . 225 LEU N 1 1
11 39906 1 1 208 LEU O O 11.562 -10.063 4.766 1.00 . A A . 225 LEU O 1 1
11 39907 1 1 209 ALA C C 14.116 -11.027 5.673 1.00 . A A . 226 ALA C 1 1
11 39908 1 1 209 ALA CA C 14.233 -9.553 5.298 1.00 . A A . 226 ALA CA 1 1
11 39909 1 1 209 ALA CB C 15.537 -8.974 5.826 1.00 . A A . 226 ALA CB 1 1
11 39910 1 1 209 ALA H H 13.263 -8.024 6.392 1.00 . A A . 226 ALA H 1 1
11 39911 1 1 209 ALA HA H 14.238 -9.466 4.221 1.00 . A A . 226 ALA HA 1 1
11 39912 1 1 209 ALA HB1 H 15.648 -9.232 6.870 1.00 . A A . 226 ALA HB1 1 1
11 39913 1 1 209 ALA HB2 H 16.365 -9.380 5.265 1.00 . A A . 226 ALA HB2 1 1
11 39914 1 1 209 ALA HB3 H 15.522 -7.899 5.720 1.00 . A A . 226 ALA HB3 1 1
11 39915 1 1 209 ALA N N 13.099 -8.791 5.806 1.00 . A A . 226 ALA N 1 1
11 39916 1 1 209 ALA O O 14.156 -11.902 4.809 1.00 . A A . 226 ALA O 1 1
11 39917 1 1 210 ASP C C 12.622 -13.344 6.862 1.00 . A A . 227 ASP C 1 1
11 39918 1 1 210 ASP CA C 13.850 -12.662 7.456 1.00 . A A . 227 ASP CA 1 1
11 39919 1 1 210 ASP CB C 13.767 -12.674 8.983 1.00 . A A . 227 ASP CB 1 1
11 39920 1 1 210 ASP CG C 14.933 -11.954 9.632 1.00 . A A . 227 ASP CG 1 1
11 39921 1 1 210 ASP H H 13.948 -10.552 7.608 1.00 . A A . 227 ASP H 1 1
11 39922 1 1 210 ASP HA H 14.731 -13.205 7.148 1.00 . A A . 227 ASP HA 1 1
11 39923 1 1 210 ASP HB2 H 12.852 -12.190 9.292 1.00 . A A . 227 ASP HB2 1 1
11 39924 1 1 210 ASP HB3 H 13.763 -13.698 9.329 1.00 . A A . 227 ASP HB3 1 1
11 39925 1 1 210 ASP N N 13.973 -11.294 6.967 1.00 . A A . 227 ASP N 1 1
11 39926 1 1 210 ASP O O 12.690 -14.488 6.413 1.00 . A A . 227 ASP O 1 1
11 39927 1 1 210 ASP OD1 O 15.900 -11.624 8.915 1.00 . A A . 227 ASP OD1 1 1
11 39928 1 1 210 ASP OD2 O 14.878 -11.720 10.858 1.00 . A A . 227 ASP OD2 1 1
11 39929 1 1 211 PHE C C 10.462 -13.723 4.920 1.00 . A A . 228 PHE C 1 1
11 39930 1 1 211 PHE CA C 10.254 -13.170 6.327 1.00 . A A . 228 PHE CA 1 1
11 39931 1 1 211 PHE CB C 9.173 -12.087 6.306 1.00 . A A . 228 PHE CB 1 1
11 39932 1 1 211 PHE CD1 C 7.732 -12.441 4.283 1.00 . A A . 228 PHE CD1 1 1
11 39933 1 1 211 PHE CD2 C 6.852 -13.034 6.419 1.00 . A A . 228 PHE CD2 1 1
11 39934 1 1 211 PHE CE1 C 6.555 -12.846 3.683 1.00 . A A . 228 PHE CE1 1 1
11 39935 1 1 211 PHE CE2 C 5.673 -13.442 5.824 1.00 . A A . 228 PHE CE2 1 1
11 39936 1 1 211 PHE CG C 7.893 -12.529 5.656 1.00 . A A . 228 PHE CG 1 1
11 39937 1 1 211 PHE CZ C 5.525 -13.348 4.454 1.00 . A A . 228 PHE CZ 1 1
11 39938 1 1 211 PHE H H 11.507 -11.726 7.235 1.00 . A A . 228 PHE H 1 1
11 39939 1 1 211 PHE HA H 9.934 -13.973 6.973 1.00 . A A . 228 PHE HA 1 1
11 39940 1 1 211 PHE HB2 H 8.946 -11.796 7.321 1.00 . A A . 228 PHE HB2 1 1
11 39941 1 1 211 PHE HB3 H 9.543 -11.230 5.765 1.00 . A A . 228 PHE HB3 1 1
11 39942 1 1 211 PHE HD1 H 8.537 -12.049 3.679 1.00 . A A . 228 PHE HD1 1 1
11 39943 1 1 211 PHE HD2 H 6.967 -13.108 7.491 1.00 . A A . 228 PHE HD2 1 1
11 39944 1 1 211 PHE HE1 H 6.441 -12.772 2.612 1.00 . A A . 228 PHE HE1 1 1
11 39945 1 1 211 PHE HE2 H 4.870 -13.834 6.430 1.00 . A A . 228 PHE HE2 1 1
11 39946 1 1 211 PHE HZ H 4.604 -13.665 3.987 1.00 . A A . 228 PHE HZ 1 1
11 39947 1 1 211 PHE N N 11.499 -12.633 6.864 1.00 . A A . 228 PHE N 1 1
11 39948 1 1 211 PHE O O 10.151 -14.882 4.644 1.00 . A A . 228 PHE O 1 1
11 39949 1 1 212 VAL C C 12.395 -14.282 2.574 1.00 . A A . 229 VAL C 1 1
11 39950 1 1 212 VAL CA C 11.241 -13.289 2.655 1.00 . A A . 229 VAL CA 1 1
11 39951 1 1 212 VAL CB C 11.560 -12.074 1.763 1.00 . A A . 229 VAL CB 1 1
11 39952 1 1 212 VAL CG1 C 11.703 -12.501 0.310 1.00 . A A . 229 VAL CG1 1 1
11 39953 1 1 212 VAL CG2 C 10.484 -11.008 1.911 1.00 . A A . 229 VAL CG2 1 1
11 39954 1 1 212 VAL H H 11.217 -11.974 4.313 1.00 . A A . 229 VAL H 1 1
11 39955 1 1 212 VAL HA H 10.345 -13.761 2.277 1.00 . A A . 229 VAL HA 1 1
11 39956 1 1 212 VAL HB H 12.501 -11.653 2.086 1.00 . A A . 229 VAL HB 1 1
11 39957 1 1 212 VAL HG11 H 12.474 -13.252 0.231 1.00 . A A . 229 VAL HG11 1 1
11 39958 1 1 212 VAL HG12 H 10.765 -12.907 -0.040 1.00 . A A . 229 VAL HG12 1 1
11 39959 1 1 212 VAL HG13 H 11.971 -11.645 -0.291 1.00 . A A . 229 VAL HG13 1 1
11 39960 1 1 212 VAL HG21 H 10.788 -10.116 1.385 1.00 . A A . 229 VAL HG21 1 1
11 39961 1 1 212 VAL HG22 H 9.556 -11.373 1.495 1.00 . A A . 229 VAL HG22 1 1
11 39962 1 1 212 VAL HG23 H 10.344 -10.780 2.957 1.00 . A A . 229 VAL HG23 1 1
11 39963 1 1 212 VAL N N 10.990 -12.885 4.033 1.00 . A A . 229 VAL N 1 1
11 39964 1 1 212 VAL O O 12.483 -15.071 1.634 1.00 . A A . 229 VAL O 1 1
11 39965 1 1 213 ASN C C 14.039 -16.490 4.185 1.00 . A A . 230 ASN C 1 1
11 39966 1 1 213 ASN CA C 14.427 -15.133 3.608 1.00 . A A . 230 ASN CA 1 1
11 39967 1 1 213 ASN CB C 15.552 -14.515 4.442 1.00 . A A . 230 ASN CB 1 1
11 39968 1 1 213 ASN CG C 16.289 -13.419 3.696 1.00 . A A . 230 ASN CG 1 1
11 39969 1 1 213 ASN H H 13.153 -13.585 4.288 1.00 . A A . 230 ASN H 1 1
11 39970 1 1 213 ASN HA H 14.776 -15.271 2.596 1.00 . A A . 230 ASN HA 1 1
11 39971 1 1 213 ASN HB2 H 15.132 -14.091 5.343 1.00 . A A . 230 ASN HB2 1 1
11 39972 1 1 213 ASN HB3 H 16.260 -15.285 4.708 1.00 . A A . 230 ASN HB3 1 1
11 39973 1 1 213 ASN HD21 H 16.832 -12.580 5.416 1.00 . A A . 230 ASN HD21 1 1
11 39974 1 1 213 ASN HD22 H 17.378 -11.781 3.985 1.00 . A A . 230 ASN HD22 1 1
11 39975 1 1 213 ASN N N 13.277 -14.237 3.567 1.00 . A A . 230 ASN N 1 1
11 39976 1 1 213 ASN ND2 N 16.894 -12.501 4.441 1.00 . A A . 230 ASN ND2 1 1
11 39977 1 1 213 ASN O O 14.771 -17.433 4.369 1.00 . A A . 230 ASN O 1 1
11 39978 1 1 213 ASN OD1 O 16.315 -13.399 2.466 1.00 . A A . 230 ASN OD1 1 1
11 39979 1 1 214 . C C 11.069 -18.394 4.366 1.00 . A A . 231 LYR C 1 1
11 39980 1 1 214 . C1 C 16.049 -15.910 8.462 1.00 . A A . 231 LYR C1 1 1
11 39981 1 1 214 . C10 C 22.309 -8.508 6.096 1.00 . A A . 231 LYR C10 1 1
11 39982 1 1 214 . C11 C 22.933 -7.291 6.547 1.00 . A A . 231 LYR C11 1 1
11 39983 1 1 214 . C12 C 23.522 -6.569 5.587 1.00 . A A . 231 LYR C12 1 1
11 39984 1 1 214 . C13 C 23.672 -7.186 4.243 1.00 . A A . 231 LYR C13 1 1
11 39985 1 1 214 . C14 C 24.410 -5.326 5.815 1.00 . A A . 231 LYR C14 1 1
11 39986 1 1 214 . C15 C 24.972 -5.286 7.241 1.00 . A A . 231 LYR C15 1 1
11 39987 1 1 214 . C16 C 23.964 -5.482 8.151 1.00 . A A . 231 LYR C16 1 1
11 39988 1 1 214 . C17 C 23.149 -6.784 7.971 1.00 . A A . 231 LYR C17 1 1
11 39989 1 1 214 . C18 C 23.952 -7.858 8.711 1.00 . A A . 231 LYR C18 1 1
11 39990 1 1 214 . C19 C 22.031 -6.583 8.897 1.00 . A A . 231 LYR C19 1 1
11 39991 1 1 214 . C2 C 16.779 -14.680 8.379 1.00 . A A . 231 LYR C2 1 1
11 39992 1 1 214 . C3 C 17.718 -14.396 7.468 1.00 . A A . 231 LYR C3 1 1
11 39993 1 1 214 . C4 C 18.150 -15.474 6.471 1.00 . A A . 231 LYR C4 1 1
11 39994 1 1 214 . C5 C 18.457 -13.124 7.655 1.00 . A A . 231 LYR C5 1 1
11 39995 1 1 214 . C6 C 19.307 -12.598 6.731 1.00 . A A . 231 LYR C6 1 1
11 39996 1 1 214 . C7 C 20.086 -11.360 7.020 1.00 . A A . 231 LYR C7 1 1
11 39997 1 1 214 . C8 C 21.415 -11.083 4.838 1.00 . A A . 231 LYR C8 1 1
11 39998 1 1 214 . C80 C 21.013 -10.688 6.296 1.00 . A A . 231 LYR C80 1 1
11 39999 1 1 214 . C9 C 21.721 -9.456 6.880 1.00 . A A . 231 LYR C9 1 1
11 40000 1 1 214 . CA C 12.308 -17.867 5.066 1.00 . A A . 231 LYR CA 1 1
11 40001 1 1 214 . CB C 11.943 -17.708 6.535 1.00 . A A . 231 LYR CB 1 1
11 40002 1 1 214 . CD C 13.750 -18.048 8.442 1.00 . A A . 231 LYR CD 1 1
11 40003 1 1 214 . CE C 14.372 -17.328 9.641 1.00 . A A . 231 LYR CE 1 1
11 40004 1 1 214 . CG C 13.077 -17.139 7.438 1.00 . A A . 231 LYR CG 1 1
11 40005 1 1 214 . H H 12.062 -15.935 4.410 1.00 . A A . 231 LYR H 1 1
11 40006 1 1 214 . H10 H 22.324 -8.540 4.998 1.00 . A A . 231 LYR H10 1 1
11 40007 1 1 214 . H11 H 16.255 -16.770 7.827 1.00 . A A . 231 LYR H11 1 1
11 40008 1 1 214 . H131 H 24.161 -8.188 4.526 1.00 . A A . 231 LYR H131 1 1
11 40009 1 1 214 . H132 H 24.309 -6.561 3.597 1.00 . A A . 231 LYR H132 1 1
11 40010 1 1 214 . H133 H 22.676 -7.364 3.721 1.00 . A A . 231 LYR H133 1 1
11 40011 1 1 214 . H141 H 23.713 -4.490 5.620 1.00 . A A . 231 LYR H141 1 1
11 40012 1 1 214 . H142 H 25.091 -5.185 4.993 1.00 . A A . 231 LYR H142 1 1
11 40013 1 1 214 . H151 H 25.245 -4.220 7.297 1.00 . A A . 231 LYR H151 1 1
11 40014 1 1 214 . H152 H 25.693 -5.995 7.403 1.00 . A A . 231 LYR H152 1 1
11 40015 1 1 214 . H161 H 23.254 -4.659 7.988 1.00 . A A . 231 LYR H161 1 1
11 40016 1 1 214 . H162 H 24.279 -5.365 9.179 1.00 . A A . 231 LYR H162 1 1
11 40017 1 1 214 . H181 H 23.331 -8.615 9.120 1.00 . A A . 231 LYR H181 1 1
11 40018 1 1 214 . H182 H 24.654 -7.428 9.460 1.00 . A A . 231 LYR H182 1 1
11 40019 1 1 214 . H183 H 24.612 -8.307 8.008 1.00 . A A . 231 LYR H183 1 1
11 40020 1 1 214 . H191 H 22.338 -6.314 9.915 1.00 . A A . 231 LYR H191 1 1
11 40021 1 1 214 . H192 H 21.453 -5.704 8.531 1.00 . A A . 231 LYR H192 1 1
11 40022 1 1 214 . H193 H 21.331 -7.438 8.887 1.00 . A A . 231 LYR H193 1 1
11 40023 1 1 214 . H41 H 17.300 -16.196 6.205 1.00 . A A . 231 LYR H41 1 1
11 40024 1 1 214 . H42 H 19.105 -15.949 6.753 1.00 . A A . 231 LYR H42 1 1
11 40025 1 1 214 . H43 H 18.352 -14.852 5.578 1.00 . A A . 231 LYR H43 1 1
11 40026 1 1 214 . H5 H 18.300 -12.555 8.540 1.00 . A A . 231 LYR H5 1 1
11 40027 1 1 214 . H6 H 19.504 -13.245 5.863 1.00 . A A . 231 LYR H6 1 1
11 40028 1 1 214 . H7 H 19.828 -10.948 7.975 1.00 . A A . 231 LYR H7 1 1
11 40029 1 1 214 . H81 H 21.629 -12.177 4.708 1.00 . A A . 231 LYR H81 1 1
11 40030 1 1 214 . H82 H 22.271 -10.502 4.387 1.00 . A A . 231 LYR H82 1 1
11 40031 1 1 214 . H83 H 20.562 -10.892 4.183 1.00 . A A . 231 LYR H83 1 1
11 40032 1 1 214 . H9 H 21.497 -9.474 7.910 1.00 . A A . 231 LYR H9 1 1
11 40033 1 1 214 . HA H 13.050 -18.707 5.014 1.00 . A A . 231 LYR HA 1 1
11 40034 1 1 214 . HB2 H 11.100 -17.053 6.695 1.00 . A A . 231 LYR HB2 1 1
11 40035 1 1 214 . HB3 H 11.709 -18.715 7.018 1.00 . A A . 231 LYR HB3 1 1
11 40036 1 1 214 . HC2 H 16.659 -13.853 9.079 1.00 . A A . 231 LYR HC2 1 1
11 40037 1 1 214 . HD2 H 13.071 -18.845 8.644 1.00 . A A . 231 LYR HD2 1 1
11 40038 1 1 214 . HD3 H 14.608 -18.508 7.881 1.00 . A A . 231 LYR HD3 1 1
11 40039 1 1 214 . HE2 H 15.145 -17.881 10.183 1.00 . A A . 231 LYR HE2 1 1
11 40040 1 1 214 . HE3 H 13.609 -17.134 10.496 1.00 . A A . 231 LYR HE3 1 1
11 40041 1 1 214 . HG2 H 12.589 -16.268 7.822 1.00 . A A . 231 LYR HG2 1 1
11 40042 1 1 214 . HG3 H 13.825 -16.664 6.817 1.00 . A A . 231 LYR HG3 1 1
11 40043 1 1 214 . HZ H 14.766 -15.240 10.040 1.00 . A A . 231 LYR HZ 1 1
11 40044 1 1 214 . N N 12.773 -16.641 4.513 1.00 . A A . 231 LYR N 1 1
11 40045 1 1 214 . NZ N 15.003 -16.002 9.272 1.00 . A A . 231 LYR NZ 1 1
11 40046 1 1 214 . O O 11.062 -19.407 3.667 1.00 . A A . 231 LYR O 1 1
11 40047 1 1 215 ILE C C 9.004 -17.960 2.273 1.00 . A A . 232 ILE C 1 1
11 40048 1 1 215 ILE CA C 8.772 -17.850 3.776 1.00 . A A . 232 ILE CA 1 1
11 40049 1 1 215 ILE CB C 7.730 -16.748 4.044 1.00 . A A . 232 ILE CB 1 1
11 40050 1 1 215 ILE CD1 C 8.104 -16.059 6.466 1.00 . A A . 232 ILE CD1 1 1
11 40051 1 1 215 ILE CG1 C 7.237 -16.823 5.490 1.00 . A A . 232 ILE CG1 1 1
11 40052 1 1 215 ILE CG2 C 6.565 -16.874 3.074 1.00 . A A . 232 ILE CG2 1 1
11 40053 1 1 215 ILE H H 10.087 -16.795 5.055 1.00 . A A . 232 ILE H 1 1
11 40054 1 1 215 ILE HA H 8.376 -18.788 4.138 1.00 . A A . 232 ILE HA 1 1
11 40055 1 1 215 ILE HB H 8.201 -15.791 3.881 1.00 . A A . 232 ILE HB 1 1
11 40056 1 1 215 ILE HD11 H 8.363 -15.100 6.042 1.00 . A A . 232 ILE HD11 1 1
11 40057 1 1 215 ILE HD12 H 7.566 -15.912 7.389 1.00 . A A . 232 ILE HD12 1 1
11 40058 1 1 215 ILE HD13 H 9.007 -16.621 6.661 1.00 . A A . 232 ILE HD13 1 1
11 40059 1 1 215 ILE HG12 H 6.239 -16.417 5.546 1.00 . A A . 232 ILE HG12 1 1
11 40060 1 1 215 ILE HG13 H 7.217 -17.858 5.802 1.00 . A A . 232 ILE HG13 1 1
11 40061 1 1 215 ILE HG21 H 6.265 -17.909 3.004 1.00 . A A . 232 ILE HG21 1 1
11 40062 1 1 215 ILE HG22 H 5.735 -16.283 3.431 1.00 . A A . 232 ILE HG22 1 1
11 40063 1 1 215 ILE HG23 H 6.867 -16.519 2.100 1.00 . A A . 232 ILE HG23 1 1
11 40064 1 1 215 ILE N N 10.020 -17.587 4.482 1.00 . A A . 232 ILE N 1 1
11 40065 1 1 215 ILE O O 8.784 -19.015 1.676 1.00 . A A . 232 ILE O 1 1
11 40066 1 1 216 LEU C C 10.698 -17.936 -0.161 1.00 . A A . 233 LEU C 1 1
11 40067 1 1 216 LEU CA C 9.714 -16.839 0.232 1.00 . A A . 233 LEU CA 1 1
11 40068 1 1 216 LEU CB C 10.264 -15.473 -0.180 1.00 . A A . 233 LEU CB 1 1
11 40069 1 1 216 LEU CD1 C 9.704 -15.744 -2.608 1.00 . A A . 233 LEU CD1 1 1
11 40070 1 1 216 LEU CD2 C 8.157 -14.479 -1.104 1.00 . A A . 233 LEU CD2 1 1
11 40071 1 1 216 LEU CG C 9.609 -14.825 -1.400 1.00 . A A . 233 LEU CG 1 1
11 40072 1 1 216 LEU H H 9.606 -16.056 2.195 1.00 . A A . 233 LEU H 1 1
11 40073 1 1 216 LEU HA H 8.779 -17.011 -0.280 1.00 . A A . 233 LEU HA 1 1
11 40074 1 1 216 LEU HB2 H 10.142 -14.802 0.656 1.00 . A A . 233 LEU HB2 1 1
11 40075 1 1 216 LEU HB3 H 11.317 -15.592 -0.393 1.00 . A A . 233 LEU HB3 1 1
11 40076 1 1 216 LEU HD11 H 10.736 -16.013 -2.775 1.00 . A A . 233 LEU HD11 1 1
11 40077 1 1 216 LEU HD12 H 9.319 -15.234 -3.479 1.00 . A A . 233 LEU HD12 1 1
11 40078 1 1 216 LEU HD13 H 9.123 -16.637 -2.428 1.00 . A A . 233 LEU HD13 1 1
11 40079 1 1 216 LEU HD21 H 7.557 -14.666 -1.982 1.00 . A A . 233 LEU HD21 1 1
11 40080 1 1 216 LEU HD22 H 8.083 -13.436 -0.833 1.00 . A A . 233 LEU HD22 1 1
11 40081 1 1 216 LEU HD23 H 7.800 -15.089 -0.288 1.00 . A A . 233 LEU HD23 1 1
11 40082 1 1 216 LEU HG H 10.130 -13.908 -1.637 1.00 . A A . 233 LEU HG 1 1
11 40083 1 1 216 LEU N N 9.450 -16.866 1.667 1.00 . A A . 233 LEU N 1 1
11 40084 1 1 216 LEU O O 10.611 -18.502 -1.251 1.00 . A A . 233 LEU O 1 1
11 40085 1 1 217 PHE C C 11.973 -20.622 0.264 1.00 . A A . 234 PHE C 1 1
11 40086 1 1 217 PHE CA C 12.634 -19.264 0.483 1.00 . A A . 234 PHE CA 1 1
11 40087 1 1 217 PHE CB C 13.619 -19.346 1.651 1.00 . A A . 234 PHE CB 1 1
11 40088 1 1 217 PHE CD1 C 15.218 -21.083 0.803 1.00 . A A . 234 PHE CD1 1 1
11 40089 1 1 217 PHE CD2 C 16.066 -18.911 1.304 1.00 . A A . 234 PHE CD2 1 1
11 40090 1 1 217 PHE CE1 C 16.484 -21.494 0.428 1.00 . A A . 234 PHE CE1 1 1
11 40091 1 1 217 PHE CE2 C 17.333 -19.317 0.930 1.00 . A A . 234 PHE CE2 1 1
11 40092 1 1 217 PHE CG C 14.995 -19.789 1.244 1.00 . A A . 234 PHE CG 1 1
11 40093 1 1 217 PHE CZ C 17.543 -20.610 0.492 1.00 . A A . 234 PHE CZ 1 1
11 40094 1 1 217 PHE H H 11.651 -17.748 1.587 1.00 . A A . 234 PHE H 1 1
11 40095 1 1 217 PHE HA H 13.171 -18.991 -0.412 1.00 . A A . 234 PHE HA 1 1
11 40096 1 1 217 PHE HB2 H 13.706 -18.371 2.107 1.00 . A A . 234 PHE HB2 1 1
11 40097 1 1 217 PHE HB3 H 13.244 -20.048 2.380 1.00 . A A . 234 PHE HB3 1 1
11 40098 1 1 217 PHE HD1 H 14.390 -21.776 0.752 1.00 . A A . 234 PHE HD1 1 1
11 40099 1 1 217 PHE HD2 H 15.904 -17.900 1.647 1.00 . A A . 234 PHE HD2 1 1
11 40100 1 1 217 PHE HE1 H 16.644 -22.506 0.086 1.00 . A A . 234 PHE HE1 1 1
11 40101 1 1 217 PHE HE2 H 18.159 -18.623 0.982 1.00 . A A . 234 PHE HE2 1 1
11 40102 1 1 217 PHE HZ H 18.532 -20.929 0.199 1.00 . A A . 234 PHE HZ 1 1
11 40103 1 1 217 PHE N N 11.633 -18.234 0.735 1.00 . A A . 234 PHE N 1 1
11 40104 1 1 217 PHE O O 12.212 -21.287 -0.743 1.00 . A A . 234 PHE O 1 1
11 40105 1 1 218 GLY C C 9.437 -22.326 -0.009 1.00 . A A . 235 GLY C 1 1
11 40106 1 1 218 GLY CA C 10.457 -22.305 1.112 1.00 . A A . 235 GLY CA 1 1
11 40107 1 1 218 GLY H H 10.987 -20.456 1.999 1.00 . A A . 235 GLY H 1 1
11 40108 1 1 218 GLY HA2 H 11.189 -23.078 0.933 1.00 . A A . 235 GLY HA2 1 1
11 40109 1 1 218 GLY HA3 H 9.953 -22.509 2.045 1.00 . A A . 235 GLY HA3 1 1
11 40110 1 1 218 GLY N N 11.139 -21.028 1.218 1.00 . A A . 235 GLY N 1 1
11 40111 1 1 218 GLY O O 9.263 -23.343 -0.681 1.00 . A A . 235 GLY O 1 1
11 40112 1 1 219 LEU C C 8.389 -21.159 -2.641 1.00 . A A . 236 LEU C 1 1
11 40113 1 1 219 LEU CA C 7.749 -21.095 -1.258 1.00 . A A . 236 LEU CA 1 1
11 40114 1 1 219 LEU CB C 6.965 -19.790 -1.106 1.00 . A A . 236 LEU CB 1 1
11 40115 1 1 219 LEU CD1 C 5.156 -20.706 0.367 1.00 . A A . 236 LEU CD1 1 1
11 40116 1 1 219 LEU CD2 C 4.790 -18.565 -0.873 1.00 . A A . 236 LEU CD2 1 1
11 40117 1 1 219 LEU CG C 5.455 -19.933 -0.908 1.00 . A A . 236 LEU CG 1 1
11 40118 1 1 219 LEU H H 8.942 -20.424 0.356 1.00 . A A . 236 LEU H 1 1
11 40119 1 1 219 LEU HA H 7.070 -21.928 -1.149 1.00 . A A . 236 LEU HA 1 1
11 40120 1 1 219 LEU HB2 H 7.362 -19.263 -0.252 1.00 . A A . 236 LEU HB2 1 1
11 40121 1 1 219 LEU HB3 H 7.128 -19.202 -1.998 1.00 . A A . 236 LEU HB3 1 1
11 40122 1 1 219 LEU HD11 H 6.061 -20.813 0.945 1.00 . A A . 236 LEU HD11 1 1
11 40123 1 1 219 LEU HD12 H 4.773 -21.683 0.114 1.00 . A A . 236 LEU HD12 1 1
11 40124 1 1 219 LEU HD13 H 4.419 -20.170 0.948 1.00 . A A . 236 LEU HD13 1 1
11 40125 1 1 219 LEU HD21 H 5.140 -18.017 -0.011 1.00 . A A . 236 LEU HD21 1 1
11 40126 1 1 219 LEU HD22 H 3.718 -18.688 -0.811 1.00 . A A . 236 LEU HD22 1 1
11 40127 1 1 219 LEU HD23 H 5.039 -18.021 -1.772 1.00 . A A . 236 LEU HD23 1 1
11 40128 1 1 219 LEU HG H 5.040 -20.487 -1.738 1.00 . A A . 236 LEU HG 1 1
11 40129 1 1 219 LEU N N 8.759 -21.201 -0.211 1.00 . A A . 236 LEU N 1 1
11 40130 1 1 219 LEU O O 7.855 -21.790 -3.554 1.00 . A A . 236 LEU O 1 1
11 40131 1 1 220 ILE C C 10.832 -21.862 -4.376 1.00 . A A . 237 ILE C 1 1
11 40132 1 1 220 ILE CA C 10.249 -20.490 -4.058 1.00 . A A . 237 ILE CA 1 1
11 40133 1 1 220 ILE CB C 11.386 -19.450 -4.054 1.00 . A A . 237 ILE CB 1 1
11 40134 1 1 220 ILE CD1 C 10.631 -18.027 -6.024 1.00 . A A . 237 ILE CD1 1 1
11 40135 1 1 220 ILE CG1 C 10.867 -18.093 -4.532 1.00 . A A . 237 ILE CG1 1 1
11 40136 1 1 220 ILE CG2 C 12.538 -19.921 -4.929 1.00 . A A . 237 ILE CG2 1 1
11 40137 1 1 220 ILE H H 9.910 -20.019 -2.023 1.00 . A A . 237 ILE H 1 1
11 40138 1 1 220 ILE HA H 9.546 -20.221 -4.833 1.00 . A A . 237 ILE HA 1 1
11 40139 1 1 220 ILE HB H 11.751 -19.353 -3.043 1.00 . A A . 237 ILE HB 1 1
11 40140 1 1 220 ILE HD11 H 11.421 -17.457 -6.489 1.00 . A A . 237 ILE HD11 1 1
11 40141 1 1 220 ILE HD12 H 10.620 -19.027 -6.432 1.00 . A A . 237 ILE HD12 1 1
11 40142 1 1 220 ILE HD13 H 9.681 -17.549 -6.218 1.00 . A A . 237 ILE HD13 1 1
11 40143 1 1 220 ILE HG12 H 9.931 -17.878 -4.039 1.00 . A A . 237 ILE HG12 1 1
11 40144 1 1 220 ILE HG13 H 11.587 -17.330 -4.275 1.00 . A A . 237 ILE HG13 1 1
11 40145 1 1 220 ILE HG21 H 12.148 -20.301 -5.862 1.00 . A A . 237 ILE HG21 1 1
11 40146 1 1 220 ILE HG22 H 13.200 -19.092 -5.128 1.00 . A A . 237 ILE HG22 1 1
11 40147 1 1 220 ILE HG23 H 13.081 -20.703 -4.420 1.00 . A A . 237 ILE HG23 1 1
11 40148 1 1 220 ILE N N 9.535 -20.504 -2.787 1.00 . A A . 237 ILE N 1 1
11 40149 1 1 220 ILE O O 10.649 -22.386 -5.476 1.00 . A A . 237 ILE O 1 1
11 40150 1 1 221 ILE C C 11.078 -24.826 -3.803 1.00 . A A . 238 ILE C 1 1
11 40151 1 1 221 ILE CA C 12.141 -23.754 -3.583 1.00 . A A . 238 ILE CA 1 1
11 40152 1 1 221 ILE CB C 13.003 -24.143 -2.368 1.00 . A A . 238 ILE CB 1 1
11 40153 1 1 221 ILE CD1 C 14.674 -25.864 -1.516 1.00 . A A . 238 ILE CD1 1 1
11 40154 1 1 221 ILE CG1 C 13.796 -25.417 -2.665 1.00 . A A . 238 ILE CG1 1 1
11 40155 1 1 221 ILE CG2 C 12.129 -24.332 -1.137 1.00 . A A . 238 ILE CG2 1 1
11 40156 1 1 221 ILE H H 11.644 -21.973 -2.553 1.00 . A A . 238 ILE H 1 1
11 40157 1 1 221 ILE HA H 12.779 -23.711 -4.454 1.00 . A A . 238 ILE HA 1 1
11 40158 1 1 221 ILE HB H 13.692 -23.336 -2.170 1.00 . A A . 238 ILE HB 1 1
11 40159 1 1 221 ILE HD11 H 14.939 -25.009 -0.912 1.00 . A A . 238 ILE HD11 1 1
11 40160 1 1 221 ILE HD12 H 14.140 -26.582 -0.912 1.00 . A A . 238 ILE HD12 1 1
11 40161 1 1 221 ILE HD13 H 15.572 -26.320 -1.907 1.00 . A A . 238 ILE HD13 1 1
11 40162 1 1 221 ILE HG12 H 13.109 -26.218 -2.887 1.00 . A A . 238 ILE HG12 1 1
11 40163 1 1 221 ILE HG13 H 14.432 -25.245 -3.521 1.00 . A A . 238 ILE HG13 1 1
11 40164 1 1 221 ILE HG21 H 11.519 -23.452 -0.990 1.00 . A A . 238 ILE HG21 1 1
11 40165 1 1 221 ILE HG22 H 11.491 -25.191 -1.277 1.00 . A A . 238 ILE HG22 1 1
11 40166 1 1 221 ILE HG23 H 12.755 -24.484 -0.270 1.00 . A A . 238 ILE HG23 1 1
11 40167 1 1 221 ILE N N 11.533 -22.441 -3.407 1.00 . A A . 238 ILE N 1 1
11 40168 1 1 221 ILE O O 11.296 -25.787 -4.540 1.00 . A A . 238 ILE O 1 1
11 40169 1 1 222 TRP C C 8.125 -25.445 -4.627 1.00 . A A . 239 TRP C 1 1
11 40170 1 1 222 TRP CA C 8.832 -25.605 -3.286 1.00 . A A . 239 TRP CA 1 1
11 40171 1 1 222 TRP CB C 7.833 -25.417 -2.143 1.00 . A A . 239 TRP CB 1 1
11 40172 1 1 222 TRP CD1 C 6.093 -27.297 -2.055 1.00 . A A . 239 TRP CD1 1 1
11 40173 1 1 222 TRP CD2 C 5.394 -25.443 -3.099 1.00 . A A . 239 TRP CD2 1 1
11 40174 1 1 222 TRP CE2 C 4.352 -26.391 -3.120 1.00 . A A . 239 TRP CE2 1 1
11 40175 1 1 222 TRP CE3 C 5.183 -24.198 -3.696 1.00 . A A . 239 TRP CE3 1 1
11 40176 1 1 222 TRP CG C 6.498 -26.043 -2.412 1.00 . A A . 239 TRP CG 1 1
11 40177 1 1 222 TRP CH2 C 2.942 -24.903 -4.293 1.00 . A A . 239 TRP CH2 1 1
11 40178 1 1 222 TRP CZ2 C 3.121 -26.131 -3.715 1.00 . A A . 239 TRP CZ2 1 1
11 40179 1 1 222 TRP CZ3 C 3.960 -23.941 -4.287 1.00 . A A . 239 TRP CZ3 1 1
11 40180 1 1 222 TRP H H 9.816 -23.866 -2.585 1.00 . A A . 239 TRP H 1 1
11 40181 1 1 222 TRP HA H 9.249 -26.599 -3.228 1.00 . A A . 239 TRP HA 1 1
11 40182 1 1 222 TRP HB2 H 8.234 -25.863 -1.245 1.00 . A A . 239 TRP HB2 1 1
11 40183 1 1 222 TRP HB3 H 7.680 -24.360 -1.978 1.00 . A A . 239 TRP HB3 1 1
11 40184 1 1 222 TRP HD1 H 6.708 -28.005 -1.520 1.00 . A A . 239 TRP HD1 1 1
11 40185 1 1 222 TRP HE1 H 4.291 -28.337 -2.339 1.00 . A A . 239 TRP HE1 1 1
11 40186 1 1 222 TRP HE3 H 5.955 -23.443 -3.702 1.00 . A A . 239 TRP HE3 1 1
11 40187 1 1 222 TRP HH2 H 2.003 -24.659 -4.766 1.00 . A A . 239 TRP HH2 1 1
11 40188 1 1 222 TRP HZ2 H 2.325 -26.861 -3.727 1.00 . A A . 239 TRP HZ2 1 1
11 40189 1 1 222 TRP HZ3 H 3.779 -22.984 -4.754 1.00 . A A . 239 TRP HZ3 1 1
11 40190 1 1 222 TRP N N 9.930 -24.653 -3.159 1.00 . A A . 239 TRP N 1 1
11 40191 1 1 222 TRP NE1 N 4.804 -27.513 -2.477 1.00 . A A . 239 TRP NE1 1 1
11 40192 1 1 222 TRP O O 7.795 -26.430 -5.286 1.00 . A A . 239 TRP O 1 1
11 40193 1 1 223 ASN C C 8.049 -24.419 -7.468 1.00 . A A . 240 ASN C 1 1
11 40194 1 1 223 ASN CA C 7.226 -23.910 -6.289 1.00 . A A . 240 ASN CA 1 1
11 40195 1 1 223 ASN CB C 6.985 -22.406 -6.431 1.00 . A A . 240 ASN CB 1 1
11 40196 1 1 223 ASN CG C 6.338 -22.047 -7.755 1.00 . A A . 240 ASN CG 1 1
11 40197 1 1 223 ASN H H 8.181 -23.453 -4.456 1.00 . A A . 240 ASN H 1 1
11 40198 1 1 223 ASN HA H 6.274 -24.419 -6.283 1.00 . A A . 240 ASN HA 1 1
11 40199 1 1 223 ASN HB2 H 6.336 -22.074 -5.633 1.00 . A A . 240 ASN HB2 1 1
11 40200 1 1 223 ASN HB3 H 7.929 -21.888 -6.360 1.00 . A A . 240 ASN HB3 1 1
11 40201 1 1 223 ASN HD21 H 4.530 -22.209 -6.942 1.00 . A A . 240 ASN HD21 1 1
11 40202 1 1 223 ASN HD22 H 4.566 -21.779 -8.615 1.00 . A A . 240 ASN HD22 1 1
11 40203 1 1 223 ASN N N 7.895 -24.198 -5.025 1.00 . A A . 240 ASN N 1 1
11 40204 1 1 223 ASN ND2 N 5.010 -22.007 -7.772 1.00 . A A . 240 ASN ND2 1 1
11 40205 1 1 223 ASN O O 7.506 -24.966 -8.428 1.00 . A A . 240 ASN O 1 1
11 40206 1 1 223 ASN OD1 O 7.023 -21.808 -8.749 1.00 . A A . 240 ASN OD1 1 1
11 40207 1 1 224 VAL C C 10.403 -26.194 -8.452 1.00 . A A . 241 VAL C 1 1
11 40208 1 1 224 VAL CA C 10.262 -24.676 -8.448 1.00 . A A . 241 VAL CA 1 1
11 40209 1 1 224 VAL CB C 11.658 -24.042 -8.300 1.00 . A A . 241 VAL CB 1 1
11 40210 1 1 224 VAL CG1 C 12.311 -24.486 -7.000 1.00 . A A . 241 VAL CG1 1 1
11 40211 1 1 224 VAL CG2 C 12.533 -24.395 -9.494 1.00 . A A . 241 VAL CG2 1 1
11 40212 1 1 224 VAL H H 9.737 -23.792 -6.598 1.00 . A A . 241 VAL H 1 1
11 40213 1 1 224 VAL HA H 9.845 -24.360 -9.393 1.00 . A A . 241 VAL HA 1 1
11 40214 1 1 224 VAL HB H 11.542 -22.969 -8.270 1.00 . A A . 241 VAL HB 1 1
11 40215 1 1 224 VAL HG11 H 12.524 -25.545 -7.048 1.00 . A A . 241 VAL HG11 1 1
11 40216 1 1 224 VAL HG12 H 13.231 -23.940 -6.854 1.00 . A A . 241 VAL HG12 1 1
11 40217 1 1 224 VAL HG13 H 11.641 -24.291 -6.176 1.00 . A A . 241 VAL HG13 1 1
11 40218 1 1 224 VAL HG21 H 13.021 -23.503 -9.857 1.00 . A A . 241 VAL HG21 1 1
11 40219 1 1 224 VAL HG22 H 13.279 -25.117 -9.193 1.00 . A A . 241 VAL HG22 1 1
11 40220 1 1 224 VAL HG23 H 11.920 -24.816 -10.277 1.00 . A A . 241 VAL HG23 1 1
11 40221 1 1 224 VAL N N 9.363 -24.235 -7.389 1.00 . A A . 241 VAL N 1 1
11 40222 1 1 224 VAL O O 10.481 -26.817 -9.511 1.00 . A A . 241 VAL O 1 1
11 40223 1 1 225 ALA C C 9.280 -28.936 -7.547 1.00 . A A . 242 ALA C 1 1
11 40224 1 1 225 ALA CA C 10.565 -28.229 -7.128 1.00 . A A . 242 ALA CA 1 1
11 40225 1 1 225 ALA CB C 10.928 -28.596 -5.697 1.00 . A A . 242 ALA CB 1 1
11 40226 1 1 225 ALA H H 10.370 -26.232 -6.454 1.00 . A A . 242 ALA H 1 1
11 40227 1 1 225 ALA HA H 11.369 -28.553 -7.772 1.00 . A A . 242 ALA HA 1 1
11 40228 1 1 225 ALA HB1 H 11.184 -29.644 -5.649 1.00 . A A . 242 ALA HB1 1 1
11 40229 1 1 225 ALA HB2 H 11.772 -28.004 -5.376 1.00 . A A . 242 ALA HB2 1 1
11 40230 1 1 225 ALA HB3 H 10.085 -28.401 -5.050 1.00 . A A . 242 ALA HB3 1 1
11 40231 1 1 225 ALA N N 10.436 -26.783 -7.262 1.00 . A A . 242 ALA N 1 1
11 40232 1 1 225 ALA O O 9.318 -29.969 -8.215 1.00 . A A . 242 ALA O 1 1
11 40233 1 1 226 VAL C C 6.512 -28.729 -8.958 1.00 . A A . 243 VAL C 1 1
11 40234 1 1 226 VAL CA C 6.847 -28.949 -7.487 1.00 . A A . 243 VAL CA 1 1
11 40235 1 1 226 VAL CB C 5.724 -28.348 -6.620 1.00 . A A . 243 VAL CB 1 1
11 40236 1 1 226 VAL CG1 C 4.373 -28.913 -7.029 1.00 . A A . 243 VAL CG1 1 1
11 40237 1 1 226 VAL CG2 C 5.995 -28.604 -5.145 1.00 . A A . 243 VAL CG2 1 1
11 40238 1 1 226 VAL H H 8.178 -27.549 -6.621 1.00 . A A . 243 VAL H 1 1
11 40239 1 1 226 VAL HA H 6.893 -30.011 -7.293 1.00 . A A . 243 VAL HA 1 1
11 40240 1 1 226 VAL HB H 5.706 -27.280 -6.781 1.00 . A A . 243 VAL HB 1 1
11 40241 1 1 226 VAL HG11 H 3.598 -28.468 -6.422 1.00 . A A . 243 VAL HG11 1 1
11 40242 1 1 226 VAL HG12 H 4.189 -28.691 -8.070 1.00 . A A . 243 VAL HG12 1 1
11 40243 1 1 226 VAL HG13 H 4.372 -29.984 -6.884 1.00 . A A . 243 VAL HG13 1 1
11 40244 1 1 226 VAL HG21 H 5.210 -29.225 -4.739 1.00 . A A . 243 VAL HG21 1 1
11 40245 1 1 226 VAL HG22 H 6.945 -29.106 -5.035 1.00 . A A . 243 VAL HG22 1 1
11 40246 1 1 226 VAL HG23 H 6.021 -27.664 -4.615 1.00 . A A . 243 VAL HG23 1 1
11 40247 1 1 226 VAL N N 8.144 -28.372 -7.151 1.00 . A A . 243 VAL N 1 1
11 40248 1 1 226 VAL O O 5.906 -29.585 -9.603 1.00 . A A . 243 VAL O 1 1
11 40249 1 1 227 LYS C C 7.582 -28.024 -11.804 1.00 . A A . 244 LYS C 1 1
11 40250 1 1 227 LYS CA C 6.655 -27.242 -10.879 1.00 . A A . 244 LYS CA 1 1
11 40251 1 1 227 LYS CB C 6.839 -25.740 -11.108 1.00 . A A . 244 LYS CB 1 1
11 40252 1 1 227 LYS CD C 5.732 -23.989 -12.528 1.00 . A A . 244 LYS CD 1 1
11 40253 1 1 227 LYS CE C 6.136 -23.105 -13.698 1.00 . A A . 244 LYS CE 1 1
11 40254 1 1 227 LYS CG C 6.509 -25.294 -12.522 1.00 . A A . 244 LYS CG 1 1
11 40255 1 1 227 LYS H H 7.390 -26.933 -8.918 1.00 . A A . 244 LYS H 1 1
11 40256 1 1 227 LYS HA H 5.634 -27.509 -11.103 1.00 . A A . 244 LYS HA 1 1
11 40257 1 1 227 LYS HB2 H 6.198 -25.202 -10.425 1.00 . A A . 244 LYS HB2 1 1
11 40258 1 1 227 LYS HB3 H 7.868 -25.480 -10.903 1.00 . A A . 244 LYS HB3 1 1
11 40259 1 1 227 LYS HD2 H 4.677 -24.207 -12.605 1.00 . A A . 244 LYS HD2 1 1
11 40260 1 1 227 LYS HD3 H 5.925 -23.460 -11.605 1.00 . A A . 244 LYS HD3 1 1
11 40261 1 1 227 LYS HE2 H 5.978 -22.073 -13.425 1.00 . A A . 244 LYS HE2 1 1
11 40262 1 1 227 LYS HE3 H 7.184 -23.265 -13.908 1.00 . A A . 244 LYS HE3 1 1
11 40263 1 1 227 LYS HG2 H 7.428 -25.156 -13.071 1.00 . A A . 244 LYS HG2 1 1
11 40264 1 1 227 LYS HG3 H 5.914 -26.059 -13.000 1.00 . A A . 244 LYS HG3 1 1
11 40265 1 1 227 LYS HZ1 H 5.842 -24.115 -15.503 1.00 . A A . 244 LYS HZ1 1 1
11 40266 1 1 227 LYS HZ2 H 5.213 -22.545 -15.486 1.00 . A A . 244 LYS HZ2 1 1
11 40267 1 1 227 LYS HZ3 H 4.412 -23.785 -14.661 1.00 . A A . 244 LYS HZ3 1 1
11 40268 1 1 227 LYS N N 6.911 -27.575 -9.483 1.00 . A A . 244 LYS N 1 1
11 40269 1 1 227 LYS NZ N 5.345 -23.409 -14.923 1.00 . A A . 244 LYS NZ 1 1
11 40270 1 1 227 LYS O O 7.187 -28.425 -12.899 1.00 . A A . 244 LYS O 1 1
11 40271 1 1 228 GLU C C 9.522 -30.475 -12.092 1.00 . A A . 245 GLU C 1 1
11 40272 1 1 228 GLU CA C 9.796 -28.975 -12.145 1.00 . A A . 245 GLU CA 1 1
11 40273 1 1 228 GLU CB C 11.211 -28.686 -11.638 1.00 . A A . 245 GLU CB 1 1
11 40274 1 1 228 GLU CD C 12.188 -27.309 -13.517 1.00 . A A . 245 GLU CD 1 1
11 40275 1 1 228 GLU CG C 11.746 -27.330 -12.067 1.00 . A A . 245 GLU CG 1 1
11 40276 1 1 228 GLU H H 9.071 -27.894 -10.475 1.00 . A A . 245 GLU H 1 1
11 40277 1 1 228 GLU HA H 9.716 -28.643 -13.168 1.00 . A A . 245 GLU HA 1 1
11 40278 1 1 228 GLU HB2 H 11.209 -28.725 -10.559 1.00 . A A . 245 GLU HB2 1 1
11 40279 1 1 228 GLU HB3 H 11.877 -29.448 -12.015 1.00 . A A . 245 GLU HB3 1 1
11 40280 1 1 228 GLU HG2 H 10.969 -26.592 -11.933 1.00 . A A . 245 GLU HG2 1 1
11 40281 1 1 228 GLU HG3 H 12.591 -27.077 -11.444 1.00 . A A . 245 GLU HG3 1 1
11 40282 1 1 228 GLU N N 8.815 -28.239 -11.356 1.00 . A A . 245 GLU N 1 1
11 40283 1 1 228 GLU O O 9.730 -31.190 -13.072 1.00 . A A . 245 GLU O 1 1
11 40284 1 1 228 GLU OE1 O 11.992 -28.329 -14.211 1.00 . A A . 245 GLU OE1 1 1
11 40285 1 1 228 GLU OE2 O 12.731 -26.275 -13.958 1.00 . A A . 245 GLU OE2 1 1
11 40286 1 1 229 SER C C 7.862 -32.877 -11.879 1.00 . A A . 246 SER C 1 1
11 40287 1 1 229 SER CA C 8.757 -32.361 -10.756 1.00 . A A . 246 SER CA 1 1
11 40288 1 1 229 SER CB C 8.080 -32.590 -9.404 1.00 . A A . 246 SER CB 1 1
11 40289 1 1 229 SER H H 8.911 -30.325 -10.194 1.00 . A A . 246 SER H 1 1
11 40290 1 1 229 SER HA H 9.691 -32.902 -10.778 1.00 . A A . 246 SER HA 1 1
11 40291 1 1 229 SER HB2 H 7.998 -33.651 -9.220 1.00 . A A . 246 SER HB2 1 1
11 40292 1 1 229 SER HB3 H 8.674 -32.134 -8.625 1.00 . A A . 246 SER HB3 1 1
11 40293 1 1 229 SER HG H 6.158 -32.662 -9.031 1.00 . A A . 246 SER HG 1 1
11 40294 1 1 229 SER N N 9.055 -30.945 -10.940 1.00 . A A . 246 SER N 1 1
11 40295 1 1 229 SER O O 8.142 -33.912 -12.485 1.00 . A A . 246 SER O 1 1
11 40296 1 1 229 SER OG O 6.782 -32.022 -9.380 1.00 . A A . 246 SER OG 1 1
11 40297 1 1 230 SER C C 4.929 -31.370 -13.561 1.00 . A A . 247 SER C 1 1
11 40298 1 1 230 SER CA C 5.846 -32.534 -13.199 1.00 . A A . 247 SER CA 1 1
11 40299 1 1 230 SER CB C 5.012 -33.735 -12.749 1.00 . A A . 247 SER CB 1 1
11 40300 1 1 230 SER H H 6.615 -31.334 -11.633 1.00 . A A . 247 SER H 1 1
11 40301 1 1 230 SER HA H 6.418 -32.811 -14.072 1.00 . A A . 247 SER HA 1 1
11 40302 1 1 230 SER HB2 H 5.638 -34.613 -12.718 1.00 . A A . 247 SER HB2 1 1
11 40303 1 1 230 SER HB3 H 4.611 -33.542 -11.764 1.00 . A A . 247 SER HB3 1 1
11 40304 1 1 230 SER HG H 3.156 -34.225 -13.143 1.00 . A A . 247 SER HG 1 1
11 40305 1 1 230 SER N N 6.784 -32.149 -12.151 1.00 . A A . 247 SER N 1 1
11 40306 1 1 230 SER O O 4.885 -30.934 -14.711 1.00 . A A . 247 SER O 1 1
11 40307 1 1 230 SER OG O 3.937 -33.972 -13.642 1.00 . A A . 247 SER OG 1 1
11 40308 1 1 231 ASN C C 2.961 -29.055 -11.467 1.00 . A A . 248 ASN C 1 1
11 40309 1 1 231 ASN CA C 3.278 -29.758 -12.783 1.00 . A A . 248 ASN CA 1 1
11 40310 1 1 231 ASN CB C 1.985 -30.254 -13.434 1.00 . A A . 248 ASN CB 1 1
11 40311 1 1 231 ASN CG C 1.895 -29.877 -14.900 1.00 . A A . 248 ASN CG 1 1
11 40312 1 1 231 ASN H H 4.274 -31.261 -11.675 1.00 . A A . 248 ASN H 1 1
11 40313 1 1 231 ASN HA H 3.758 -29.055 -13.447 1.00 . A A . 248 ASN HA 1 1
11 40314 1 1 231 ASN HB2 H 1.939 -31.330 -13.355 1.00 . A A . 248 ASN HB2 1 1
11 40315 1 1 231 ASN HB3 H 1.141 -29.823 -12.917 1.00 . A A . 248 ASN HB3 1 1
11 40316 1 1 231 ASN HD21 H 0.812 -31.502 -15.276 1.00 . A A . 248 ASN HD21 1 1
11 40317 1 1 231 ASN HD22 H 1.139 -30.487 -16.635 1.00 . A A . 248 ASN HD22 1 1
11 40318 1 1 231 ASN N N 4.196 -30.871 -12.570 1.00 . A A . 248 ASN N 1 1
11 40319 1 1 231 ASN ND2 N 1.213 -30.706 -15.682 1.00 . A A . 248 ASN ND2 1 1
11 40320 1 1 231 ASN O O 3.206 -29.594 -10.389 1.00 . A A . 248 ASN O 1 1
11 40321 1 1 231 ASN OD1 O 2.431 -28.854 -15.324 1.00 . A A . 248 ASN OD1 1 1
11 40322 1 1 232 ALA C C 0.862 -26.170 -10.655 1.00 . A A . 249 ALA C 1 1
11 40323 1 1 232 ALA CA C 2.062 -27.071 -10.383 1.00 . A A . 249 ALA CA 1 1
11 40324 1 1 232 ALA CB C 3.252 -26.243 -9.920 1.00 . A A . 249 ALA CB 1 1
11 40325 1 1 232 ALA H H 2.244 -27.470 -12.453 1.00 . A A . 249 ALA H 1 1
11 40326 1 1 232 ALA HA H 1.808 -27.763 -9.592 1.00 . A A . 249 ALA HA 1 1
11 40327 1 1 232 ALA HB1 H 3.653 -25.692 -10.759 1.00 . A A . 249 ALA HB1 1 1
11 40328 1 1 232 ALA HB2 H 2.933 -25.552 -9.154 1.00 . A A . 249 ALA HB2 1 1
11 40329 1 1 232 ALA HB3 H 4.013 -26.897 -9.522 1.00 . A A . 249 ALA HB3 1 1
11 40330 1 1 232 ALA N N 2.415 -27.847 -11.565 1.00 . A A . 249 ALA N 1 1
11 40331 1 1 232 ALA O O 0.988 -24.953 -10.795 1.00 . A A . 249 ALA O 1 1
11 40332 1 1 233 PRO C C -1.991 -25.177 -9.813 1.00 . A A . 250 PRO C 1 1
11 40333 1 1 233 PRO CA C -1.576 -26.051 -10.992 1.00 . A A . 250 PRO CA 1 1
11 40334 1 1 233 PRO CB C -2.599 -27.166 -11.218 1.00 . A A . 250 PRO CB 1 1
11 40335 1 1 233 PRO CD C -0.554 -28.226 -10.579 1.00 . A A . 250 PRO CD 1 1
11 40336 1 1 233 PRO CG C -2.050 -28.339 -10.480 1.00 . A A . 250 PRO CG 1 1
11 40337 1 1 233 PRO HA H -1.503 -25.442 -11.881 1.00 . A A . 250 PRO HA 1 1
11 40338 1 1 233 PRO HB2 H -3.559 -26.863 -10.822 1.00 . A A . 250 PRO HB2 1 1
11 40339 1 1 233 PRO HB3 H -2.688 -27.371 -12.274 1.00 . A A . 250 PRO HB3 1 1
11 40340 1 1 233 PRO HD2 H -0.088 -28.594 -9.677 1.00 . A A . 250 PRO HD2 1 1
11 40341 1 1 233 PRO HD3 H -0.191 -28.767 -11.441 1.00 . A A . 250 PRO HD3 1 1
11 40342 1 1 233 PRO HG2 H -2.362 -28.302 -9.448 1.00 . A A . 250 PRO HG2 1 1
11 40343 1 1 233 PRO HG3 H -2.388 -29.254 -10.943 1.00 . A A . 250 PRO HG3 1 1
11 40344 1 1 233 PRO N N -0.330 -26.779 -10.735 1.00 . A A . 250 PRO N 1 1
11 40345 1 1 233 PRO O O -2.429 -24.042 -9.993 1.00 . A A . 250 PRO O 1 1
11 40346 1 1 234 GLY C C -2.851 -25.847 -6.355 1.00 . A A . 251 GLY C 1 1
11 40347 1 1 234 GLY CA C -2.214 -24.970 -7.414 1.00 . A A . 251 GLY CA 1 1
11 40348 1 1 234 GLY H H -1.494 -26.625 -8.522 1.00 . A A . 251 GLY H 1 1
11 40349 1 1 234 GLY HA2 H -1.326 -24.514 -7.003 1.00 . A A . 251 GLY HA2 1 1
11 40350 1 1 234 GLY HA3 H -2.911 -24.193 -7.689 1.00 . A A . 251 GLY HA3 1 1
11 40351 1 1 234 GLY N N -1.849 -25.715 -8.605 1.00 . A A . 251 GLY N 1 1
11 40352 1 1 234 GLY O O -2.159 -26.564 -5.633 1.00 . A A . 251 GLY O 1 1
11 40353 1 1 235 GLY C C -4.755 -28.075 -5.535 1.00 . A A . 252 GLY C 1 1
11 40354 1 1 235 GLY CA C -4.885 -26.587 -5.276 1.00 . A A . 252 GLY CA 1 1
11 40355 1 1 235 GLY H H -4.677 -25.199 -6.862 1.00 . A A . 252 GLY H 1 1
11 40356 1 1 235 GLY HA2 H -4.489 -26.367 -4.296 1.00 . A A . 252 GLY HA2 1 1
11 40357 1 1 235 GLY HA3 H -5.931 -26.320 -5.299 1.00 . A A . 252 GLY HA3 1 1
11 40358 1 1 235 GLY N N -4.176 -25.789 -6.259 1.00 . A A . 252 GLY N 1 1
11 40359 1 1 235 GLY O O -3.820 -28.692 -5.027 1.00 . A A . 252 GLY O 1 1
12 40360 1 1 1 MET C C 12.309 17.189 14.058 1.00 . A A . 18 MET C 1 1
12 40361 1 1 1 MET CA C 13.817 16.995 13.930 1.00 . A A . 18 MET CA 1 1
12 40362 1 1 1 MET CB C 14.552 18.146 14.619 1.00 . A A . 18 MET CB 1 1
12 40363 1 1 1 MET CE C 16.012 21.763 13.617 1.00 . A A . 18 MET CE 1 1
12 40364 1 1 1 MET CG C 14.497 19.453 13.845 1.00 . A A . 18 MET CG 1 1
12 40365 1 1 1 MET H1 H 13.592 17.224 11.837 1.00 . A A . 18 MET H1 1 1
12 40366 1 1 1 MET HA H 14.091 16.067 14.408 1.00 . A A . 18 MET HA 1 1
12 40367 1 1 1 MET HB2 H 14.109 18.310 15.590 1.00 . A A . 18 MET HB2 1 1
12 40368 1 1 1 MET HB3 H 15.588 17.872 14.746 1.00 . A A . 18 MET HB3 1 1
12 40369 1 1 1 MET HE1 H 15.102 21.972 14.160 1.00 . A A . 18 MET HE1 1 1
12 40370 1 1 1 MET HE2 H 16.862 22.076 14.204 1.00 . A A . 18 MET HE2 1 1
12 40371 1 1 1 MET HE3 H 16.003 22.299 12.679 1.00 . A A . 18 MET HE3 1 1
12 40372 1 1 1 MET HG2 H 13.869 19.316 12.977 1.00 . A A . 18 MET HG2 1 1
12 40373 1 1 1 MET HG3 H 14.069 20.214 14.480 1.00 . A A . 18 MET HG3 1 1
12 40374 1 1 1 MET N N 14.212 16.909 12.528 1.00 . A A . 18 MET N 1 1
12 40375 1 1 1 MET O O 11.745 18.129 13.500 1.00 . A A . 18 MET O 1 1
12 40376 1 1 1 MET SD S 16.124 20.004 13.297 1.00 . A A . 18 MET SD 1 1
12 40377 1 1 2 GLY C C 9.453 15.945 13.759 1.00 . A A . 19 GLY C 1 1
12 40378 1 1 2 GLY CA C 10.226 16.385 14.986 1.00 . A A . 19 GLY CA 1 1
12 40379 1 1 2 GLY H H 12.165 15.566 15.220 1.00 . A A . 19 GLY H 1 1
12 40380 1 1 2 GLY HA2 H 9.943 15.760 15.820 1.00 . A A . 19 GLY HA2 1 1
12 40381 1 1 2 GLY HA3 H 9.969 17.409 15.212 1.00 . A A . 19 GLY HA3 1 1
12 40382 1 1 2 GLY N N 11.663 16.294 14.798 1.00 . A A . 19 GLY N 1 1
12 40383 1 1 2 GLY O O 9.664 16.464 12.664 1.00 . A A . 19 GLY O 1 1
12 40384 1 1 3 GLY C C 6.549 13.701 13.289 1.00 . A A . 20 GLY C 1 1
12 40385 1 1 3 GLY CA C 7.761 14.488 12.831 1.00 . A A . 20 GLY CA 1 1
12 40386 1 1 3 GLY H H 8.428 14.605 14.837 1.00 . A A . 20 GLY H 1 1
12 40387 1 1 3 GLY HA2 H 7.429 15.326 12.238 1.00 . A A . 20 GLY HA2 1 1
12 40388 1 1 3 GLY HA3 H 8.380 13.848 12.219 1.00 . A A . 20 GLY HA3 1 1
12 40389 1 1 3 GLY N N 8.554 14.982 13.941 1.00 . A A . 20 GLY N 1 1
12 40390 1 1 3 GLY O O 5.497 14.274 13.568 1.00 . A A . 20 GLY O 1 1
12 40391 1 1 4 GLY C C 4.676 11.161 12.649 1.00 . A A . 21 GLY C 1 1
12 40392 1 1 4 GLY CA C 5.596 11.536 13.793 1.00 . A A . 21 GLY CA 1 1
12 40393 1 1 4 GLY H H 7.559 11.979 13.133 1.00 . A A . 21 GLY H 1 1
12 40394 1 1 4 GLY HA2 H 5.998 10.633 14.229 1.00 . A A . 21 GLY HA2 1 1
12 40395 1 1 4 GLY HA3 H 5.023 12.061 14.543 1.00 . A A . 21 GLY HA3 1 1
12 40396 1 1 4 GLY N N 6.696 12.381 13.367 1.00 . A A . 21 GLY N 1 1
12 40397 1 1 4 GLY O O 4.213 12.027 11.906 1.00 . A A . 21 GLY O 1 1
12 40398 1 1 5 ASP C C 2.394 8.552 12.015 1.00 . A A . 22 ASP C 1 1
12 40399 1 1 5 ASP CA C 3.540 9.379 11.441 1.00 . A A . 22 ASP CA 1 1
12 40400 1 1 5 ASP CB C 4.340 8.542 10.442 1.00 . A A . 22 ASP CB 1 1
12 40401 1 1 5 ASP CG C 4.042 8.917 9.003 1.00 . A A . 22 ASP CG 1 1
12 40402 1 1 5 ASP H H 4.810 9.225 13.128 1.00 . A A . 22 ASP H 1 1
12 40403 1 1 5 ASP HA H 3.128 10.236 10.930 1.00 . A A . 22 ASP HA 1 1
12 40404 1 1 5 ASP HB2 H 5.395 8.690 10.621 1.00 . A A . 22 ASP HB2 1 1
12 40405 1 1 5 ASP HB3 H 4.098 7.499 10.581 1.00 . A A . 22 ASP HB3 1 1
12 40406 1 1 5 ASP N N 4.411 9.867 12.504 1.00 . A A . 22 ASP N 1 1
12 40407 1 1 5 ASP O O 1.222 8.879 11.824 1.00 . A A . 22 ASP O 1 1
12 40408 1 1 5 ASP OD1 O 4.529 9.975 8.553 1.00 . A A . 22 ASP OD1 1 1
12 40409 1 1 5 ASP OD2 O 3.320 8.153 8.328 1.00 . A A . 22 ASP OD2 1 1
12 40410 1 1 6 LEU C C 2.117 6.249 14.753 1.00 . A A . 23 LEU C 1 1
12 40411 1 1 6 LEU CA C 1.740 6.603 13.318 1.00 . A A . 23 LEU CA 1 1
12 40412 1 1 6 LEU CB C 1.588 5.326 12.489 1.00 . A A . 23 LEU CB 1 1
12 40413 1 1 6 LEU CD1 C 1.597 4.834 10.031 1.00 . A A . 23 LEU CD1 1 1
12 40414 1 1 6 LEU CD2 C -0.562 4.839 11.294 1.00 . A A . 23 LEU CD2 1 1
12 40415 1 1 6 LEU CG C 0.819 5.467 11.175 1.00 . A A . 23 LEU CG 1 1
12 40416 1 1 6 LEU H H 3.689 7.269 12.835 1.00 . A A . 23 LEU H 1 1
12 40417 1 1 6 LEU HA H 0.798 7.131 13.326 1.00 . A A . 23 LEU HA 1 1
12 40418 1 1 6 LEU HB2 H 2.577 4.963 12.256 1.00 . A A . 23 LEU HB2 1 1
12 40419 1 1 6 LEU HB3 H 1.073 4.597 13.098 1.00 . A A . 23 LEU HB3 1 1
12 40420 1 1 6 LEU HD11 H 1.073 5.003 9.103 1.00 . A A . 23 LEU HD11 1 1
12 40421 1 1 6 LEU HD12 H 1.691 3.772 10.204 1.00 . A A . 23 LEU HD12 1 1
12 40422 1 1 6 LEU HD13 H 2.580 5.278 9.976 1.00 . A A . 23 LEU HD13 1 1
12 40423 1 1 6 LEU HD21 H -0.481 3.768 11.182 1.00 . A A . 23 LEU HD21 1 1
12 40424 1 1 6 LEU HD22 H -1.205 5.234 10.522 1.00 . A A . 23 LEU HD22 1 1
12 40425 1 1 6 LEU HD23 H -0.979 5.068 12.263 1.00 . A A . 23 LEU HD23 1 1
12 40426 1 1 6 LEU HG H 0.691 6.517 10.950 1.00 . A A . 23 LEU HG 1 1
12 40427 1 1 6 LEU N N 2.740 7.479 12.717 1.00 . A A . 23 LEU N 1 1
12 40428 1 1 6 LEU O O 3.290 6.295 15.126 1.00 . A A . 23 LEU O 1 1
12 40429 1 1 7 ASP C C 1.804 4.079 17.059 1.00 . A A . 24 ASP C 1 1
12 40430 1 1 7 ASP CA C 1.344 5.529 16.945 1.00 . A A . 24 ASP CA 1 1
12 40431 1 1 7 ASP CB C 0.069 5.738 17.764 1.00 . A A . 24 ASP CB 1 1
12 40432 1 1 7 ASP CG C 0.182 6.907 18.723 1.00 . A A . 24 ASP CG 1 1
12 40433 1 1 7 ASP H H 0.204 5.877 15.196 1.00 . A A . 24 ASP H 1 1
12 40434 1 1 7 ASP HA H 2.120 6.171 17.334 1.00 . A A . 24 ASP HA 1 1
12 40435 1 1 7 ASP HB2 H -0.756 5.927 17.092 1.00 . A A . 24 ASP HB2 1 1
12 40436 1 1 7 ASP HB3 H -0.134 4.845 18.336 1.00 . A A . 24 ASP HB3 1 1
12 40437 1 1 7 ASP N N 1.117 5.894 15.552 1.00 . A A . 24 ASP N 1 1
12 40438 1 1 7 ASP O O 1.971 3.390 16.053 1.00 . A A . 24 ASP O 1 1
12 40439 1 1 7 ASP OD1 O 0.528 8.017 18.267 1.00 . A A . 24 ASP OD1 1 1
12 40440 1 1 7 ASP OD2 O -0.074 6.712 19.930 1.00 . A A . 24 ASP OD2 1 1
12 40441 1 1 8 ALA C C 1.400 1.250 18.071 1.00 . A A . 25 ALA C 1 1
12 40442 1 1 8 ALA CA C 2.448 2.256 18.536 1.00 . A A . 25 ALA CA 1 1
12 40443 1 1 8 ALA CB C 2.755 2.056 20.013 1.00 . A A . 25 ALA CB 1 1
12 40444 1 1 8 ALA H H 1.858 4.221 19.053 1.00 . A A . 25 ALA H 1 1
12 40445 1 1 8 ALA HA H 3.360 2.093 17.979 1.00 . A A . 25 ALA HA 1 1
12 40446 1 1 8 ALA HB1 H 2.485 2.949 20.559 1.00 . A A . 25 ALA HB1 1 1
12 40447 1 1 8 ALA HB2 H 2.187 1.218 20.388 1.00 . A A . 25 ALA HB2 1 1
12 40448 1 1 8 ALA HB3 H 3.809 1.863 20.139 1.00 . A A . 25 ALA HB3 1 1
12 40449 1 1 8 ALA N N 2.008 3.623 18.291 1.00 . A A . 25 ALA N 1 1
12 40450 1 1 8 ALA O O 1.659 0.434 17.186 1.00 . A A . 25 ALA O 1 1
12 40451 1 1 9 SER C C -1.144 0.441 16.823 1.00 . A A . 26 SER C 1 1
12 40452 1 1 9 SER CA C -0.869 0.406 18.323 1.00 . A A . 26 SER CA 1 1
12 40453 1 1 9 SER CB C -2.138 0.773 19.094 1.00 . A A . 26 SER CB 1 1
12 40454 1 1 9 SER H H 0.072 1.987 19.371 1.00 . A A . 26 SER H 1 1
12 40455 1 1 9 SER HA H -0.567 -0.593 18.598 1.00 . A A . 26 SER HA 1 1
12 40456 1 1 9 SER HB2 H -2.951 0.912 18.399 1.00 . A A . 26 SER HB2 1 1
12 40457 1 1 9 SER HB3 H -2.382 -0.025 19.780 1.00 . A A . 26 SER HB3 1 1
12 40458 1 1 9 SER HG H -2.694 2.563 19.664 1.00 . A A . 26 SER HG 1 1
12 40459 1 1 9 SER N N 0.217 1.314 18.673 1.00 . A A . 26 SER N 1 1
12 40460 1 1 9 SER O O -1.535 -0.564 16.229 1.00 . A A . 26 SER O 1 1
12 40461 1 1 9 SER OG O -1.958 1.971 19.831 1.00 . A A . 26 SER OG 1 1
12 40462 1 1 10 ASP C C -0.302 0.800 13.983 1.00 . A A . 27 ASP C 1 1
12 40463 1 1 10 ASP CA C -1.161 1.772 14.785 1.00 . A A . 27 ASP CA 1 1
12 40464 1 1 10 ASP CB C -0.854 3.210 14.364 1.00 . A A . 27 ASP CB 1 1
12 40465 1 1 10 ASP CG C -2.094 4.083 14.339 1.00 . A A . 27 ASP CG 1 1
12 40466 1 1 10 ASP H H -0.625 2.370 16.745 1.00 . A A . 27 ASP H 1 1
12 40467 1 1 10 ASP HA H -2.201 1.563 14.586 1.00 . A A . 27 ASP HA 1 1
12 40468 1 1 10 ASP HB2 H -0.149 3.640 15.060 1.00 . A A . 27 ASP HB2 1 1
12 40469 1 1 10 ASP HB3 H -0.420 3.204 13.375 1.00 . A A . 27 ASP HB3 1 1
12 40470 1 1 10 ASP N N -0.937 1.605 16.217 1.00 . A A . 27 ASP N 1 1
12 40471 1 1 10 ASP O O -0.802 -0.191 13.449 1.00 . A A . 27 ASP O 1 1
12 40472 1 1 10 ASP OD1 O -3.160 3.587 13.921 1.00 . A A . 27 ASP OD1 1 1
12 40473 1 1 10 ASP OD2 O -1.997 5.263 14.737 1.00 . A A . 27 ASP OD2 1 1
12 40474 1 1 11 TYR C C 1.917 -1.180 13.713 1.00 . A A . 28 TYR C 1 1
12 40475 1 1 11 TYR CA C 1.920 0.243 13.162 1.00 . A A . 28 TYR CA 1 1
12 40476 1 1 11 TYR CB C 3.333 0.823 13.225 1.00 . A A . 28 TYR CB 1 1
12 40477 1 1 11 TYR CD1 C 3.612 2.360 11.241 1.00 . A A . 28 TYR CD1 1 1
12 40478 1 1 11 TYR CD2 C 4.757 0.270 11.214 1.00 . A A . 28 TYR CD2 1 1
12 40479 1 1 11 TYR CE1 C 4.138 2.669 10.001 1.00 . A A . 28 TYR CE1 1 1
12 40480 1 1 11 TYR CE2 C 5.289 0.571 9.975 1.00 . A A . 28 TYR CE2 1 1
12 40481 1 1 11 TYR CG C 3.912 1.157 11.869 1.00 . A A . 28 TYR CG 1 1
12 40482 1 1 11 TYR CZ C 4.976 1.772 9.373 1.00 . A A . 28 TYR CZ 1 1
12 40483 1 1 11 TYR H H 1.331 1.893 14.349 1.00 . A A . 28 TYR H 1 1
12 40484 1 1 11 TYR HA H 1.597 0.219 12.132 1.00 . A A . 28 TYR HA 1 1
12 40485 1 1 11 TYR HB2 H 3.317 1.730 13.810 1.00 . A A . 28 TYR HB2 1 1
12 40486 1 1 11 TYR HB3 H 3.989 0.107 13.698 1.00 . A A . 28 TYR HB3 1 1
12 40487 1 1 11 TYR HD1 H 2.955 3.061 11.735 1.00 . A A . 28 TYR HD1 1 1
12 40488 1 1 11 TYR HD2 H 5.000 -0.670 11.689 1.00 . A A . 28 TYR HD2 1 1
12 40489 1 1 11 TYR HE1 H 3.893 3.609 9.529 1.00 . A A . 28 TYR HE1 1 1
12 40490 1 1 11 TYR HE2 H 5.944 -0.132 9.483 1.00 . A A . 28 TYR HE2 1 1
12 40491 1 1 11 TYR HH H 4.882 2.623 7.652 1.00 . A A . 28 TYR HH 1 1
12 40492 1 1 11 TYR N N 0.991 1.090 13.902 1.00 . A A . 28 TYR N 1 1
12 40493 1 1 11 TYR O O 1.838 -2.151 12.959 1.00 . A A . 28 TYR O 1 1
12 40494 1 1 11 TYR OH O 5.502 2.075 8.138 1.00 . A A . 28 TYR OH 1 1
12 40495 1 1 12 THR C C 0.828 -3.448 15.237 1.00 . A A . 29 THR C 1 1
12 40496 1 1 12 THR CA C 2.011 -2.598 15.688 1.00 . A A . 29 THR CA 1 1
12 40497 1 1 12 THR CB C 1.971 -2.458 17.222 1.00 . A A . 29 THR CB 1 1
12 40498 1 1 12 THR CG2 C 1.945 -3.824 17.890 1.00 . A A . 29 THR CG2 1 1
12 40499 1 1 12 THR H H 2.063 -0.485 15.582 1.00 . A A . 29 THR H 1 1
12 40500 1 1 12 THR HA H 2.927 -3.102 15.418 1.00 . A A . 29 THR HA 1 1
12 40501 1 1 12 THR HB H 1.073 -1.922 17.496 1.00 . A A . 29 THR HB 1 1
12 40502 1 1 12 THR HG1 H 3.904 -2.250 17.554 1.00 . A A . 29 THR HG1 1 1
12 40503 1 1 12 THR HG21 H 2.840 -4.369 17.631 1.00 . A A . 29 THR HG21 1 1
12 40504 1 1 12 THR HG22 H 1.078 -4.373 17.553 1.00 . A A . 29 THR HG22 1 1
12 40505 1 1 12 THR HG23 H 1.897 -3.699 18.962 1.00 . A A . 29 THR HG23 1 1
12 40506 1 1 12 THR N N 2.003 -1.296 15.035 1.00 . A A . 29 THR N 1 1
12 40507 1 1 12 THR O O 0.980 -4.631 14.935 1.00 . A A . 29 THR O 1 1
12 40508 1 1 12 THR OG1 O 3.112 -1.721 17.676 1.00 . A A . 29 THR OG1 1 1
12 40509 1 1 13 GLY C C -1.506 -3.936 13.310 1.00 . A A . 30 GLY C 1 1
12 40510 1 1 13 GLY CA C -1.543 -3.551 14.775 1.00 . A A . 30 GLY CA 1 1
12 40511 1 1 13 GLY H H -0.413 -1.890 15.444 1.00 . A A . 30 GLY H 1 1
12 40512 1 1 13 GLY HA2 H -1.638 -4.448 15.370 1.00 . A A . 30 GLY HA2 1 1
12 40513 1 1 13 GLY HA3 H -2.405 -2.924 14.949 1.00 . A A . 30 GLY HA3 1 1
12 40514 1 1 13 GLY N N -0.351 -2.836 15.192 1.00 . A A . 30 GLY N 1 1
12 40515 1 1 13 GLY O O -1.714 -5.098 12.960 1.00 . A A . 30 GLY O 1 1
12 40516 1 1 14 VAL C C -0.206 -4.330 10.688 1.00 . A A . 31 VAL C 1 1
12 40517 1 1 14 VAL CA C -1.177 -3.200 11.013 1.00 . A A . 31 VAL CA 1 1
12 40518 1 1 14 VAL CB C -0.748 -1.933 10.249 1.00 . A A . 31 VAL CB 1 1
12 40519 1 1 14 VAL CG1 C -0.826 -2.163 8.747 1.00 . A A . 31 VAL CG1 1 1
12 40520 1 1 14 VAL CG2 C -1.606 -0.747 10.660 1.00 . A A . 31 VAL CG2 1 1
12 40521 1 1 14 VAL H H -1.082 -2.053 12.789 1.00 . A A . 31 VAL H 1 1
12 40522 1 1 14 VAL HA H -2.165 -3.480 10.677 1.00 . A A . 31 VAL HA 1 1
12 40523 1 1 14 VAL HB H 0.279 -1.714 10.504 1.00 . A A . 31 VAL HB 1 1
12 40524 1 1 14 VAL HG11 H -1.705 -1.674 8.354 1.00 . A A . 31 VAL HG11 1 1
12 40525 1 1 14 VAL HG12 H 0.056 -1.757 8.274 1.00 . A A . 31 VAL HG12 1 1
12 40526 1 1 14 VAL HG13 H -0.886 -3.223 8.548 1.00 . A A . 31 VAL HG13 1 1
12 40527 1 1 14 VAL HG21 H -2.369 -1.078 11.350 1.00 . A A . 31 VAL HG21 1 1
12 40528 1 1 14 VAL HG22 H -0.987 -0.003 11.140 1.00 . A A . 31 VAL HG22 1 1
12 40529 1 1 14 VAL HG23 H -2.072 -0.318 9.786 1.00 . A A . 31 VAL HG23 1 1
12 40530 1 1 14 VAL N N -1.240 -2.958 12.449 1.00 . A A . 31 VAL N 1 1
12 40531 1 1 14 VAL O O -0.570 -5.306 10.034 1.00 . A A . 31 VAL O 1 1
12 40532 1 1 15 SER C C 1.631 -6.552 11.460 1.00 . A A . 32 SER C 1 1
12 40533 1 1 15 SER CA C 2.059 -5.196 10.907 1.00 . A A . 32 SER CA 1 1
12 40534 1 1 15 SER CB C 3.384 -4.769 11.540 1.00 . A A . 32 SER CB 1 1
12 40535 1 1 15 SER H H 1.262 -3.388 11.666 1.00 . A A . 32 SER H 1 1
12 40536 1 1 15 SER HA H 2.191 -5.283 9.839 1.00 . A A . 32 SER HA 1 1
12 40537 1 1 15 SER HB2 H 4.150 -5.485 11.285 1.00 . A A . 32 SER HB2 1 1
12 40538 1 1 15 SER HB3 H 3.662 -3.795 11.164 1.00 . A A . 32 SER HB3 1 1
12 40539 1 1 15 SER HG H 4.120 -4.437 13.325 1.00 . A A . 32 SER HG 1 1
12 40540 1 1 15 SER N N 1.033 -4.189 11.151 1.00 . A A . 32 SER N 1 1
12 40541 1 1 15 SER O O 1.694 -7.567 10.766 1.00 . A A . 32 SER O 1 1
12 40542 1 1 15 SER OG O 3.276 -4.700 12.952 1.00 . A A . 32 SER OG 1 1
12 40543 1 1 16 PHE C C -0.276 -8.518 12.512 1.00 . A A . 33 PHE C 1 1
12 40544 1 1 16 PHE CA C 0.759 -7.792 13.365 1.00 . A A . 33 PHE CA 1 1
12 40545 1 1 16 PHE CB C 0.175 -7.485 14.746 1.00 . A A . 33 PHE CB 1 1
12 40546 1 1 16 PHE CD1 C 0.192 -9.891 15.458 1.00 . A A . 33 PHE CD1 1 1
12 40547 1 1 16 PHE CD2 C -1.730 -8.573 15.964 1.00 . A A . 33 PHE CD2 1 1
12 40548 1 1 16 PHE CE1 C -0.398 -10.987 16.060 1.00 . A A . 33 PHE CE1 1 1
12 40549 1 1 16 PHE CE2 C -2.324 -9.665 16.568 1.00 . A A . 33 PHE CE2 1 1
12 40550 1 1 16 PHE CG C -0.467 -8.674 15.402 1.00 . A A . 33 PHE CG 1 1
12 40551 1 1 16 PHE CZ C -1.657 -10.873 16.617 1.00 . A A . 33 PHE CZ 1 1
12 40552 1 1 16 PHE H H 1.170 -5.720 13.219 1.00 . A A . 33 PHE H 1 1
12 40553 1 1 16 PHE HA H 1.623 -8.428 13.482 1.00 . A A . 33 PHE HA 1 1
12 40554 1 1 16 PHE HB2 H 0.965 -7.136 15.394 1.00 . A A . 33 PHE HB2 1 1
12 40555 1 1 16 PHE HB3 H -0.573 -6.713 14.649 1.00 . A A . 33 PHE HB3 1 1
12 40556 1 1 16 PHE HD1 H 1.177 -9.982 15.024 1.00 . A A . 33 PHE HD1 1 1
12 40557 1 1 16 PHE HD2 H -2.253 -7.628 15.926 1.00 . A A . 33 PHE HD2 1 1
12 40558 1 1 16 PHE HE1 H 0.126 -11.930 16.098 1.00 . A A . 33 PHE HE1 1 1
12 40559 1 1 16 PHE HE2 H -3.309 -9.573 17.002 1.00 . A A . 33 PHE HE2 1 1
12 40560 1 1 16 PHE HZ H -2.119 -11.728 17.088 1.00 . A A . 33 PHE HZ 1 1
12 40561 1 1 16 PHE N N 1.197 -6.561 12.716 1.00 . A A . 33 PHE N 1 1
12 40562 1 1 16 PHE O O -0.266 -9.746 12.416 1.00 . A A . 33 PHE O 1 1
12 40563 1 1 17 TRP C C -1.622 -8.888 9.764 1.00 . A A . 34 TRP C 1 1
12 40564 1 1 17 TRP CA C -2.212 -8.322 11.051 1.00 . A A . 34 TRP CA 1 1
12 40565 1 1 17 TRP CB C -3.266 -7.263 10.722 1.00 . A A . 34 TRP CB 1 1
12 40566 1 1 17 TRP CD1 C -5.012 -8.770 9.604 1.00 . A A . 34 TRP CD1 1 1
12 40567 1 1 17 TRP CD2 C -5.819 -7.499 11.263 1.00 . A A . 34 TRP CD2 1 1
12 40568 1 1 17 TRP CE2 C -6.871 -8.273 10.737 1.00 . A A . 34 TRP CE2 1 1
12 40569 1 1 17 TRP CE3 C -6.088 -6.623 12.318 1.00 . A A . 34 TRP CE3 1 1
12 40570 1 1 17 TRP CG C -4.638 -7.832 10.524 1.00 . A A . 34 TRP CG 1 1
12 40571 1 1 17 TRP CH2 C -8.406 -7.329 12.264 1.00 . A A . 34 TRP CH2 1 1
12 40572 1 1 17 TRP CZ2 C -8.171 -8.195 11.231 1.00 . A A . 34 TRP CZ2 1 1
12 40573 1 1 17 TRP CZ3 C -7.378 -6.547 12.807 1.00 . A A . 34 TRP CZ3 1 1
12 40574 1 1 17 TRP H H -1.126 -6.779 12.012 1.00 . A A . 34 TRP H 1 1
12 40575 1 1 17 TRP HA H -2.681 -9.125 11.601 1.00 . A A . 34 TRP HA 1 1
12 40576 1 1 17 TRP HB2 H -3.314 -6.549 11.530 1.00 . A A . 34 TRP HB2 1 1
12 40577 1 1 17 TRP HB3 H -2.981 -6.754 9.812 1.00 . A A . 34 TRP HB3 1 1
12 40578 1 1 17 TRP HD1 H -4.341 -9.223 8.891 1.00 . A A . 34 TRP HD1 1 1
12 40579 1 1 17 TRP HE1 H -6.858 -9.678 9.179 1.00 . A A . 34 TRP HE1 1 1
12 40580 1 1 17 TRP HE3 H -5.309 -6.012 12.749 1.00 . A A . 34 TRP HE3 1 1
12 40581 1 1 17 TRP HH2 H -9.399 -7.237 12.678 1.00 . A A . 34 TRP HH2 1 1
12 40582 1 1 17 TRP HZ2 H -8.974 -8.792 10.824 1.00 . A A . 34 TRP HZ2 1 1
12 40583 1 1 17 TRP HZ3 H -7.606 -5.875 13.622 1.00 . A A . 34 TRP HZ3 1 1
12 40584 1 1 17 TRP N N -1.169 -7.752 11.896 1.00 . A A . 34 TRP N 1 1
12 40585 1 1 17 TRP NE1 N -6.354 -9.039 9.726 1.00 . A A . 34 TRP NE1 1 1
12 40586 1 1 17 TRP O O -1.991 -9.978 9.327 1.00 . A A . 34 TRP O 1 1
12 40587 1 1 18 LEU C C 0.736 -9.850 8.138 1.00 . A A . 35 LEU C 1 1
12 40588 1 1 18 LEU CA C -0.062 -8.568 7.923 1.00 . A A . 35 LEU CA 1 1
12 40589 1 1 18 LEU CB C 0.857 -7.465 7.395 1.00 . A A . 35 LEU CB 1 1
12 40590 1 1 18 LEU CD1 C 1.440 -8.738 5.315 1.00 . A A . 35 LEU CD1 1 1
12 40591 1 1 18 LEU CD2 C -0.288 -6.932 5.229 1.00 . A A . 35 LEU CD2 1 1
12 40592 1 1 18 LEU CG C 1.011 -7.391 5.875 1.00 . A A . 35 LEU CG 1 1
12 40593 1 1 18 LEU H H -0.451 -7.281 9.557 1.00 . A A . 35 LEU H 1 1
12 40594 1 1 18 LEU HA H -0.837 -8.758 7.196 1.00 . A A . 35 LEU HA 1 1
12 40595 1 1 18 LEU HB2 H 0.466 -6.518 7.734 1.00 . A A . 35 LEU HB2 1 1
12 40596 1 1 18 LEU HB3 H 1.838 -7.621 7.820 1.00 . A A . 35 LEU HB3 1 1
12 40597 1 1 18 LEU HD11 H 0.627 -9.441 5.406 1.00 . A A . 35 LEU HD11 1 1
12 40598 1 1 18 LEU HD12 H 2.294 -9.102 5.868 1.00 . A A . 35 LEU HD12 1 1
12 40599 1 1 18 LEU HD13 H 1.707 -8.627 4.274 1.00 . A A . 35 LEU HD13 1 1
12 40600 1 1 18 LEU HD21 H -0.087 -6.105 4.564 1.00 . A A . 35 LEU HD21 1 1
12 40601 1 1 18 LEU HD22 H -0.980 -6.616 5.997 1.00 . A A . 35 LEU HD22 1 1
12 40602 1 1 18 LEU HD23 H -0.720 -7.749 4.669 1.00 . A A . 35 LEU HD23 1 1
12 40603 1 1 18 LEU HG H 1.779 -6.669 5.632 1.00 . A A . 35 LEU HG 1 1
12 40604 1 1 18 LEU N N -0.704 -8.140 9.161 1.00 . A A . 35 LEU N 1 1
12 40605 1 1 18 LEU O O 0.664 -10.780 7.335 1.00 . A A . 35 LEU O 1 1
12 40606 1 1 19 VAL C C 1.425 -12.245 9.950 1.00 . A A . 36 VAL C 1 1
12 40607 1 1 19 VAL CA C 2.303 -11.063 9.552 1.00 . A A . 36 VAL CA 1 1
12 40608 1 1 19 VAL CB C 3.291 -10.764 10.694 1.00 . A A . 36 VAL CB 1 1
12 40609 1 1 19 VAL CG1 C 4.235 -9.637 10.303 1.00 . A A . 36 VAL CG1 1 1
12 40610 1 1 19 VAL CG2 C 2.540 -10.422 11.972 1.00 . A A . 36 VAL CG2 1 1
12 40611 1 1 19 VAL H H 1.510 -9.121 9.831 1.00 . A A . 36 VAL H 1 1
12 40612 1 1 19 VAL HA H 2.871 -11.330 8.673 1.00 . A A . 36 VAL HA 1 1
12 40613 1 1 19 VAL HB H 3.881 -11.651 10.874 1.00 . A A . 36 VAL HB 1 1
12 40614 1 1 19 VAL HG11 H 3.930 -9.227 9.351 1.00 . A A . 36 VAL HG11 1 1
12 40615 1 1 19 VAL HG12 H 4.203 -8.863 11.055 1.00 . A A . 36 VAL HG12 1 1
12 40616 1 1 19 VAL HG13 H 5.241 -10.021 10.223 1.00 . A A . 36 VAL HG13 1 1
12 40617 1 1 19 VAL HG21 H 3.248 -10.176 12.750 1.00 . A A . 36 VAL HG21 1 1
12 40618 1 1 19 VAL HG22 H 1.893 -9.576 11.795 1.00 . A A . 36 VAL HG22 1 1
12 40619 1 1 19 VAL HG23 H 1.947 -11.270 12.280 1.00 . A A . 36 VAL HG23 1 1
12 40620 1 1 19 VAL N N 1.494 -9.894 9.229 1.00 . A A . 36 VAL N 1 1
12 40621 1 1 19 VAL O O 1.746 -13.397 9.658 1.00 . A A . 36 VAL O 1 1
12 40622 1 1 20 THR C C -1.306 -13.643 9.872 1.00 . A A . 37 THR C 1 1
12 40623 1 1 20 THR CA C -0.610 -12.989 11.059 1.00 . A A . 37 THR CA 1 1
12 40624 1 1 20 THR CB C -1.675 -12.423 12.017 1.00 . A A . 37 THR CB 1 1
12 40625 1 1 20 THR CG2 C -2.766 -13.450 12.280 1.00 . A A . 37 THR CG2 1 1
12 40626 1 1 20 THR H H 0.114 -11.014 10.823 1.00 . A A . 37 THR H 1 1
12 40627 1 1 20 THR HA H -0.041 -13.739 11.590 1.00 . A A . 37 THR HA 1 1
12 40628 1 1 20 THR HB H -2.123 -11.553 11.558 1.00 . A A . 37 THR HB 1 1
12 40629 1 1 20 THR HG1 H -0.546 -12.768 13.596 1.00 . A A . 37 THR HG1 1 1
12 40630 1 1 20 THR HG21 H -2.315 -14.391 12.558 1.00 . A A . 37 THR HG21 1 1
12 40631 1 1 20 THR HG22 H -3.358 -13.584 11.386 1.00 . A A . 37 THR HG22 1 1
12 40632 1 1 20 THR HG23 H -3.400 -13.104 13.082 1.00 . A A . 37 THR HG23 1 1
12 40633 1 1 20 THR N N 0.315 -11.951 10.620 1.00 . A A . 37 THR N 1 1
12 40634 1 1 20 THR O O -1.274 -14.864 9.717 1.00 . A A . 37 THR O 1 1
12 40635 1 1 20 THR OG1 O -1.067 -12.038 13.254 1.00 . A A . 37 THR OG1 1 1
12 40636 1 1 21 ALA C C -1.670 -13.989 6.885 1.00 . A A . 38 ALA C 1 1
12 40637 1 1 21 ALA CA C -2.636 -13.324 7.859 1.00 . A A . 38 ALA CA 1 1
12 40638 1 1 21 ALA CB C -3.387 -12.193 7.172 1.00 . A A . 38 ALA CB 1 1
12 40639 1 1 21 ALA H H -1.924 -11.861 9.212 1.00 . A A . 38 ALA H 1 1
12 40640 1 1 21 ALA HA H -3.360 -14.056 8.188 1.00 . A A . 38 ALA HA 1 1
12 40641 1 1 21 ALA HB1 H -2.703 -11.634 6.551 1.00 . A A . 38 ALA HB1 1 1
12 40642 1 1 21 ALA HB2 H -4.176 -12.605 6.560 1.00 . A A . 38 ALA HB2 1 1
12 40643 1 1 21 ALA HB3 H -3.813 -11.539 7.918 1.00 . A A . 38 ALA HB3 1 1
12 40644 1 1 21 ALA N N -1.934 -12.824 9.035 1.00 . A A . 38 ALA N 1 1
12 40645 1 1 21 ALA O O -1.999 -14.997 6.260 1.00 . A A . 38 ALA O 1 1
12 40646 1 1 22 ALA C C 1.015 -15.326 6.330 1.00 . A A . 39 ALA C 1 1
12 40647 1 1 22 ALA CA C 0.538 -13.956 5.861 1.00 . A A . 39 ALA CA 1 1
12 40648 1 1 22 ALA CB C 1.711 -12.994 5.753 1.00 . A A . 39 ALA CB 1 1
12 40649 1 1 22 ALA H H -0.274 -12.615 7.283 1.00 . A A . 39 ALA H 1 1
12 40650 1 1 22 ALA HA H 0.095 -14.056 4.880 1.00 . A A . 39 ALA HA 1 1
12 40651 1 1 22 ALA HB1 H 2.413 -13.363 5.019 1.00 . A A . 39 ALA HB1 1 1
12 40652 1 1 22 ALA HB2 H 1.353 -12.021 5.452 1.00 . A A . 39 ALA HB2 1 1
12 40653 1 1 22 ALA HB3 H 2.202 -12.916 6.712 1.00 . A A . 39 ALA HB3 1 1
12 40654 1 1 22 ALA N N -0.477 -13.417 6.759 1.00 . A A . 39 ALA N 1 1
12 40655 1 1 22 ALA O O 0.971 -16.301 5.579 1.00 . A A . 39 ALA O 1 1
12 40656 1 1 23 LEU C C 0.865 -17.707 8.141 1.00 . A A . 40 LEU C 1 1
12 40657 1 1 23 LEU CA C 1.959 -16.644 8.146 1.00 . A A . 40 LEU CA 1 1
12 40658 1 1 23 LEU CB C 2.458 -16.417 9.574 1.00 . A A . 40 LEU CB 1 1
12 40659 1 1 23 LEU CD1 C 1.281 -17.969 11.151 1.00 . A A . 40 LEU CD1 1 1
12 40660 1 1 23 LEU CD2 C 1.755 -15.612 11.842 1.00 . A A . 40 LEU CD2 1 1
12 40661 1 1 23 LEU CG C 1.407 -16.529 10.679 1.00 . A A . 40 LEU CG 1 1
12 40662 1 1 23 LEU H H 1.483 -14.582 8.126 1.00 . A A . 40 LEU H 1 1
12 40663 1 1 23 LEU HA H 2.781 -16.988 7.536 1.00 . A A . 40 LEU HA 1 1
12 40664 1 1 23 LEU HB2 H 3.228 -17.146 9.775 1.00 . A A . 40 LEU HB2 1 1
12 40665 1 1 23 LEU HB3 H 2.884 -15.424 9.621 1.00 . A A . 40 LEU HB3 1 1
12 40666 1 1 23 LEU HD11 H 1.014 -17.982 12.197 1.00 . A A . 40 LEU HD11 1 1
12 40667 1 1 23 LEU HD12 H 2.224 -18.477 11.014 1.00 . A A . 40 LEU HD12 1 1
12 40668 1 1 23 LEU HD13 H 0.516 -18.471 10.578 1.00 . A A . 40 LEU HD13 1 1
12 40669 1 1 23 LEU HD21 H 0.852 -15.344 12.371 1.00 . A A . 40 LEU HD21 1 1
12 40670 1 1 23 LEU HD22 H 2.230 -14.718 11.465 1.00 . A A . 40 LEU HD22 1 1
12 40671 1 1 23 LEU HD23 H 2.428 -16.123 12.514 1.00 . A A . 40 LEU HD23 1 1
12 40672 1 1 23 LEU HG H 0.447 -16.223 10.286 1.00 . A A . 40 LEU HG 1 1
12 40673 1 1 23 LEU N N 1.472 -15.393 7.576 1.00 . A A . 40 LEU N 1 1
12 40674 1 1 23 LEU O O 1.141 -18.898 7.990 1.00 . A A . 40 LEU O 1 1
12 40675 1 1 24 LEU C C -1.711 -18.827 6.947 1.00 . A A . 41 LEU C 1 1
12 40676 1 1 24 LEU CA C -1.516 -18.182 8.316 1.00 . A A . 41 LEU CA 1 1
12 40677 1 1 24 LEU CB C -2.788 -17.439 8.728 1.00 . A A . 41 LEU CB 1 1
12 40678 1 1 24 LEU CD1 C -2.249 -17.206 11.165 1.00 . A A . 41 LEU CD1 1 1
12 40679 1 1 24 LEU CD2 C -4.617 -17.003 10.386 1.00 . A A . 41 LEU CD2 1 1
12 40680 1 1 24 LEU CG C -3.279 -17.688 10.155 1.00 . A A . 41 LEU CG 1 1
12 40681 1 1 24 LEU H H -0.537 -16.309 8.419 1.00 . A A . 41 LEU H 1 1
12 40682 1 1 24 LEU HA H -1.311 -18.957 9.040 1.00 . A A . 41 LEU HA 1 1
12 40683 1 1 24 LEU HB2 H -2.602 -16.381 8.623 1.00 . A A . 41 LEU HB2 1 1
12 40684 1 1 24 LEU HB3 H -3.577 -17.733 8.050 1.00 . A A . 41 LEU HB3 1 1
12 40685 1 1 24 LEU HD11 H -2.522 -16.222 11.515 1.00 . A A . 41 LEU HD11 1 1
12 40686 1 1 24 LEU HD12 H -1.277 -17.166 10.697 1.00 . A A . 41 LEU HD12 1 1
12 40687 1 1 24 LEU HD13 H -2.217 -17.891 12.001 1.00 . A A . 41 LEU HD13 1 1
12 40688 1 1 24 LEU HD21 H -4.506 -16.244 11.147 1.00 . A A . 41 LEU HD21 1 1
12 40689 1 1 24 LEU HD22 H -5.345 -17.733 10.710 1.00 . A A . 41 LEU HD22 1 1
12 40690 1 1 24 LEU HD23 H -4.951 -16.545 9.467 1.00 . A A . 41 LEU HD23 1 1
12 40691 1 1 24 LEU HG H -3.417 -18.751 10.301 1.00 . A A . 41 LEU HG 1 1
12 40692 1 1 24 LEU N N -0.379 -17.269 8.304 1.00 . A A . 41 LEU N 1 1
12 40693 1 1 24 LEU O O -1.693 -20.050 6.818 1.00 . A A . 41 LEU O 1 1
12 40694 1 1 25 ALA C C -0.908 -19.334 4.117 1.00 . A A . 42 ALA C 1 1
12 40695 1 1 25 ALA CA C -2.090 -18.483 4.568 1.00 . A A . 42 ALA CA 1 1
12 40696 1 1 25 ALA CB C -2.299 -17.317 3.613 1.00 . A A . 42 ALA CB 1 1
12 40697 1 1 25 ALA H H -1.900 -17.029 6.094 1.00 . A A . 42 ALA H 1 1
12 40698 1 1 25 ALA HA H -2.983 -19.090 4.556 1.00 . A A . 42 ALA HA 1 1
12 40699 1 1 25 ALA HB1 H -2.786 -16.507 4.137 1.00 . A A . 42 ALA HB1 1 1
12 40700 1 1 25 ALA HB2 H -1.343 -16.982 3.240 1.00 . A A . 42 ALA HB2 1 1
12 40701 1 1 25 ALA HB3 H -2.917 -17.635 2.787 1.00 . A A . 42 ALA HB3 1 1
12 40702 1 1 25 ALA N N -1.896 -17.994 5.928 1.00 . A A . 42 ALA N 1 1
12 40703 1 1 25 ALA O O -1.077 -20.311 3.387 1.00 . A A . 42 ALA O 1 1
12 40704 1 1 26 SER C C 1.540 -21.047 4.873 1.00 . A A . 43 SER C 1 1
12 40705 1 1 26 SER CA C 1.500 -19.683 4.191 1.00 . A A . 43 SER CA 1 1
12 40706 1 1 26 SER CB C 2.740 -18.872 4.573 1.00 . A A . 43 SER CB 1 1
12 40707 1 1 26 SER H H 0.359 -18.169 5.134 1.00 . A A . 43 SER H 1 1
12 40708 1 1 26 SER HA H 1.491 -19.828 3.121 1.00 . A A . 43 SER HA 1 1
12 40709 1 1 26 SER HB2 H 2.820 -18.013 3.925 1.00 . A A . 43 SER HB2 1 1
12 40710 1 1 26 SER HB3 H 2.649 -18.542 5.598 1.00 . A A . 43 SER HB3 1 1
12 40711 1 1 26 SER HG H 4.109 -20.080 5.283 1.00 . A A . 43 SER HG 1 1
12 40712 1 1 26 SER N N 0.289 -18.956 4.555 1.00 . A A . 43 SER N 1 1
12 40713 1 1 26 SER O O 1.979 -22.036 4.285 1.00 . A A . 43 SER O 1 1
12 40714 1 1 26 SER OG O 3.917 -19.651 4.446 1.00 . A A . 43 SER OG 1 1
12 40715 1 1 27 THR C C 0.067 -23.328 6.294 1.00 . A A . 44 THR C 1 1
12 40716 1 1 27 THR CA C 1.062 -22.334 6.882 1.00 . A A . 44 THR CA 1 1
12 40717 1 1 27 THR CB C 0.704 -22.081 8.359 1.00 . A A . 44 THR CB 1 1
12 40718 1 1 27 THR CG2 C 0.607 -23.391 9.125 1.00 . A A . 44 THR CG2 1 1
12 40719 1 1 27 THR H H 0.742 -20.271 6.533 1.00 . A A . 44 THR H 1 1
12 40720 1 1 27 THR HA H 2.052 -22.764 6.842 1.00 . A A . 44 THR HA 1 1
12 40721 1 1 27 THR HB H -0.255 -21.585 8.401 1.00 . A A . 44 THR HB 1 1
12 40722 1 1 27 THR HG1 H 1.302 -20.773 9.708 1.00 . A A . 44 THR HG1 1 1
12 40723 1 1 27 THR HG21 H -0.419 -23.566 9.412 1.00 . A A . 44 THR HG21 1 1
12 40724 1 1 27 THR HG22 H 1.225 -23.337 10.010 1.00 . A A . 44 THR HG22 1 1
12 40725 1 1 27 THR HG23 H 0.948 -24.201 8.497 1.00 . A A . 44 THR HG23 1 1
12 40726 1 1 27 THR N N 1.078 -21.093 6.119 1.00 . A A . 44 THR N 1 1
12 40727 1 1 27 THR O O 0.381 -24.506 6.118 1.00 . A A . 44 THR O 1 1
12 40728 1 1 27 THR OG1 O 1.692 -21.239 8.965 1.00 . A A . 44 THR OG1 1 1
12 40729 1 1 28 VAL C C -1.777 -24.197 4.036 1.00 . A A . 45 VAL C 1 1
12 40730 1 1 28 VAL CA C -2.175 -23.694 5.420 1.00 . A A . 45 VAL CA 1 1
12 40731 1 1 28 VAL CB C -3.515 -22.943 5.314 1.00 . A A . 45 VAL CB 1 1
12 40732 1 1 28 VAL CG1 C -4.079 -22.660 6.698 1.00 . A A . 45 VAL CG1 1 1
12 40733 1 1 28 VAL CG2 C -3.342 -21.653 4.527 1.00 . A A . 45 VAL CG2 1 1
12 40734 1 1 28 VAL H H -1.325 -21.900 6.154 1.00 . A A . 45 VAL H 1 1
12 40735 1 1 28 VAL HA H -2.312 -24.542 6.075 1.00 . A A . 45 VAL HA 1 1
12 40736 1 1 28 VAL HB H -4.217 -23.571 4.785 1.00 . A A . 45 VAL HB 1 1
12 40737 1 1 28 VAL HG11 H -5.125 -22.404 6.615 1.00 . A A . 45 VAL HG11 1 1
12 40738 1 1 28 VAL HG12 H -3.971 -23.539 7.318 1.00 . A A . 45 VAL HG12 1 1
12 40739 1 1 28 VAL HG13 H -3.543 -21.836 7.144 1.00 . A A . 45 VAL HG13 1 1
12 40740 1 1 28 VAL HG21 H -4.255 -21.078 4.574 1.00 . A A . 45 VAL HG21 1 1
12 40741 1 1 28 VAL HG22 H -2.532 -21.077 4.952 1.00 . A A . 45 VAL HG22 1 1
12 40742 1 1 28 VAL HG23 H -3.115 -21.886 3.497 1.00 . A A . 45 VAL HG23 1 1
12 40743 1 1 28 VAL N N -1.134 -22.848 5.991 1.00 . A A . 45 VAL N 1 1
12 40744 1 1 28 VAL O O -1.997 -25.361 3.700 1.00 . A A . 45 VAL O 1 1
12 40745 1 1 29 PHE C C 0.421 -24.633 1.931 1.00 . A A . 46 PHE C 1 1
12 40746 1 1 29 PHE CA C -0.759 -23.666 1.890 1.00 . A A . 46 PHE CA 1 1
12 40747 1 1 29 PHE CB C -0.375 -22.409 1.108 1.00 . A A . 46 PHE CB 1 1
12 40748 1 1 29 PHE CD1 C -2.782 -21.947 0.574 1.00 . A A . 46 PHE CD1 1 1
12 40749 1 1 29 PHE CD2 C -1.139 -21.451 -1.082 1.00 . A A . 46 PHE CD2 1 1
12 40750 1 1 29 PHE CE1 C -3.777 -21.504 -0.277 1.00 . A A . 46 PHE CE1 1 1
12 40751 1 1 29 PHE CE2 C -2.130 -21.007 -1.937 1.00 . A A . 46 PHE CE2 1 1
12 40752 1 1 29 PHE CG C -1.454 -21.926 0.181 1.00 . A A . 46 PHE CG 1 1
12 40753 1 1 29 PHE CZ C -3.451 -21.032 -1.534 1.00 . A A . 46 PHE CZ 1 1
12 40754 1 1 29 PHE H H -1.040 -22.400 3.563 1.00 . A A . 46 PHE H 1 1
12 40755 1 1 29 PHE HA H -1.587 -24.149 1.395 1.00 . A A . 46 PHE HA 1 1
12 40756 1 1 29 PHE HB2 H -0.156 -21.613 1.804 1.00 . A A . 46 PHE HB2 1 1
12 40757 1 1 29 PHE HB3 H 0.504 -22.616 0.517 1.00 . A A . 46 PHE HB3 1 1
12 40758 1 1 29 PHE HD1 H -3.040 -22.314 1.556 1.00 . A A . 46 PHE HD1 1 1
12 40759 1 1 29 PHE HD2 H -0.106 -21.431 -1.398 1.00 . A A . 46 PHE HD2 1 1
12 40760 1 1 29 PHE HE1 H -4.809 -21.525 0.040 1.00 . A A . 46 PHE HE1 1 1
12 40761 1 1 29 PHE HE2 H -1.871 -20.639 -2.919 1.00 . A A . 46 PHE HE2 1 1
12 40762 1 1 29 PHE HZ H -4.226 -20.686 -2.201 1.00 . A A . 46 PHE HZ 1 1
12 40763 1 1 29 PHE N N -1.188 -23.313 3.238 1.00 . A A . 46 PHE N 1 1
12 40764 1 1 29 PHE O O 0.402 -25.681 1.285 1.00 . A A . 46 PHE O 1 1
12 40765 1 1 30 PHE C C 2.293 -26.454 3.451 1.00 . A A . 47 PHE C 1 1
12 40766 1 1 30 PHE CA C 2.636 -25.107 2.821 1.00 . A A . 47 PHE CA 1 1
12 40767 1 1 30 PHE CB C 3.699 -24.395 3.660 1.00 . A A . 47 PHE CB 1 1
12 40768 1 1 30 PHE CD1 C 5.427 -26.147 4.149 1.00 . A A . 47 PHE CD1 1 1
12 40769 1 1 30 PHE CD2 C 6.019 -24.344 2.706 1.00 . A A . 47 PHE CD2 1 1
12 40770 1 1 30 PHE CE1 C 6.693 -26.683 4.005 1.00 . A A . 47 PHE CE1 1 1
12 40771 1 1 30 PHE CE2 C 7.286 -24.875 2.558 1.00 . A A . 47 PHE CE2 1 1
12 40772 1 1 30 PHE CG C 5.076 -24.974 3.502 1.00 . A A . 47 PHE CG 1 1
12 40773 1 1 30 PHE CZ C 7.624 -26.045 3.209 1.00 . A A . 47 PHE CZ 1 1
12 40774 1 1 30 PHE H H 1.403 -23.426 3.186 1.00 . A A . 47 PHE H 1 1
12 40775 1 1 30 PHE HA H 3.027 -25.277 1.829 1.00 . A A . 47 PHE HA 1 1
12 40776 1 1 30 PHE HB2 H 3.741 -23.356 3.369 1.00 . A A . 47 PHE HB2 1 1
12 40777 1 1 30 PHE HB3 H 3.427 -24.462 4.703 1.00 . A A . 47 PHE HB3 1 1
12 40778 1 1 30 PHE HD1 H 4.699 -26.647 4.772 1.00 . A A . 47 PHE HD1 1 1
12 40779 1 1 30 PHE HD2 H 5.757 -23.428 2.197 1.00 . A A . 47 PHE HD2 1 1
12 40780 1 1 30 PHE HE1 H 6.954 -27.598 4.515 1.00 . A A . 47 PHE HE1 1 1
12 40781 1 1 30 PHE HE2 H 8.013 -24.374 1.935 1.00 . A A . 47 PHE HE2 1 1
12 40782 1 1 30 PHE HZ H 8.614 -26.462 3.094 1.00 . A A . 47 PHE HZ 1 1
12 40783 1 1 30 PHE N N 1.447 -24.273 2.695 1.00 . A A . 47 PHE N 1 1
12 40784 1 1 30 PHE O O 2.953 -27.460 3.192 1.00 . A A . 47 PHE O 1 1
12 40785 1 1 31 PHE C C 0.107 -28.616 3.975 1.00 . A A . 48 PHE C 1 1
12 40786 1 1 31 PHE CA C 0.823 -27.686 4.950 1.00 . A A . 48 PHE CA 1 1
12 40787 1 1 31 PHE CB C -0.099 -27.351 6.124 1.00 . A A . 48 PHE CB 1 1
12 40788 1 1 31 PHE CD1 C 0.264 -29.295 7.668 1.00 . A A . 48 PHE CD1 1 1
12 40789 1 1 31 PHE CD2 C -1.913 -28.967 6.753 1.00 . A A . 48 PHE CD2 1 1
12 40790 1 1 31 PHE CE1 C -0.186 -30.410 8.350 1.00 . A A . 48 PHE CE1 1 1
12 40791 1 1 31 PHE CE2 C -2.369 -30.080 7.433 1.00 . A A . 48 PHE CE2 1 1
12 40792 1 1 31 PHE CG C -0.592 -28.562 6.863 1.00 . A A . 48 PHE CG 1 1
12 40793 1 1 31 PHE CZ C -1.505 -30.803 8.231 1.00 . A A . 48 PHE CZ 1 1
12 40794 1 1 31 PHE H H 0.768 -25.630 4.447 1.00 . A A . 48 PHE H 1 1
12 40795 1 1 31 PHE HA H 1.703 -28.185 5.325 1.00 . A A . 48 PHE HA 1 1
12 40796 1 1 31 PHE HB2 H 0.435 -26.729 6.826 1.00 . A A . 48 PHE HB2 1 1
12 40797 1 1 31 PHE HB3 H -0.959 -26.813 5.754 1.00 . A A . 48 PHE HB3 1 1
12 40798 1 1 31 PHE HD1 H 1.297 -28.988 7.761 1.00 . A A . 48 PHE HD1 1 1
12 40799 1 1 31 PHE HD2 H -2.590 -28.403 6.128 1.00 . A A . 48 PHE HD2 1 1
12 40800 1 1 31 PHE HE1 H 0.493 -30.973 8.973 1.00 . A A . 48 PHE HE1 1 1
12 40801 1 1 31 PHE HE2 H -3.401 -30.386 7.338 1.00 . A A . 48 PHE HE2 1 1
12 40802 1 1 31 PHE HZ H -1.859 -31.673 8.764 1.00 . A A . 48 PHE HZ 1 1
12 40803 1 1 31 PHE N N 1.255 -26.464 4.281 1.00 . A A . 48 PHE N 1 1
12 40804 1 1 31 PHE O O 0.411 -29.806 3.898 1.00 . A A . 48 PHE O 1 1
12 40805 1 1 32 VAL C C -0.746 -29.217 1.061 1.00 . A A . 49 VAL C 1 1
12 40806 1 1 32 VAL CA C -1.607 -28.843 2.262 1.00 . A A . 49 VAL CA 1 1
12 40807 1 1 32 VAL CB C -2.847 -28.072 1.771 1.00 . A A . 49 VAL CB 1 1
12 40808 1 1 32 VAL CG1 C -2.431 -26.859 0.952 1.00 . A A . 49 VAL CG1 1 1
12 40809 1 1 32 VAL CG2 C -3.756 -28.985 0.962 1.00 . A A . 49 VAL CG2 1 1
12 40810 1 1 32 VAL H H -1.045 -27.110 3.340 1.00 . A A . 49 VAL H 1 1
12 40811 1 1 32 VAL HA H -1.942 -29.748 2.748 1.00 . A A . 49 VAL HA 1 1
12 40812 1 1 32 VAL HB H -3.396 -27.725 2.634 1.00 . A A . 49 VAL HB 1 1
12 40813 1 1 32 VAL HG11 H -1.853 -27.181 0.099 1.00 . A A . 49 VAL HG11 1 1
12 40814 1 1 32 VAL HG12 H -3.312 -26.333 0.614 1.00 . A A . 49 VAL HG12 1 1
12 40815 1 1 32 VAL HG13 H -1.831 -26.201 1.564 1.00 . A A . 49 VAL HG13 1 1
12 40816 1 1 32 VAL HG21 H -3.381 -29.061 -0.048 1.00 . A A . 49 VAL HG21 1 1
12 40817 1 1 32 VAL HG22 H -3.775 -29.966 1.413 1.00 . A A . 49 VAL HG22 1 1
12 40818 1 1 32 VAL HG23 H -4.755 -28.577 0.946 1.00 . A A . 49 VAL HG23 1 1
12 40819 1 1 32 VAL N N -0.848 -28.064 3.233 1.00 . A A . 49 VAL N 1 1
12 40820 1 1 32 VAL O O -0.951 -30.257 0.438 1.00 . A A . 49 VAL O 1 1
12 40821 1 1 33 GLU C C 2.207 -29.597 -0.008 1.00 . A A . 50 GLU C 1 1
12 40822 1 1 33 GLU CA C 1.113 -28.601 -0.384 1.00 . A A . 50 GLU CA 1 1
12 40823 1 1 33 GLU CB C 1.744 -27.288 -0.853 1.00 . A A . 50 GLU CB 1 1
12 40824 1 1 33 GLU CD C 1.173 -24.887 -1.395 1.00 . A A . 50 GLU CD 1 1
12 40825 1 1 33 GLU CG C 0.756 -26.340 -1.513 1.00 . A A . 50 GLU CG 1 1
12 40826 1 1 33 GLU H H 0.334 -27.547 1.279 1.00 . A A . 50 GLU H 1 1
12 40827 1 1 33 GLU HA H 0.526 -29.016 -1.189 1.00 . A A . 50 GLU HA 1 1
12 40828 1 1 33 GLU HB2 H 2.178 -26.786 -0.001 1.00 . A A . 50 GLU HB2 1 1
12 40829 1 1 33 GLU HB3 H 2.525 -27.512 -1.564 1.00 . A A . 50 GLU HB3 1 1
12 40830 1 1 33 GLU HG2 H 0.679 -26.593 -2.560 1.00 . A A . 50 GLU HG2 1 1
12 40831 1 1 33 GLU HG3 H -0.209 -26.462 -1.043 1.00 . A A . 50 GLU HG3 1 1
12 40832 1 1 33 GLU N N 0.220 -28.360 0.744 1.00 . A A . 50 GLU N 1 1
12 40833 1 1 33 GLU O O 2.995 -30.017 -0.855 1.00 . A A . 50 GLU O 1 1
12 40834 1 1 33 GLU OE1 O 2.331 -24.632 -1.004 1.00 . A A . 50 GLU OE1 1 1
12 40835 1 1 33 GLU OE2 O 0.341 -24.006 -1.695 1.00 . A A . 50 GLU OE2 1 1
12 40836 1 1 34 ARG C C 3.128 -32.251 1.029 1.00 . A A . 51 ARG C 1 1
12 40837 1 1 34 ARG CA C 3.244 -30.914 1.755 1.00 . A A . 51 ARG CA 1 1
12 40838 1 1 34 ARG CB C 3.083 -31.125 3.262 1.00 . A A . 51 ARG CB 1 1
12 40839 1 1 34 ARG CD C 5.417 -30.544 3.991 1.00 . A A . 51 ARG CD 1 1
12 40840 1 1 34 ARG CG C 4.346 -31.622 3.946 1.00 . A A . 51 ARG CG 1 1
12 40841 1 1 34 ARG CZ C 5.976 -30.509 6.385 1.00 . A A . 51 ARG CZ 1 1
12 40842 1 1 34 ARG H H 1.591 -29.600 1.894 1.00 . A A . 51 ARG H 1 1
12 40843 1 1 34 ARG HA H 4.221 -30.496 1.561 1.00 . A A . 51 ARG HA 1 1
12 40844 1 1 34 ARG HB2 H 2.800 -30.187 3.717 1.00 . A A . 51 ARG HB2 1 1
12 40845 1 1 34 ARG HB3 H 2.300 -31.848 3.430 1.00 . A A . 51 ARG HB3 1 1
12 40846 1 1 34 ARG HD2 H 5.987 -30.582 3.074 1.00 . A A . 51 ARG HD2 1 1
12 40847 1 1 34 ARG HD3 H 4.936 -29.581 4.075 1.00 . A A . 51 ARG HD3 1 1
12 40848 1 1 34 ARG HE H 7.240 -31.011 4.926 1.00 . A A . 51 ARG HE 1 1
12 40849 1 1 34 ARG HG2 H 4.105 -31.917 4.956 1.00 . A A . 51 ARG HG2 1 1
12 40850 1 1 34 ARG HG3 H 4.727 -32.474 3.401 1.00 . A A . 51 ARG HG3 1 1
12 40851 1 1 34 ARG HH11 H 4.076 -29.978 5.947 1.00 . A A . 51 ARG HH11 1 1
12 40852 1 1 34 ARG HH12 H 4.483 -29.958 7.631 1.00 . A A . 51 ARG HH12 1 1
12 40853 1 1 34 ARG HH21 H 7.788 -30.989 7.141 1.00 . A A . 51 ARG HH21 1 1
12 40854 1 1 34 ARG HH22 H 6.595 -30.533 8.309 1.00 . A A . 51 ARG HH22 1 1
12 40855 1 1 34 ARG N N 2.247 -29.970 1.267 1.00 . A A . 51 ARG N 1 1
12 40856 1 1 34 ARG NE N 6.325 -30.721 5.121 1.00 . A A . 51 ARG NE 1 1
12 40857 1 1 34 ARG NH1 N 4.744 -30.116 6.678 1.00 . A A . 51 ARG NH1 1 1
12 40858 1 1 34 ARG NH2 N 6.859 -30.692 7.358 1.00 . A A . 51 ARG NH2 1 1
12 40859 1 1 34 ARG O O 4.105 -32.991 0.908 1.00 . A A . 51 ARG O 1 1
12 40860 1 1 35 ASP C C 1.763 -33.589 -1.675 1.00 . A A . 52 ASP C 1 1
12 40861 1 1 35 ASP CA C 1.683 -33.802 -0.167 1.00 . A A . 52 ASP CA 1 1
12 40862 1 1 35 ASP CB C 0.314 -34.371 0.209 1.00 . A A . 52 ASP CB 1 1
12 40863 1 1 35 ASP CG C 0.208 -34.696 1.686 1.00 . A A . 52 ASP CG 1 1
12 40864 1 1 35 ASP H H 1.188 -31.925 0.676 1.00 . A A . 52 ASP H 1 1
12 40865 1 1 35 ASP HA H 2.448 -34.507 0.125 1.00 . A A . 52 ASP HA 1 1
12 40866 1 1 35 ASP HB2 H -0.449 -33.647 -0.037 1.00 . A A . 52 ASP HB2 1 1
12 40867 1 1 35 ASP HB3 H 0.140 -35.276 -0.355 1.00 . A A . 52 ASP HB3 1 1
12 40868 1 1 35 ASP N N 1.928 -32.555 0.548 1.00 . A A . 52 ASP N 1 1
12 40869 1 1 35 ASP O O 1.762 -34.547 -2.449 1.00 . A A . 52 ASP O 1 1
12 40870 1 1 35 ASP OD1 O 1.262 -34.812 2.345 1.00 . A A . 52 ASP OD1 1 1
12 40871 1 1 35 ASP OD2 O -0.930 -34.836 2.182 1.00 . A A . 52 ASP OD2 1 1
12 40872 1 1 36 ARG C C 3.299 -31.475 -3.863 1.00 . A A . 53 ARG C 1 1
12 40873 1 1 36 ARG CA C 1.908 -31.987 -3.502 1.00 . A A . 53 ARG CA 1 1
12 40874 1 1 36 ARG CB C 0.857 -30.933 -3.854 1.00 . A A . 53 ARG CB 1 1
12 40875 1 1 36 ARG CD C -0.790 -30.369 -5.666 1.00 . A A . 53 ARG CD 1 1
12 40876 1 1 36 ARG CG C 0.644 -30.759 -5.349 1.00 . A A . 53 ARG CG 1 1
12 40877 1 1 36 ARG CZ C -2.362 -28.551 -5.145 1.00 . A A . 53 ARG CZ 1 1
12 40878 1 1 36 ARG H H 1.826 -31.606 -1.422 1.00 . A A . 53 ARG H 1 1
12 40879 1 1 36 ARG HA H 1.709 -32.884 -4.070 1.00 . A A . 53 ARG HA 1 1
12 40880 1 1 36 ARG HB2 H -0.086 -31.218 -3.410 1.00 . A A . 53 ARG HB2 1 1
12 40881 1 1 36 ARG HB3 H 1.166 -29.983 -3.444 1.00 . A A . 53 ARG HB3 1 1
12 40882 1 1 36 ARG HD2 H -0.873 -30.182 -6.727 1.00 . A A . 53 ARG HD2 1 1
12 40883 1 1 36 ARG HD3 H -1.441 -31.186 -5.393 1.00 . A A . 53 ARG HD3 1 1
12 40884 1 1 36 ARG HE H -0.589 -28.811 -4.269 1.00 . A A . 53 ARG HE 1 1
12 40885 1 1 36 ARG HG2 H 1.305 -29.985 -5.710 1.00 . A A . 53 ARG HG2 1 1
12 40886 1 1 36 ARG HG3 H 0.873 -31.690 -5.846 1.00 . A A . 53 ARG HG3 1 1
12 40887 1 1 36 ARG HH11 H -2.989 -29.833 -6.575 1.00 . A A . 53 ARG HH11 1 1
12 40888 1 1 36 ARG HH12 H -4.087 -28.547 -6.198 1.00 . A A . 53 ARG HH12 1 1
12 40889 1 1 36 ARG HH21 H -2.027 -27.114 -3.764 1.00 . A A . 53 ARG HH21 1 1
12 40890 1 1 36 ARG HH22 H -3.539 -27.001 -4.599 1.00 . A A . 53 ARG HH22 1 1
12 40891 1 1 36 ARG N N 1.830 -32.327 -2.086 1.00 . A A . 53 ARG N 1 1
12 40892 1 1 36 ARG NE N -1.205 -29.171 -4.941 1.00 . A A . 53 ARG NE 1 1
12 40893 1 1 36 ARG NH1 N -3.216 -29.015 -6.047 1.00 . A A . 53 ARG NH1 1 1
12 40894 1 1 36 ARG NH2 N -2.668 -27.466 -4.445 1.00 . A A . 53 ARG NH2 1 1
12 40895 1 1 36 ARG O O 3.441 -30.502 -4.604 1.00 . A A . 53 ARG O 1 1
12 40896 1 1 37 VAL C C 6.480 -32.889 -4.246 1.00 . A A . 54 VAL C 1 1
12 40897 1 1 37 VAL CA C 5.703 -31.748 -3.599 1.00 . A A . 54 VAL CA 1 1
12 40898 1 1 37 VAL CB C 6.425 -31.318 -2.308 1.00 . A A . 54 VAL CB 1 1
12 40899 1 1 37 VAL CG1 C 6.706 -32.525 -1.426 1.00 . A A . 54 VAL CG1 1 1
12 40900 1 1 37 VAL CG2 C 7.711 -30.576 -2.638 1.00 . A A . 54 VAL CG2 1 1
12 40901 1 1 37 VAL H H 4.146 -32.902 -2.749 1.00 . A A . 54 VAL H 1 1
12 40902 1 1 37 VAL HA H 5.689 -30.906 -4.276 1.00 . A A . 54 VAL HA 1 1
12 40903 1 1 37 VAL HB H 5.776 -30.646 -1.764 1.00 . A A . 54 VAL HB 1 1
12 40904 1 1 37 VAL HG11 H 6.400 -32.309 -0.413 1.00 . A A . 54 VAL HG11 1 1
12 40905 1 1 37 VAL HG12 H 6.156 -33.378 -1.796 1.00 . A A . 54 VAL HG12 1 1
12 40906 1 1 37 VAL HG13 H 7.764 -32.743 -1.443 1.00 . A A . 54 VAL HG13 1 1
12 40907 1 1 37 VAL HG21 H 7.848 -29.765 -1.939 1.00 . A A . 54 VAL HG21 1 1
12 40908 1 1 37 VAL HG22 H 8.547 -31.257 -2.569 1.00 . A A . 54 VAL HG22 1 1
12 40909 1 1 37 VAL HG23 H 7.652 -30.181 -3.641 1.00 . A A . 54 VAL HG23 1 1
12 40910 1 1 37 VAL N N 4.323 -32.135 -3.333 1.00 . A A . 54 VAL N 1 1
12 40911 1 1 37 VAL O O 6.092 -34.053 -4.144 1.00 . A A . 54 VAL O 1 1
12 40912 1 1 38 SER C C 8.742 -34.694 -4.634 1.00 . A A . 55 SER C 1 1
12 40913 1 1 38 SER CA C 8.408 -33.543 -5.579 1.00 . A A . 55 SER CA 1 1
12 40914 1 1 38 SER CB C 9.698 -32.901 -6.094 1.00 . A A . 55 SER CB 1 1
12 40915 1 1 38 SER H H 7.835 -31.602 -4.957 1.00 . A A . 55 SER H 1 1
12 40916 1 1 38 SER HA H 7.850 -33.932 -6.417 1.00 . A A . 55 SER HA 1 1
12 40917 1 1 38 SER HB2 H 9.455 -32.014 -6.658 1.00 . A A . 55 SER HB2 1 1
12 40918 1 1 38 SER HB3 H 10.324 -32.634 -5.254 1.00 . A A . 55 SER HB3 1 1
12 40919 1 1 38 SER HG H 11.139 -33.326 -7.351 1.00 . A A . 55 SER HG 1 1
12 40920 1 1 38 SER N N 7.578 -32.547 -4.912 1.00 . A A . 55 SER N 1 1
12 40921 1 1 38 SER O O 9.020 -34.481 -3.454 1.00 . A A . 55 SER O 1 1
12 40922 1 1 38 SER OG O 10.413 -33.793 -6.931 1.00 . A A . 55 SER OG 1 1
12 40923 1 1 39 ALA C C 10.482 -37.128 -3.963 1.00 . A A . 56 ALA C 1 1
12 40924 1 1 39 ALA CA C 9.012 -37.097 -4.368 1.00 . A A . 56 ALA CA 1 1
12 40925 1 1 39 ALA CB C 8.648 -38.357 -5.140 1.00 . A A . 56 ALA CB 1 1
12 40926 1 1 39 ALA H H 8.483 -36.018 -6.109 1.00 . A A . 56 ALA H 1 1
12 40927 1 1 39 ALA HA H 8.404 -37.064 -3.475 1.00 . A A . 56 ALA HA 1 1
12 40928 1 1 39 ALA HB1 H 7.633 -38.277 -5.499 1.00 . A A . 56 ALA HB1 1 1
12 40929 1 1 39 ALA HB2 H 9.319 -38.471 -5.978 1.00 . A A . 56 ALA HB2 1 1
12 40930 1 1 39 ALA HB3 H 8.735 -39.215 -4.490 1.00 . A A . 56 ALA HB3 1 1
12 40931 1 1 39 ALA N N 8.712 -35.913 -5.162 1.00 . A A . 56 ALA N 1 1
12 40932 1 1 39 ALA O O 10.812 -37.363 -2.800 1.00 . A A . 56 ALA O 1 1
12 40933 1 1 40 LYS C C 13.162 -35.858 -3.614 1.00 . A A . 57 LYS C 1 1
12 40934 1 1 40 LYS CA C 12.798 -36.892 -4.675 1.00 . A A . 57 LYS CA 1 1
12 40935 1 1 40 LYS CB C 13.566 -36.604 -5.967 1.00 . A A . 57 LYS CB 1 1
12 40936 1 1 40 LYS CD C 16.070 -36.524 -6.151 1.00 . A A . 57 LYS CD 1 1
12 40937 1 1 40 LYS CE C 16.465 -36.183 -7.579 1.00 . A A . 57 LYS CE 1 1
12 40938 1 1 40 LYS CG C 14.841 -37.417 -6.110 1.00 . A A . 57 LYS CG 1 1
12 40939 1 1 40 LYS H H 11.038 -36.711 -5.838 1.00 . A A . 57 LYS H 1 1
12 40940 1 1 40 LYS HA H 13.071 -37.872 -4.315 1.00 . A A . 57 LYS HA 1 1
12 40941 1 1 40 LYS HB2 H 12.926 -36.825 -6.809 1.00 . A A . 57 LYS HB2 1 1
12 40942 1 1 40 LYS HB3 H 13.828 -35.556 -5.990 1.00 . A A . 57 LYS HB3 1 1
12 40943 1 1 40 LYS HD2 H 15.857 -35.608 -5.620 1.00 . A A . 57 LYS HD2 1 1
12 40944 1 1 40 LYS HD3 H 16.892 -37.037 -5.671 1.00 . A A . 57 LYS HD3 1 1
12 40945 1 1 40 LYS HE2 H 17.528 -36.333 -7.690 1.00 . A A . 57 LYS HE2 1 1
12 40946 1 1 40 LYS HE3 H 15.937 -36.843 -8.252 1.00 . A A . 57 LYS HE3 1 1
12 40947 1 1 40 LYS HG2 H 14.925 -38.089 -5.270 1.00 . A A . 57 LYS HG2 1 1
12 40948 1 1 40 LYS HG3 H 14.792 -37.988 -7.027 1.00 . A A . 57 LYS HG3 1 1
12 40949 1 1 40 LYS HZ1 H 16.608 -34.124 -7.265 1.00 . A A . 57 LYS HZ1 1 1
12 40950 1 1 40 LYS HZ2 H 15.107 -34.622 -7.865 1.00 . A A . 57 LYS HZ2 1 1
12 40951 1 1 40 LYS HZ3 H 16.450 -34.558 -8.892 1.00 . A A . 57 LYS HZ3 1 1
12 40952 1 1 40 LYS N N 11.362 -36.892 -4.930 1.00 . A A . 57 LYS N 1 1
12 40953 1 1 40 LYS NZ N 16.134 -34.773 -7.925 1.00 . A A . 57 LYS NZ 1 1
12 40954 1 1 40 LYS O O 14.188 -35.978 -2.945 1.00 . A A . 57 LYS O 1 1
12 40955 1 1 41 TRP C C 11.912 -34.148 -1.143 1.00 . A A . 58 TRP C 1 1
12 40956 1 1 41 TRP CA C 12.548 -33.793 -2.483 1.00 . A A . 58 TRP CA 1 1
12 40957 1 1 41 TRP CB C 11.989 -32.463 -2.990 1.00 . A A . 58 TRP CB 1 1
12 40958 1 1 41 TRP CD1 C 12.975 -32.313 -5.351 1.00 . A A . 58 TRP CD1 1 1
12 40959 1 1 41 TRP CD2 C 13.600 -30.652 -3.985 1.00 . A A . 58 TRP CD2 1 1
12 40960 1 1 41 TRP CE2 C 14.206 -30.453 -5.241 1.00 . A A . 58 TRP CE2 1 1
12 40961 1 1 41 TRP CE3 C 13.847 -29.730 -2.965 1.00 . A A . 58 TRP CE3 1 1
12 40962 1 1 41 TRP CG C 12.817 -31.847 -4.077 1.00 . A A . 58 TRP CG 1 1
12 40963 1 1 41 TRP CH2 C 15.268 -28.484 -4.483 1.00 . A A . 58 TRP CH2 1 1
12 40964 1 1 41 TRP CZ2 C 15.043 -29.372 -5.501 1.00 . A A . 58 TRP CZ2 1 1
12 40965 1 1 41 TRP CZ3 C 14.678 -28.656 -3.224 1.00 . A A . 58 TRP CZ3 1 1
12 40966 1 1 41 TRP H H 11.514 -34.806 -4.028 1.00 . A A . 58 TRP H 1 1
12 40967 1 1 41 TRP HA H 13.615 -33.697 -2.348 1.00 . A A . 58 TRP HA 1 1
12 40968 1 1 41 TRP HB2 H 10.994 -32.621 -3.378 1.00 . A A . 58 TRP HB2 1 1
12 40969 1 1 41 TRP HB3 H 11.944 -31.763 -2.167 1.00 . A A . 58 TRP HB3 1 1
12 40970 1 1 41 TRP HD1 H 12.508 -33.208 -5.733 1.00 . A A . 58 TRP HD1 1 1
12 40971 1 1 41 TRP HE1 H 14.076 -31.602 -6.992 1.00 . A A . 58 TRP HE1 1 1
12 40972 1 1 41 TRP HE3 H 13.402 -29.845 -1.987 1.00 . A A . 58 TRP HE3 1 1
12 40973 1 1 41 TRP HH2 H 15.910 -27.632 -4.641 1.00 . A A . 58 TRP HH2 1 1
12 40974 1 1 41 TRP HZ2 H 15.504 -29.224 -6.466 1.00 . A A . 58 TRP HZ2 1 1
12 40975 1 1 41 TRP HZ3 H 14.881 -27.933 -2.447 1.00 . A A . 58 TRP HZ3 1 1
12 40976 1 1 41 TRP N N 12.315 -34.847 -3.465 1.00 . A A . 58 TRP N 1 1
12 40977 1 1 41 TRP NE1 N 13.810 -31.481 -6.056 1.00 . A A . 58 TRP NE1 1 1
12 40978 1 1 41 TRP O O 11.817 -33.308 -0.248 1.00 . A A . 58 TRP O 1 1
12 40979 1 1 42 LYS C C 11.706 -35.505 1.434 1.00 . A A . 59 LYS C 1 1
12 40980 1 1 42 LYS CA C 10.854 -35.864 0.221 1.00 . A A . 59 LYS CA 1 1
12 40981 1 1 42 LYS CB C 10.639 -37.379 0.165 1.00 . A A . 59 LYS CB 1 1
12 40982 1 1 42 LYS CD C 9.167 -39.154 1.160 1.00 . A A . 59 LYS CD 1 1
12 40983 1 1 42 LYS CE C 8.351 -39.543 2.383 1.00 . A A . 59 LYS CE 1 1
12 40984 1 1 42 LYS CG C 10.060 -37.958 1.444 1.00 . A A . 59 LYS CG 1 1
12 40985 1 1 42 LYS H H 11.583 -36.021 -1.760 1.00 . A A . 59 LYS H 1 1
12 40986 1 1 42 LYS HA H 9.895 -35.377 0.312 1.00 . A A . 59 LYS HA 1 1
12 40987 1 1 42 LYS HB2 H 9.964 -37.605 -0.646 1.00 . A A . 59 LYS HB2 1 1
12 40988 1 1 42 LYS HB3 H 11.589 -37.858 -0.024 1.00 . A A . 59 LYS HB3 1 1
12 40989 1 1 42 LYS HD2 H 8.492 -38.905 0.355 1.00 . A A . 59 LYS HD2 1 1
12 40990 1 1 42 LYS HD3 H 9.784 -39.992 0.869 1.00 . A A . 59 LYS HD3 1 1
12 40991 1 1 42 LYS HE2 H 8.190 -40.610 2.368 1.00 . A A . 59 LYS HE2 1 1
12 40992 1 1 42 LYS HE3 H 8.906 -39.276 3.270 1.00 . A A . 59 LYS HE3 1 1
12 40993 1 1 42 LYS HG2 H 10.870 -38.271 2.086 1.00 . A A . 59 LYS HG2 1 1
12 40994 1 1 42 LYS HG3 H 9.478 -37.196 1.942 1.00 . A A . 59 LYS HG3 1 1
12 40995 1 1 42 LYS HZ1 H 7.000 -38.176 3.200 1.00 . A A . 59 LYS HZ1 1 1
12 40996 1 1 42 LYS HZ2 H 6.268 -39.549 2.537 1.00 . A A . 59 LYS HZ2 1 1
12 40997 1 1 42 LYS HZ3 H 6.876 -38.342 1.520 1.00 . A A . 59 LYS HZ3 1 1
12 40998 1 1 42 LYS N N 11.479 -35.397 -1.011 1.00 . A A . 59 LYS N 1 1
12 40999 1 1 42 LYS NZ N 7.031 -38.854 2.412 1.00 . A A . 59 LYS NZ 1 1
12 41000 1 1 42 LYS O O 11.210 -34.944 2.411 1.00 . A A . 59 LYS O 1 1
12 41001 1 1 43 THR C C 14.300 -34.068 2.476 1.00 . A A . 60 THR C 1 1
12 41002 1 1 43 THR CA C 13.914 -35.543 2.457 1.00 . A A . 60 THR CA 1 1
12 41003 1 1 43 THR CB C 15.194 -36.394 2.352 1.00 . A A . 60 THR CB 1 1
12 41004 1 1 43 THR CG2 C 15.617 -36.904 3.722 1.00 . A A . 60 THR CG2 1 1
12 41005 1 1 43 THR H H 13.330 -36.277 0.560 1.00 . A A . 60 THR H 1 1
12 41006 1 1 43 THR HA H 13.419 -35.787 3.385 1.00 . A A . 60 THR HA 1 1
12 41007 1 1 43 THR HB H 15.986 -35.779 1.953 1.00 . A A . 60 THR HB 1 1
12 41008 1 1 43 THR HG1 H 14.114 -37.890 1.654 1.00 . A A . 60 THR HG1 1 1
12 41009 1 1 43 THR HG21 H 14.920 -37.658 4.057 1.00 . A A . 60 THR HG21 1 1
12 41010 1 1 43 THR HG22 H 15.627 -36.084 4.424 1.00 . A A . 60 THR HG22 1 1
12 41011 1 1 43 THR HG23 H 16.606 -37.332 3.656 1.00 . A A . 60 THR HG23 1 1
12 41012 1 1 43 THR N N 12.993 -35.831 1.365 1.00 . A A . 60 THR N 1 1
12 41013 1 1 43 THR O O 14.421 -33.462 3.540 1.00 . A A . 60 THR O 1 1
12 41014 1 1 43 THR OG1 O 14.974 -37.503 1.473 1.00 . A A . 60 THR OG1 1 1
12 41015 1 1 44 SER C C 13.894 -31.202 1.942 1.00 . A A . 61 SER C 1 1
12 41016 1 1 44 SER CA C 14.866 -32.091 1.172 1.00 . A A . 61 SER CA 1 1
12 41017 1 1 44 SER CB C 14.901 -31.674 -0.299 1.00 . A A . 61 SER CB 1 1
12 41018 1 1 44 SER H H 14.379 -34.032 0.478 1.00 . A A . 61 SER H 1 1
12 41019 1 1 44 SER HA H 15.853 -31.975 1.594 1.00 . A A . 61 SER HA 1 1
12 41020 1 1 44 SER HB2 H 14.883 -32.556 -0.921 1.00 . A A . 61 SER HB2 1 1
12 41021 1 1 44 SER HB3 H 14.038 -31.062 -0.517 1.00 . A A . 61 SER HB3 1 1
12 41022 1 1 44 SER HG H 16.393 -31.170 -1.465 1.00 . A A . 61 SER HG 1 1
12 41023 1 1 44 SER N N 14.491 -33.496 1.291 1.00 . A A . 61 SER N 1 1
12 41024 1 1 44 SER O O 14.303 -30.275 2.641 1.00 . A A . 61 SER O 1 1
12 41025 1 1 44 SER OG O 16.073 -30.932 -0.591 1.00 . A A . 61 SER OG 1 1
12 41026 1 1 45 LEU C C 11.604 -30.976 3.993 1.00 . A A . 62 LEU C 1 1
12 41027 1 1 45 LEU CA C 11.572 -30.720 2.490 1.00 . A A . 62 LEU CA 1 1
12 41028 1 1 45 LEU CB C 10.192 -31.071 1.931 1.00 . A A . 62 LEU CB 1 1
12 41029 1 1 45 LEU CD1 C 9.454 -28.731 1.419 1.00 . A A . 62 LEU CD1 1 1
12 41030 1 1 45 LEU CD2 C 10.568 -30.103 -0.350 1.00 . A A . 62 LEU CD2 1 1
12 41031 1 1 45 LEU CG C 9.643 -30.132 0.857 1.00 . A A . 62 LEU CG 1 1
12 41032 1 1 45 LEU H H 12.339 -32.242 1.236 1.00 . A A . 62 LEU H 1 1
12 41033 1 1 45 LEU HA H 11.768 -29.673 2.310 1.00 . A A . 62 LEU HA 1 1
12 41034 1 1 45 LEU HB2 H 10.250 -32.061 1.506 1.00 . A A . 62 LEU HB2 1 1
12 41035 1 1 45 LEU HB3 H 9.493 -31.076 2.756 1.00 . A A . 62 LEU HB3 1 1
12 41036 1 1 45 LEU HD11 H 8.400 -28.526 1.528 1.00 . A A . 62 LEU HD11 1 1
12 41037 1 1 45 LEU HD12 H 9.894 -28.011 0.745 1.00 . A A . 62 LEU HD12 1 1
12 41038 1 1 45 LEU HD13 H 9.937 -28.662 2.383 1.00 . A A . 62 LEU HD13 1 1
12 41039 1 1 45 LEU HD21 H 10.234 -29.344 -1.042 1.00 . A A . 62 LEU HD21 1 1
12 41040 1 1 45 LEU HD22 H 10.552 -31.067 -0.839 1.00 . A A . 62 LEU HD22 1 1
12 41041 1 1 45 LEU HD23 H 11.574 -29.880 -0.028 1.00 . A A . 62 LEU HD23 1 1
12 41042 1 1 45 LEU HG H 8.677 -30.493 0.531 1.00 . A A . 62 LEU HG 1 1
12 41043 1 1 45 LEU N N 12.604 -31.492 1.807 1.00 . A A . 62 LEU N 1 1
12 41044 1 1 45 LEU O O 11.222 -30.117 4.789 1.00 . A A . 62 LEU O 1 1
12 41045 1 1 46 THR C C 13.216 -31.713 6.504 1.00 . A A . 63 THR C 1 1
12 41046 1 1 46 THR CA C 12.150 -32.531 5.784 1.00 . A A . 63 THR CA 1 1
12 41047 1 1 46 THR CB C 12.467 -34.029 5.954 1.00 . A A . 63 THR CB 1 1
12 41048 1 1 46 THR CG2 C 12.017 -34.525 7.320 1.00 . A A . 63 THR CG2 1 1
12 41049 1 1 46 THR H H 12.355 -32.804 3.695 1.00 . A A . 63 THR H 1 1
12 41050 1 1 46 THR HA H 11.190 -32.333 6.239 1.00 . A A . 63 THR HA 1 1
12 41051 1 1 46 THR HB H 13.535 -34.167 5.872 1.00 . A A . 63 THR HB 1 1
12 41052 1 1 46 THR HG1 H 10.946 -34.418 4.760 1.00 . A A . 63 THR HG1 1 1
12 41053 1 1 46 THR HG21 H 12.350 -35.542 7.461 1.00 . A A . 63 THR HG21 1 1
12 41054 1 1 46 THR HG22 H 10.939 -34.488 7.379 1.00 . A A . 63 THR HG22 1 1
12 41055 1 1 46 THR HG23 H 12.441 -33.897 8.089 1.00 . A A . 63 THR HG23 1 1
12 41056 1 1 46 THR N N 12.066 -32.162 4.377 1.00 . A A . 63 THR N 1 1
12 41057 1 1 46 THR O O 12.944 -31.081 7.525 1.00 . A A . 63 THR O 1 1
12 41058 1 1 46 THR OG1 O 11.817 -34.787 4.928 1.00 . A A . 63 THR OG1 1 1
12 41059 1 1 47 VAL C C 15.356 -29.483 6.365 1.00 . A A . 64 VAL C 1 1
12 41060 1 1 47 VAL CA C 15.538 -30.985 6.555 1.00 . A A . 64 VAL CA 1 1
12 41061 1 1 47 VAL CB C 16.887 -31.409 5.945 1.00 . A A . 64 VAL CB 1 1
12 41062 1 1 47 VAL CG1 C 17.211 -32.849 6.314 1.00 . A A . 64 VAL CG1 1 1
12 41063 1 1 47 VAL CG2 C 16.869 -31.229 4.435 1.00 . A A . 64 VAL CG2 1 1
12 41064 1 1 47 VAL H H 14.586 -32.250 5.151 1.00 . A A . 64 VAL H 1 1
12 41065 1 1 47 VAL HA H 15.561 -31.204 7.613 1.00 . A A . 64 VAL HA 1 1
12 41066 1 1 47 VAL HB H 17.660 -30.774 6.353 1.00 . A A . 64 VAL HB 1 1
12 41067 1 1 47 VAL HG11 H 16.340 -33.466 6.153 1.00 . A A . 64 VAL HG11 1 1
12 41068 1 1 47 VAL HG12 H 18.025 -33.205 5.698 1.00 . A A . 64 VAL HG12 1 1
12 41069 1 1 47 VAL HG13 H 17.499 -32.898 7.354 1.00 . A A . 64 VAL HG13 1 1
12 41070 1 1 47 VAL HG21 H 15.864 -31.374 4.068 1.00 . A A . 64 VAL HG21 1 1
12 41071 1 1 47 VAL HG22 H 17.201 -30.231 4.187 1.00 . A A . 64 VAL HG22 1 1
12 41072 1 1 47 VAL HG23 H 17.528 -31.951 3.977 1.00 . A A . 64 VAL HG23 1 1
12 41073 1 1 47 VAL N N 14.431 -31.728 5.965 1.00 . A A . 64 VAL N 1 1
12 41074 1 1 47 VAL O O 15.540 -28.702 7.298 1.00 . A A . 64 VAL O 1 1
12 41075 1 1 48 SER C C 13.586 -27.121 5.588 1.00 . A A . 65 SER C 1 1
12 41076 1 1 48 SER CA C 14.790 -27.677 4.834 1.00 . A A . 65 SER CA 1 1
12 41077 1 1 48 SER CB C 14.593 -27.493 3.328 1.00 . A A . 65 SER CB 1 1
12 41078 1 1 48 SER H H 14.863 -29.758 4.447 1.00 . A A . 65 SER H 1 1
12 41079 1 1 48 SER HA H 15.674 -27.138 5.141 1.00 . A A . 65 SER HA 1 1
12 41080 1 1 48 SER HB2 H 15.301 -28.110 2.796 1.00 . A A . 65 SER HB2 1 1
12 41081 1 1 48 SER HB3 H 13.588 -27.787 3.061 1.00 . A A . 65 SER HB3 1 1
12 41082 1 1 48 SER HG H 14.425 -25.998 2.073 1.00 . A A . 65 SER HG 1 1
12 41083 1 1 48 SER N N 14.994 -29.087 5.149 1.00 . A A . 65 SER N 1 1
12 41084 1 1 48 SER O O 13.610 -25.989 6.069 1.00 . A A . 65 SER O 1 1
12 41085 1 1 48 SER OG O 14.789 -26.142 2.950 1.00 . A A . 65 SER OG 1 1
12 41086 1 1 49 GLY C C 11.520 -27.457 7.887 1.00 . A A . 66 GLY C 1 1
12 41087 1 1 49 GLY CA C 11.334 -27.498 6.383 1.00 . A A . 66 GLY CA 1 1
12 41088 1 1 49 GLY H H 12.571 -28.819 5.284 1.00 . A A . 66 GLY H 1 1
12 41089 1 1 49 GLY HA2 H 11.063 -26.512 6.037 1.00 . A A . 66 GLY HA2 1 1
12 41090 1 1 49 GLY HA3 H 10.532 -28.183 6.150 1.00 . A A . 66 GLY HA3 1 1
12 41091 1 1 49 GLY N N 12.533 -27.927 5.687 1.00 . A A . 66 GLY N 1 1
12 41092 1 1 49 GLY O O 10.956 -26.598 8.566 1.00 . A A . 66 GLY O 1 1
12 41093 1 1 50 LEU C C 13.405 -27.265 10.303 1.00 . A A . 67 LEU C 1 1
12 41094 1 1 50 LEU CA C 12.569 -28.455 9.844 1.00 . A A . 67 LEU CA 1 1
12 41095 1 1 50 LEU CB C 13.285 -29.761 10.192 1.00 . A A . 67 LEU CB 1 1
12 41096 1 1 50 LEU CD1 C 13.222 -32.253 10.454 1.00 . A A . 67 LEU CD1 1 1
12 41097 1 1 50 LEU CD2 C 11.570 -30.828 11.677 1.00 . A A . 67 LEU CD2 1 1
12 41098 1 1 50 LEU CG C 12.389 -30.982 10.404 1.00 . A A . 67 LEU CG 1 1
12 41099 1 1 50 LEU H H 12.732 -29.045 7.818 1.00 . A A . 67 LEU H 1 1
12 41100 1 1 50 LEU HA H 11.617 -28.429 10.353 1.00 . A A . 67 LEU HA 1 1
12 41101 1 1 50 LEU HB2 H 13.968 -29.988 9.387 1.00 . A A . 67 LEU HB2 1 1
12 41102 1 1 50 LEU HB3 H 13.845 -29.598 11.102 1.00 . A A . 67 LEU HB3 1 1
12 41103 1 1 50 LEU HD11 H 12.762 -32.959 11.129 1.00 . A A . 67 LEU HD11 1 1
12 41104 1 1 50 LEU HD12 H 14.217 -32.018 10.801 1.00 . A A . 67 LEU HD12 1 1
12 41105 1 1 50 LEU HD13 H 13.279 -32.685 9.465 1.00 . A A . 67 LEU HD13 1 1
12 41106 1 1 50 LEU HD21 H 10.519 -30.847 11.433 1.00 . A A . 67 LEU HD21 1 1
12 41107 1 1 50 LEU HD22 H 11.813 -29.887 12.150 1.00 . A A . 67 LEU HD22 1 1
12 41108 1 1 50 LEU HD23 H 11.799 -31.640 12.352 1.00 . A A . 67 LEU HD23 1 1
12 41109 1 1 50 LEU HG H 11.703 -31.066 9.572 1.00 . A A . 67 LEU HG 1 1
12 41110 1 1 50 LEU N N 12.311 -28.387 8.409 1.00 . A A . 67 LEU N 1 1
12 41111 1 1 50 LEU O O 13.076 -26.607 11.290 1.00 . A A . 67 LEU O 1 1
12 41112 1 1 51 VAL C C 14.679 -24.543 9.669 1.00 . A A . 68 VAL C 1 1
12 41113 1 1 51 VAL CA C 15.368 -25.881 9.912 1.00 . A A . 68 VAL CA 1 1
12 41114 1 1 51 VAL CB C 16.670 -25.932 9.090 1.00 . A A . 68 VAL CB 1 1
12 41115 1 1 51 VAL CG1 C 16.361 -25.948 7.601 1.00 . A A . 68 VAL CG1 1 1
12 41116 1 1 51 VAL CG2 C 17.569 -24.757 9.444 1.00 . A A . 68 VAL CG2 1 1
12 41117 1 1 51 VAL H H 14.696 -27.555 8.805 1.00 . A A . 68 VAL H 1 1
12 41118 1 1 51 VAL HA H 15.625 -25.958 10.958 1.00 . A A . 68 VAL HA 1 1
12 41119 1 1 51 VAL HB H 17.192 -26.845 9.336 1.00 . A A . 68 VAL HB 1 1
12 41120 1 1 51 VAL HG11 H 16.332 -24.934 7.229 1.00 . A A . 68 VAL HG11 1 1
12 41121 1 1 51 VAL HG12 H 17.127 -26.502 7.079 1.00 . A A . 68 VAL HG12 1 1
12 41122 1 1 51 VAL HG13 H 15.402 -26.417 7.437 1.00 . A A . 68 VAL HG13 1 1
12 41123 1 1 51 VAL HG21 H 17.511 -24.568 10.505 1.00 . A A . 68 VAL HG21 1 1
12 41124 1 1 51 VAL HG22 H 18.590 -24.991 9.175 1.00 . A A . 68 VAL HG22 1 1
12 41125 1 1 51 VAL HG23 H 17.247 -23.881 8.903 1.00 . A A . 68 VAL HG23 1 1
12 41126 1 1 51 VAL N N 14.486 -26.994 9.580 1.00 . A A . 68 VAL N 1 1
12 41127 1 1 51 VAL O O 14.756 -23.633 10.496 1.00 . A A . 68 VAL O 1 1
12 41128 1 1 52 THR C C 12.096 -22.979 9.083 1.00 . A A . 69 THR C 1 1
12 41129 1 1 52 THR CA C 13.301 -23.202 8.177 1.00 . A A . 69 THR CA 1 1
12 41130 1 1 52 THR CB C 12.829 -23.226 6.711 1.00 . A A . 69 THR CB 1 1
12 41131 1 1 52 THR CG2 C 12.105 -21.936 6.354 1.00 . A A . 69 THR CG2 1 1
12 41132 1 1 52 THR H H 13.980 -25.189 7.912 1.00 . A A . 69 THR H 1 1
12 41133 1 1 52 THR HA H 13.988 -22.377 8.299 1.00 . A A . 69 THR HA 1 1
12 41134 1 1 52 THR HB H 12.146 -24.053 6.582 1.00 . A A . 69 THR HB 1 1
12 41135 1 1 52 THR HG1 H 14.311 -24.288 5.959 1.00 . A A . 69 THR HG1 1 1
12 41136 1 1 52 THR HG21 H 12.557 -21.111 6.884 1.00 . A A . 69 THR HG21 1 1
12 41137 1 1 52 THR HG22 H 11.066 -22.018 6.635 1.00 . A A . 69 THR HG22 1 1
12 41138 1 1 52 THR HG23 H 12.179 -21.765 5.291 1.00 . A A . 69 THR HG23 1 1
12 41139 1 1 52 THR N N 14.004 -24.429 8.530 1.00 . A A . 69 THR N 1 1
12 41140 1 1 52 THR O O 11.757 -21.843 9.415 1.00 . A A . 69 THR O 1 1
12 41141 1 1 52 THR OG1 O 13.951 -23.406 5.839 1.00 . A A . 69 THR OG1 1 1
12 41142 1 1 53 GLY C C 10.649 -23.533 11.752 1.00 . A A . 70 GLY C 1 1
12 41143 1 1 53 GLY CA C 10.290 -23.973 10.347 1.00 . A A . 70 GLY CA 1 1
12 41144 1 1 53 GLY H H 11.766 -24.951 9.187 1.00 . A A . 70 GLY H 1 1
12 41145 1 1 53 GLY HA2 H 9.598 -23.260 9.924 1.00 . A A . 70 GLY HA2 1 1
12 41146 1 1 53 GLY HA3 H 9.809 -24.939 10.397 1.00 . A A . 70 GLY HA3 1 1
12 41147 1 1 53 GLY N N 11.451 -24.071 9.482 1.00 . A A . 70 GLY N 1 1
12 41148 1 1 53 GLY O O 10.001 -22.652 12.319 1.00 . A A . 70 GLY O 1 1
12 41149 1 1 54 ILE C C 12.667 -22.389 13.729 1.00 . A A . 71 ILE C 1 1
12 41150 1 1 54 ILE CA C 12.126 -23.814 13.665 1.00 . A A . 71 ILE CA 1 1
12 41151 1 1 54 ILE CB C 13.215 -24.787 14.156 1.00 . A A . 71 ILE CB 1 1
12 41152 1 1 54 ILE CD1 C 13.772 -27.268 14.058 1.00 . A A . 71 ILE CD1 1 1
12 41153 1 1 54 ILE CG1 C 12.684 -26.222 14.158 1.00 . A A . 71 ILE CG1 1 1
12 41154 1 1 54 ILE CG2 C 13.691 -24.390 15.546 1.00 . A A . 71 ILE CG2 1 1
12 41155 1 1 54 ILE H H 12.159 -24.841 11.815 1.00 . A A . 71 ILE H 1 1
12 41156 1 1 54 ILE HA H 11.275 -23.895 14.325 1.00 . A A . 71 ILE HA 1 1
12 41157 1 1 54 ILE HB H 14.055 -24.722 13.482 1.00 . A A . 71 ILE HB 1 1
12 41158 1 1 54 ILE HD11 H 13.712 -27.933 14.907 1.00 . A A . 71 ILE HD11 1 1
12 41159 1 1 54 ILE HD12 H 13.645 -27.834 13.147 1.00 . A A . 71 ILE HD12 1 1
12 41160 1 1 54 ILE HD13 H 14.738 -26.783 14.049 1.00 . A A . 71 ILE HD13 1 1
12 41161 1 1 54 ILE HG12 H 12.140 -26.396 15.072 1.00 . A A . 71 ILE HG12 1 1
12 41162 1 1 54 ILE HG13 H 12.019 -26.352 13.317 1.00 . A A . 71 ILE HG13 1 1
12 41163 1 1 54 ILE HG21 H 12.858 -24.005 16.115 1.00 . A A . 71 ILE HG21 1 1
12 41164 1 1 54 ILE HG22 H 14.098 -25.256 16.047 1.00 . A A . 71 ILE HG22 1 1
12 41165 1 1 54 ILE HG23 H 14.453 -23.630 15.463 1.00 . A A . 71 ILE HG23 1 1
12 41166 1 1 54 ILE N N 11.683 -24.148 12.317 1.00 . A A . 71 ILE N 1 1
12 41167 1 1 54 ILE O O 12.320 -21.623 14.627 1.00 . A A . 71 ILE O 1 1
12 41168 1 1 55 ALA C C 13.031 -19.647 12.488 1.00 . A A . 72 ALA C 1 1
12 41169 1 1 55 ALA CA C 14.102 -20.708 12.713 1.00 . A A . 72 ALA CA 1 1
12 41170 1 1 55 ALA CB C 15.155 -20.638 11.617 1.00 . A A . 72 ALA CB 1 1
12 41171 1 1 55 ALA H H 13.755 -22.697 12.080 1.00 . A A . 72 ALA H 1 1
12 41172 1 1 55 ALA HA H 14.590 -20.518 13.659 1.00 . A A . 72 ALA HA 1 1
12 41173 1 1 55 ALA HB1 H 15.502 -21.636 11.389 1.00 . A A . 72 ALA HB1 1 1
12 41174 1 1 55 ALA HB2 H 14.724 -20.196 10.731 1.00 . A A . 72 ALA HB2 1 1
12 41175 1 1 55 ALA HB3 H 15.985 -20.036 11.953 1.00 . A A . 72 ALA HB3 1 1
12 41176 1 1 55 ALA N N 13.517 -22.041 12.768 1.00 . A A . 72 ALA N 1 1
12 41177 1 1 55 ALA O O 13.028 -18.604 13.143 1.00 . A A . 72 ALA O 1 1
12 41178 1 1 56 PHE C C 10.208 -18.685 12.484 1.00 . A A . 73 PHE C 1 1
12 41179 1 1 56 PHE CA C 11.045 -18.986 11.244 1.00 . A A . 73 PHE CA 1 1
12 41180 1 1 56 PHE CB C 10.154 -19.555 10.139 1.00 . A A . 73 PHE CB 1 1
12 41181 1 1 56 PHE CD1 C 9.021 -17.386 9.584 1.00 . A A . 73 PHE CD1 1 1
12 41182 1 1 56 PHE CD2 C 7.664 -19.316 9.935 1.00 . A A . 73 PHE CD2 1 1
12 41183 1 1 56 PHE CE1 C 7.888 -16.630 9.347 1.00 . A A . 73 PHE CE1 1 1
12 41184 1 1 56 PHE CE2 C 6.528 -18.565 9.699 1.00 . A A . 73 PHE CE2 1 1
12 41185 1 1 56 PHE CG C 8.921 -18.736 9.881 1.00 . A A . 73 PHE CG 1 1
12 41186 1 1 56 PHE CZ C 6.641 -17.220 9.403 1.00 . A A . 73 PHE CZ 1 1
12 41187 1 1 56 PHE H H 12.177 -20.767 11.069 1.00 . A A . 73 PHE H 1 1
12 41188 1 1 56 PHE HA H 11.494 -18.068 10.896 1.00 . A A . 73 PHE HA 1 1
12 41189 1 1 56 PHE HB2 H 10.718 -19.603 9.220 1.00 . A A . 73 PHE HB2 1 1
12 41190 1 1 56 PHE HB3 H 9.840 -20.550 10.416 1.00 . A A . 73 PHE HB3 1 1
12 41191 1 1 56 PHE HD1 H 9.996 -16.924 9.538 1.00 . A A . 73 PHE HD1 1 1
12 41192 1 1 56 PHE HD2 H 7.575 -20.368 10.167 1.00 . A A . 73 PHE HD2 1 1
12 41193 1 1 56 PHE HE1 H 7.979 -15.579 9.115 1.00 . A A . 73 PHE HE1 1 1
12 41194 1 1 56 PHE HE2 H 5.554 -19.029 9.744 1.00 . A A . 73 PHE HE2 1 1
12 41195 1 1 56 PHE HZ H 5.755 -16.632 9.219 1.00 . A A . 73 PHE HZ 1 1
12 41196 1 1 56 PHE N N 12.122 -19.919 11.557 1.00 . A A . 73 PHE N 1 1
12 41197 1 1 56 PHE O O 10.051 -17.529 12.874 1.00 . A A . 73 PHE O 1 1
12 41198 1 1 57 TRP C C 9.605 -18.822 15.379 1.00 . A A . 74 TRP C 1 1
12 41199 1 1 57 TRP CA C 8.852 -19.584 14.294 1.00 . A A . 74 TRP CA 1 1
12 41200 1 1 57 TRP CB C 8.425 -20.955 14.820 1.00 . A A . 74 TRP CB 1 1
12 41201 1 1 57 TRP CD1 C 6.008 -21.622 14.290 1.00 . A A . 74 TRP CD1 1 1
12 41202 1 1 57 TRP CD2 C 6.264 -20.571 16.251 1.00 . A A . 74 TRP CD2 1 1
12 41203 1 1 57 TRP CE2 C 4.900 -20.880 16.081 1.00 . A A . 74 TRP CE2 1 1
12 41204 1 1 57 TRP CE3 C 6.665 -19.909 17.414 1.00 . A A . 74 TRP CE3 1 1
12 41205 1 1 57 TRP CG C 6.955 -21.055 15.094 1.00 . A A . 74 TRP CG 1 1
12 41206 1 1 57 TRP CH2 C 4.359 -19.900 18.161 1.00 . A A . 74 TRP CH2 1 1
12 41207 1 1 57 TRP CZ2 C 3.938 -20.548 17.031 1.00 . A A . 74 TRP CZ2 1 1
12 41208 1 1 57 TRP CZ3 C 5.709 -19.579 18.356 1.00 . A A . 74 TRP CZ3 1 1
12 41209 1 1 57 TRP H H 9.835 -20.633 12.739 1.00 . A A . 74 TRP H 1 1
12 41210 1 1 57 TRP HA H 7.971 -19.023 14.021 1.00 . A A . 74 TRP HA 1 1
12 41211 1 1 57 TRP HB2 H 8.680 -21.710 14.091 1.00 . A A . 74 TRP HB2 1 1
12 41212 1 1 57 TRP HB3 H 8.951 -21.159 15.742 1.00 . A A . 74 TRP HB3 1 1
12 41213 1 1 57 TRP HD1 H 6.216 -22.078 13.334 1.00 . A A . 74 TRP HD1 1 1
12 41214 1 1 57 TRP HE1 H 3.930 -21.854 14.496 1.00 . A A . 74 TRP HE1 1 1
12 41215 1 1 57 TRP HE3 H 7.701 -19.653 17.583 1.00 . A A . 74 TRP HE3 1 1
12 41216 1 1 57 TRP HH2 H 3.647 -19.623 18.923 1.00 . A A . 74 TRP HH2 1 1
12 41217 1 1 57 TRP HZ2 H 2.894 -20.789 16.896 1.00 . A A . 74 TRP HZ2 1 1
12 41218 1 1 57 TRP HZ3 H 6.000 -19.067 19.261 1.00 . A A . 74 TRP HZ3 1 1
12 41219 1 1 57 TRP N N 9.674 -19.735 13.098 1.00 . A A . 74 TRP N 1 1
12 41220 1 1 57 TRP NE1 N 4.770 -21.520 14.877 1.00 . A A . 74 TRP NE1 1 1
12 41221 1 1 57 TRP O O 9.086 -17.862 15.950 1.00 . A A . 74 TRP O 1 1
12 41222 1 1 58 HIS C C 11.833 -17.126 16.370 1.00 . A A . 75 HIS C 1 1
12 41223 1 1 58 HIS CA C 11.654 -18.610 16.675 1.00 . A A . 75 HIS CA 1 1
12 41224 1 1 58 HIS CB C 13.019 -19.293 16.763 1.00 . A A . 75 HIS CB 1 1
12 41225 1 1 58 HIS CD2 C 14.309 -18.687 18.931 1.00 . A A . 75 HIS CD2 1 1
12 41226 1 1 58 HIS CE1 C 15.569 -17.088 18.118 1.00 . A A . 75 HIS CE1 1 1
12 41227 1 1 58 HIS CG C 14.004 -18.556 17.618 1.00 . A A . 75 HIS CG 1 1
12 41228 1 1 58 HIS H H 11.189 -20.023 15.169 1.00 . A A . 75 HIS H 1 1
12 41229 1 1 58 HIS HA H 11.149 -18.711 17.624 1.00 . A A . 75 HIS HA 1 1
12 41230 1 1 58 HIS HB2 H 12.894 -20.282 17.179 1.00 . A A . 75 HIS HB2 1 1
12 41231 1 1 58 HIS HB3 H 13.438 -19.375 15.770 1.00 . A A . 75 HIS HB3 1 1
12 41232 1 1 58 HIS HD1 H 14.824 -17.214 16.217 1.00 . A A . 75 HIS HD1 1 1
12 41233 1 1 58 HIS HD2 H 13.867 -19.389 19.625 1.00 . A A . 75 HIS HD2 1 1
12 41234 1 1 58 HIS HE1 H 16.298 -16.296 18.036 1.00 . A A . 75 HIS HE1 1 1
12 41235 1 1 58 HIS HE2 H 15.762 -17.684 20.068 1.00 . A A . 75 HIS HE2 1 1
12 41236 1 1 58 HIS N N 10.830 -19.254 15.658 1.00 . A A . 75 HIS N 1 1
12 41237 1 1 58 HIS ND1 N 14.809 -17.545 17.138 1.00 . A A . 75 HIS ND1 1 1
12 41238 1 1 58 HIS NE2 N 15.284 -17.764 19.216 1.00 . A A . 75 HIS NE2 1 1
12 41239 1 1 58 HIS O O 11.713 -16.281 17.257 1.00 . A A . 75 HIS O 1 1
12 41240 1 1 59 TYR C C 11.055 -14.611 14.907 1.00 . A A . 76 TYR C 1 1
12 41241 1 1 59 TYR CA C 12.320 -15.435 14.689 1.00 . A A . 76 TYR CA 1 1
12 41242 1 1 59 TYR CB C 12.729 -15.383 13.216 1.00 . A A . 76 TYR CB 1 1
12 41243 1 1 59 TYR CD1 C 15.224 -15.685 12.972 1.00 . A A . 76 TYR CD1 1 1
12 41244 1 1 59 TYR CD2 C 14.336 -13.480 12.802 1.00 . A A . 76 TYR CD2 1 1
12 41245 1 1 59 TYR CE1 C 16.499 -15.192 12.769 1.00 . A A . 76 TYR CE1 1 1
12 41246 1 1 59 TYR CE2 C 15.607 -12.978 12.597 1.00 . A A . 76 TYR CE2 1 1
12 41247 1 1 59 TYR CG C 14.122 -14.839 12.993 1.00 . A A . 76 TYR CG 1 1
12 41248 1 1 59 TYR CZ C 16.685 -13.839 12.582 1.00 . A A . 76 TYR CZ 1 1
12 41249 1 1 59 TYR H H 12.204 -17.534 14.449 1.00 . A A . 76 TYR H 1 1
12 41250 1 1 59 TYR HA H 13.116 -15.017 15.288 1.00 . A A . 76 TYR HA 1 1
12 41251 1 1 59 TYR HB2 H 12.692 -16.379 12.804 1.00 . A A . 76 TYR HB2 1 1
12 41252 1 1 59 TYR HB3 H 12.036 -14.751 12.680 1.00 . A A . 76 TYR HB3 1 1
12 41253 1 1 59 TYR HD1 H 15.074 -16.745 13.118 1.00 . A A . 76 TYR HD1 1 1
12 41254 1 1 59 TYR HD2 H 13.489 -12.808 12.815 1.00 . A A . 76 TYR HD2 1 1
12 41255 1 1 59 TYR HE1 H 17.343 -15.866 12.757 1.00 . A A . 76 TYR HE1 1 1
12 41256 1 1 59 TYR HE2 H 15.753 -11.918 12.451 1.00 . A A . 76 TYR HE2 1 1
12 41257 1 1 59 TYR HH H 18.065 -13.125 11.450 1.00 . A A . 76 TYR HH 1 1
12 41258 1 1 59 TYR N N 12.121 -16.817 15.111 1.00 . A A . 76 TYR N 1 1
12 41259 1 1 59 TYR O O 11.064 -13.620 15.637 1.00 . A A . 76 TYR O 1 1
12 41260 1 1 59 TYR OH O 17.953 -13.344 12.378 1.00 . A A . 76 TYR OH 1 1
12 41261 1 1 60 MET C C 8.379 -14.031 15.856 1.00 . A A . 77 MET C 1 1
12 41262 1 1 60 MET CA C 8.692 -14.333 14.394 1.00 . A A . 77 MET CA 1 1
12 41263 1 1 60 MET CB C 7.567 -15.170 13.781 1.00 . A A . 77 MET CB 1 1
12 41264 1 1 60 MET CE C 4.692 -16.880 13.627 1.00 . A A . 77 MET CE 1 1
12 41265 1 1 60 MET CG C 6.184 -14.572 13.987 1.00 . A A . 77 MET CG 1 1
12 41266 1 1 60 MET H H 10.022 -15.827 13.701 1.00 . A A . 77 MET H 1 1
12 41267 1 1 60 MET HA H 8.770 -13.401 13.855 1.00 . A A . 77 MET HA 1 1
12 41268 1 1 60 MET HB2 H 7.741 -15.263 12.720 1.00 . A A . 77 MET HB2 1 1
12 41269 1 1 60 MET HB3 H 7.581 -16.153 14.228 1.00 . A A . 77 MET HB3 1 1
12 41270 1 1 60 MET HE1 H 3.802 -17.423 13.907 1.00 . A A . 77 MET HE1 1 1
12 41271 1 1 60 MET HE2 H 4.525 -16.374 12.687 1.00 . A A . 77 MET HE2 1 1
12 41272 1 1 60 MET HE3 H 5.517 -17.570 13.523 1.00 . A A . 77 MET HE3 1 1
12 41273 1 1 60 MET HG2 H 6.283 -13.651 14.541 1.00 . A A . 77 MET HG2 1 1
12 41274 1 1 60 MET HG3 H 5.750 -14.364 13.021 1.00 . A A . 77 MET HG3 1 1
12 41275 1 1 60 MET N N 9.967 -15.030 14.269 1.00 . A A . 77 MET N 1 1
12 41276 1 1 60 MET O O 7.905 -12.944 16.187 1.00 . A A . 77 MET O 1 1
12 41277 1 1 60 MET SD S 5.080 -15.673 14.893 1.00 . A A . 77 MET SD 1 1
12 41278 1 1 61 TYR C C 9.344 -13.817 18.765 1.00 . A A . 78 TYR C 1 1
12 41279 1 1 61 TYR CA C 8.389 -14.837 18.152 1.00 . A A . 78 TYR CA 1 1
12 41280 1 1 61 TYR CB C 8.528 -16.180 18.872 1.00 . A A . 78 TYR CB 1 1
12 41281 1 1 61 TYR CD1 C 6.942 -16.059 20.833 1.00 . A A . 78 TYR CD1 1 1
12 41282 1 1 61 TYR CD2 C 9.283 -16.076 21.279 1.00 . A A . 78 TYR CD2 1 1
12 41283 1 1 61 TYR CE1 C 6.680 -15.988 22.188 1.00 . A A . 78 TYR CE1 1 1
12 41284 1 1 61 TYR CE2 C 9.030 -16.006 22.636 1.00 . A A . 78 TYR CE2 1 1
12 41285 1 1 61 TYR CG C 8.246 -16.103 20.355 1.00 . A A . 78 TYR CG 1 1
12 41286 1 1 61 TYR CZ C 7.727 -15.962 23.085 1.00 . A A . 78 TYR CZ 1 1
12 41287 1 1 61 TYR H H 9.023 -15.843 16.401 1.00 . A A . 78 TYR H 1 1
12 41288 1 1 61 TYR HA H 7.376 -14.481 18.268 1.00 . A A . 78 TYR HA 1 1
12 41289 1 1 61 TYR HB2 H 7.836 -16.886 18.439 1.00 . A A . 78 TYR HB2 1 1
12 41290 1 1 61 TYR HB3 H 9.536 -16.546 18.744 1.00 . A A . 78 TYR HB3 1 1
12 41291 1 1 61 TYR HD1 H 6.124 -16.079 20.128 1.00 . A A . 78 TYR HD1 1 1
12 41292 1 1 61 TYR HD2 H 10.303 -16.110 20.924 1.00 . A A . 78 TYR HD2 1 1
12 41293 1 1 61 TYR HE1 H 5.659 -15.954 22.540 1.00 . A A . 78 TYR HE1 1 1
12 41294 1 1 61 TYR HE2 H 9.850 -15.986 23.339 1.00 . A A . 78 TYR HE2 1 1
12 41295 1 1 61 TYR HH H 7.652 -15.005 24.750 1.00 . A A . 78 TYR HH 1 1
12 41296 1 1 61 TYR N N 8.646 -14.999 16.726 1.00 . A A . 78 TYR N 1 1
12 41297 1 1 61 TYR O O 8.949 -13.004 19.599 1.00 . A A . 78 TYR O 1 1
12 41298 1 1 61 TYR OH O 7.470 -15.893 24.435 1.00 . A A . 78 TYR OH 1 1
12 41299 1 1 62 MET C C 11.310 -11.516 18.423 1.00 . A A . 79 MET C 1 1
12 41300 1 1 62 MET CA C 11.616 -12.948 18.849 1.00 . A A . 79 MET CA 1 1
12 41301 1 1 62 MET CB C 13.002 -13.356 18.348 1.00 . A A . 79 MET CB 1 1
12 41302 1 1 62 MET CE C 13.694 -13.674 22.172 1.00 . A A . 79 MET CE 1 1
12 41303 1 1 62 MET CG C 14.059 -13.383 19.441 1.00 . A A . 79 MET CG 1 1
12 41304 1 1 62 MET H H 10.859 -14.539 17.676 1.00 . A A . 79 MET H 1 1
12 41305 1 1 62 MET HA H 11.602 -13.001 19.927 1.00 . A A . 79 MET HA 1 1
12 41306 1 1 62 MET HB2 H 12.939 -14.343 17.914 1.00 . A A . 79 MET HB2 1 1
12 41307 1 1 62 MET HB3 H 13.319 -12.657 17.589 1.00 . A A . 79 MET HB3 1 1
12 41308 1 1 62 MET HE1 H 12.750 -13.832 22.673 1.00 . A A . 79 MET HE1 1 1
12 41309 1 1 62 MET HE2 H 14.502 -13.967 22.826 1.00 . A A . 79 MET HE2 1 1
12 41310 1 1 62 MET HE3 H 13.796 -12.628 21.919 1.00 . A A . 79 MET HE3 1 1
12 41311 1 1 62 MET HG2 H 15.022 -13.568 18.988 1.00 . A A . 79 MET HG2 1 1
12 41312 1 1 62 MET HG3 H 14.074 -12.421 19.931 1.00 . A A . 79 MET HG3 1 1
12 41313 1 1 62 MET N N 10.603 -13.868 18.343 1.00 . A A . 79 MET N 1 1
12 41314 1 1 62 MET O O 11.161 -10.627 19.262 1.00 . A A . 79 MET O 1 1
12 41315 1 1 62 MET SD S 13.749 -14.658 20.677 1.00 . A A . 79 MET SD 1 1
12 41316 1 1 63 ARG C C 9.621 -9.431 17.142 1.00 . A A . 80 ARG C 1 1
12 41317 1 1 63 ARG CA C 10.931 -9.974 16.578 1.00 . A A . 80 ARG CA 1 1
12 41318 1 1 63 ARG CB C 10.860 -10.024 15.051 1.00 . A A . 80 ARG CB 1 1
12 41319 1 1 63 ARG CD C 8.925 -10.748 13.620 1.00 . A A . 80 ARG CD 1 1
12 41320 1 1 63 ARG CG C 10.065 -11.204 14.516 1.00 . A A . 80 ARG CG 1 1
12 41321 1 1 63 ARG CZ C 6.559 -10.158 13.934 1.00 . A A . 80 ARG CZ 1 1
12 41322 1 1 63 ARG H H 11.346 -12.048 16.496 1.00 . A A . 80 ARG H 1 1
12 41323 1 1 63 ARG HA H 11.736 -9.316 16.871 1.00 . A A . 80 ARG HA 1 1
12 41324 1 1 63 ARG HB2 H 10.397 -9.116 14.694 1.00 . A A . 80 ARG HB2 1 1
12 41325 1 1 63 ARG HB3 H 11.863 -10.086 14.657 1.00 . A A . 80 ARG HB3 1 1
12 41326 1 1 63 ARG HD2 H 9.293 -9.982 12.953 1.00 . A A . 80 ARG HD2 1 1
12 41327 1 1 63 ARG HD3 H 8.579 -11.592 13.042 1.00 . A A . 80 ARG HD3 1 1
12 41328 1 1 63 ARG HE H 7.995 -9.870 15.288 1.00 . A A . 80 ARG HE 1 1
12 41329 1 1 63 ARG HG2 H 10.724 -11.841 13.945 1.00 . A A . 80 ARG HG2 1 1
12 41330 1 1 63 ARG HG3 H 9.658 -11.759 15.349 1.00 . A A . 80 ARG HG3 1 1
12 41331 1 1 63 ARG HH11 H 6.997 -10.992 12.147 1.00 . A A . 80 ARG HH11 1 1
12 41332 1 1 63 ARG HH12 H 5.333 -10.571 12.381 1.00 . A A . 80 ARG HH12 1 1
12 41333 1 1 63 ARG HH21 H 5.807 -9.312 15.608 1.00 . A A . 80 ARG HH21 1 1
12 41334 1 1 63 ARG HH22 H 4.657 -9.615 14.350 1.00 . A A . 80 ARG HH22 1 1
12 41335 1 1 63 ARG N N 11.218 -11.299 17.115 1.00 . A A . 80 ARG N 1 1
12 41336 1 1 63 ARG NE N 7.806 -10.210 14.389 1.00 . A A . 80 ARG NE 1 1
12 41337 1 1 63 ARG NH1 N 6.273 -10.610 12.721 1.00 . A A . 80 ARG NH1 1 1
12 41338 1 1 63 ARG NH2 N 5.595 -9.654 14.693 1.00 . A A . 80 ARG NH2 1 1
12 41339 1 1 63 ARG O O 9.529 -8.259 17.504 1.00 . A A . 80 ARG O 1 1
12 41340 1 1 64 GLY C C 7.386 -9.466 19.188 1.00 . A A . 81 GLY C 1 1
12 41341 1 1 64 GLY CA C 7.320 -9.880 17.731 1.00 . A A . 81 GLY CA 1 1
12 41342 1 1 64 GLY H H 8.742 -11.214 16.908 1.00 . A A . 81 GLY H 1 1
12 41343 1 1 64 GLY HA2 H 6.958 -9.047 17.147 1.00 . A A . 81 GLY HA2 1 1
12 41344 1 1 64 GLY HA3 H 6.626 -10.702 17.634 1.00 . A A . 81 GLY HA3 1 1
12 41345 1 1 64 GLY N N 8.610 -10.292 17.211 1.00 . A A . 81 GLY N 1 1
12 41346 1 1 64 GLY O O 6.782 -8.470 19.586 1.00 . A A . 81 GLY O 1 1
12 41347 1 1 65 VAL C C 9.094 -8.682 21.629 1.00 . A A . 82 VAL C 1 1
12 41348 1 1 65 VAL CA C 8.264 -9.942 21.408 1.00 . A A . 82 VAL CA 1 1
12 41349 1 1 65 VAL CB C 8.921 -11.115 22.158 1.00 . A A . 82 VAL CB 1 1
12 41350 1 1 65 VAL CG1 C 9.327 -10.691 23.562 1.00 . A A . 82 VAL CG1 1 1
12 41351 1 1 65 VAL CG2 C 7.982 -12.311 22.204 1.00 . A A . 82 VAL CG2 1 1
12 41352 1 1 65 VAL H H 8.579 -11.014 19.610 1.00 . A A . 82 VAL H 1 1
12 41353 1 1 65 VAL HA H 7.277 -9.787 21.818 1.00 . A A . 82 VAL HA 1 1
12 41354 1 1 65 VAL HB H 9.813 -11.405 21.622 1.00 . A A . 82 VAL HB 1 1
12 41355 1 1 65 VAL HG11 H 8.503 -10.176 24.034 1.00 . A A . 82 VAL HG11 1 1
12 41356 1 1 65 VAL HG12 H 9.586 -11.565 24.141 1.00 . A A . 82 VAL HG12 1 1
12 41357 1 1 65 VAL HG13 H 10.179 -10.030 23.506 1.00 . A A . 82 VAL HG13 1 1
12 41358 1 1 65 VAL HG21 H 7.549 -12.390 23.190 1.00 . A A . 82 VAL HG21 1 1
12 41359 1 1 65 VAL HG22 H 7.196 -12.179 21.475 1.00 . A A . 82 VAL HG22 1 1
12 41360 1 1 65 VAL HG23 H 8.534 -13.211 21.979 1.00 . A A . 82 VAL HG23 1 1
12 41361 1 1 65 VAL N N 8.121 -10.233 19.986 1.00 . A A . 82 VAL N 1 1
12 41362 1 1 65 VAL O O 8.902 -7.964 22.610 1.00 . A A . 82 VAL O 1 1
12 41363 1 1 66 TRP C C 10.094 -5.972 20.512 1.00 . A A . 83 TRP C 1 1
12 41364 1 1 66 TRP CA C 10.878 -7.246 20.806 1.00 . A A . 83 TRP CA 1 1
12 41365 1 1 66 TRP CB C 12.055 -7.371 19.837 1.00 . A A . 83 TRP CB 1 1
12 41366 1 1 66 TRP CD1 C 12.566 -5.004 18.998 1.00 . A A . 83 TRP CD1 1 1
12 41367 1 1 66 TRP CD2 C 14.123 -5.852 20.367 1.00 . A A . 83 TRP CD2 1 1
12 41368 1 1 66 TRP CE2 C 14.521 -4.558 19.980 1.00 . A A . 83 TRP CE2 1 1
12 41369 1 1 66 TRP CE3 C 14.946 -6.581 21.230 1.00 . A A . 83 TRP CE3 1 1
12 41370 1 1 66 TRP CG C 12.870 -6.118 19.728 1.00 . A A . 83 TRP CG 1 1
12 41371 1 1 66 TRP CH2 C 16.494 -4.715 21.270 1.00 . A A . 83 TRP CH2 1 1
12 41372 1 1 66 TRP CZ2 C 15.707 -3.980 20.427 1.00 . A A . 83 TRP CZ2 1 1
12 41373 1 1 66 TRP CZ3 C 16.123 -6.006 21.671 1.00 . A A . 83 TRP CZ3 1 1
12 41374 1 1 66 TRP H H 10.124 -9.030 19.951 1.00 . A A . 83 TRP H 1 1
12 41375 1 1 66 TRP HA H 11.258 -7.196 21.816 1.00 . A A . 83 TRP HA 1 1
12 41376 1 1 66 TRP HB2 H 12.706 -8.164 20.172 1.00 . A A . 83 TRP HB2 1 1
12 41377 1 1 66 TRP HB3 H 11.678 -7.612 18.854 1.00 . A A . 83 TRP HB3 1 1
12 41378 1 1 66 TRP HD1 H 11.677 -4.895 18.396 1.00 . A A . 83 TRP HD1 1 1
12 41379 1 1 66 TRP HE1 H 13.566 -3.178 18.721 1.00 . A A . 83 TRP HE1 1 1
12 41380 1 1 66 TRP HE3 H 14.677 -7.577 21.550 1.00 . A A . 83 TRP HE3 1 1
12 41381 1 1 66 TRP HH2 H 17.421 -4.306 21.640 1.00 . A A . 83 TRP HH2 1 1
12 41382 1 1 66 TRP HZ2 H 16.006 -2.986 20.127 1.00 . A A . 83 TRP HZ2 1 1
12 41383 1 1 66 TRP HZ3 H 16.772 -6.554 22.338 1.00 . A A . 83 TRP HZ3 1 1
12 41384 1 1 66 TRP N N 10.017 -8.420 20.711 1.00 . A A . 83 TRP N 1 1
12 41385 1 1 66 TRP NE1 N 13.556 -4.062 19.145 1.00 . A A . 83 TRP NE1 1 1
12 41386 1 1 66 TRP O O 10.265 -4.957 21.188 1.00 . A A . 83 TRP O 1 1
12 41387 1 1 67 ILE C C 7.262 -4.683 20.084 1.00 . A A . 84 ILE C 1 1
12 41388 1 1 67 ILE CA C 8.425 -4.881 19.118 1.00 . A A . 84 ILE CA 1 1
12 41389 1 1 67 ILE CB C 7.871 -5.033 17.689 1.00 . A A . 84 ILE CB 1 1
12 41390 1 1 67 ILE CD1 C 6.538 -3.839 15.879 1.00 . A A . 84 ILE CD1 1 1
12 41391 1 1 67 ILE CG1 C 7.083 -3.783 17.289 1.00 . A A . 84 ILE CG1 1 1
12 41392 1 1 67 ILE CG2 C 6.994 -6.272 17.589 1.00 . A A . 84 ILE CG2 1 1
12 41393 1 1 67 ILE H H 9.144 -6.868 18.999 1.00 . A A . 84 ILE H 1 1
12 41394 1 1 67 ILE HA H 9.056 -4.005 19.147 1.00 . A A . 84 ILE HA 1 1
12 41395 1 1 67 ILE HB H 8.704 -5.156 17.015 1.00 . A A . 84 ILE HB 1 1
12 41396 1 1 67 ILE HD11 H 5.525 -4.213 15.899 1.00 . A A . 84 ILE HD11 1 1
12 41397 1 1 67 ILE HD12 H 6.548 -2.848 15.449 1.00 . A A . 84 ILE HD12 1 1
12 41398 1 1 67 ILE HD13 H 7.152 -4.497 15.281 1.00 . A A . 84 ILE HD13 1 1
12 41399 1 1 67 ILE HG12 H 6.250 -3.660 17.962 1.00 . A A . 84 ILE HG12 1 1
12 41400 1 1 67 ILE HG13 H 7.730 -2.921 17.362 1.00 . A A . 84 ILE HG13 1 1
12 41401 1 1 67 ILE HG21 H 6.140 -6.162 18.242 1.00 . A A . 84 ILE HG21 1 1
12 41402 1 1 67 ILE HG22 H 6.655 -6.392 16.571 1.00 . A A . 84 ILE HG22 1 1
12 41403 1 1 67 ILE HG23 H 7.563 -7.141 17.885 1.00 . A A . 84 ILE HG23 1 1
12 41404 1 1 67 ILE N N 9.235 -6.031 19.500 1.00 . A A . 84 ILE N 1 1
12 41405 1 1 67 ILE O O 6.818 -3.559 20.314 1.00 . A A . 84 ILE O 1 1
12 41406 1 1 68 GLU C C 6.149 -5.347 22.984 1.00 . A A . 85 GLU C 1 1
12 41407 1 1 68 GLU CA C 5.662 -5.731 21.590 1.00 . A A . 85 GLU CA 1 1
12 41408 1 1 68 GLU CB C 4.944 -7.080 21.643 1.00 . A A . 85 GLU CB 1 1
12 41409 1 1 68 GLU CD C 2.624 -8.049 21.887 1.00 . A A . 85 GLU CD 1 1
12 41410 1 1 68 GLU CG C 3.631 -7.042 22.407 1.00 . A A . 85 GLU CG 1 1
12 41411 1 1 68 GLU H H 7.170 -6.652 20.424 1.00 . A A . 85 GLU H 1 1
12 41412 1 1 68 GLU HA H 4.970 -4.978 21.244 1.00 . A A . 85 GLU HA 1 1
12 41413 1 1 68 GLU HB2 H 4.740 -7.406 20.633 1.00 . A A . 85 GLU HB2 1 1
12 41414 1 1 68 GLU HB3 H 5.592 -7.801 22.119 1.00 . A A . 85 GLU HB3 1 1
12 41415 1 1 68 GLU HG2 H 3.828 -7.257 23.447 1.00 . A A . 85 GLU HG2 1 1
12 41416 1 1 68 GLU HG3 H 3.207 -6.052 22.319 1.00 . A A . 85 GLU HG3 1 1
12 41417 1 1 68 GLU N N 6.774 -5.784 20.647 1.00 . A A . 85 GLU N 1 1
12 41418 1 1 68 GLU O O 5.600 -4.447 23.621 1.00 . A A . 85 GLU O 1 1
12 41419 1 1 68 GLU OE1 O 2.810 -9.258 22.138 1.00 . A A . 85 GLU OE1 1 1
12 41420 1 1 68 GLU OE2 O 1.649 -7.627 21.231 1.00 . A A . 85 GLU OE2 1 1
12 41421 1 1 69 THR C C 8.650 -4.543 24.748 1.00 . A A . 86 THR C 1 1
12 41422 1 1 69 THR CA C 7.745 -5.769 24.772 1.00 . A A . 86 THR CA 1 1
12 41423 1 1 69 THR CB C 8.549 -6.975 25.295 1.00 . A A . 86 THR CB 1 1
12 41424 1 1 69 THR CG2 C 8.878 -6.807 26.771 1.00 . A A . 86 THR CG2 1 1
12 41425 1 1 69 THR H H 7.580 -6.740 22.899 1.00 . A A . 86 THR H 1 1
12 41426 1 1 69 THR HA H 6.926 -5.587 25.453 1.00 . A A . 86 THR HA 1 1
12 41427 1 1 69 THR HB H 9.474 -7.040 24.740 1.00 . A A . 86 THR HB 1 1
12 41428 1 1 69 THR HG1 H 6.881 -8.027 25.320 1.00 . A A . 86 THR HG1 1 1
12 41429 1 1 69 THR HG21 H 9.146 -7.765 27.191 1.00 . A A . 86 THR HG21 1 1
12 41430 1 1 69 THR HG22 H 8.017 -6.415 27.289 1.00 . A A . 86 THR HG22 1 1
12 41431 1 1 69 THR HG23 H 9.706 -6.123 26.879 1.00 . A A . 86 THR HG23 1 1
12 41432 1 1 69 THR N N 7.185 -6.036 23.454 1.00 . A A . 86 THR N 1 1
12 41433 1 1 69 THR O O 8.659 -3.747 25.686 1.00 . A A . 86 THR O 1 1
12 41434 1 1 69 THR OG1 O 7.803 -8.182 25.102 1.00 . A A . 86 THR OG1 1 1
12 41435 1 1 70 GLY C C 11.750 -3.630 23.822 1.00 . A A . 87 GLY C 1 1
12 41436 1 1 70 GLY CA C 10.307 -3.261 23.540 1.00 . A A . 87 GLY CA 1 1
12 41437 1 1 70 GLY H H 9.361 -5.061 22.949 1.00 . A A . 87 GLY H 1 1
12 41438 1 1 70 GLY HA2 H 10.236 -2.870 22.536 1.00 . A A . 87 GLY HA2 1 1
12 41439 1 1 70 GLY HA3 H 10.001 -2.495 24.237 1.00 . A A . 87 GLY HA3 1 1
12 41440 1 1 70 GLY N N 9.410 -4.395 23.667 1.00 . A A . 87 GLY N 1 1
12 41441 1 1 70 GLY O O 12.671 -2.949 23.369 1.00 . A A . 87 GLY O 1 1
12 41442 1 1 71 ASP C C 13.328 -6.685 25.049 1.00 . A A . 88 ASP C 1 1
12 41443 1 1 71 ASP CA C 13.290 -5.166 24.913 1.00 . A A . 88 ASP CA 1 1
12 41444 1 1 71 ASP CB C 13.758 -4.514 26.215 1.00 . A A . 88 ASP CB 1 1
12 41445 1 1 71 ASP CG C 15.265 -4.557 26.375 1.00 . A A . 88 ASP CG 1 1
12 41446 1 1 71 ASP H H 11.173 -5.209 24.902 1.00 . A A . 88 ASP H 1 1
12 41447 1 1 71 ASP HA H 13.954 -4.872 24.115 1.00 . A A . 88 ASP HA 1 1
12 41448 1 1 71 ASP HB2 H 13.443 -3.480 26.226 1.00 . A A . 88 ASP HB2 1 1
12 41449 1 1 71 ASP HB3 H 13.310 -5.031 27.051 1.00 . A A . 88 ASP HB3 1 1
12 41450 1 1 71 ASP N N 11.948 -4.708 24.571 1.00 . A A . 88 ASP N 1 1
12 41451 1 1 71 ASP O O 12.539 -7.272 25.789 1.00 . A A . 88 ASP O 1 1
12 41452 1 1 71 ASP OD1 O 15.967 -4.690 25.351 1.00 . A A . 88 ASP OD1 1 1
12 41453 1 1 71 ASP OD2 O 15.742 -4.456 27.524 1.00 . A A . 88 ASP OD2 1 1
12 41454 1 1 72 SER C C 15.843 -9.180 24.170 1.00 . A A . 89 SER C 1 1
12 41455 1 1 72 SER CA C 14.387 -8.767 24.363 1.00 . A A . 89 SER CA 1 1
12 41456 1 1 72 SER CB C 13.515 -9.410 23.282 1.00 . A A . 89 SER CB 1 1
12 41457 1 1 72 SER H H 14.849 -6.792 23.756 1.00 . A A . 89 SER H 1 1
12 41458 1 1 72 SER HA H 14.053 -9.108 25.332 1.00 . A A . 89 SER HA 1 1
12 41459 1 1 72 SER HB2 H 13.032 -8.636 22.706 1.00 . A A . 89 SER HB2 1 1
12 41460 1 1 72 SER HB3 H 14.136 -10.008 22.632 1.00 . A A . 89 SER HB3 1 1
12 41461 1 1 72 SER HG H 12.190 -9.835 24.661 1.00 . A A . 89 SER HG 1 1
12 41462 1 1 72 SER N N 14.249 -7.316 24.328 1.00 . A A . 89 SER N 1 1
12 41463 1 1 72 SER O O 16.672 -8.413 23.681 1.00 . A A . 89 SER O 1 1
12 41464 1 1 72 SER OG O 12.521 -10.240 23.856 1.00 . A A . 89 SER OG 1 1
12 41465 1 1 73 PRO C C 17.915 -11.218 22.995 1.00 . A A . 90 PRO C 1 1
12 41466 1 1 73 PRO CA C 17.518 -10.966 24.445 1.00 . A A . 90 PRO CA 1 1
12 41467 1 1 73 PRO CB C 17.439 -12.286 25.216 1.00 . A A . 90 PRO CB 1 1
12 41468 1 1 73 PRO CD C 15.224 -11.390 25.157 1.00 . A A . 90 PRO CD 1 1
12 41469 1 1 73 PRO CG C 16.003 -12.676 25.153 1.00 . A A . 90 PRO CG 1 1
12 41470 1 1 73 PRO HA H 18.247 -10.319 24.909 1.00 . A A . 90 PRO HA 1 1
12 41471 1 1 73 PRO HB2 H 18.070 -13.022 24.738 1.00 . A A . 90 PRO HB2 1 1
12 41472 1 1 73 PRO HB3 H 17.762 -12.132 26.234 1.00 . A A . 90 PRO HB3 1 1
12 41473 1 1 73 PRO HD2 H 14.335 -11.485 24.551 1.00 . A A . 90 PRO HD2 1 1
12 41474 1 1 73 PRO HD3 H 14.966 -11.107 26.167 1.00 . A A . 90 PRO HD3 1 1
12 41475 1 1 73 PRO HG2 H 15.811 -13.228 24.246 1.00 . A A . 90 PRO HG2 1 1
12 41476 1 1 73 PRO HG3 H 15.746 -13.271 26.018 1.00 . A A . 90 PRO HG3 1 1
12 41477 1 1 73 PRO N N 16.162 -10.421 24.564 1.00 . A A . 90 PRO N 1 1
12 41478 1 1 73 PRO O O 17.546 -12.236 22.407 1.00 . A A . 90 PRO O 1 1
12 41479 1 1 74 THR C C 20.045 -11.605 20.865 1.00 . A A . 91 THR C 1 1
12 41480 1 1 74 THR CA C 19.117 -10.408 21.040 1.00 . A A . 91 THR CA 1 1
12 41481 1 1 74 THR CB C 19.847 -9.135 20.571 1.00 . A A . 91 THR CB 1 1
12 41482 1 1 74 THR CG2 C 18.994 -7.900 20.819 1.00 . A A . 91 THR CG2 1 1
12 41483 1 1 74 THR H H 18.932 -9.498 22.942 1.00 . A A . 91 THR H 1 1
12 41484 1 1 74 THR HA H 18.245 -10.547 20.418 1.00 . A A . 91 THR HA 1 1
12 41485 1 1 74 THR HB H 20.037 -9.217 19.511 1.00 . A A . 91 THR HB 1 1
12 41486 1 1 74 THR HG1 H 20.936 -8.953 22.206 1.00 . A A . 91 THR HG1 1 1
12 41487 1 1 74 THR HG21 H 18.863 -7.361 19.892 1.00 . A A . 91 THR HG21 1 1
12 41488 1 1 74 THR HG22 H 19.485 -7.263 21.540 1.00 . A A . 91 THR HG22 1 1
12 41489 1 1 74 THR HG23 H 18.030 -8.200 21.200 1.00 . A A . 91 THR HG23 1 1
12 41490 1 1 74 THR N N 18.670 -10.286 22.422 1.00 . A A . 91 THR N 1 1
12 41491 1 1 74 THR O O 20.145 -12.172 19.777 1.00 . A A . 91 THR O 1 1
12 41492 1 1 74 THR OG1 O 21.096 -9.005 21.260 1.00 . A A . 91 THR OG1 1 1
12 41493 1 1 75 VAL C C 20.976 -14.346 21.295 1.00 . A A . 92 VAL C 1 1
12 41494 1 1 75 VAL CA C 21.639 -13.119 21.910 1.00 . A A . 92 VAL CA 1 1
12 41495 1 1 75 VAL CB C 22.144 -13.474 23.321 1.00 . A A . 92 VAL CB 1 1
12 41496 1 1 75 VAL CG1 C 23.163 -12.451 23.798 1.00 . A A . 92 VAL CG1 1 1
12 41497 1 1 75 VAL CG2 C 20.979 -13.571 24.295 1.00 . A A . 92 VAL CG2 1 1
12 41498 1 1 75 VAL H H 20.598 -11.495 22.783 1.00 . A A . 92 VAL H 1 1
12 41499 1 1 75 VAL HA H 22.490 -12.840 21.306 1.00 . A A . 92 VAL HA 1 1
12 41500 1 1 75 VAL HB H 22.629 -14.438 23.276 1.00 . A A . 92 VAL HB 1 1
12 41501 1 1 75 VAL HG11 H 23.384 -12.622 24.841 1.00 . A A . 92 VAL HG11 1 1
12 41502 1 1 75 VAL HG12 H 24.069 -12.546 23.216 1.00 . A A . 92 VAL HG12 1 1
12 41503 1 1 75 VAL HG13 H 22.760 -11.456 23.674 1.00 . A A . 92 VAL HG13 1 1
12 41504 1 1 75 VAL HG21 H 20.512 -12.603 24.393 1.00 . A A . 92 VAL HG21 1 1
12 41505 1 1 75 VAL HG22 H 20.256 -14.283 23.923 1.00 . A A . 92 VAL HG22 1 1
12 41506 1 1 75 VAL HG23 H 21.341 -13.896 25.259 1.00 . A A . 92 VAL HG23 1 1
12 41507 1 1 75 VAL N N 20.721 -11.987 21.944 1.00 . A A . 92 VAL N 1 1
12 41508 1 1 75 VAL O O 21.622 -15.133 20.603 1.00 . A A . 92 VAL O 1 1
12 41509 1 1 76 PHE C C 18.786 -15.534 19.509 1.00 . A A . 93 PHE C 1 1
12 41510 1 1 76 PHE CA C 18.930 -15.636 21.025 1.00 . A A . 93 PHE CA 1 1
12 41511 1 1 76 PHE CB C 17.548 -15.706 21.676 1.00 . A A . 93 PHE CB 1 1
12 41512 1 1 76 PHE CD1 C 18.454 -16.733 23.779 1.00 . A A . 93 PHE CD1 1 1
12 41513 1 1 76 PHE CD2 C 16.404 -17.575 22.899 1.00 . A A . 93 PHE CD2 1 1
12 41514 1 1 76 PHE CE1 C 18.383 -17.638 24.821 1.00 . A A . 93 PHE CE1 1 1
12 41515 1 1 76 PHE CE2 C 16.327 -18.482 23.940 1.00 . A A . 93 PHE CE2 1 1
12 41516 1 1 76 PHE CG C 17.467 -16.691 22.807 1.00 . A A . 93 PHE CG 1 1
12 41517 1 1 76 PHE CZ C 17.319 -18.514 24.901 1.00 . A A . 93 PHE CZ 1 1
12 41518 1 1 76 PHE H H 19.221 -13.843 22.111 1.00 . A A . 93 PHE H 1 1
12 41519 1 1 76 PHE HA H 19.477 -16.536 21.263 1.00 . A A . 93 PHE HA 1 1
12 41520 1 1 76 PHE HB2 H 17.291 -14.732 22.066 1.00 . A A . 93 PHE HB2 1 1
12 41521 1 1 76 PHE HB3 H 16.821 -15.994 20.931 1.00 . A A . 93 PHE HB3 1 1
12 41522 1 1 76 PHE HD1 H 19.288 -16.047 23.717 1.00 . A A . 93 PHE HD1 1 1
12 41523 1 1 76 PHE HD2 H 15.629 -17.552 22.148 1.00 . A A . 93 PHE HD2 1 1
12 41524 1 1 76 PHE HE1 H 19.160 -17.660 25.571 1.00 . A A . 93 PHE HE1 1 1
12 41525 1 1 76 PHE HE2 H 15.494 -19.166 24.000 1.00 . A A . 93 PHE HE2 1 1
12 41526 1 1 76 PHE HZ H 17.261 -19.221 25.715 1.00 . A A . 93 PHE HZ 1 1
12 41527 1 1 76 PHE N N 19.682 -14.504 21.552 1.00 . A A . 93 PHE N 1 1
12 41528 1 1 76 PHE O O 19.064 -16.489 18.783 1.00 . A A . 93 PHE O 1 1
12 41529 1 1 77 ARG C C 19.469 -14.376 16.852 1.00 . A A . 94 ARG C 1 1
12 41530 1 1 77 ARG CA C 18.165 -14.144 17.611 1.00 . A A . 94 ARG CA 1 1
12 41531 1 1 77 ARG CB C 17.663 -12.721 17.359 1.00 . A A . 94 ARG CB 1 1
12 41532 1 1 77 ARG CD C 16.338 -11.411 15.672 1.00 . A A . 94 ARG CD 1 1
12 41533 1 1 77 ARG CG C 16.387 -12.663 16.534 1.00 . A A . 94 ARG CG 1 1
12 41534 1 1 77 ARG CZ C 15.477 -9.643 17.147 1.00 . A A . 94 ARG CZ 1 1
12 41535 1 1 77 ARG H H 18.144 -13.647 19.668 1.00 . A A . 94 ARG H 1 1
12 41536 1 1 77 ARG HA H 17.426 -14.846 17.255 1.00 . A A . 94 ARG HA 1 1
12 41537 1 1 77 ARG HB2 H 17.472 -12.245 18.310 1.00 . A A . 94 ARG HB2 1 1
12 41538 1 1 77 ARG HB3 H 18.429 -12.169 16.836 1.00 . A A . 94 ARG HB3 1 1
12 41539 1 1 77 ARG HD2 H 17.142 -11.453 14.953 1.00 . A A . 94 ARG HD2 1 1
12 41540 1 1 77 ARG HD3 H 15.392 -11.385 15.153 1.00 . A A . 94 ARG HD3 1 1
12 41541 1 1 77 ARG HE H 17.358 -9.767 16.494 1.00 . A A . 94 ARG HE 1 1
12 41542 1 1 77 ARG HG2 H 16.345 -13.530 15.892 1.00 . A A . 94 ARG HG2 1 1
12 41543 1 1 77 ARG HG3 H 15.538 -12.664 17.201 1.00 . A A . 94 ARG HG3 1 1
12 41544 1 1 77 ARG HH11 H 14.117 -11.034 16.604 1.00 . A A . 94 ARG HH11 1 1
12 41545 1 1 77 ARG HH12 H 13.523 -9.781 17.644 1.00 . A A . 94 ARG HH12 1 1
12 41546 1 1 77 ARG HH21 H 16.588 -8.113 17.863 1.00 . A A . 94 ARG HH21 1 1
12 41547 1 1 77 ARG HH22 H 14.930 -8.120 18.359 1.00 . A A . 94 ARG HH22 1 1
12 41548 1 1 77 ARG N N 18.349 -14.371 19.039 1.00 . A A . 94 ARG N 1 1
12 41549 1 1 77 ARG NE N 16.476 -10.194 16.467 1.00 . A A . 94 ARG NE 1 1
12 41550 1 1 77 ARG NH1 N 14.273 -10.198 17.130 1.00 . A A . 94 ARG NH1 1 1
12 41551 1 1 77 ARG NH2 N 15.682 -8.534 17.847 1.00 . A A . 94 ARG NH2 1 1
12 41552 1 1 77 ARG O O 19.484 -15.035 15.811 1.00 . A A . 94 ARG O 1 1
12 41553 1 1 78 TYR C C 22.281 -15.443 16.685 1.00 . A A . 95 TYR C 1 1
12 41554 1 1 78 TYR CA C 21.867 -13.976 16.749 1.00 . A A . 95 TYR CA 1 1
12 41555 1 1 78 TYR CB C 22.917 -13.171 17.517 1.00 . A A . 95 TYR CB 1 1
12 41556 1 1 78 TYR CD1 C 24.811 -12.551 15.965 1.00 . A A . 95 TYR CD1 1 1
12 41557 1 1 78 TYR CD2 C 25.163 -14.325 17.518 1.00 . A A . 95 TYR CD2 1 1
12 41558 1 1 78 TYR CE1 C 26.094 -12.714 15.480 1.00 . A A . 95 TYR CE1 1 1
12 41559 1 1 78 TYR CE2 C 26.448 -14.494 17.040 1.00 . A A . 95 TYR CE2 1 1
12 41560 1 1 78 TYR CG C 24.323 -13.352 16.990 1.00 . A A . 95 TYR CG 1 1
12 41561 1 1 78 TYR CZ C 26.909 -13.686 16.021 1.00 . A A . 95 TYR CZ 1 1
12 41562 1 1 78 TYR H H 20.483 -13.317 18.209 1.00 . A A . 95 TYR H 1 1
12 41563 1 1 78 TYR HA H 21.795 -13.589 15.743 1.00 . A A . 95 TYR HA 1 1
12 41564 1 1 78 TYR HB2 H 22.673 -12.122 17.454 1.00 . A A . 95 TYR HB2 1 1
12 41565 1 1 78 TYR HB3 H 22.909 -13.476 18.553 1.00 . A A . 95 TYR HB3 1 1
12 41566 1 1 78 TYR HD1 H 24.170 -11.790 15.544 1.00 . A A . 95 TYR HD1 1 1
12 41567 1 1 78 TYR HD2 H 24.799 -14.956 18.316 1.00 . A A . 95 TYR HD2 1 1
12 41568 1 1 78 TYR HE1 H 26.455 -12.081 14.683 1.00 . A A . 95 TYR HE1 1 1
12 41569 1 1 78 TYR HE2 H 27.087 -15.256 17.463 1.00 . A A . 95 TYR HE2 1 1
12 41570 1 1 78 TYR HH H 28.539 -14.691 15.848 1.00 . A A . 95 TYR HH 1 1
12 41571 1 1 78 TYR N N 20.559 -13.831 17.378 1.00 . A A . 95 TYR N 1 1
12 41572 1 1 78 TYR O O 22.589 -15.966 15.614 1.00 . A A . 95 TYR O 1 1
12 41573 1 1 78 TYR OH O 28.188 -13.851 15.542 1.00 . A A . 95 TYR OH 1 1
12 41574 1 1 79 ILE C C 21.715 -18.372 17.088 1.00 . A A . 96 ILE C 1 1
12 41575 1 1 79 ILE CA C 22.659 -17.507 17.916 1.00 . A A . 96 ILE CA 1 1
12 41576 1 1 79 ILE CB C 22.657 -18.012 19.371 1.00 . A A . 96 ILE CB 1 1
12 41577 1 1 79 ILE CD1 C 23.344 -17.260 21.703 1.00 . A A . 96 ILE CD1 1 1
12 41578 1 1 79 ILE CG1 C 23.631 -17.193 20.219 1.00 . A A . 96 ILE CG1 1 1
12 41579 1 1 79 ILE CG2 C 23.017 -19.490 19.419 1.00 . A A . 96 ILE CG2 1 1
12 41580 1 1 79 ILE H H 22.030 -15.629 18.660 1.00 . A A . 96 ILE H 1 1
12 41581 1 1 79 ILE HA H 23.660 -17.607 17.522 1.00 . A A . 96 ILE HA 1 1
12 41582 1 1 79 ILE HB H 21.660 -17.897 19.767 1.00 . A A . 96 ILE HB 1 1
12 41583 1 1 79 ILE HD11 H 24.175 -17.729 22.210 1.00 . A A . 96 ILE HD11 1 1
12 41584 1 1 79 ILE HD12 H 23.204 -16.261 22.088 1.00 . A A . 96 ILE HD12 1 1
12 41585 1 1 79 ILE HD13 H 22.448 -17.840 21.870 1.00 . A A . 96 ILE HD13 1 1
12 41586 1 1 79 ILE HG12 H 24.634 -17.558 20.059 1.00 . A A . 96 ILE HG12 1 1
12 41587 1 1 79 ILE HG13 H 23.578 -16.157 19.916 1.00 . A A . 96 ILE HG13 1 1
12 41588 1 1 79 ILE HG21 H 23.987 -19.639 18.966 1.00 . A A . 96 ILE HG21 1 1
12 41589 1 1 79 ILE HG22 H 23.046 -19.820 20.446 1.00 . A A . 96 ILE HG22 1 1
12 41590 1 1 79 ILE HG23 H 22.277 -20.059 18.878 1.00 . A A . 96 ILE HG23 1 1
12 41591 1 1 79 ILE N N 22.285 -16.100 17.840 1.00 . A A . 96 ILE N 1 1
12 41592 1 1 79 ILE O O 22.119 -19.442 16.636 1.00 . A A . 96 ILE O 1 1
12 41593 1 1 80 ASP C C 19.905 -18.611 14.657 1.00 . A A . 97 ASP C 1 1
12 41594 1 1 80 ASP CA C 19.507 -18.633 16.134 1.00 . A A . 97 ASP CA 1 1
12 41595 1 1 80 ASP CB C 18.121 -17.999 16.260 1.00 . A A . 97 ASP CB 1 1
12 41596 1 1 80 ASP CG C 17.109 -18.441 15.200 1.00 . A A . 97 ASP CG 1 1
12 41597 1 1 80 ASP H H 20.171 -17.024 17.279 1.00 . A A . 97 ASP H 1 1
12 41598 1 1 80 ASP HA H 19.510 -19.640 16.552 1.00 . A A . 97 ASP HA 1 1
12 41599 1 1 80 ASP HB2 H 17.718 -18.234 17.245 1.00 . A A . 97 ASP HB2 1 1
12 41600 1 1 80 ASP HB3 H 18.227 -16.915 16.209 1.00 . A A . 97 ASP HB3 1 1
12 41601 1 1 80 ASP HD2 H 15.708 -19.509 15.865 1.00 . A A . 97 ASP HD2 1 1
12 41602 1 1 80 ASP N N 20.492 -17.896 16.908 1.00 . A A . 97 ASP N 1 1
12 41603 1 1 80 ASP O O 20.257 -19.629 14.061 1.00 . A A . 97 ASP O 1 1
12 41604 1 1 80 ASP OD1 O 16.834 -17.712 14.236 1.00 . A A . 97 ASP OD1 1 1
12 41605 1 1 80 ASP OD2 O 16.587 -19.604 15.397 1.00 . A A . 97 ASP OD2 1 1
12 41606 1 1 81 TRP C C 21.561 -17.824 12.368 1.00 . A A . 98 TRP C 1 1
12 41607 1 1 81 TRP CA C 20.189 -17.233 12.672 1.00 . A A . 98 TRP CA 1 1
12 41608 1 1 81 TRP CB C 20.170 -15.746 12.313 1.00 . A A . 98 TRP CB 1 1
12 41609 1 1 81 TRP CD1 C 19.666 -16.239 9.849 1.00 . A A . 98 TRP CD1 1 1
12 41610 1 1 81 TRP CD2 C 20.917 -14.412 10.185 1.00 . A A . 98 TRP CD2 1 1
12 41611 1 1 81 TRP CE2 C 20.714 -14.569 8.800 1.00 . A A . 98 TRP CE2 1 1
12 41612 1 1 81 TRP CE3 C 21.674 -13.327 10.636 1.00 . A A . 98 TRP CE3 1 1
12 41613 1 1 81 TRP CG C 20.238 -15.490 10.838 1.00 . A A . 98 TRP CG 1 1
12 41614 1 1 81 TRP CH2 C 21.981 -12.631 8.335 1.00 . A A . 98 TRP CH2 1 1
12 41615 1 1 81 TRP CZ2 C 21.244 -13.684 7.865 1.00 . A A . 98 TRP CZ2 1 1
12 41616 1 1 81 TRP CZ3 C 22.199 -12.449 9.707 1.00 . A A . 98 TRP CZ3 1 1
12 41617 1 1 81 TRP H H 19.553 -16.644 14.604 1.00 . A A . 98 TRP H 1 1
12 41618 1 1 81 TRP HA H 19.448 -17.747 12.077 1.00 . A A . 98 TRP HA 1 1
12 41619 1 1 81 TRP HB2 H 19.258 -15.303 12.686 1.00 . A A . 98 TRP HB2 1 1
12 41620 1 1 81 TRP HB3 H 21.017 -15.261 12.776 1.00 . A A . 98 TRP HB3 1 1
12 41621 1 1 81 TRP HD1 H 19.082 -17.130 10.022 1.00 . A A . 98 TRP HD1 1 1
12 41622 1 1 81 TRP HE1 H 19.651 -16.046 7.757 1.00 . A A . 98 TRP HE1 1 1
12 41623 1 1 81 TRP HE3 H 21.853 -13.171 11.690 1.00 . A A . 98 TRP HE3 1 1
12 41624 1 1 81 TRP HH2 H 22.411 -11.921 7.645 1.00 . A A . 98 TRP HH2 1 1
12 41625 1 1 81 TRP HZ2 H 21.084 -13.809 6.804 1.00 . A A . 98 TRP HZ2 1 1
12 41626 1 1 81 TRP HZ3 H 22.788 -11.606 10.037 1.00 . A A . 98 TRP HZ3 1 1
12 41627 1 1 81 TRP N N 19.841 -17.418 14.076 1.00 . A A . 98 TRP N 1 1
12 41628 1 1 81 TRP NE1 N 19.950 -15.692 8.621 1.00 . A A . 98 TRP NE1 1 1
12 41629 1 1 81 TRP O O 21.802 -18.326 11.269 1.00 . A A . 98 TRP O 1 1
12 41630 1 1 82 LEU C C 23.801 -19.818 13.232 1.00 . A A . 99 LEU C 1 1
12 41631 1 1 82 LEU CA C 23.806 -18.293 13.183 1.00 . A A . 99 LEU CA 1 1
12 41632 1 1 82 LEU CB C 24.728 -17.740 14.272 1.00 . A A . 99 LEU CB 1 1
12 41633 1 1 82 LEU CD1 C 26.772 -18.627 13.123 1.00 . A A . 99 LEU CD1 1 1
12 41634 1 1 82 LEU CD2 C 26.940 -17.724 15.450 1.00 . A A . 99 LEU CD2 1 1
12 41635 1 1 82 LEU CG C 26.059 -18.468 14.457 1.00 . A A . 99 LEU CG 1 1
12 41636 1 1 82 LEU H H 22.206 -17.351 14.200 1.00 . A A . 99 LEU H 1 1
12 41637 1 1 82 LEU HA H 24.172 -17.976 12.218 1.00 . A A . 99 LEU HA 1 1
12 41638 1 1 82 LEU HB2 H 24.945 -16.711 14.029 1.00 . A A . 99 LEU HB2 1 1
12 41639 1 1 82 LEU HB3 H 24.193 -17.782 15.210 1.00 . A A . 99 LEU HB3 1 1
12 41640 1 1 82 LEU HD11 H 26.746 -19.663 12.822 1.00 . A A . 99 LEU HD11 1 1
12 41641 1 1 82 LEU HD12 H 27.798 -18.307 13.223 1.00 . A A . 99 LEU HD12 1 1
12 41642 1 1 82 LEU HD13 H 26.278 -18.022 12.377 1.00 . A A . 99 LEU HD13 1 1
12 41643 1 1 82 LEU HD21 H 27.959 -18.070 15.356 1.00 . A A . 99 LEU HD21 1 1
12 41644 1 1 82 LEU HD22 H 26.588 -17.910 16.454 1.00 . A A . 99 LEU HD22 1 1
12 41645 1 1 82 LEU HD23 H 26.899 -16.665 15.244 1.00 . A A . 99 LEU HD23 1 1
12 41646 1 1 82 LEU HG H 25.869 -19.457 14.853 1.00 . A A . 99 LEU HG 1 1
12 41647 1 1 82 LEU N N 22.457 -17.763 13.347 1.00 . A A . 99 LEU N 1 1
12 41648 1 1 82 LEU O O 24.530 -20.475 12.488 1.00 . A A . 99 LEU O 1 1
12 41649 1 1 83 LEU C C 21.909 -22.405 13.224 1.00 . A A . 100 LEU C 1 1
12 41650 1 1 83 LEU CA C 22.872 -21.822 14.253 1.00 . A A . 100 LEU CA 1 1
12 41651 1 1 83 LEU CB C 22.406 -22.182 15.665 1.00 . A A . 100 LEU CB 1 1
12 41652 1 1 83 LEU CD1 C 22.739 -24.011 17.347 1.00 . A A . 100 LEU CD1 1 1
12 41653 1 1 83 LEU CD2 C 20.772 -24.079 15.804 1.00 . A A . 100 LEU CD2 1 1
12 41654 1 1 83 LEU CG C 22.231 -23.674 15.954 1.00 . A A . 100 LEU CG 1 1
12 41655 1 1 83 LEU H H 22.418 -19.798 14.675 1.00 . A A . 100 LEU H 1 1
12 41656 1 1 83 LEU HA H 23.853 -22.241 14.089 1.00 . A A . 100 LEU HA 1 1
12 41657 1 1 83 LEU HB2 H 23.132 -21.794 16.362 1.00 . A A . 100 LEU HB2 1 1
12 41658 1 1 83 LEU HB3 H 21.454 -21.698 15.832 1.00 . A A . 100 LEU HB3 1 1
12 41659 1 1 83 LEU HD11 H 22.628 -23.150 17.989 1.00 . A A . 100 LEU HD11 1 1
12 41660 1 1 83 LEU HD12 H 23.782 -24.287 17.293 1.00 . A A . 100 LEU HD12 1 1
12 41661 1 1 83 LEU HD13 H 22.169 -24.836 17.748 1.00 . A A . 100 LEU HD13 1 1
12 41662 1 1 83 LEU HD21 H 20.706 -24.960 15.184 1.00 . A A . 100 LEU HD21 1 1
12 41663 1 1 83 LEU HD22 H 20.220 -23.272 15.343 1.00 . A A . 100 LEU HD22 1 1
12 41664 1 1 83 LEU HD23 H 20.356 -24.291 16.777 1.00 . A A . 100 LEU HD23 1 1
12 41665 1 1 83 LEU HG H 22.812 -24.242 15.241 1.00 . A A . 100 LEU HG 1 1
12 41666 1 1 83 LEU N N 22.974 -20.374 14.110 1.00 . A A . 100 LEU N 1 1
12 41667 1 1 83 LEU O O 21.761 -23.623 13.115 1.00 . A A . 100 LEU O 1 1
12 41668 1 1 84 THR C C 20.879 -21.747 10.047 1.00 . A A . 101 THR C 1 1
12 41669 1 1 84 THR CA C 20.310 -21.954 11.445 1.00 . A A . 101 THR CA 1 1
12 41670 1 1 84 THR CB C 18.976 -21.192 11.562 1.00 . A A . 101 THR CB 1 1
12 41671 1 1 84 THR CG2 C 17.950 -21.744 10.584 1.00 . A A . 101 THR CG2 1 1
12 41672 1 1 84 THR H H 21.417 -20.570 12.602 1.00 . A A . 101 THR H 1 1
12 41673 1 1 84 THR HA H 20.113 -23.007 11.591 1.00 . A A . 101 THR HA 1 1
12 41674 1 1 84 THR HB H 19.151 -20.152 11.329 1.00 . A A . 101 THR HB 1 1
12 41675 1 1 84 THR HG1 H 18.701 -22.149 13.265 1.00 . A A . 101 THR HG1 1 1
12 41676 1 1 84 THR HG21 H 17.361 -20.932 10.184 1.00 . A A . 101 THR HG21 1 1
12 41677 1 1 84 THR HG22 H 17.303 -22.441 11.095 1.00 . A A . 101 THR HG22 1 1
12 41678 1 1 84 THR HG23 H 18.459 -22.250 9.777 1.00 . A A . 101 THR HG23 1 1
12 41679 1 1 84 THR N N 21.257 -21.527 12.467 1.00 . A A . 101 THR N 1 1
12 41680 1 1 84 THR O O 20.691 -22.579 9.159 1.00 . A A . 101 THR O 1 1
12 41681 1 1 84 THR OG1 O 18.470 -21.292 12.898 1.00 . A A . 101 THR OG1 1 1
12 41682 1 1 85 VAL C C 22.869 -21.537 7.967 1.00 . A A . 102 VAL C 1 1
12 41683 1 1 85 VAL CA C 22.177 -20.317 8.565 1.00 . A A . 102 VAL CA 1 1
12 41684 1 1 85 VAL CB C 23.198 -19.169 8.685 1.00 . A A . 102 VAL CB 1 1
12 41685 1 1 85 VAL CG1 C 24.301 -19.325 7.650 1.00 . A A . 102 VAL CG1 1 1
12 41686 1 1 85 VAL CG2 C 22.505 -17.823 8.540 1.00 . A A . 102 VAL CG2 1 1
12 41687 1 1 85 VAL H H 21.694 -20.008 10.602 1.00 . A A . 102 VAL H 1 1
12 41688 1 1 85 VAL HA H 21.388 -20.000 7.899 1.00 . A A . 102 VAL HA 1 1
12 41689 1 1 85 VAL HB H 23.646 -19.215 9.667 1.00 . A A . 102 VAL HB 1 1
12 41690 1 1 85 VAL HG11 H 23.871 -19.643 6.712 1.00 . A A . 102 VAL HG11 1 1
12 41691 1 1 85 VAL HG12 H 24.805 -18.379 7.515 1.00 . A A . 102 VAL HG12 1 1
12 41692 1 1 85 VAL HG13 H 25.010 -20.066 7.989 1.00 . A A . 102 VAL HG13 1 1
12 41693 1 1 85 VAL HG21 H 21.437 -17.957 8.631 1.00 . A A . 102 VAL HG21 1 1
12 41694 1 1 85 VAL HG22 H 22.851 -17.154 9.314 1.00 . A A . 102 VAL HG22 1 1
12 41695 1 1 85 VAL HG23 H 22.734 -17.403 7.572 1.00 . A A . 102 VAL HG23 1 1
12 41696 1 1 85 VAL N N 21.578 -20.632 9.856 1.00 . A A . 102 VAL N 1 1
12 41697 1 1 85 VAL O O 22.541 -21.992 6.872 1.00 . A A . 102 VAL O 1 1
12 41698 1 1 86 PRO C C 23.764 -24.527 8.274 1.00 . A A . 103 PRO C 1 1
12 41699 1 1 86 PRO CA C 24.608 -23.257 8.266 1.00 . A A . 103 PRO CA 1 1
12 41700 1 1 86 PRO CB C 25.734 -23.356 9.298 1.00 . A A . 103 PRO CB 1 1
12 41701 1 1 86 PRO CD C 24.294 -21.590 10.018 1.00 . A A . 103 PRO CD 1 1
12 41702 1 1 86 PRO CG C 25.193 -22.688 10.514 1.00 . A A . 103 PRO CG 1 1
12 41703 1 1 86 PRO HA H 25.030 -23.113 7.282 1.00 . A A . 103 PRO HA 1 1
12 41704 1 1 86 PRO HB2 H 25.963 -24.396 9.485 1.00 . A A . 103 PRO HB2 1 1
12 41705 1 1 86 PRO HB3 H 26.613 -22.850 8.927 1.00 . A A . 103 PRO HB3 1 1
12 41706 1 1 86 PRO HD2 H 23.454 -21.460 10.685 1.00 . A A . 103 PRO HD2 1 1
12 41707 1 1 86 PRO HD3 H 24.845 -20.666 9.918 1.00 . A A . 103 PRO HD3 1 1
12 41708 1 1 86 PRO HG2 H 24.631 -23.396 11.103 1.00 . A A . 103 PRO HG2 1 1
12 41709 1 1 86 PRO HG3 H 26.004 -22.274 11.096 1.00 . A A . 103 PRO HG3 1 1
12 41710 1 1 86 PRO N N 23.850 -22.081 8.703 1.00 . A A . 103 PRO N 1 1
12 41711 1 1 86 PRO O O 24.102 -25.514 7.620 1.00 . A A . 103 PRO O 1 1
12 41712 1 1 87 LEU C C 20.928 -25.784 7.848 1.00 . A A . 104 LEU C 1 1
12 41713 1 1 87 LEU CA C 21.770 -25.645 9.112 1.00 . A A . 104 LEU CA 1 1
12 41714 1 1 87 LEU CB C 20.859 -25.509 10.333 1.00 . A A . 104 LEU CB 1 1
12 41715 1 1 87 LEU CD1 C 20.725 -27.956 10.860 1.00 . A A . 104 LEU CD1 1 1
12 41716 1 1 87 LEU CD2 C 19.015 -26.384 11.790 1.00 . A A . 104 LEU CD2 1 1
12 41717 1 1 87 LEU CG C 19.924 -26.688 10.607 1.00 . A A . 104 LEU CG 1 1
12 41718 1 1 87 LEU H H 22.446 -23.681 9.517 1.00 . A A . 104 LEU H 1 1
12 41719 1 1 87 LEU HA H 22.379 -26.529 9.224 1.00 . A A . 104 LEU HA 1 1
12 41720 1 1 87 LEU HB2 H 21.486 -25.376 11.201 1.00 . A A . 104 LEU HB2 1 1
12 41721 1 1 87 LEU HB3 H 20.249 -24.627 10.193 1.00 . A A . 104 LEU HB3 1 1
12 41722 1 1 87 LEU HD11 H 20.593 -28.266 11.886 1.00 . A A . 104 LEU HD11 1 1
12 41723 1 1 87 LEU HD12 H 21.771 -27.764 10.673 1.00 . A A . 104 LEU HD12 1 1
12 41724 1 1 87 LEU HD13 H 20.379 -28.737 10.200 1.00 . A A . 104 LEU HD13 1 1
12 41725 1 1 87 LEU HD21 H 18.943 -25.314 11.921 1.00 . A A . 104 LEU HD21 1 1
12 41726 1 1 87 LEU HD22 H 19.427 -26.829 12.684 1.00 . A A . 104 LEU HD22 1 1
12 41727 1 1 87 LEU HD23 H 18.033 -26.792 11.603 1.00 . A A . 104 LEU HD23 1 1
12 41728 1 1 87 LEU HG H 19.301 -26.854 9.740 1.00 . A A . 104 LEU HG 1 1
12 41729 1 1 87 LEU N N 22.664 -24.495 9.019 1.00 . A A . 104 LEU N 1 1
12 41730 1 1 87 LEU O O 20.875 -26.854 7.239 1.00 . A A . 104 LEU O 1 1
12 41731 1 1 88 LEU C C 20.286 -24.770 4.999 1.00 . A A . 105 LEU C 1 1
12 41732 1 1 88 LEU CA C 19.435 -24.696 6.263 1.00 . A A . 105 LEU CA 1 1
12 41733 1 1 88 LEU CB C 18.560 -23.442 6.230 1.00 . A A . 105 LEU CB 1 1
12 41734 1 1 88 LEU CD1 C 19.501 -21.435 5.059 1.00 . A A . 105 LEU CD1 1 1
12 41735 1 1 88 LEU CD2 C 18.517 -21.198 7.347 1.00 . A A . 105 LEU CD2 1 1
12 41736 1 1 88 LEU CG C 19.291 -22.110 6.406 1.00 . A A . 105 LEU CG 1 1
12 41737 1 1 88 LEU H H 20.355 -23.874 7.982 1.00 . A A . 105 LEU H 1 1
12 41738 1 1 88 LEU HA H 18.799 -25.568 6.305 1.00 . A A . 105 LEU HA 1 1
12 41739 1 1 88 LEU HB2 H 18.053 -23.417 5.278 1.00 . A A . 105 LEU HB2 1 1
12 41740 1 1 88 LEU HB3 H 17.831 -23.527 7.023 1.00 . A A . 105 LEU HB3 1 1
12 41741 1 1 88 LEU HD11 H 19.948 -20.464 5.210 1.00 . A A . 105 LEU HD11 1 1
12 41742 1 1 88 LEU HD12 H 18.550 -21.320 4.561 1.00 . A A . 105 LEU HD12 1 1
12 41743 1 1 88 LEU HD13 H 20.155 -22.042 4.451 1.00 . A A . 105 LEU HD13 1 1
12 41744 1 1 88 LEU HD21 H 17.550 -21.631 7.553 1.00 . A A . 105 LEU HD21 1 1
12 41745 1 1 88 LEU HD22 H 18.387 -20.230 6.884 1.00 . A A . 105 LEU HD22 1 1
12 41746 1 1 88 LEU HD23 H 19.065 -21.085 8.270 1.00 . A A . 105 LEU HD23 1 1
12 41747 1 1 88 LEU HG H 20.263 -22.294 6.842 1.00 . A A . 105 LEU HG 1 1
12 41748 1 1 88 LEU N N 20.273 -24.696 7.457 1.00 . A A . 105 LEU N 1 1
12 41749 1 1 88 LEU O O 19.903 -25.405 4.017 1.00 . A A . 105 LEU O 1 1
12 41750 1 1 89 ILE C C 22.967 -25.490 3.674 1.00 . A A . 106 ILE C 1 1
12 41751 1 1 89 ILE CA C 22.351 -24.113 3.892 1.00 . A A . 106 ILE CA 1 1
12 41752 1 1 89 ILE CB C 23.479 -23.081 4.075 1.00 . A A . 106 ILE CB 1 1
12 41753 1 1 89 ILE CD1 C 22.422 -21.281 2.619 1.00 . A A . 106 ILE CD1 1 1
12 41754 1 1 89 ILE CG1 C 22.918 -21.660 3.997 1.00 . A A . 106 ILE CG1 1 1
12 41755 1 1 89 ILE CG2 C 24.561 -23.288 3.025 1.00 . A A . 106 ILE CG2 1 1
12 41756 1 1 89 ILE H H 21.694 -23.630 5.845 1.00 . A A . 106 ILE H 1 1
12 41757 1 1 89 ILE HA H 21.781 -23.842 3.015 1.00 . A A . 106 ILE HA 1 1
12 41758 1 1 89 ILE HB H 23.922 -23.233 5.048 1.00 . A A . 106 ILE HB 1 1
12 41759 1 1 89 ILE HD11 H 23.243 -21.317 1.918 1.00 . A A . 106 ILE HD11 1 1
12 41760 1 1 89 ILE HD12 H 21.653 -21.972 2.310 1.00 . A A . 106 ILE HD12 1 1
12 41761 1 1 89 ILE HD13 H 22.017 -20.279 2.645 1.00 . A A . 106 ILE HD13 1 1
12 41762 1 1 89 ILE HG12 H 22.091 -21.567 4.683 1.00 . A A . 106 ILE HG12 1 1
12 41763 1 1 89 ILE HG13 H 23.692 -20.959 4.276 1.00 . A A . 106 ILE HG13 1 1
12 41764 1 1 89 ILE HG21 H 24.115 -23.278 2.042 1.00 . A A . 106 ILE HG21 1 1
12 41765 1 1 89 ILE HG22 H 25.288 -22.493 3.098 1.00 . A A . 106 ILE HG22 1 1
12 41766 1 1 89 ILE HG23 H 25.047 -24.237 3.191 1.00 . A A . 106 ILE HG23 1 1
12 41767 1 1 89 ILE N N 21.444 -24.118 5.033 1.00 . A A . 106 ILE N 1 1
12 41768 1 1 89 ILE O O 22.952 -26.019 2.561 1.00 . A A . 106 ILE O 1 1
12 41769 1 1 90 CYS C C 23.101 -28.450 4.298 1.00 . A A . 107 CYS C 1 1
12 41770 1 1 90 CYS CA C 24.128 -27.385 4.667 1.00 . A A . 107 CYS CA 1 1
12 41771 1 1 90 CYS CB C 24.789 -27.736 6.001 1.00 . A A . 107 CYS CB 1 1
12 41772 1 1 90 CYS H H 23.488 -25.596 5.601 1.00 . A A . 107 CYS H 1 1
12 41773 1 1 90 CYS HA H 24.885 -27.350 3.898 1.00 . A A . 107 CYS HA 1 1
12 41774 1 1 90 CYS HB2 H 25.483 -26.953 6.267 1.00 . A A . 107 CYS HB2 1 1
12 41775 1 1 90 CYS HB3 H 24.027 -27.807 6.763 1.00 . A A . 107 CYS HB3 1 1
12 41776 1 1 90 CYS HG H 24.869 -30.253 5.602 1.00 . A A . 107 CYS HG 1 1
12 41777 1 1 90 CYS N N 23.507 -26.067 4.741 1.00 . A A . 107 CYS N 1 1
12 41778 1 1 90 CYS O O 23.338 -29.275 3.417 1.00 . A A . 107 CYS O 1 1
12 41779 1 1 90 CYS SG S 25.702 -29.296 5.983 1.00 . A A . 107 CYS SG 1 1
12 41780 1 1 91 GLU C C 20.387 -29.273 3.291 1.00 . A A . 108 GLU C 1 1
12 41781 1 1 91 GLU CA C 20.898 -29.392 4.725 1.00 . A A . 108 GLU CA 1 1
12 41782 1 1 91 GLU CB C 19.743 -29.185 5.707 1.00 . A A . 108 GLU CB 1 1
12 41783 1 1 91 GLU CD C 21.409 -29.837 7.491 1.00 . A A . 108 GLU CD 1 1
12 41784 1 1 91 GLU CG C 19.959 -29.863 7.050 1.00 . A A . 108 GLU CG 1 1
12 41785 1 1 91 GLU H H 21.830 -27.743 5.671 1.00 . A A . 108 GLU H 1 1
12 41786 1 1 91 GLU HA H 21.307 -30.380 4.868 1.00 . A A . 108 GLU HA 1 1
12 41787 1 1 91 GLU HB2 H 19.616 -28.126 5.877 1.00 . A A . 108 GLU HB2 1 1
12 41788 1 1 91 GLU HB3 H 18.839 -29.581 5.269 1.00 . A A . 108 GLU HB3 1 1
12 41789 1 1 91 GLU HG2 H 19.363 -29.355 7.795 1.00 . A A . 108 GLU HG2 1 1
12 41790 1 1 91 GLU HG3 H 19.639 -30.892 6.975 1.00 . A A . 108 GLU HG3 1 1
12 41791 1 1 91 GLU N N 21.960 -28.426 4.980 1.00 . A A . 108 GLU N 1 1
12 41792 1 1 91 GLU O O 20.397 -30.245 2.535 1.00 . A A . 108 GLU O 1 1
12 41793 1 1 91 GLU OE1 O 22.204 -30.644 6.966 1.00 . A A . 108 GLU OE1 1 1
12 41794 1 1 91 GLU OE2 O 21.750 -29.008 8.361 1.00 . A A . 108 GLU OE2 1 1
12 41795 1 1 92 PHE C C 20.414 -28.309 0.525 1.00 . A A . 109 PHE C 1 1
12 41796 1 1 92 PHE CA C 19.425 -27.830 1.584 1.00 . A A . 109 PHE CA 1 1
12 41797 1 1 92 PHE CB C 19.136 -26.340 1.391 1.00 . A A . 109 PHE CB 1 1
12 41798 1 1 92 PHE CD1 C 17.635 -26.345 -0.620 1.00 . A A . 109 PHE CD1 1 1
12 41799 1 1 92 PHE CD2 C 19.742 -25.240 -0.781 1.00 . A A . 109 PHE CD2 1 1
12 41800 1 1 92 PHE CE1 C 17.352 -26.004 -1.929 1.00 . A A . 109 PHE CE1 1 1
12 41801 1 1 92 PHE CE2 C 19.464 -24.895 -2.090 1.00 . A A . 109 PHE CE2 1 1
12 41802 1 1 92 PHE CG C 18.832 -25.967 -0.031 1.00 . A A . 109 PHE CG 1 1
12 41803 1 1 92 PHE CZ C 18.268 -25.278 -2.665 1.00 . A A . 109 PHE CZ 1 1
12 41804 1 1 92 PHE H H 19.959 -27.341 3.574 1.00 . A A . 109 PHE H 1 1
12 41805 1 1 92 PHE HA H 18.505 -28.383 1.477 1.00 . A A . 109 PHE HA 1 1
12 41806 1 1 92 PHE HB2 H 18.285 -26.065 1.995 1.00 . A A . 109 PHE HB2 1 1
12 41807 1 1 92 PHE HB3 H 19.996 -25.770 1.708 1.00 . A A . 109 PHE HB3 1 1
12 41808 1 1 92 PHE HD1 H 16.918 -26.913 -0.044 1.00 . A A . 109 PHE HD1 1 1
12 41809 1 1 92 PHE HD2 H 20.678 -24.940 -0.333 1.00 . A A . 109 PHE HD2 1 1
12 41810 1 1 92 PHE HE1 H 16.416 -26.305 -2.375 1.00 . A A . 109 PHE HE1 1 1
12 41811 1 1 92 PHE HE2 H 20.182 -24.328 -2.664 1.00 . A A . 109 PHE HE2 1 1
12 41812 1 1 92 PHE HZ H 18.048 -25.010 -3.687 1.00 . A A . 109 PHE HZ 1 1
12 41813 1 1 92 PHE N N 19.941 -28.076 2.925 1.00 . A A . 109 PHE N 1 1
12 41814 1 1 92 PHE O O 20.050 -29.047 -0.391 1.00 . A A . 109 PHE O 1 1
12 41815 1 1 93 TYR C C 22.981 -29.763 -0.223 1.00 . A A . 110 TYR C 1 1
12 41816 1 1 93 TYR CA C 22.706 -28.264 -0.290 1.00 . A A . 110 TYR CA 1 1
12 41817 1 1 93 TYR CB C 23.992 -27.486 -0.008 1.00 . A A . 110 TYR CB 1 1
12 41818 1 1 93 TYR CD1 C 23.716 -25.948 -1.991 1.00 . A A . 110 TYR CD1 1 1
12 41819 1 1 93 TYR CD2 C 24.361 -24.990 0.094 1.00 . A A . 110 TYR CD2 1 1
12 41820 1 1 93 TYR CE1 C 23.744 -24.698 -2.579 1.00 . A A . 110 TYR CE1 1 1
12 41821 1 1 93 TYR CE2 C 24.390 -23.736 -0.485 1.00 . A A . 110 TYR CE2 1 1
12 41822 1 1 93 TYR CG C 24.024 -26.116 -0.646 1.00 . A A . 110 TYR CG 1 1
12 41823 1 1 93 TYR CZ C 24.081 -23.595 -1.822 1.00 . A A . 110 TYR CZ 1 1
12 41824 1 1 93 TYR H H 21.894 -27.295 1.406 1.00 . A A . 110 TYR H 1 1
12 41825 1 1 93 TYR HA H 22.359 -28.018 -1.283 1.00 . A A . 110 TYR HA 1 1
12 41826 1 1 93 TYR HB2 H 24.100 -27.357 1.058 1.00 . A A . 110 TYR HB2 1 1
12 41827 1 1 93 TYR HB3 H 24.835 -28.047 -0.384 1.00 . A A . 110 TYR HB3 1 1
12 41828 1 1 93 TYR HD1 H 23.452 -26.813 -2.582 1.00 . A A . 110 TYR HD1 1 1
12 41829 1 1 93 TYR HD2 H 24.603 -25.104 1.141 1.00 . A A . 110 TYR HD2 1 1
12 41830 1 1 93 TYR HE1 H 23.502 -24.587 -3.626 1.00 . A A . 110 TYR HE1 1 1
12 41831 1 1 93 TYR HE2 H 24.655 -22.873 0.107 1.00 . A A . 110 TYR HE2 1 1
12 41832 1 1 93 TYR HH H 23.543 -22.343 -3.178 1.00 . A A . 110 TYR HH 1 1
12 41833 1 1 93 TYR N N 21.665 -27.882 0.656 1.00 . A A . 110 TYR N 1 1
12 41834 1 1 93 TYR O O 23.272 -30.400 -1.236 1.00 . A A . 110 TYR O 1 1
12 41835 1 1 93 TYR OH O 24.110 -22.348 -2.403 1.00 . A A . 110 TYR OH 1 1
12 41836 1 1 94 LEU C C 22.163 -32.583 0.340 1.00 . A A . 111 LEU C 1 1
12 41837 1 1 94 LEU CA C 23.121 -31.747 1.181 1.00 . A A . 111 LEU CA 1 1
12 41838 1 1 94 LEU CB C 22.964 -32.105 2.660 1.00 . A A . 111 LEU CB 1 1
12 41839 1 1 94 LEU CD1 C 24.618 -33.983 2.811 1.00 . A A . 111 LEU CD1 1 1
12 41840 1 1 94 LEU CD2 C 22.739 -33.840 4.456 1.00 . A A . 111 LEU CD2 1 1
12 41841 1 1 94 LEU CG C 23.167 -33.577 3.020 1.00 . A A . 111 LEU CG 1 1
12 41842 1 1 94 LEU H H 22.648 -29.764 1.749 1.00 . A A . 111 LEU H 1 1
12 41843 1 1 94 LEU HA H 24.133 -31.962 0.873 1.00 . A A . 111 LEU HA 1 1
12 41844 1 1 94 LEU HB2 H 23.684 -31.527 3.219 1.00 . A A . 111 LEU HB2 1 1
12 41845 1 1 94 LEU HB3 H 21.966 -31.824 2.964 1.00 . A A . 111 LEU HB3 1 1
12 41846 1 1 94 LEU HD11 H 24.980 -33.561 1.886 1.00 . A A . 111 LEU HD11 1 1
12 41847 1 1 94 LEU HD12 H 24.688 -35.060 2.767 1.00 . A A . 111 LEU HD12 1 1
12 41848 1 1 94 LEU HD13 H 25.216 -33.617 3.633 1.00 . A A . 111 LEU HD13 1 1
12 41849 1 1 94 LEU HD21 H 22.119 -33.025 4.801 1.00 . A A . 111 LEU HD21 1 1
12 41850 1 1 94 LEU HD22 H 23.615 -33.915 5.084 1.00 . A A . 111 LEU HD22 1 1
12 41851 1 1 94 LEU HD23 H 22.181 -34.763 4.503 1.00 . A A . 111 LEU HD23 1 1
12 41852 1 1 94 LEU HG H 22.554 -34.188 2.371 1.00 . A A . 111 LEU HG 1 1
12 41853 1 1 94 LEU N N 22.884 -30.322 0.979 1.00 . A A . 111 LEU N 1 1
12 41854 1 1 94 LEU O O 22.579 -33.271 -0.593 1.00 . A A . 111 LEU O 1 1
12 41855 1 1 95 ILE C C 19.890 -32.930 -1.541 1.00 . A A . 112 ILE C 1 1
12 41856 1 1 95 ILE CA C 19.861 -33.266 -0.053 1.00 . A A . 112 ILE CA 1 1
12 41857 1 1 95 ILE CB C 18.451 -32.981 0.498 1.00 . A A . 112 ILE CB 1 1
12 41858 1 1 95 ILE CD1 C 18.669 -34.812 2.253 1.00 . A A . 112 ILE CD1 1 1
12 41859 1 1 95 ILE CG1 C 18.375 -33.353 1.980 1.00 . A A . 112 ILE CG1 1 1
12 41860 1 1 95 ILE CG2 C 17.406 -33.746 -0.301 1.00 . A A . 112 ILE CG2 1 1
12 41861 1 1 95 ILE H H 20.609 -31.952 1.427 1.00 . A A . 112 ILE H 1 1
12 41862 1 1 95 ILE HA H 20.069 -34.319 0.072 1.00 . A A . 112 ILE HA 1 1
12 41863 1 1 95 ILE HB H 18.252 -31.926 0.388 1.00 . A A . 112 ILE HB 1 1
12 41864 1 1 95 ILE HD11 H 18.459 -35.034 3.289 1.00 . A A . 112 ILE HD11 1 1
12 41865 1 1 95 ILE HD12 H 18.051 -35.429 1.619 1.00 . A A . 112 ILE HD12 1 1
12 41866 1 1 95 ILE HD13 H 19.710 -35.013 2.046 1.00 . A A . 112 ILE HD13 1 1
12 41867 1 1 95 ILE HG12 H 19.090 -32.763 2.530 1.00 . A A . 112 ILE HG12 1 1
12 41868 1 1 95 ILE HG13 H 17.380 -33.140 2.346 1.00 . A A . 112 ILE HG13 1 1
12 41869 1 1 95 ILE HG21 H 16.650 -34.128 0.369 1.00 . A A . 112 ILE HG21 1 1
12 41870 1 1 95 ILE HG22 H 16.947 -33.084 -1.020 1.00 . A A . 112 ILE HG22 1 1
12 41871 1 1 95 ILE HG23 H 17.878 -34.568 -0.817 1.00 . A A . 112 ILE HG23 1 1
12 41872 1 1 95 ILE N N 20.878 -32.518 0.674 1.00 . A A . 112 ILE N 1 1
12 41873 1 1 95 ILE O O 19.833 -33.820 -2.390 1.00 . A A . 112 ILE O 1 1
12 41874 1 1 96 LEU C C 21.179 -31.834 -3.987 1.00 . A A . 113 LEU C 1 1
12 41875 1 1 96 LEU CA C 20.021 -31.187 -3.235 1.00 . A A . 113 LEU CA 1 1
12 41876 1 1 96 LEU CB C 20.149 -29.664 -3.289 1.00 . A A . 113 LEU CB 1 1
12 41877 1 1 96 LEU CD1 C 19.780 -29.628 -5.768 1.00 . A A . 113 LEU CD1 1 1
12 41878 1 1 96 LEU CD2 C 20.541 -27.557 -4.591 1.00 . A A . 113 LEU CD2 1 1
12 41879 1 1 96 LEU CG C 20.614 -29.077 -4.623 1.00 . A A . 113 LEU CG 1 1
12 41880 1 1 96 LEU H H 20.023 -30.979 -1.129 1.00 . A A . 113 LEU H 1 1
12 41881 1 1 96 LEU HA H 19.094 -31.479 -3.705 1.00 . A A . 113 LEU HA 1 1
12 41882 1 1 96 LEU HB2 H 19.182 -29.242 -3.062 1.00 . A A . 113 LEU HB2 1 1
12 41883 1 1 96 LEU HB3 H 20.858 -29.365 -2.530 1.00 . A A . 113 LEU HB3 1 1
12 41884 1 1 96 LEU HD11 H 20.354 -30.364 -6.310 1.00 . A A . 113 LEU HD11 1 1
12 41885 1 1 96 LEU HD12 H 19.506 -28.823 -6.434 1.00 . A A . 113 LEU HD12 1 1
12 41886 1 1 96 LEU HD13 H 18.885 -30.088 -5.374 1.00 . A A . 113 LEU HD13 1 1
12 41887 1 1 96 LEU HD21 H 21.079 -27.190 -3.729 1.00 . A A . 113 LEU HD21 1 1
12 41888 1 1 96 LEU HD22 H 19.507 -27.248 -4.528 1.00 . A A . 113 LEU HD22 1 1
12 41889 1 1 96 LEU HD23 H 20.984 -27.157 -5.490 1.00 . A A . 113 LEU HD23 1 1
12 41890 1 1 96 LEU HG H 21.643 -29.360 -4.794 1.00 . A A . 113 LEU HG 1 1
12 41891 1 1 96 LEU N N 19.981 -31.642 -1.849 1.00 . A A . 113 LEU N 1 1
12 41892 1 1 96 LEU O O 21.019 -32.293 -5.118 1.00 . A A . 113 LEU O 1 1
12 41893 1 1 97 ALA C C 23.479 -33.985 -3.885 1.00 . A A . 114 ALA C 1 1
12 41894 1 1 97 ALA CA C 23.530 -32.462 -3.958 1.00 . A A . 114 ALA CA 1 1
12 41895 1 1 97 ALA CB C 24.788 -31.941 -3.281 1.00 . A A . 114 ALA CB 1 1
12 41896 1 1 97 ALA H H 22.410 -31.486 -2.451 1.00 . A A . 114 ALA H 1 1
12 41897 1 1 97 ALA HA H 23.559 -32.163 -4.996 1.00 . A A . 114 ALA HA 1 1
12 41898 1 1 97 ALA HB1 H 25.622 -32.015 -3.965 1.00 . A A . 114 ALA HB1 1 1
12 41899 1 1 97 ALA HB2 H 24.644 -30.908 -3.000 1.00 . A A . 114 ALA HB2 1 1
12 41900 1 1 97 ALA HB3 H 24.992 -32.529 -2.399 1.00 . A A . 114 ALA HB3 1 1
12 41901 1 1 97 ALA N N 22.346 -31.868 -3.351 1.00 . A A . 114 ALA N 1 1
12 41902 1 1 97 ALA O O 24.224 -34.674 -4.582 1.00 . A A . 114 ALA O 1 1
12 41903 1 1 98 ALA C C 22.205 -36.625 -4.215 1.00 . A A . 115 ALA C 1 1
12 41904 1 1 98 ALA CA C 22.450 -35.943 -2.873 1.00 . A A . 115 ALA CA 1 1
12 41905 1 1 98 ALA CB C 21.315 -36.251 -1.907 1.00 . A A . 115 ALA CB 1 1
12 41906 1 1 98 ALA H H 22.033 -33.901 -2.508 1.00 . A A . 115 ALA H 1 1
12 41907 1 1 98 ALA HA H 23.366 -36.327 -2.447 1.00 . A A . 115 ALA HA 1 1
12 41908 1 1 98 ALA HB1 H 21.205 -35.433 -1.210 1.00 . A A . 115 ALA HB1 1 1
12 41909 1 1 98 ALA HB2 H 20.397 -36.380 -2.461 1.00 . A A . 115 ALA HB2 1 1
12 41910 1 1 98 ALA HB3 H 21.539 -37.158 -1.366 1.00 . A A . 115 ALA HB3 1 1
12 41911 1 1 98 ALA N N 22.598 -34.503 -3.036 1.00 . A A . 115 ALA N 1 1
12 41912 1 1 98 ALA O O 22.471 -37.816 -4.374 1.00 . A A . 115 ALA O 1 1
12 41913 1 1 99 ALA C C 22.685 -36.932 -7.159 1.00 . A A . 116 ALA C 1 1
12 41914 1 1 99 ALA CA C 21.417 -36.394 -6.505 1.00 . A A . 116 ALA CA 1 1
12 41915 1 1 99 ALA CB C 20.784 -35.321 -7.380 1.00 . A A . 116 ALA CB 1 1
12 41916 1 1 99 ALA H H 21.506 -34.920 -4.989 1.00 . A A . 116 ALA H 1 1
12 41917 1 1 99 ALA HA H 20.707 -37.202 -6.399 1.00 . A A . 116 ALA HA 1 1
12 41918 1 1 99 ALA HB1 H 20.243 -34.623 -6.758 1.00 . A A . 116 ALA HB1 1 1
12 41919 1 1 99 ALA HB2 H 21.557 -34.797 -7.922 1.00 . A A . 116 ALA HB2 1 1
12 41920 1 1 99 ALA HB3 H 20.104 -35.783 -8.080 1.00 . A A . 116 ALA HB3 1 1
12 41921 1 1 99 ALA N N 21.696 -35.863 -5.177 1.00 . A A . 116 ALA N 1 1
12 41922 1 1 99 ALA O O 22.624 -37.771 -8.059 1.00 . A A . 116 ALA O 1 1
12 41923 1 1 100 THR C C 26.062 -37.319 -6.132 1.00 . A A . 117 THR C 1 1
12 41924 1 1 100 THR CA C 25.117 -36.876 -7.243 1.00 . A A . 117 THR CA 1 1
12 41925 1 1 100 THR CB C 25.789 -35.754 -8.057 1.00 . A A . 117 THR CB 1 1
12 41926 1 1 100 THR CG2 C 25.743 -34.436 -7.300 1.00 . A A . 117 THR CG2 1 1
12 41927 1 1 100 THR H H 23.817 -35.779 -5.983 1.00 . A A . 117 THR H 1 1
12 41928 1 1 100 THR HA H 24.936 -37.712 -7.903 1.00 . A A . 117 THR HA 1 1
12 41929 1 1 100 THR HB H 25.254 -35.636 -8.988 1.00 . A A . 117 THR HB 1 1
12 41930 1 1 100 THR HG1 H 27.206 -36.484 -9.218 1.00 . A A . 117 THR HG1 1 1
12 41931 1 1 100 THR HG21 H 26.393 -34.492 -6.439 1.00 . A A . 117 THR HG21 1 1
12 41932 1 1 100 THR HG22 H 24.732 -34.241 -6.976 1.00 . A A . 117 THR HG22 1 1
12 41933 1 1 100 THR HG23 H 26.074 -33.638 -7.948 1.00 . A A . 117 THR HG23 1 1
12 41934 1 1 100 THR N N 23.834 -36.445 -6.702 1.00 . A A . 117 THR N 1 1
12 41935 1 1 100 THR O O 26.682 -38.378 -6.217 1.00 . A A . 117 THR O 1 1
12 41936 1 1 100 THR OG1 O 27.149 -36.102 -8.339 1.00 . A A . 117 THR OG1 1 1
12 41937 1 1 101 ASN C C 26.958 -35.716 -2.899 1.00 . A A . 118 ASN C 1 1
12 41938 1 1 101 ASN CA C 27.036 -36.809 -3.960 1.00 . A A . 118 ASN CA 1 1
12 41939 1 1 101 ASN CB C 28.482 -36.974 -4.434 1.00 . A A . 118 ASN CB 1 1
12 41940 1 1 101 ASN CG C 28.919 -38.425 -4.464 1.00 . A A . 118 ASN CG 1 1
12 41941 1 1 101 ASN H H 25.646 -35.671 -5.079 1.00 . A A . 118 ASN H 1 1
12 41942 1 1 101 ASN HA H 26.701 -37.740 -3.528 1.00 . A A . 118 ASN HA 1 1
12 41943 1 1 101 ASN HB2 H 28.575 -36.569 -5.432 1.00 . A A . 118 ASN HB2 1 1
12 41944 1 1 101 ASN HB3 H 29.137 -36.432 -3.768 1.00 . A A . 118 ASN HB3 1 1
12 41945 1 1 101 ASN HD21 H 29.735 -38.169 -6.259 1.00 . A A . 118 ASN HD21 1 1
12 41946 1 1 101 ASN HD22 H 29.867 -39.758 -5.594 1.00 . A A . 118 ASN HD22 1 1
12 41947 1 1 101 ASN N N 26.166 -36.501 -5.089 1.00 . A A . 118 ASN N 1 1
12 41948 1 1 101 ASN ND2 N 29.573 -38.824 -5.548 1.00 . A A . 118 ASN ND2 1 1
12 41949 1 1 101 ASN O O 26.309 -35.883 -1.867 1.00 . A A . 118 ASN O 1 1
12 41950 1 1 101 ASN OD1 O 28.672 -39.179 -3.522 1.00 . A A . 118 ASN OD1 1 1
12 41951 1 1 102 VAL C C 27.902 -32.160 -2.954 1.00 . A A . 119 VAL C 1 1
12 41952 1 1 102 VAL CA C 27.630 -33.474 -2.230 1.00 . A A . 119 VAL CA 1 1
12 41953 1 1 102 VAL CB C 28.685 -33.667 -1.125 1.00 . A A . 119 VAL CB 1 1
12 41954 1 1 102 VAL CG1 C 28.188 -34.652 -0.078 1.00 . A A . 119 VAL CG1 1 1
12 41955 1 1 102 VAL CG2 C 30.004 -34.132 -1.723 1.00 . A A . 119 VAL CG2 1 1
12 41956 1 1 102 VAL H H 28.124 -34.522 -4.001 1.00 . A A . 119 VAL H 1 1
12 41957 1 1 102 VAL HA H 26.656 -33.422 -1.764 1.00 . A A . 119 VAL HA 1 1
12 41958 1 1 102 VAL HB H 28.849 -32.714 -0.642 1.00 . A A . 119 VAL HB 1 1
12 41959 1 1 102 VAL HG11 H 28.222 -35.653 -0.482 1.00 . A A . 119 VAL HG11 1 1
12 41960 1 1 102 VAL HG12 H 28.817 -34.594 0.798 1.00 . A A . 119 VAL HG12 1 1
12 41961 1 1 102 VAL HG13 H 27.171 -34.408 0.192 1.00 . A A . 119 VAL HG13 1 1
12 41962 1 1 102 VAL HG21 H 30.337 -33.415 -2.459 1.00 . A A . 119 VAL HG21 1 1
12 41963 1 1 102 VAL HG22 H 30.745 -34.215 -0.942 1.00 . A A . 119 VAL HG22 1 1
12 41964 1 1 102 VAL HG23 H 29.867 -35.094 -2.194 1.00 . A A . 119 VAL HG23 1 1
12 41965 1 1 102 VAL N N 27.624 -34.596 -3.161 1.00 . A A . 119 VAL N 1 1
12 41966 1 1 102 VAL O O 28.403 -32.151 -4.078 1.00 . A A . 119 VAL O 1 1
12 41967 1 1 103 ALA C C 28.583 -28.840 -1.942 1.00 . A A . 120 ALA C 1 1
12 41968 1 1 103 ALA CA C 27.780 -29.731 -2.882 1.00 . A A . 120 ALA CA 1 1
12 41969 1 1 103 ALA CB C 26.444 -29.082 -3.215 1.00 . A A . 120 ALA CB 1 1
12 41970 1 1 103 ALA H H 27.173 -31.123 -1.408 1.00 . A A . 120 ALA H 1 1
12 41971 1 1 103 ALA HA H 28.331 -29.855 -3.803 1.00 . A A . 120 ALA HA 1 1
12 41972 1 1 103 ALA HB1 H 26.051 -29.516 -4.123 1.00 . A A . 120 ALA HB1 1 1
12 41973 1 1 103 ALA HB2 H 25.751 -29.249 -2.405 1.00 . A A . 120 ALA HB2 1 1
12 41974 1 1 103 ALA HB3 H 26.586 -28.020 -3.355 1.00 . A A . 120 ALA HB3 1 1
12 41975 1 1 103 ALA N N 27.569 -31.051 -2.302 1.00 . A A . 120 ALA N 1 1
12 41976 1 1 103 ALA O O 28.216 -28.654 -0.782 1.00 . A A . 120 ALA O 1 1
12 41977 1 1 104 GLY C C 29.923 -26.046 -1.454 1.00 . A A . 121 GLY C 1 1
12 41978 1 1 104 GLY CA C 30.522 -27.426 -1.640 1.00 . A A . 121 GLY CA 1 1
12 41979 1 1 104 GLY H H 29.927 -28.474 -3.381 1.00 . A A . 121 GLY H 1 1
12 41980 1 1 104 GLY HA2 H 30.660 -27.881 -0.670 1.00 . A A . 121 GLY HA2 1 1
12 41981 1 1 104 GLY HA3 H 31.485 -27.327 -2.119 1.00 . A A . 121 GLY HA3 1 1
12 41982 1 1 104 GLY N N 29.683 -28.291 -2.449 1.00 . A A . 121 GLY N 1 1
12 41983 1 1 104 GLY O O 30.402 -25.259 -0.637 1.00 . A A . 121 GLY O 1 1
12 41984 1 1 105 SER C C 27.879 -24.103 -0.687 1.00 . A A . 122 SER C 1 1
12 41985 1 1 105 SER CA C 28.213 -24.453 -2.134 1.00 . A A . 122 SER CA 1 1
12 41986 1 1 105 SER CB C 26.937 -24.454 -2.978 1.00 . A A . 122 SER CB 1 1
12 41987 1 1 105 SER H H 28.539 -26.420 -2.847 1.00 . A A . 122 SER H 1 1
12 41988 1 1 105 SER HA H 28.892 -23.710 -2.524 1.00 . A A . 122 SER HA 1 1
12 41989 1 1 105 SER HB2 H 26.277 -25.234 -2.628 1.00 . A A . 122 SER HB2 1 1
12 41990 1 1 105 SER HB3 H 26.445 -23.497 -2.883 1.00 . A A . 122 SER HB3 1 1
12 41991 1 1 105 SER HG H 27.647 -23.904 -4.719 1.00 . A A . 122 SER HG 1 1
12 41992 1 1 105 SER N N 28.874 -25.750 -2.215 1.00 . A A . 122 SER N 1 1
12 41993 1 1 105 SER O O 27.876 -22.932 -0.304 1.00 . A A . 122 SER O 1 1
12 41994 1 1 105 SER OG O 27.230 -24.684 -4.345 1.00 . A A . 122 SER OG 1 1
12 41995 1 1 106 LEU C C 28.407 -24.250 2.262 1.00 . A A . 123 LEU C 1 1
12 41996 1 1 106 LEU CA C 27.261 -24.928 1.518 1.00 . A A . 123 LEU CA 1 1
12 41997 1 1 106 LEU CB C 26.932 -26.269 2.178 1.00 . A A . 123 LEU CB 1 1
12 41998 1 1 106 LEU CD1 C 28.832 -27.150 3.554 1.00 . A A . 123 LEU CD1 1 1
12 41999 1 1 106 LEU CD2 C 27.540 -28.698 2.073 1.00 . A A . 123 LEU CD2 1 1
12 42000 1 1 106 LEU CG C 28.074 -27.283 2.242 1.00 . A A . 123 LEU CG 1 1
12 42001 1 1 106 LEU H H 27.615 -26.036 -0.250 1.00 . A A . 123 LEU H 1 1
12 42002 1 1 106 LEU HA H 26.391 -24.290 1.564 1.00 . A A . 123 LEU HA 1 1
12 42003 1 1 106 LEU HB2 H 26.609 -26.070 3.188 1.00 . A A . 123 LEU HB2 1 1
12 42004 1 1 106 LEU HB3 H 26.119 -26.718 1.624 1.00 . A A . 123 LEU HB3 1 1
12 42005 1 1 106 LEU HD11 H 28.478 -26.282 4.088 1.00 . A A . 123 LEU HD11 1 1
12 42006 1 1 106 LEU HD12 H 29.887 -27.043 3.350 1.00 . A A . 123 LEU HD12 1 1
12 42007 1 1 106 LEU HD13 H 28.671 -28.034 4.154 1.00 . A A . 123 LEU HD13 1 1
12 42008 1 1 106 LEU HD21 H 28.286 -29.308 1.585 1.00 . A A . 123 LEU HD21 1 1
12 42009 1 1 106 LEU HD22 H 26.644 -28.675 1.471 1.00 . A A . 123 LEU HD22 1 1
12 42010 1 1 106 LEU HD23 H 27.313 -29.115 3.043 1.00 . A A . 123 LEU HD23 1 1
12 42011 1 1 106 LEU HG H 28.767 -27.087 1.435 1.00 . A A . 123 LEU HG 1 1
12 42012 1 1 106 LEU N N 27.597 -25.126 0.113 1.00 . A A . 123 LEU N 1 1
12 42013 1 1 106 LEU O O 28.185 -23.398 3.122 1.00 . A A . 123 LEU O 1 1
12 42014 1 1 107 PHE C C 30.913 -22.565 2.278 1.00 . A A . 124 PHE C 1 1
12 42015 1 1 107 PHE CA C 30.815 -24.062 2.558 1.00 . A A . 124 PHE CA 1 1
12 42016 1 1 107 PHE CB C 32.079 -24.769 2.063 1.00 . A A . 124 PHE CB 1 1
12 42017 1 1 107 PHE CD1 C 33.590 -24.488 4.046 1.00 . A A . 124 PHE CD1 1 1
12 42018 1 1 107 PHE CD2 C 33.055 -26.699 3.334 1.00 . A A . 124 PHE CD2 1 1
12 42019 1 1 107 PHE CE1 C 34.370 -25.002 5.065 1.00 . A A . 124 PHE CE1 1 1
12 42020 1 1 107 PHE CE2 C 33.833 -27.219 4.351 1.00 . A A . 124 PHE CE2 1 1
12 42021 1 1 107 PHE CG C 32.925 -25.330 3.170 1.00 . A A . 124 PHE CG 1 1
12 42022 1 1 107 PHE CZ C 34.490 -26.369 5.219 1.00 . A A . 124 PHE CZ 1 1
12 42023 1 1 107 PHE H H 29.747 -25.318 1.231 1.00 . A A . 124 PHE H 1 1
12 42024 1 1 107 PHE HA H 30.724 -24.211 3.623 1.00 . A A . 124 PHE HA 1 1
12 42025 1 1 107 PHE HB2 H 31.796 -25.585 1.416 1.00 . A A . 124 PHE HB2 1 1
12 42026 1 1 107 PHE HB3 H 32.681 -24.066 1.507 1.00 . A A . 124 PHE HB3 1 1
12 42027 1 1 107 PHE HD1 H 33.496 -23.418 3.928 1.00 . A A . 124 PHE HD1 1 1
12 42028 1 1 107 PHE HD2 H 32.540 -27.366 2.656 1.00 . A A . 124 PHE HD2 1 1
12 42029 1 1 107 PHE HE1 H 34.883 -24.335 5.742 1.00 . A A . 124 PHE HE1 1 1
12 42030 1 1 107 PHE HE2 H 33.925 -28.289 4.468 1.00 . A A . 124 PHE HE2 1 1
12 42031 1 1 107 PHE HZ H 35.099 -26.773 6.013 1.00 . A A . 124 PHE HZ 1 1
12 42032 1 1 107 PHE N N 29.634 -24.633 1.924 1.00 . A A . 124 PHE N 1 1
12 42033 1 1 107 PHE O O 31.180 -21.769 3.178 1.00 . A A . 124 PHE O 1 1
12 42034 1 1 108 LYS C C 29.698 -19.967 1.346 1.00 . A A . 125 LYS C 1 1
12 42035 1 1 108 LYS CA C 30.758 -20.789 0.620 1.00 . A A . 125 LYS CA 1 1
12 42036 1 1 108 LYS CB C 30.570 -20.662 -0.893 1.00 . A A . 125 LYS CB 1 1
12 42037 1 1 108 LYS CD C 31.111 -21.866 -3.031 1.00 . A A . 125 LYS CD 1 1
12 42038 1 1 108 LYS CE C 31.685 -23.229 -3.384 1.00 . A A . 125 LYS CE 1 1
12 42039 1 1 108 LYS CG C 31.648 -21.363 -1.701 1.00 . A A . 125 LYS CG 1 1
12 42040 1 1 108 LYS H H 30.488 -22.871 0.349 1.00 . A A . 125 LYS H 1 1
12 42041 1 1 108 LYS HA H 31.734 -20.411 0.886 1.00 . A A . 125 LYS HA 1 1
12 42042 1 1 108 LYS HB2 H 29.614 -21.088 -1.161 1.00 . A A . 125 LYS HB2 1 1
12 42043 1 1 108 LYS HB3 H 30.574 -19.615 -1.158 1.00 . A A . 125 LYS HB3 1 1
12 42044 1 1 108 LYS HD2 H 30.036 -21.946 -2.968 1.00 . A A . 125 LYS HD2 1 1
12 42045 1 1 108 LYS HD3 H 31.376 -21.161 -3.806 1.00 . A A . 125 LYS HD3 1 1
12 42046 1 1 108 LYS HE2 H 31.837 -23.788 -2.474 1.00 . A A . 125 LYS HE2 1 1
12 42047 1 1 108 LYS HE3 H 30.979 -23.750 -4.014 1.00 . A A . 125 LYS HE3 1 1
12 42048 1 1 108 LYS HG2 H 32.453 -20.668 -1.890 1.00 . A A . 125 LYS HG2 1 1
12 42049 1 1 108 LYS HG3 H 32.022 -22.203 -1.133 1.00 . A A . 125 LYS HG3 1 1
12 42050 1 1 108 LYS HZ1 H 33.619 -23.887 -3.821 1.00 . A A . 125 LYS HZ1 1 1
12 42051 1 1 108 LYS HZ2 H 33.439 -22.207 -3.878 1.00 . A A . 125 LYS HZ2 1 1
12 42052 1 1 108 LYS HZ3 H 32.829 -23.165 -5.131 1.00 . A A . 125 LYS HZ3 1 1
12 42053 1 1 108 LYS N N 30.696 -22.189 1.022 1.00 . A A . 125 LYS N 1 1
12 42054 1 1 108 LYS NZ N 32.984 -23.114 -4.104 1.00 . A A . 125 LYS NZ 1 1
12 42055 1 1 108 LYS O O 29.997 -18.925 1.930 1.00 . A A . 125 LYS O 1 1
12 42056 1 1 109 LYS C C 27.547 -19.731 3.476 1.00 . A A . 126 LYS C 1 1
12 42057 1 1 109 LYS CA C 27.353 -19.754 1.963 1.00 . A A . 126 LYS CA 1 1
12 42058 1 1 109 LYS CB C 26.025 -20.434 1.619 1.00 . A A . 126 LYS CB 1 1
12 42059 1 1 109 LYS CD C 25.269 -20.096 -0.753 1.00 . A A . 126 LYS CD 1 1
12 42060 1 1 109 LYS CE C 24.140 -19.555 -1.616 1.00 . A A . 126 LYS CE 1 1
12 42061 1 1 109 LYS CG C 25.149 -19.618 0.685 1.00 . A A . 126 LYS CG 1 1
12 42062 1 1 109 LYS H H 28.282 -21.279 0.825 1.00 . A A . 126 LYS H 1 1
12 42063 1 1 109 LYS HA H 27.332 -18.738 1.599 1.00 . A A . 126 LYS HA 1 1
12 42064 1 1 109 LYS HB2 H 26.232 -21.383 1.147 1.00 . A A . 126 LYS HB2 1 1
12 42065 1 1 109 LYS HB3 H 25.477 -20.608 2.533 1.00 . A A . 126 LYS HB3 1 1
12 42066 1 1 109 LYS HD2 H 26.211 -19.758 -1.158 1.00 . A A . 126 LYS HD2 1 1
12 42067 1 1 109 LYS HD3 H 25.236 -21.176 -0.767 1.00 . A A . 126 LYS HD3 1 1
12 42068 1 1 109 LYS HE2 H 24.204 -20.007 -2.594 1.00 . A A . 126 LYS HE2 1 1
12 42069 1 1 109 LYS HE3 H 23.197 -19.819 -1.159 1.00 . A A . 126 LYS HE3 1 1
12 42070 1 1 109 LYS HG2 H 24.120 -19.711 0.999 1.00 . A A . 126 LYS HG2 1 1
12 42071 1 1 109 LYS HG3 H 25.451 -18.581 0.736 1.00 . A A . 126 LYS HG3 1 1
12 42072 1 1 109 LYS HZ1 H 23.821 -17.614 -0.913 1.00 . A A . 126 LYS HZ1 1 1
12 42073 1 1 109 LYS HZ2 H 23.665 -17.770 -2.590 1.00 . A A . 126 LYS HZ2 1 1
12 42074 1 1 109 LYS HZ3 H 25.200 -17.775 -1.880 1.00 . A A . 126 LYS HZ3 1 1
12 42075 1 1 109 LYS N N 28.458 -20.443 1.307 1.00 . A A . 126 LYS N 1 1
12 42076 1 1 109 LYS NZ N 24.212 -18.075 -1.760 1.00 . A A . 126 LYS NZ 1 1
12 42077 1 1 109 LYS O O 27.191 -18.759 4.143 1.00 . A A . 126 LYS O 1 1
12 42078 1 1 110 LEU C C 29.336 -19.834 5.910 1.00 . A A . 127 LEU C 1 1
12 42079 1 1 110 LEU CA C 28.359 -20.909 5.445 1.00 . A A . 127 LEU CA 1 1
12 42080 1 1 110 LEU CB C 28.905 -22.295 5.792 1.00 . A A . 127 LEU CB 1 1
12 42081 1 1 110 LEU CD1 C 28.883 -21.808 8.251 1.00 . A A . 127 LEU CD1 1 1
12 42082 1 1 110 LEU CD2 C 30.045 -23.850 7.394 1.00 . A A . 127 LEU CD2 1 1
12 42083 1 1 110 LEU CG C 29.685 -22.400 7.103 1.00 . A A . 127 LEU CG 1 1
12 42084 1 1 110 LEU H H 28.378 -21.549 3.428 1.00 . A A . 127 LEU H 1 1
12 42085 1 1 110 LEU HA H 27.417 -20.765 5.952 1.00 . A A . 127 LEU HA 1 1
12 42086 1 1 110 LEU HB2 H 28.069 -22.975 5.849 1.00 . A A . 127 LEU HB2 1 1
12 42087 1 1 110 LEU HB3 H 29.562 -22.601 4.990 1.00 . A A . 127 LEU HB3 1 1
12 42088 1 1 110 LEU HD11 H 28.887 -22.493 9.084 1.00 . A A . 127 LEU HD11 1 1
12 42089 1 1 110 LEU HD12 H 27.866 -21.638 7.929 1.00 . A A . 127 LEU HD12 1 1
12 42090 1 1 110 LEU HD13 H 29.326 -20.870 8.553 1.00 . A A . 127 LEU HD13 1 1
12 42091 1 1 110 LEU HD21 H 30.453 -23.926 8.391 1.00 . A A . 127 LEU HD21 1 1
12 42092 1 1 110 LEU HD22 H 30.780 -24.189 6.678 1.00 . A A . 127 LEU HD22 1 1
12 42093 1 1 110 LEU HD23 H 29.159 -24.463 7.319 1.00 . A A . 127 LEU HD23 1 1
12 42094 1 1 110 LEU HG H 30.605 -21.838 7.014 1.00 . A A . 127 LEU HG 1 1
12 42095 1 1 110 LEU N N 28.116 -20.806 4.011 1.00 . A A . 127 LEU N 1 1
12 42096 1 1 110 LEU O O 29.087 -19.138 6.895 1.00 . A A . 127 LEU O 1 1
12 42097 1 1 111 LEU C C 30.914 -17.295 5.370 1.00 . A A . 128 LEU C 1 1
12 42098 1 1 111 LEU CA C 31.462 -18.710 5.531 1.00 . A A . 128 LEU CA 1 1
12 42099 1 1 111 LEU CB C 32.697 -18.894 4.648 1.00 . A A . 128 LEU CB 1 1
12 42100 1 1 111 LEU CD1 C 35.133 -19.073 5.215 1.00 . A A . 128 LEU CD1 1 1
12 42101 1 1 111 LEU CD2 C 34.262 -17.019 4.083 1.00 . A A . 128 LEU CD2 1 1
12 42102 1 1 111 LEU CG C 33.949 -18.128 5.077 1.00 . A A . 128 LEU CG 1 1
12 42103 1 1 111 LEU H H 30.590 -20.286 4.420 1.00 . A A . 128 LEU H 1 1
12 42104 1 1 111 LEU HA H 31.741 -18.859 6.563 1.00 . A A . 128 LEU HA 1 1
12 42105 1 1 111 LEU HB2 H 32.941 -19.945 4.637 1.00 . A A . 128 LEU HB2 1 1
12 42106 1 1 111 LEU HB3 H 32.439 -18.575 3.648 1.00 . A A . 128 LEU HB3 1 1
12 42107 1 1 111 LEU HD11 H 34.835 -19.942 5.781 1.00 . A A . 128 LEU HD11 1 1
12 42108 1 1 111 LEU HD12 H 35.939 -18.568 5.726 1.00 . A A . 128 LEU HD12 1 1
12 42109 1 1 111 LEU HD13 H 35.465 -19.378 4.233 1.00 . A A . 128 LEU HD13 1 1
12 42110 1 1 111 LEU HD21 H 33.409 -16.363 3.996 1.00 . A A . 128 LEU HD21 1 1
12 42111 1 1 111 LEU HD22 H 34.482 -17.452 3.118 1.00 . A A . 128 LEU HD22 1 1
12 42112 1 1 111 LEU HD23 H 35.116 -16.456 4.429 1.00 . A A . 128 LEU HD23 1 1
12 42113 1 1 111 LEU HG H 33.772 -17.673 6.042 1.00 . A A . 128 LEU HG 1 1
12 42114 1 1 111 LEU N N 30.447 -19.702 5.194 1.00 . A A . 128 LEU N 1 1
12 42115 1 1 111 LEU O O 30.912 -16.507 6.316 1.00 . A A . 128 LEU O 1 1
12 42116 1 1 112 VAL C C 28.774 -15.314 4.855 1.00 . A A . 129 VAL C 1 1
12 42117 1 1 112 VAL CA C 29.894 -15.662 3.881 1.00 . A A . 129 VAL CA 1 1
12 42118 1 1 112 VAL CB C 29.351 -15.580 2.442 1.00 . A A . 129 VAL CB 1 1
12 42119 1 1 112 VAL CG1 C 28.834 -14.181 2.145 1.00 . A A . 129 VAL CG1 1 1
12 42120 1 1 112 VAL CG2 C 30.427 -15.982 1.444 1.00 . A A . 129 VAL CG2 1 1
12 42121 1 1 112 VAL H H 30.476 -17.651 3.452 1.00 . A A . 129 VAL H 1 1
12 42122 1 1 112 VAL HA H 30.688 -14.936 3.986 1.00 . A A . 129 VAL HA 1 1
12 42123 1 1 112 VAL HB H 28.527 -16.272 2.349 1.00 . A A . 129 VAL HB 1 1
12 42124 1 1 112 VAL HG11 H 27.757 -14.170 2.233 1.00 . A A . 129 VAL HG11 1 1
12 42125 1 1 112 VAL HG12 H 29.261 -13.482 2.849 1.00 . A A . 129 VAL HG12 1 1
12 42126 1 1 112 VAL HG13 H 29.115 -13.899 1.141 1.00 . A A . 129 VAL HG13 1 1
12 42127 1 1 112 VAL HG21 H 31.328 -16.249 1.975 1.00 . A A . 129 VAL HG21 1 1
12 42128 1 1 112 VAL HG22 H 30.085 -16.829 0.867 1.00 . A A . 129 VAL HG22 1 1
12 42129 1 1 112 VAL HG23 H 30.631 -15.155 0.780 1.00 . A A . 129 VAL HG23 1 1
12 42130 1 1 112 VAL N N 30.448 -16.980 4.166 1.00 . A A . 129 VAL N 1 1
12 42131 1 1 112 VAL O O 28.736 -14.215 5.406 1.00 . A A . 129 VAL O 1 1
12 42132 1 1 113 GLY C C 27.212 -15.775 7.392 1.00 . A A . 130 GLY C 1 1
12 42133 1 1 113 GLY CA C 26.754 -16.035 5.971 1.00 . A A . 130 GLY CA 1 1
12 42134 1 1 113 GLY H H 27.944 -17.118 4.595 1.00 . A A . 130 GLY H 1 1
12 42135 1 1 113 GLY HA2 H 26.186 -15.184 5.625 1.00 . A A . 130 GLY HA2 1 1
12 42136 1 1 113 GLY HA3 H 26.116 -16.906 5.965 1.00 . A A . 130 GLY HA3 1 1
12 42137 1 1 113 GLY N N 27.863 -16.260 5.063 1.00 . A A . 130 GLY N 1 1
12 42138 1 1 113 GLY O O 26.675 -14.903 8.075 1.00 . A A . 130 GLY O 1 1
12 42139 1 1 114 SER C C 29.344 -15.000 9.387 1.00 . A A . 131 SER C 1 1
12 42140 1 1 114 SER CA C 28.734 -16.385 9.191 1.00 . A A . 131 SER CA 1 1
12 42141 1 1 114 SER CB C 29.784 -17.462 9.474 1.00 . A A . 131 SER CB 1 1
12 42142 1 1 114 SER H H 28.594 -17.212 7.247 1.00 . A A . 131 SER H 1 1
12 42143 1 1 114 SER HA H 27.913 -16.505 9.882 1.00 . A A . 131 SER HA 1 1
12 42144 1 1 114 SER HB2 H 29.372 -18.432 9.240 1.00 . A A . 131 SER HB2 1 1
12 42145 1 1 114 SER HB3 H 30.654 -17.282 8.859 1.00 . A A . 131 SER HB3 1 1
12 42146 1 1 114 SER HG H 30.405 -18.338 11.112 1.00 . A A . 131 SER HG 1 1
12 42147 1 1 114 SER N N 28.207 -16.534 7.840 1.00 . A A . 131 SER N 1 1
12 42148 1 1 114 SER O O 29.190 -14.385 10.443 1.00 . A A . 131 SER O 1 1
12 42149 1 1 114 SER OG O 30.175 -17.448 10.836 1.00 . A A . 131 SER OG 1 1
12 42150 1 1 115 LEU C C 29.626 -12.092 8.390 1.00 . A A . 132 LEU C 1 1
12 42151 1 1 115 LEU CA C 30.671 -13.203 8.420 1.00 . A A . 132 LEU CA 1 1
12 42152 1 1 115 LEU CB C 31.645 -13.035 7.253 1.00 . A A . 132 LEU CB 1 1
12 42153 1 1 115 LEU CD1 C 33.912 -12.408 6.385 1.00 . A A . 132 LEU CD1 1 1
12 42154 1 1 115 LEU CD2 C 32.745 -10.915 8.017 1.00 . A A . 132 LEU CD2 1 1
12 42155 1 1 115 LEU CG C 32.975 -12.355 7.582 1.00 . A A . 132 LEU CG 1 1
12 42156 1 1 115 LEU H H 30.124 -15.052 7.548 1.00 . A A . 132 LEU H 1 1
12 42157 1 1 115 LEU HA H 31.219 -13.141 9.348 1.00 . A A . 132 LEU HA 1 1
12 42158 1 1 115 LEU HB2 H 31.864 -14.016 6.860 1.00 . A A . 132 LEU HB2 1 1
12 42159 1 1 115 LEU HB3 H 31.151 -12.446 6.493 1.00 . A A . 132 LEU HB3 1 1
12 42160 1 1 115 LEU HD11 H 33.556 -11.736 5.619 1.00 . A A . 132 LEU HD11 1 1
12 42161 1 1 115 LEU HD12 H 33.941 -13.415 5.995 1.00 . A A . 132 LEU HD12 1 1
12 42162 1 1 115 LEU HD13 H 34.905 -12.113 6.692 1.00 . A A . 132 LEU HD13 1 1
12 42163 1 1 115 LEU HD21 H 31.798 -10.569 7.630 1.00 . A A . 132 LEU HD21 1 1
12 42164 1 1 115 LEU HD22 H 33.540 -10.292 7.634 1.00 . A A . 132 LEU HD22 1 1
12 42165 1 1 115 LEU HD23 H 32.733 -10.863 9.096 1.00 . A A . 132 LEU HD23 1 1
12 42166 1 1 115 LEU HG H 33.448 -12.881 8.399 1.00 . A A . 132 LEU HG 1 1
12 42167 1 1 115 LEU N N 30.036 -14.516 8.362 1.00 . A A . 132 LEU N 1 1
12 42168 1 1 115 LEU O O 29.678 -11.155 9.187 1.00 . A A . 132 LEU O 1 1
12 42169 1 1 116 VAL C C 26.852 -11.046 8.643 1.00 . A A . 133 VAL C 1 1
12 42170 1 1 116 VAL CA C 27.618 -11.211 7.335 1.00 . A A . 133 VAL CA 1 1
12 42171 1 1 116 VAL CB C 26.628 -11.590 6.218 1.00 . A A . 133 VAL CB 1 1
12 42172 1 1 116 VAL CG1 C 25.509 -10.563 6.123 1.00 . A A . 133 VAL CG1 1 1
12 42173 1 1 116 VAL CG2 C 27.352 -11.726 4.888 1.00 . A A . 133 VAL CG2 1 1
12 42174 1 1 116 VAL H H 28.688 -12.973 6.860 1.00 . A A . 133 VAL H 1 1
12 42175 1 1 116 VAL HA H 28.075 -10.267 7.076 1.00 . A A . 133 VAL HA 1 1
12 42176 1 1 116 VAL HB H 26.188 -12.546 6.464 1.00 . A A . 133 VAL HB 1 1
12 42177 1 1 116 VAL HG11 H 25.841 -9.630 6.555 1.00 . A A . 133 VAL HG11 1 1
12 42178 1 1 116 VAL HG12 H 25.248 -10.410 5.087 1.00 . A A . 133 VAL HG12 1 1
12 42179 1 1 116 VAL HG13 H 24.645 -10.922 6.663 1.00 . A A . 133 VAL HG13 1 1
12 42180 1 1 116 VAL HG21 H 27.005 -10.960 4.210 1.00 . A A . 133 VAL HG21 1 1
12 42181 1 1 116 VAL HG22 H 28.416 -11.614 5.043 1.00 . A A . 133 VAL HG22 1 1
12 42182 1 1 116 VAL HG23 H 27.152 -12.699 4.465 1.00 . A A . 133 VAL HG23 1 1
12 42183 1 1 116 VAL N N 28.677 -12.204 7.467 1.00 . A A . 133 VAL N 1 1
12 42184 1 1 116 VAL O O 26.678 -9.933 9.136 1.00 . A A . 133 VAL O 1 1
12 42185 1 1 117 MET C C 26.552 -11.734 11.616 1.00 . A A . 134 MET C 1 1
12 42186 1 1 117 MET CA C 25.652 -12.144 10.454 1.00 . A A . 134 MET CA 1 1
12 42187 1 1 117 MET CB C 25.039 -13.519 10.729 1.00 . A A . 134 MET CB 1 1
12 42188 1 1 117 MET CE C 27.963 -15.698 12.714 1.00 . A A . 134 MET CE 1 1
12 42189 1 1 117 MET CG C 26.071 -14.598 11.015 1.00 . A A . 134 MET CG 1 1
12 42190 1 1 117 MET H H 26.570 -13.023 8.761 1.00 . A A . 134 MET H 1 1
12 42191 1 1 117 MET HA H 24.859 -11.419 10.355 1.00 . A A . 134 MET HA 1 1
12 42192 1 1 117 MET HB2 H 24.384 -13.442 11.584 1.00 . A A . 134 MET HB2 1 1
12 42193 1 1 117 MET HB3 H 24.462 -13.822 9.868 1.00 . A A . 134 MET HB3 1 1
12 42194 1 1 117 MET HE1 H 27.938 -16.374 11.872 1.00 . A A . 134 MET HE1 1 1
12 42195 1 1 117 MET HE2 H 28.799 -15.022 12.608 1.00 . A A . 134 MET HE2 1 1
12 42196 1 1 117 MET HE3 H 28.072 -16.265 13.628 1.00 . A A . 134 MET HE3 1 1
12 42197 1 1 117 MET HG2 H 25.694 -15.543 10.653 1.00 . A A . 134 MET HG2 1 1
12 42198 1 1 117 MET HG3 H 26.982 -14.352 10.491 1.00 . A A . 134 MET HG3 1 1
12 42199 1 1 117 MET N N 26.398 -12.164 9.201 1.00 . A A . 134 MET N 1 1
12 42200 1 1 117 MET O O 26.099 -11.101 12.571 1.00 . A A . 134 MET O 1 1
12 42201 1 1 117 MET SD S 26.439 -14.759 12.772 1.00 . A A . 134 MET SD 1 1
12 42202 1 1 118 LEU C C 28.909 -10.256 12.746 1.00 . A A . 135 LEU C 1 1
12 42203 1 1 118 LEU CA C 28.790 -11.767 12.573 1.00 . A A . 135 LEU CA 1 1
12 42204 1 1 118 LEU CB C 30.159 -12.363 12.239 1.00 . A A . 135 LEU CB 1 1
12 42205 1 1 118 LEU CD1 C 32.450 -12.627 13.219 1.00 . A A . 135 LEU CD1 1 1
12 42206 1 1 118 LEU CD2 C 31.912 -10.619 11.828 1.00 . A A . 135 LEU CD2 1 1
12 42207 1 1 118 LEU CG C 31.369 -11.634 12.823 1.00 . A A . 135 LEU CG 1 1
12 42208 1 1 118 LEU H H 28.128 -12.600 10.743 1.00 . A A . 135 LEU H 1 1
12 42209 1 1 118 LEU HA H 28.435 -12.197 13.498 1.00 . A A . 135 LEU HA 1 1
12 42210 1 1 118 LEU HB2 H 30.176 -13.378 12.605 1.00 . A A . 135 LEU HB2 1 1
12 42211 1 1 118 LEU HB3 H 30.262 -12.368 11.163 1.00 . A A . 135 LEU HB3 1 1
12 42212 1 1 118 LEU HD11 H 33.412 -12.138 13.200 1.00 . A A . 135 LEU HD11 1 1
12 42213 1 1 118 LEU HD12 H 32.452 -13.453 12.524 1.00 . A A . 135 LEU HD12 1 1
12 42214 1 1 118 LEU HD13 H 32.253 -12.996 14.215 1.00 . A A . 135 LEU HD13 1 1
12 42215 1 1 118 LEU HD21 H 32.991 -10.603 11.883 1.00 . A A . 135 LEU HD21 1 1
12 42216 1 1 118 LEU HD22 H 31.525 -9.639 12.066 1.00 . A A . 135 LEU HD22 1 1
12 42217 1 1 118 LEU HD23 H 31.607 -10.895 10.830 1.00 . A A . 135 LEU HD23 1 1
12 42218 1 1 118 LEU HG H 31.064 -11.100 13.714 1.00 . A A . 135 LEU HG 1 1
12 42219 1 1 118 LEU N N 27.826 -12.097 11.528 1.00 . A A . 135 LEU N 1 1
12 42220 1 1 118 LEU O O 28.843 -9.742 13.863 1.00 . A A . 135 LEU O 1 1
12 42221 1 1 119 VAL C C 27.871 -7.438 11.988 1.00 . A A . 136 VAL C 1 1
12 42222 1 1 119 VAL CA C 29.206 -8.098 11.662 1.00 . A A . 136 VAL CA 1 1
12 42223 1 1 119 VAL CB C 29.721 -7.552 10.316 1.00 . A A . 136 VAL CB 1 1
12 42224 1 1 119 VAL CG1 C 29.804 -6.034 10.352 1.00 . A A . 136 VAL CG1 1 1
12 42225 1 1 119 VAL CG2 C 31.073 -8.161 9.978 1.00 . A A . 136 VAL CG2 1 1
12 42226 1 1 119 VAL H H 29.126 -10.017 10.773 1.00 . A A . 136 VAL H 1 1
12 42227 1 1 119 VAL HA H 29.922 -7.838 12.429 1.00 . A A . 136 VAL HA 1 1
12 42228 1 1 119 VAL HB H 29.019 -7.834 9.545 1.00 . A A . 136 VAL HB 1 1
12 42229 1 1 119 VAL HG11 H 30.469 -5.729 11.146 1.00 . A A . 136 VAL HG11 1 1
12 42230 1 1 119 VAL HG12 H 30.180 -5.671 9.407 1.00 . A A . 136 VAL HG12 1 1
12 42231 1 1 119 VAL HG13 H 28.821 -5.624 10.530 1.00 . A A . 136 VAL HG13 1 1
12 42232 1 1 119 VAL HG21 H 31.478 -7.672 9.104 1.00 . A A . 136 VAL HG21 1 1
12 42233 1 1 119 VAL HG22 H 31.748 -8.025 10.810 1.00 . A A . 136 VAL HG22 1 1
12 42234 1 1 119 VAL HG23 H 30.954 -9.215 9.779 1.00 . A A . 136 VAL HG23 1 1
12 42235 1 1 119 VAL N N 29.082 -9.550 11.634 1.00 . A A . 136 VAL N 1 1
12 42236 1 1 119 VAL O O 27.814 -6.467 12.743 1.00 . A A . 136 VAL O 1 1
12 42237 1 1 120 PHE C C 25.065 -7.570 13.110 1.00 . A A . 137 PHE C 1 1
12 42238 1 1 120 PHE CA C 25.462 -7.434 11.643 1.00 . A A . 137 PHE CA 1 1
12 42239 1 1 120 PHE CB C 24.441 -8.154 10.758 1.00 . A A . 137 PHE CB 1 1
12 42240 1 1 120 PHE CD1 C 22.635 -6.542 11.417 1.00 . A A . 137 PHE CD1 1 1
12 42241 1 1 120 PHE CD2 C 22.056 -8.837 11.131 1.00 . A A . 137 PHE CD2 1 1
12 42242 1 1 120 PHE CE1 C 21.323 -6.249 11.741 1.00 . A A . 137 PHE CE1 1 1
12 42243 1 1 120 PHE CE2 C 20.743 -8.550 11.454 1.00 . A A . 137 PHE CE2 1 1
12 42244 1 1 120 PHE CG C 23.015 -7.838 11.109 1.00 . A A . 137 PHE CG 1 1
12 42245 1 1 120 PHE CZ C 20.376 -7.254 11.758 1.00 . A A . 137 PHE CZ 1 1
12 42246 1 1 120 PHE H H 26.907 -8.745 10.821 1.00 . A A . 137 PHE H 1 1
12 42247 1 1 120 PHE HA H 25.477 -6.387 11.382 1.00 . A A . 137 PHE HA 1 1
12 42248 1 1 120 PHE HB2 H 24.600 -7.866 9.730 1.00 . A A . 137 PHE HB2 1 1
12 42249 1 1 120 PHE HB3 H 24.580 -9.220 10.855 1.00 . A A . 137 PHE HB3 1 1
12 42250 1 1 120 PHE HD1 H 23.374 -5.754 11.403 1.00 . A A . 137 PHE HD1 1 1
12 42251 1 1 120 PHE HD2 H 22.342 -9.852 10.892 1.00 . A A . 137 PHE HD2 1 1
12 42252 1 1 120 PHE HE1 H 21.039 -5.235 11.979 1.00 . A A . 137 PHE HE1 1 1
12 42253 1 1 120 PHE HE2 H 20.005 -9.339 11.466 1.00 . A A . 137 PHE HE2 1 1
12 42254 1 1 120 PHE HZ H 19.351 -7.028 12.012 1.00 . A A . 137 PHE HZ 1 1
12 42255 1 1 120 PHE N N 26.798 -7.971 11.413 1.00 . A A . 137 PHE N 1 1
12 42256 1 1 120 PHE O O 24.506 -6.647 13.701 1.00 . A A . 137 PHE O 1 1
12 42257 1 1 121 GLY C C 25.903 -8.176 16.033 1.00 . A A . 138 GLY C 1 1
12 42258 1 1 121 GLY CA C 25.024 -8.967 15.083 1.00 . A A . 138 GLY CA 1 1
12 42259 1 1 121 GLY H H 25.804 -9.430 13.170 1.00 . A A . 138 GLY H 1 1
12 42260 1 1 121 GLY HA2 H 23.994 -8.689 15.248 1.00 . A A . 138 GLY HA2 1 1
12 42261 1 1 121 GLY HA3 H 25.141 -10.019 15.295 1.00 . A A . 138 GLY HA3 1 1
12 42262 1 1 121 GLY N N 25.358 -8.730 13.691 1.00 . A A . 138 GLY N 1 1
12 42263 1 1 121 GLY O O 25.409 -7.543 16.966 1.00 . A A . 138 GLY O 1 1
12 42264 1 1 122 TYR C C 27.972 -5.990 16.514 1.00 . A A . 139 TYR C 1 1
12 42265 1 1 122 TYR CA C 28.160 -7.499 16.640 1.00 . A A . 139 TYR CA 1 1
12 42266 1 1 122 TYR CB C 29.593 -7.878 16.265 1.00 . A A . 139 TYR CB 1 1
12 42267 1 1 122 TYR CD1 C 30.342 -8.509 18.592 1.00 . A A . 139 TYR CD1 1 1
12 42268 1 1 122 TYR CD2 C 31.702 -7.002 17.343 1.00 . A A . 139 TYR CD2 1 1
12 42269 1 1 122 TYR CE1 C 31.226 -8.436 19.652 1.00 . A A . 139 TYR CE1 1 1
12 42270 1 1 122 TYR CE2 C 32.592 -6.924 18.397 1.00 . A A . 139 TYR CE2 1 1
12 42271 1 1 122 TYR CG C 30.564 -7.795 17.421 1.00 . A A . 139 TYR CG 1 1
12 42272 1 1 122 TYR CZ C 32.349 -7.643 19.549 1.00 . A A . 139 TYR CZ 1 1
12 42273 1 1 122 TYR H H 27.544 -8.735 15.037 1.00 . A A . 139 TYR H 1 1
12 42274 1 1 122 TYR HA H 27.977 -7.789 17.664 1.00 . A A . 139 TYR HA 1 1
12 42275 1 1 122 TYR HB2 H 29.605 -8.892 15.895 1.00 . A A . 139 TYR HB2 1 1
12 42276 1 1 122 TYR HB3 H 29.943 -7.213 15.489 1.00 . A A . 139 TYR HB3 1 1
12 42277 1 1 122 TYR HD1 H 29.461 -9.130 18.670 1.00 . A A . 139 TYR HD1 1 1
12 42278 1 1 122 TYR HD2 H 31.889 -6.441 16.439 1.00 . A A . 139 TYR HD2 1 1
12 42279 1 1 122 TYR HE1 H 31.037 -8.999 20.554 1.00 . A A . 139 TYR HE1 1 1
12 42280 1 1 122 TYR HE2 H 33.472 -6.303 18.317 1.00 . A A . 139 TYR HE2 1 1
12 42281 1 1 122 TYR HH H 33.231 -6.674 20.956 1.00 . A A . 139 TYR HH 1 1
12 42282 1 1 122 TYR N N 27.210 -8.214 15.796 1.00 . A A . 139 TYR N 1 1
12 42283 1 1 122 TYR O O 27.759 -5.295 17.507 1.00 . A A . 139 TYR O 1 1
12 42284 1 1 122 TYR OH O 33.233 -7.566 20.601 1.00 . A A . 139 TYR OH 1 1
12 42285 1 1 123 MET C C 26.459 -3.620 15.316 1.00 . A A . 140 MET C 1 1
12 42286 1 1 123 MET CA C 27.889 -4.064 15.028 1.00 . A A . 140 MET CA 1 1
12 42287 1 1 123 MET CB C 28.254 -3.741 13.578 1.00 . A A . 140 MET CB 1 1
12 42288 1 1 123 MET CE C 32.314 -4.542 13.792 1.00 . A A . 140 MET CE 1 1
12 42289 1 1 123 MET CG C 29.630 -4.241 13.171 1.00 . A A . 140 MET CG 1 1
12 42290 1 1 123 MET H H 28.224 -6.095 14.533 1.00 . A A . 140 MET H 1 1
12 42291 1 1 123 MET HA H 28.559 -3.531 15.686 1.00 . A A . 140 MET HA 1 1
12 42292 1 1 123 MET HB2 H 27.522 -4.194 12.926 1.00 . A A . 140 MET HB2 1 1
12 42293 1 1 123 MET HB3 H 28.230 -2.670 13.443 1.00 . A A . 140 MET HB3 1 1
12 42294 1 1 123 MET HE1 H 31.982 -5.544 14.022 1.00 . A A . 140 MET HE1 1 1
12 42295 1 1 123 MET HE2 H 32.639 -4.497 12.763 1.00 . A A . 140 MET HE2 1 1
12 42296 1 1 123 MET HE3 H 33.136 -4.277 14.442 1.00 . A A . 140 MET HE3 1 1
12 42297 1 1 123 MET HG2 H 29.694 -5.297 13.388 1.00 . A A . 140 MET HG2 1 1
12 42298 1 1 123 MET HG3 H 29.755 -4.086 12.109 1.00 . A A . 140 MET HG3 1 1
12 42299 1 1 123 MET N N 28.052 -5.490 15.285 1.00 . A A . 140 MET N 1 1
12 42300 1 1 123 MET O O 26.224 -2.491 15.746 1.00 . A A . 140 MET O 1 1
12 42301 1 1 123 MET SD S 30.963 -3.393 14.040 1.00 . A A . 140 MET SD 1 1
12 42302 1 1 124 GLY C C 23.756 -4.215 16.789 1.00 . A A . 141 GLY C 1 1
12 42303 1 1 124 GLY CA C 24.110 -4.196 15.315 1.00 . A A . 141 GLY CA 1 1
12 42304 1 1 124 GLY H H 25.752 -5.400 14.734 1.00 . A A . 141 GLY H 1 1
12 42305 1 1 124 GLY HA2 H 23.904 -3.213 14.919 1.00 . A A . 141 GLY HA2 1 1
12 42306 1 1 124 GLY HA3 H 23.494 -4.918 14.800 1.00 . A A . 141 GLY HA3 1 1
12 42307 1 1 124 GLY N N 25.506 -4.515 15.076 1.00 . A A . 141 GLY N 1 1
12 42308 1 1 124 GLY O O 22.861 -3.492 17.227 1.00 . A A . 141 GLY O 1 1
12 42309 1 1 125 GLU C C 23.958 -3.783 19.604 1.00 . A A . 142 GLU C 1 1
12 42310 1 1 125 GLU CA C 24.209 -5.156 18.987 1.00 . A A . 142 GLU CA 1 1
12 42311 1 1 125 GLU CB C 25.393 -5.831 19.682 1.00 . A A . 142 GLU CB 1 1
12 42312 1 1 125 GLU CD C 25.454 -7.201 21.803 1.00 . A A . 142 GLU CD 1 1
12 42313 1 1 125 GLU CG C 25.296 -5.820 21.198 1.00 . A A . 142 GLU CG 1 1
12 42314 1 1 125 GLU H H 25.158 -5.595 17.147 1.00 . A A . 142 GLU H 1 1
12 42315 1 1 125 GLU HA H 23.328 -5.765 19.125 1.00 . A A . 142 GLU HA 1 1
12 42316 1 1 125 GLU HB2 H 25.450 -6.858 19.353 1.00 . A A . 142 GLU HB2 1 1
12 42317 1 1 125 GLU HB3 H 26.301 -5.320 19.396 1.00 . A A . 142 GLU HB3 1 1
12 42318 1 1 125 GLU HG2 H 26.073 -5.181 21.591 1.00 . A A . 142 GLU HG2 1 1
12 42319 1 1 125 GLU HG3 H 24.331 -5.427 21.482 1.00 . A A . 142 GLU HG3 1 1
12 42320 1 1 125 GLU N N 24.457 -5.045 17.555 1.00 . A A . 142 GLU N 1 1
12 42321 1 1 125 GLU O O 22.933 -3.557 20.246 1.00 . A A . 142 GLU O 1 1
12 42322 1 1 125 GLU OE1 O 24.633 -8.087 21.485 1.00 . A A . 142 GLU OE1 1 1
12 42323 1 1 125 GLU OE2 O 26.401 -7.397 22.595 1.00 . A A . 142 GLU OE2 1 1
12 42324 1 1 126 ALA C C 24.666 -0.493 18.818 1.00 . A A . 143 ALA C 1 1
12 42325 1 1 126 ALA CA C 24.786 -1.519 19.940 1.00 . A A . 143 ALA CA 1 1
12 42326 1 1 126 ALA CB C 25.979 -1.197 20.827 1.00 . A A . 143 ALA CB 1 1
12 42327 1 1 126 ALA H H 25.698 -3.111 18.885 1.00 . A A . 143 ALA H 1 1
12 42328 1 1 126 ALA HA H 23.894 -1.478 20.549 1.00 . A A . 143 ALA HA 1 1
12 42329 1 1 126 ALA HB1 H 26.088 -1.968 21.576 1.00 . A A . 143 ALA HB1 1 1
12 42330 1 1 126 ALA HB2 H 26.874 -1.151 20.224 1.00 . A A . 143 ALA HB2 1 1
12 42331 1 1 126 ALA HB3 H 25.821 -0.245 21.310 1.00 . A A . 143 ALA HB3 1 1
12 42332 1 1 126 ALA N N 24.904 -2.870 19.405 1.00 . A A . 143 ALA N 1 1
12 42333 1 1 126 ALA O O 24.079 0.573 18.999 1.00 . A A . 143 ALA O 1 1
12 42334 1 1 127 GLY C C 26.364 1.015 16.469 1.00 . A A . 144 GLY C 1 1
12 42335 1 1 127 GLY CA C 25.171 0.081 16.524 1.00 . A A . 144 GLY CA 1 1
12 42336 1 1 127 GLY H H 25.680 -1.687 17.572 1.00 . A A . 144 GLY H 1 1
12 42337 1 1 127 GLY HA2 H 25.140 -0.500 15.615 1.00 . A A . 144 GLY HA2 1 1
12 42338 1 1 127 GLY HA3 H 24.269 0.672 16.593 1.00 . A A . 144 GLY HA3 1 1
12 42339 1 1 127 GLY N N 25.226 -0.823 17.658 1.00 . A A . 144 GLY N 1 1
12 42340 1 1 127 GLY O O 26.222 2.195 16.145 1.00 . A A . 144 GLY O 1 1
12 42341 1 1 128 ILE C C 28.873 2.098 15.490 1.00 . A A . 145 ILE C 1 1
12 42342 1 1 128 ILE CA C 28.762 1.284 16.774 1.00 . A A . 145 ILE CA 1 1
12 42343 1 1 128 ILE CB C 30.013 0.397 16.915 1.00 . A A . 145 ILE CB 1 1
12 42344 1 1 128 ILE CD1 C 32.303 0.753 17.968 1.00 . A A . 145 ILE CD1 1 1
12 42345 1 1 128 ILE CG1 C 31.274 1.262 16.983 1.00 . A A . 145 ILE CG1 1 1
12 42346 1 1 128 ILE CG2 C 30.100 -0.585 15.756 1.00 . A A . 145 ILE CG2 1 1
12 42347 1 1 128 ILE H H 27.589 -0.458 17.038 1.00 . A A . 145 ILE H 1 1
12 42348 1 1 128 ILE HA H 28.729 1.960 17.616 1.00 . A A . 145 ILE HA 1 1
12 42349 1 1 128 ILE HB H 29.924 -0.170 17.829 1.00 . A A . 145 ILE HB 1 1
12 42350 1 1 128 ILE HD11 H 33.143 1.432 17.994 1.00 . A A . 145 ILE HD11 1 1
12 42351 1 1 128 ILE HD12 H 31.861 0.687 18.950 1.00 . A A . 145 ILE HD12 1 1
12 42352 1 1 128 ILE HD13 H 32.643 -0.226 17.659 1.00 . A A . 145 ILE HD13 1 1
12 42353 1 1 128 ILE HG12 H 31.734 1.293 16.009 1.00 . A A . 145 ILE HG12 1 1
12 42354 1 1 128 ILE HG13 H 30.998 2.264 17.279 1.00 . A A . 145 ILE HG13 1 1
12 42355 1 1 128 ILE HG21 H 30.237 -0.041 14.833 1.00 . A A . 145 ILE HG21 1 1
12 42356 1 1 128 ILE HG22 H 30.938 -1.249 15.909 1.00 . A A . 145 ILE HG22 1 1
12 42357 1 1 128 ILE HG23 H 29.189 -1.161 15.703 1.00 . A A . 145 ILE HG23 1 1
12 42358 1 1 128 ILE N N 27.541 0.488 16.788 1.00 . A A . 145 ILE N 1 1
12 42359 1 1 128 ILE O O 29.395 3.213 15.493 1.00 . A A . 145 ILE O 1 1
12 42360 1 1 129 MET C C 27.023 2.669 12.684 1.00 . A A . 146 MET C 1 1
12 42361 1 1 129 MET CA C 28.416 2.211 13.102 1.00 . A A . 146 MET CA 1 1
12 42362 1 1 129 MET CB C 29.003 1.285 12.035 1.00 . A A . 146 MET CB 1 1
12 42363 1 1 129 MET CE C 30.232 -0.656 10.113 1.00 . A A . 146 MET CE 1 1
12 42364 1 1 129 MET CG C 28.038 0.205 11.571 1.00 . A A . 146 MET CG 1 1
12 42365 1 1 129 MET H H 27.972 0.644 14.454 1.00 . A A . 146 MET H 1 1
12 42366 1 1 129 MET HA H 29.052 3.078 13.202 1.00 . A A . 146 MET HA 1 1
12 42367 1 1 129 MET HB2 H 29.286 1.876 11.178 1.00 . A A . 146 MET HB2 1 1
12 42368 1 1 129 MET HB3 H 29.881 0.802 12.437 1.00 . A A . 146 MET HB3 1 1
12 42369 1 1 129 MET HE1 H 31.138 -0.678 10.699 1.00 . A A . 146 MET HE1 1 1
12 42370 1 1 129 MET HE2 H 30.362 -1.257 9.225 1.00 . A A . 146 MET HE2 1 1
12 42371 1 1 129 MET HE3 H 30.009 0.363 9.830 1.00 . A A . 146 MET HE3 1 1
12 42372 1 1 129 MET HG2 H 27.356 -0.021 12.377 1.00 . A A . 146 MET HG2 1 1
12 42373 1 1 129 MET HG3 H 27.481 0.580 10.725 1.00 . A A . 146 MET HG3 1 1
12 42374 1 1 129 MET N N 28.376 1.535 14.393 1.00 . A A . 146 MET N 1 1
12 42375 1 1 129 MET O O 26.079 2.615 13.473 1.00 . A A . 146 MET O 1 1
12 42376 1 1 129 MET SD S 28.878 -1.314 11.084 1.00 . A A . 146 MET SD 1 1
12 42377 1 1 130 ALA C C 25.112 2.665 9.814 1.00 . A A . 147 ALA C 1 1
12 42378 1 1 130 ALA CA C 25.622 3.585 10.918 1.00 . A A . 147 ALA CA 1 1
12 42379 1 1 130 ALA CB C 25.750 5.011 10.402 1.00 . A A . 147 ALA CB 1 1
12 42380 1 1 130 ALA H H 27.690 3.139 10.859 1.00 . A A . 147 ALA H 1 1
12 42381 1 1 130 ALA HA H 24.910 3.586 11.731 1.00 . A A . 147 ALA HA 1 1
12 42382 1 1 130 ALA HB1 H 26.038 5.663 11.214 1.00 . A A . 147 ALA HB1 1 1
12 42383 1 1 130 ALA HB2 H 26.501 5.047 9.627 1.00 . A A . 147 ALA HB2 1 1
12 42384 1 1 130 ALA HB3 H 24.802 5.334 9.999 1.00 . A A . 147 ALA HB3 1 1
12 42385 1 1 130 ALA N N 26.901 3.120 11.440 1.00 . A A . 147 ALA N 1 1
12 42386 1 1 130 ALA O O 25.705 1.622 9.539 1.00 . A A . 147 ALA O 1 1
12 42387 1 1 131 ALA C C 24.202 2.437 6.813 1.00 . A A . 148 ALA C 1 1
12 42388 1 1 131 ALA CA C 23.419 2.268 8.112 1.00 . A A . 148 ALA CA 1 1
12 42389 1 1 131 ALA CB C 21.963 2.658 7.907 1.00 . A A . 148 ALA CB 1 1
12 42390 1 1 131 ALA H H 23.581 3.898 9.450 1.00 . A A . 148 ALA H 1 1
12 42391 1 1 131 ALA HA H 23.450 1.228 8.406 1.00 . A A . 148 ALA HA 1 1
12 42392 1 1 131 ALA HB1 H 21.914 3.642 7.463 1.00 . A A . 148 ALA HB1 1 1
12 42393 1 1 131 ALA HB2 H 21.488 1.943 7.253 1.00 . A A . 148 ALA HB2 1 1
12 42394 1 1 131 ALA HB3 H 21.456 2.667 8.860 1.00 . A A . 148 ALA HB3 1 1
12 42395 1 1 131 ALA N N 24.009 3.057 9.186 1.00 . A A . 148 ALA N 1 1
12 42396 1 1 131 ALA O O 24.111 1.605 5.911 1.00 . A A . 148 ALA O 1 1
12 42397 1 1 132 TRP C C 26.787 2.691 5.296 1.00 . A A . 149 TRP C 1 1
12 42398 1 1 132 TRP CA C 25.765 3.797 5.537 1.00 . A A . 149 TRP CA 1 1
12 42399 1 1 132 TRP CB C 26.476 5.144 5.679 1.00 . A A . 149 TRP CB 1 1
12 42400 1 1 132 TRP CD1 C 25.400 5.860 3.466 1.00 . A A . 149 TRP CD1 1 1
12 42401 1 1 132 TRP CD2 C 26.920 7.301 4.260 1.00 . A A . 149 TRP CD2 1 1
12 42402 1 1 132 TRP CE2 C 26.409 7.808 3.049 1.00 . A A . 149 TRP CE2 1 1
12 42403 1 1 132 TRP CE3 C 27.891 8.038 4.943 1.00 . A A . 149 TRP CE3 1 1
12 42404 1 1 132 TRP CG C 26.261 6.054 4.508 1.00 . A A . 149 TRP CG 1 1
12 42405 1 1 132 TRP CH2 C 27.789 9.719 3.199 1.00 . A A . 149 TRP CH2 1 1
12 42406 1 1 132 TRP CZ2 C 26.838 9.018 2.509 1.00 . A A . 149 TRP CZ2 1 1
12 42407 1 1 132 TRP CZ3 C 28.315 9.239 4.406 1.00 . A A . 149 TRP CZ3 1 1
12 42408 1 1 132 TRP H H 24.998 4.145 7.480 1.00 . A A . 149 TRP H 1 1
12 42409 1 1 132 TRP HA H 25.094 3.841 4.692 1.00 . A A . 149 TRP HA 1 1
12 42410 1 1 132 TRP HB2 H 26.111 5.645 6.563 1.00 . A A . 149 TRP HB2 1 1
12 42411 1 1 132 TRP HB3 H 27.538 4.973 5.779 1.00 . A A . 149 TRP HB3 1 1
12 42412 1 1 132 TRP HD1 H 24.755 5.001 3.362 1.00 . A A . 149 TRP HD1 1 1
12 42413 1 1 132 TRP HE1 H 24.965 7.003 1.758 1.00 . A A . 149 TRP HE1 1 1
12 42414 1 1 132 TRP HE3 H 28.308 7.685 5.874 1.00 . A A . 149 TRP HE3 1 1
12 42415 1 1 132 TRP HH2 H 28.150 10.661 2.817 1.00 . A A . 149 TRP HH2 1 1
12 42416 1 1 132 TRP HZ2 H 26.442 9.402 1.581 1.00 . A A . 149 TRP HZ2 1 1
12 42417 1 1 132 TRP HZ3 H 29.065 9.822 4.919 1.00 . A A . 149 TRP HZ3 1 1
12 42418 1 1 132 TRP N N 24.967 3.518 6.727 1.00 . A A . 149 TRP N 1 1
12 42419 1 1 132 TRP NE1 N 25.484 6.911 2.584 1.00 . A A . 149 TRP NE1 1 1
12 42420 1 1 132 TRP O O 26.824 2.069 4.235 1.00 . A A . 149 TRP O 1 1
12 42421 1 1 133 PRO C C 28.091 -0.003 6.232 1.00 . A A . 150 PRO C 1 1
12 42422 1 1 133 PRO CA C 28.674 1.406 6.224 1.00 . A A . 150 PRO CA 1 1
12 42423 1 1 133 PRO CB C 29.510 1.647 7.483 1.00 . A A . 150 PRO CB 1 1
12 42424 1 1 133 PRO CD C 27.648 3.142 7.597 1.00 . A A . 150 PRO CD 1 1
12 42425 1 1 133 PRO CG C 28.577 2.309 8.437 1.00 . A A . 150 PRO CG 1 1
12 42426 1 1 133 PRO HA H 29.293 1.533 5.349 1.00 . A A . 150 PRO HA 1 1
12 42427 1 1 133 PRO HB2 H 29.865 0.701 7.869 1.00 . A A . 150 PRO HB2 1 1
12 42428 1 1 133 PRO HB3 H 30.349 2.283 7.246 1.00 . A A . 150 PRO HB3 1 1
12 42429 1 1 133 PRO HD2 H 26.661 3.163 8.034 1.00 . A A . 150 PRO HD2 1 1
12 42430 1 1 133 PRO HD3 H 28.036 4.144 7.487 1.00 . A A . 150 PRO HD3 1 1
12 42431 1 1 133 PRO HG2 H 28.021 1.564 8.985 1.00 . A A . 150 PRO HG2 1 1
12 42432 1 1 133 PRO HG3 H 29.133 2.938 9.117 1.00 . A A . 150 PRO HG3 1 1
12 42433 1 1 133 PRO N N 27.636 2.439 6.303 1.00 . A A . 150 PRO N 1 1
12 42434 1 1 133 PRO O O 28.809 -0.983 6.037 1.00 . A A . 150 PRO O 1 1
12 42435 1 1 134 ALA C C 25.913 -1.939 5.083 1.00 . A A . 151 ALA C 1 1
12 42436 1 1 134 ALA CA C 26.106 -1.386 6.491 1.00 . A A . 151 ALA CA 1 1
12 42437 1 1 134 ALA CB C 24.765 -1.259 7.198 1.00 . A A . 151 ALA CB 1 1
12 42438 1 1 134 ALA H H 26.265 0.721 6.608 1.00 . A A . 151 ALA H 1 1
12 42439 1 1 134 ALA HA H 26.720 -2.073 7.056 1.00 . A A . 151 ALA HA 1 1
12 42440 1 1 134 ALA HB1 H 24.718 -1.972 8.009 1.00 . A A . 151 ALA HB1 1 1
12 42441 1 1 134 ALA HB2 H 24.658 -0.259 7.591 1.00 . A A . 151 ALA HB2 1 1
12 42442 1 1 134 ALA HB3 H 23.968 -1.459 6.497 1.00 . A A . 151 ALA HB3 1 1
12 42443 1 1 134 ALA N N 26.785 -0.097 6.459 1.00 . A A . 151 ALA N 1 1
12 42444 1 1 134 ALA O O 26.177 -3.114 4.825 1.00 . A A . 151 ALA O 1 1
12 42445 1 1 135 PHE C C 26.533 -1.872 2.113 1.00 . A A . 152 PHE C 1 1
12 42446 1 1 135 PHE CA C 25.221 -1.491 2.793 1.00 . A A . 152 PHE CA 1 1
12 42447 1 1 135 PHE CB C 24.540 -0.362 2.016 1.00 . A A . 152 PHE CB 1 1
12 42448 1 1 135 PHE CD1 C 22.573 -0.554 3.562 1.00 . A A . 152 PHE CD1 1 1
12 42449 1 1 135 PHE CD2 C 23.030 1.565 2.567 1.00 . A A . 152 PHE CD2 1 1
12 42450 1 1 135 PHE CE1 C 21.484 -0.013 4.219 1.00 . A A . 152 PHE CE1 1 1
12 42451 1 1 135 PHE CE2 C 21.942 2.111 3.222 1.00 . A A . 152 PHE CE2 1 1
12 42452 1 1 135 PHE CG C 23.357 0.228 2.729 1.00 . A A . 152 PHE CG 1 1
12 42453 1 1 135 PHE CZ C 21.169 1.321 4.049 1.00 . A A . 152 PHE CZ 1 1
12 42454 1 1 135 PHE H H 25.259 -0.162 4.441 1.00 . A A . 152 PHE H 1 1
12 42455 1 1 135 PHE HA H 24.571 -2.352 2.804 1.00 . A A . 152 PHE HA 1 1
12 42456 1 1 135 PHE HB2 H 25.253 0.430 1.845 1.00 . A A . 152 PHE HB2 1 1
12 42457 1 1 135 PHE HB3 H 24.199 -0.745 1.065 1.00 . A A . 152 PHE HB3 1 1
12 42458 1 1 135 PHE HD1 H 22.819 -1.597 3.696 1.00 . A A . 152 PHE HD1 1 1
12 42459 1 1 135 PHE HD2 H 23.635 2.184 1.920 1.00 . A A . 152 PHE HD2 1 1
12 42460 1 1 135 PHE HE1 H 20.881 -0.633 4.865 1.00 . A A . 152 PHE HE1 1 1
12 42461 1 1 135 PHE HE2 H 21.699 3.154 3.087 1.00 . A A . 152 PHE HE2 1 1
12 42462 1 1 135 PHE HZ H 20.318 1.745 4.561 1.00 . A A . 152 PHE HZ 1 1
12 42463 1 1 135 PHE N N 25.451 -1.086 4.175 1.00 . A A . 152 PHE N 1 1
12 42464 1 1 135 PHE O O 26.574 -2.788 1.291 1.00 . A A . 152 PHE O 1 1
12 42465 1 1 136 ILE C C 29.348 -2.865 2.145 1.00 . A A . 153 ILE C 1 1
12 42466 1 1 136 ILE CA C 28.914 -1.427 1.885 1.00 . A A . 153 ILE CA 1 1
12 42467 1 1 136 ILE CB C 29.980 -0.470 2.452 1.00 . A A . 153 ILE CB 1 1
12 42468 1 1 136 ILE CD1 C 30.286 1.982 3.060 1.00 . A A . 153 ILE CD1 1 1
12 42469 1 1 136 ILE CG1 C 29.602 0.982 2.154 1.00 . A A . 153 ILE CG1 1 1
12 42470 1 1 136 ILE CG2 C 31.347 -0.798 1.871 1.00 . A A . 153 ILE CG2 1 1
12 42471 1 1 136 ILE H H 27.504 -0.446 3.122 1.00 . A A . 153 ILE H 1 1
12 42472 1 1 136 ILE HA H 28.847 -1.269 0.819 1.00 . A A . 153 ILE HA 1 1
12 42473 1 1 136 ILE HB H 30.026 -0.611 3.521 1.00 . A A . 153 ILE HB 1 1
12 42474 1 1 136 ILE HD11 H 29.572 2.726 3.380 1.00 . A A . 153 ILE HD11 1 1
12 42475 1 1 136 ILE HD12 H 30.687 1.471 3.923 1.00 . A A . 153 ILE HD12 1 1
12 42476 1 1 136 ILE HD13 H 31.090 2.464 2.522 1.00 . A A . 153 ILE HD13 1 1
12 42477 1 1 136 ILE HG12 H 29.874 1.217 1.137 1.00 . A A . 153 ILE HG12 1 1
12 42478 1 1 136 ILE HG13 H 28.535 1.101 2.274 1.00 . A A . 153 ILE HG13 1 1
12 42479 1 1 136 ILE HG21 H 31.733 -1.691 2.339 1.00 . A A . 153 ILE HG21 1 1
12 42480 1 1 136 ILE HG22 H 31.256 -0.961 0.807 1.00 . A A . 153 ILE HG22 1 1
12 42481 1 1 136 ILE HG23 H 32.022 0.025 2.053 1.00 . A A . 153 ILE HG23 1 1
12 42482 1 1 136 ILE N N 27.601 -1.163 2.461 1.00 . A A . 153 ILE N 1 1
12 42483 1 1 136 ILE O O 29.729 -3.586 1.221 1.00 . A A . 153 ILE O 1 1
12 42484 1 1 137 ILE C C 28.746 -5.664 3.154 1.00 . A A . 154 ILE C 1 1
12 42485 1 1 137 ILE CA C 29.672 -4.631 3.787 1.00 . A A . 154 ILE CA 1 1
12 42486 1 1 137 ILE CB C 29.656 -4.812 5.316 1.00 . A A . 154 ILE CB 1 1
12 42487 1 1 137 ILE CD1 C 30.660 -3.939 7.486 1.00 . A A . 154 ILE CD1 1 1
12 42488 1 1 137 ILE CG1 C 30.644 -3.848 5.976 1.00 . A A . 154 ILE CG1 1 1
12 42489 1 1 137 ILE CG2 C 29.987 -6.251 5.683 1.00 . A A . 154 ILE CG2 1 1
12 42490 1 1 137 ILE H H 28.976 -2.657 4.098 1.00 . A A . 154 ILE H 1 1
12 42491 1 1 137 ILE HA H 30.679 -4.802 3.435 1.00 . A A . 154 ILE HA 1 1
12 42492 1 1 137 ILE HB H 28.660 -4.596 5.671 1.00 . A A . 154 ILE HB 1 1
12 42493 1 1 137 ILE HD11 H 31.107 -4.876 7.786 1.00 . A A . 154 ILE HD11 1 1
12 42494 1 1 137 ILE HD12 H 31.234 -3.120 7.891 1.00 . A A . 154 ILE HD12 1 1
12 42495 1 1 137 ILE HD13 H 29.648 -3.889 7.861 1.00 . A A . 154 ILE HD13 1 1
12 42496 1 1 137 ILE HG12 H 31.639 -4.062 5.621 1.00 . A A . 154 ILE HG12 1 1
12 42497 1 1 137 ILE HG13 H 30.380 -2.835 5.707 1.00 . A A . 154 ILE HG13 1 1
12 42498 1 1 137 ILE HG21 H 29.239 -6.910 5.267 1.00 . A A . 154 ILE HG21 1 1
12 42499 1 1 137 ILE HG22 H 30.956 -6.510 5.282 1.00 . A A . 154 ILE HG22 1 1
12 42500 1 1 137 ILE HG23 H 30.002 -6.355 6.757 1.00 . A A . 154 ILE HG23 1 1
12 42501 1 1 137 ILE N N 29.288 -3.278 3.407 1.00 . A A . 154 ILE N 1 1
12 42502 1 1 137 ILE O O 29.200 -6.671 2.612 1.00 . A A . 154 ILE O 1 1
12 42503 1 1 138 GLY C C 26.628 -6.467 1.152 1.00 . A A . 155 GLY C 1 1
12 42504 1 1 138 GLY CA C 26.474 -6.322 2.653 1.00 . A A . 155 GLY CA 1 1
12 42505 1 1 138 GLY H H 27.139 -4.587 3.669 1.00 . A A . 155 GLY H 1 1
12 42506 1 1 138 GLY HA2 H 26.596 -7.291 3.113 1.00 . A A . 155 GLY HA2 1 1
12 42507 1 1 138 GLY HA3 H 25.481 -5.955 2.868 1.00 . A A . 155 GLY HA3 1 1
12 42508 1 1 138 GLY N N 27.444 -5.406 3.225 1.00 . A A . 155 GLY N 1 1
12 42509 1 1 138 GLY O O 26.520 -7.570 0.615 1.00 . A A . 155 GLY O 1 1
12 42510 1 1 139 CYS C C 28.270 -6.177 -1.377 1.00 . A A . 156 CYS C 1 1
12 42511 1 1 139 CYS CA C 27.046 -5.360 -0.974 1.00 . A A . 156 CYS CA 1 1
12 42512 1 1 139 CYS CB C 27.176 -3.930 -1.501 1.00 . A A . 156 CYS CB 1 1
12 42513 1 1 139 CYS H H 26.953 -4.504 0.959 1.00 . A A . 156 CYS H 1 1
12 42514 1 1 139 CYS HA H 26.167 -5.815 -1.406 1.00 . A A . 156 CYS HA 1 1
12 42515 1 1 139 CYS HB2 H 27.750 -3.346 -0.798 1.00 . A A . 156 CYS HB2 1 1
12 42516 1 1 139 CYS HB3 H 27.692 -3.950 -2.449 1.00 . A A . 156 CYS HB3 1 1
12 42517 1 1 139 CYS HG H 25.605 -2.549 -2.960 1.00 . A A . 156 CYS HG 1 1
12 42518 1 1 139 CYS N N 26.879 -5.353 0.475 1.00 . A A . 156 CYS N 1 1
12 42519 1 1 139 CYS O O 28.190 -7.051 -2.240 1.00 . A A . 156 CYS O 1 1
12 42520 1 1 139 CYS SG S 25.595 -3.089 -1.750 1.00 . A A . 156 CYS SG 1 1
12 42521 1 1 140 LEU C C 30.487 -8.090 -0.809 1.00 . A A . 157 LEU C 1 1
12 42522 1 1 140 LEU CA C 30.645 -6.590 -1.039 1.00 . A A . 157 LEU CA 1 1
12 42523 1 1 140 LEU CB C 31.780 -6.046 -0.171 1.00 . A A . 157 LEU CB 1 1
12 42524 1 1 140 LEU CD1 C 33.396 -4.153 0.128 1.00 . A A . 157 LEU CD1 1 1
12 42525 1 1 140 LEU CD2 C 33.853 -5.927 -1.575 1.00 . A A . 157 LEU CD2 1 1
12 42526 1 1 140 LEU CG C 32.774 -5.118 -0.869 1.00 . A A . 157 LEU CG 1 1
12 42527 1 1 140 LEU H H 29.403 -5.178 -0.068 1.00 . A A . 157 LEU H 1 1
12 42528 1 1 140 LEU HA H 30.884 -6.421 -2.078 1.00 . A A . 157 LEU HA 1 1
12 42529 1 1 140 LEU HB2 H 31.337 -5.500 0.648 1.00 . A A . 157 LEU HB2 1 1
12 42530 1 1 140 LEU HB3 H 32.331 -6.891 0.219 1.00 . A A . 157 LEU HB3 1 1
12 42531 1 1 140 LEU HD11 H 32.658 -3.873 0.865 1.00 . A A . 157 LEU HD11 1 1
12 42532 1 1 140 LEU HD12 H 33.739 -3.270 -0.391 1.00 . A A . 157 LEU HD12 1 1
12 42533 1 1 140 LEU HD13 H 34.232 -4.630 0.617 1.00 . A A . 157 LEU HD13 1 1
12 42534 1 1 140 LEU HD21 H 34.069 -5.479 -2.534 1.00 . A A . 157 LEU HD21 1 1
12 42535 1 1 140 LEU HD22 H 33.507 -6.940 -1.721 1.00 . A A . 157 LEU HD22 1 1
12 42536 1 1 140 LEU HD23 H 34.749 -5.936 -0.971 1.00 . A A . 157 LEU HD23 1 1
12 42537 1 1 140 LEU HG H 32.251 -4.536 -1.615 1.00 . A A . 157 LEU HG 1 1
12 42538 1 1 140 LEU N N 29.402 -5.885 -0.746 1.00 . A A . 157 LEU N 1 1
12 42539 1 1 140 LEU O O 30.837 -8.900 -1.666 1.00 . A A . 157 LEU O 1 1
12 42540 1 1 141 ALA C C 28.752 -10.508 -0.258 1.00 . A A . 158 ALA C 1 1
12 42541 1 1 141 ALA CA C 29.745 -9.853 0.695 1.00 . A A . 158 ALA CA 1 1
12 42542 1 1 141 ALA CB C 29.263 -9.980 2.133 1.00 . A A . 158 ALA CB 1 1
12 42543 1 1 141 ALA H H 29.694 -7.759 0.997 1.00 . A A . 158 ALA H 1 1
12 42544 1 1 141 ALA HA H 30.696 -10.362 0.614 1.00 . A A . 158 ALA HA 1 1
12 42545 1 1 141 ALA HB1 H 30.099 -9.847 2.805 1.00 . A A . 158 ALA HB1 1 1
12 42546 1 1 141 ALA HB2 H 28.518 -9.225 2.330 1.00 . A A . 158 ALA HB2 1 1
12 42547 1 1 141 ALA HB3 H 28.833 -10.959 2.282 1.00 . A A . 158 ALA HB3 1 1
12 42548 1 1 141 ALA N N 29.954 -8.452 0.354 1.00 . A A . 158 ALA N 1 1
12 42549 1 1 141 ALA O O 28.914 -11.668 -0.638 1.00 . A A . 158 ALA O 1 1
12 42550 1 1 142 TRP C C 27.307 -10.617 -2.905 1.00 . A A . 159 TRP C 1 1
12 42551 1 1 142 TRP CA C 26.703 -10.268 -1.549 1.00 . A A . 159 TRP CA 1 1
12 42552 1 1 142 TRP CB C 25.587 -9.237 -1.725 1.00 . A A . 159 TRP CB 1 1
12 42553 1 1 142 TRP CD1 C 24.299 -10.474 -3.563 1.00 . A A . 159 TRP CD1 1 1
12 42554 1 1 142 TRP CD2 C 24.659 -8.306 -3.991 1.00 . A A . 159 TRP CD2 1 1
12 42555 1 1 142 TRP CE2 C 23.948 -8.865 -5.071 1.00 . A A . 159 TRP CE2 1 1
12 42556 1 1 142 TRP CE3 C 24.997 -6.951 -4.037 1.00 . A A . 159 TRP CE3 1 1
12 42557 1 1 142 TRP CG C 24.873 -9.352 -3.037 1.00 . A A . 159 TRP CG 1 1
12 42558 1 1 142 TRP CH2 C 23.916 -6.791 -6.201 1.00 . A A . 159 TRP CH2 1 1
12 42559 1 1 142 TRP CZ2 C 23.572 -8.115 -6.182 1.00 . A A . 159 TRP CZ2 1 1
12 42560 1 1 142 TRP CZ3 C 24.623 -6.208 -5.141 1.00 . A A . 159 TRP CZ3 1 1
12 42561 1 1 142 TRP H H 27.650 -8.841 -0.304 1.00 . A A . 159 TRP H 1 1
12 42562 1 1 142 TRP HA H 26.288 -11.164 -1.112 1.00 . A A . 159 TRP HA 1 1
12 42563 1 1 142 TRP HB2 H 24.860 -9.366 -0.937 1.00 . A A . 159 TRP HB2 1 1
12 42564 1 1 142 TRP HB3 H 26.011 -8.245 -1.660 1.00 . A A . 159 TRP HB3 1 1
12 42565 1 1 142 TRP HD1 H 24.294 -11.439 -3.078 1.00 . A A . 159 TRP HD1 1 1
12 42566 1 1 142 TRP HE1 H 23.271 -10.829 -5.359 1.00 . A A . 159 TRP HE1 1 1
12 42567 1 1 142 TRP HE3 H 25.542 -6.483 -3.230 1.00 . A A . 159 TRP HE3 1 1
12 42568 1 1 142 TRP HH2 H 23.644 -6.173 -7.043 1.00 . A A . 159 TRP HH2 1 1
12 42569 1 1 142 TRP HZ2 H 23.025 -8.550 -7.006 1.00 . A A . 159 TRP HZ2 1 1
12 42570 1 1 142 TRP HZ3 H 24.876 -5.159 -5.194 1.00 . A A . 159 TRP HZ3 1 1
12 42571 1 1 142 TRP N N 27.724 -9.759 -0.640 1.00 . A A . 159 TRP N 1 1
12 42572 1 1 142 TRP NE1 N 23.742 -10.189 -4.786 1.00 . A A . 159 TRP NE1 1 1
12 42573 1 1 142 TRP O O 27.181 -11.746 -3.379 1.00 . A A . 159 TRP O 1 1
12 42574 1 1 143 VAL C C 29.575 -11.009 -4.785 1.00 . A A . 160 VAL C 1 1
12 42575 1 1 143 VAL CA C 28.588 -9.847 -4.827 1.00 . A A . 160 VAL CA 1 1
12 42576 1 1 143 VAL CB C 29.323 -8.580 -5.302 1.00 . A A . 160 VAL CB 1 1
12 42577 1 1 143 VAL CG1 C 29.804 -8.748 -6.736 1.00 . A A . 160 VAL CG1 1 1
12 42578 1 1 143 VAL CG2 C 28.422 -7.361 -5.173 1.00 . A A . 160 VAL CG2 1 1
12 42579 1 1 143 VAL H H 28.030 -8.763 -3.097 1.00 . A A . 160 VAL H 1 1
12 42580 1 1 143 VAL HA H 27.808 -10.074 -5.539 1.00 . A A . 160 VAL HA 1 1
12 42581 1 1 143 VAL HB H 30.187 -8.431 -4.671 1.00 . A A . 160 VAL HB 1 1
12 42582 1 1 143 VAL HG11 H 29.218 -9.512 -7.224 1.00 . A A . 160 VAL HG11 1 1
12 42583 1 1 143 VAL HG12 H 29.693 -7.813 -7.265 1.00 . A A . 160 VAL HG12 1 1
12 42584 1 1 143 VAL HG13 H 30.844 -9.040 -6.734 1.00 . A A . 160 VAL HG13 1 1
12 42585 1 1 143 VAL HG21 H 28.821 -6.697 -4.422 1.00 . A A . 160 VAL HG21 1 1
12 42586 1 1 143 VAL HG22 H 28.375 -6.845 -6.121 1.00 . A A . 160 VAL HG22 1 1
12 42587 1 1 143 VAL HG23 H 27.430 -7.676 -4.886 1.00 . A A . 160 VAL HG23 1 1
12 42588 1 1 143 VAL N N 27.963 -9.642 -3.525 1.00 . A A . 160 VAL N 1 1
12 42589 1 1 143 VAL O O 29.556 -11.884 -5.651 1.00 . A A . 160 VAL O 1 1
12 42590 1 1 144 TYR C C 30.763 -13.428 -3.468 1.00 . A A . 161 TYR C 1 1
12 42591 1 1 144 TYR CA C 31.431 -12.064 -3.620 1.00 . A A . 161 TYR CA 1 1
12 42592 1 1 144 TYR CB C 32.320 -11.782 -2.408 1.00 . A A . 161 TYR CB 1 1
12 42593 1 1 144 TYR CD1 C 34.678 -11.783 -3.312 1.00 . A A . 161 TYR CD1 1 1
12 42594 1 1 144 TYR CD2 C 34.039 -13.540 -1.833 1.00 . A A . 161 TYR CD2 1 1
12 42595 1 1 144 TYR CE1 C 35.944 -12.326 -3.418 1.00 . A A . 161 TYR CE1 1 1
12 42596 1 1 144 TYR CE2 C 35.303 -14.089 -1.932 1.00 . A A . 161 TYR CE2 1 1
12 42597 1 1 144 TYR CG C 33.705 -12.379 -2.519 1.00 . A A . 161 TYR CG 1 1
12 42598 1 1 144 TYR CZ C 36.252 -13.479 -2.726 1.00 . A A . 161 TYR CZ 1 1
12 42599 1 1 144 TYR H H 30.401 -10.286 -3.115 1.00 . A A . 161 TYR H 1 1
12 42600 1 1 144 TYR HA H 32.044 -12.073 -4.509 1.00 . A A . 161 TYR HA 1 1
12 42601 1 1 144 TYR HB2 H 32.429 -10.715 -2.291 1.00 . A A . 161 TYR HB2 1 1
12 42602 1 1 144 TYR HB3 H 31.853 -12.190 -1.524 1.00 . A A . 161 TYR HB3 1 1
12 42603 1 1 144 TYR HD1 H 34.434 -10.881 -3.854 1.00 . A A . 161 TYR HD1 1 1
12 42604 1 1 144 TYR HD2 H 33.294 -14.016 -1.213 1.00 . A A . 161 TYR HD2 1 1
12 42605 1 1 144 TYR HE1 H 36.687 -11.849 -4.040 1.00 . A A . 161 TYR HE1 1 1
12 42606 1 1 144 TYR HE2 H 35.544 -14.992 -1.390 1.00 . A A . 161 TYR HE2 1 1
12 42607 1 1 144 TYR HH H 37.502 -14.731 -3.477 1.00 . A A . 161 TYR HH 1 1
12 42608 1 1 144 TYR N N 30.435 -11.011 -3.774 1.00 . A A . 161 TYR N 1 1
12 42609 1 1 144 TYR O O 31.229 -14.424 -4.021 1.00 . A A . 161 TYR O 1 1
12 42610 1 1 144 TYR OH O 37.511 -14.023 -2.828 1.00 . A A . 161 TYR OH 1 1
12 42611 1 1 145 MET C C 28.418 -15.273 -3.807 1.00 . A A . 162 MET C 1 1
12 42612 1 1 145 MET CA C 28.935 -14.703 -2.491 1.00 . A A . 162 MET CA 1 1
12 42613 1 1 145 MET CB C 27.768 -14.463 -1.532 1.00 . A A . 162 MET CB 1 1
12 42614 1 1 145 MET CE C 25.959 -16.102 1.324 1.00 . A A . 162 MET CE 1 1
12 42615 1 1 145 MET CG C 26.962 -15.716 -1.230 1.00 . A A . 162 MET CG 1 1
12 42616 1 1 145 MET H H 29.347 -12.635 -2.300 1.00 . A A . 162 MET H 1 1
12 42617 1 1 145 MET HA H 29.615 -15.414 -2.046 1.00 . A A . 162 MET HA 1 1
12 42618 1 1 145 MET HB2 H 28.156 -14.078 -0.600 1.00 . A A . 162 MET HB2 1 1
12 42619 1 1 145 MET HB3 H 27.104 -13.731 -1.966 1.00 . A A . 162 MET HB3 1 1
12 42620 1 1 145 MET HE1 H 26.882 -16.650 1.206 1.00 . A A . 162 MET HE1 1 1
12 42621 1 1 145 MET HE2 H 26.096 -15.320 2.056 1.00 . A A . 162 MET HE2 1 1
12 42622 1 1 145 MET HE3 H 25.181 -16.775 1.656 1.00 . A A . 162 MET HE3 1 1
12 42623 1 1 145 MET HG2 H 26.656 -16.165 -2.164 1.00 . A A . 162 MET HG2 1 1
12 42624 1 1 145 MET HG3 H 27.589 -16.409 -0.689 1.00 . A A . 162 MET HG3 1 1
12 42625 1 1 145 MET N N 29.669 -13.462 -2.715 1.00 . A A . 162 MET N 1 1
12 42626 1 1 145 MET O O 28.711 -16.418 -4.156 1.00 . A A . 162 MET O 1 1
12 42627 1 1 145 MET SD S 25.491 -15.376 -0.244 1.00 . A A . 162 MET SD 1 1
12 42628 1 1 146 ILE C C 28.196 -15.238 -6.806 1.00 . A A . 163 ILE C 1 1
12 42629 1 1 146 ILE CA C 27.091 -14.896 -5.812 1.00 . A A . 163 ILE CA 1 1
12 42630 1 1 146 ILE CB C 26.186 -13.809 -6.421 1.00 . A A . 163 ILE CB 1 1
12 42631 1 1 146 ILE CD1 C 24.736 -13.666 -4.334 1.00 . A A . 163 ILE CD1 1 1
12 42632 1 1 146 ILE CG1 C 24.778 -13.896 -5.829 1.00 . A A . 163 ILE CG1 1 1
12 42633 1 1 146 ILE CG2 C 26.139 -13.948 -7.936 1.00 . A A . 163 ILE CG2 1 1
12 42634 1 1 146 ILE H H 27.451 -13.569 -4.203 1.00 . A A . 163 ILE H 1 1
12 42635 1 1 146 ILE HA H 26.493 -15.778 -5.637 1.00 . A A . 163 ILE HA 1 1
12 42636 1 1 146 ILE HB H 26.609 -12.845 -6.185 1.00 . A A . 163 ILE HB 1 1
12 42637 1 1 146 ILE HD11 H 25.324 -12.794 -4.088 1.00 . A A . 163 ILE HD11 1 1
12 42638 1 1 146 ILE HD12 H 23.715 -13.512 -4.022 1.00 . A A . 163 ILE HD12 1 1
12 42639 1 1 146 ILE HD13 H 25.142 -14.529 -3.826 1.00 . A A . 163 ILE HD13 1 1
12 42640 1 1 146 ILE HG12 H 24.151 -13.154 -6.296 1.00 . A A . 163 ILE HG12 1 1
12 42641 1 1 146 ILE HG13 H 24.373 -14.879 -6.025 1.00 . A A . 163 ILE HG13 1 1
12 42642 1 1 146 ILE HG21 H 25.275 -13.425 -8.318 1.00 . A A . 163 ILE HG21 1 1
12 42643 1 1 146 ILE HG22 H 27.034 -13.523 -8.364 1.00 . A A . 163 ILE HG22 1 1
12 42644 1 1 146 ILE HG23 H 26.074 -14.993 -8.200 1.00 . A A . 163 ILE HG23 1 1
12 42645 1 1 146 ILE N N 27.648 -14.470 -4.534 1.00 . A A . 163 ILE N 1 1
12 42646 1 1 146 ILE O O 28.034 -16.120 -7.650 1.00 . A A . 163 ILE O 1 1
12 42647 1 1 147 TYR C C 31.008 -16.174 -7.410 1.00 . A A . 164 TYR C 1 1
12 42648 1 1 147 TYR CA C 30.451 -14.765 -7.588 1.00 . A A . 164 TYR CA 1 1
12 42649 1 1 147 TYR CB C 31.549 -13.734 -7.326 1.00 . A A . 164 TYR CB 1 1
12 42650 1 1 147 TYR CD1 C 32.082 -13.202 -9.737 1.00 . A A . 164 TYR CD1 1 1
12 42651 1 1 147 TYR CD2 C 31.598 -11.390 -8.266 1.00 . A A . 164 TYR CD2 1 1
12 42652 1 1 147 TYR CE1 C 32.265 -12.314 -10.779 1.00 . A A . 164 TYR CE1 1 1
12 42653 1 1 147 TYR CE2 C 31.778 -10.495 -9.302 1.00 . A A . 164 TYR CE2 1 1
12 42654 1 1 147 TYR CG C 31.747 -12.758 -8.464 1.00 . A A . 164 TYR CG 1 1
12 42655 1 1 147 TYR CZ C 32.111 -10.962 -10.557 1.00 . A A . 164 TYR CZ 1 1
12 42656 1 1 147 TYR H H 29.388 -13.847 -6.005 1.00 . A A . 164 TYR H 1 1
12 42657 1 1 147 TYR HA H 30.102 -14.655 -8.604 1.00 . A A . 164 TYR HA 1 1
12 42658 1 1 147 TYR HB2 H 31.298 -13.166 -6.443 1.00 . A A . 164 TYR HB2 1 1
12 42659 1 1 147 TYR HB3 H 32.485 -14.248 -7.163 1.00 . A A . 164 TYR HB3 1 1
12 42660 1 1 147 TYR HD1 H 32.202 -14.263 -9.907 1.00 . A A . 164 TYR HD1 1 1
12 42661 1 1 147 TYR HD2 H 31.337 -11.028 -7.282 1.00 . A A . 164 TYR HD2 1 1
12 42662 1 1 147 TYR HE1 H 32.526 -12.679 -11.761 1.00 . A A . 164 TYR HE1 1 1
12 42663 1 1 147 TYR HE2 H 31.658 -9.435 -9.129 1.00 . A A . 164 TYR HE2 1 1
12 42664 1 1 147 TYR HH H 32.562 -10.551 -12.380 1.00 . A A . 164 TYR HH 1 1
12 42665 1 1 147 TYR N N 29.319 -14.537 -6.698 1.00 . A A . 164 TYR N 1 1
12 42666 1 1 147 TYR O O 31.189 -16.909 -8.380 1.00 . A A . 164 TYR O 1 1
12 42667 1 1 147 TYR OH O 32.291 -10.074 -11.592 1.00 . A A . 164 TYR OH 1 1
12 42668 1 1 148 GLU C C 30.737 -18.935 -5.995 1.00 . A A . 165 GLU C 1 1
12 42669 1 1 148 GLU CA C 31.815 -17.864 -5.855 1.00 . A A . 165 GLU CA 1 1
12 42670 1 1 148 GLU CB C 32.392 -17.888 -4.438 1.00 . A A . 165 GLU CB 1 1
12 42671 1 1 148 GLU CD C 34.350 -17.346 -2.937 1.00 . A A . 165 GLU CD 1 1
12 42672 1 1 148 GLU CG C 33.837 -17.422 -4.362 1.00 . A A . 165 GLU CG 1 1
12 42673 1 1 148 GLU H H 31.113 -15.913 -5.430 1.00 . A A . 165 GLU H 1 1
12 42674 1 1 148 GLU HA H 32.606 -18.072 -6.560 1.00 . A A . 165 GLU HA 1 1
12 42675 1 1 148 GLU HB2 H 31.794 -17.247 -3.808 1.00 . A A . 165 GLU HB2 1 1
12 42676 1 1 148 GLU HB3 H 32.342 -18.898 -4.060 1.00 . A A . 165 GLU HB3 1 1
12 42677 1 1 148 GLU HG2 H 34.455 -18.113 -4.915 1.00 . A A . 165 GLU HG2 1 1
12 42678 1 1 148 GLU HG3 H 33.909 -16.441 -4.808 1.00 . A A . 165 GLU HG3 1 1
12 42679 1 1 148 GLU N N 31.278 -16.543 -6.161 1.00 . A A . 165 GLU N 1 1
12 42680 1 1 148 GLU O O 31.036 -20.105 -6.239 1.00 . A A . 165 GLU O 1 1
12 42681 1 1 148 GLU OE1 O 33.677 -16.714 -2.097 1.00 . A A . 165 GLU OE1 1 1
12 42682 1 1 148 GLU OE2 O 35.426 -17.918 -2.662 1.00 . A A . 165 GLU OE2 1 1
12 42683 1 1 149 LEU C C 28.066 -19.784 -7.406 1.00 . A A . 166 LEU C 1 1
12 42684 1 1 149 LEU CA C 28.359 -19.451 -5.947 1.00 . A A . 166 LEU CA 1 1
12 42685 1 1 149 LEU CB C 27.115 -18.852 -5.289 1.00 . A A . 166 LEU CB 1 1
12 42686 1 1 149 LEU CD1 C 26.598 -20.825 -3.833 1.00 . A A . 166 LEU CD1 1 1
12 42687 1 1 149 LEU CD2 C 27.945 -18.924 -2.925 1.00 . A A . 166 LEU CD2 1 1
12 42688 1 1 149 LEU CG C 26.816 -19.321 -3.865 1.00 . A A . 166 LEU CG 1 1
12 42689 1 1 149 LEU H H 29.307 -17.583 -5.646 1.00 . A A . 166 LEU H 1 1
12 42690 1 1 149 LEU HA H 28.627 -20.361 -5.429 1.00 . A A . 166 LEU HA 1 1
12 42691 1 1 149 LEU HB2 H 27.238 -17.780 -5.265 1.00 . A A . 166 LEU HB2 1 1
12 42692 1 1 149 LEU HB3 H 26.263 -19.101 -5.906 1.00 . A A . 166 LEU HB3 1 1
12 42693 1 1 149 LEU HD11 H 26.913 -21.255 -4.772 1.00 . A A . 166 LEU HD11 1 1
12 42694 1 1 149 LEU HD12 H 25.550 -21.034 -3.675 1.00 . A A . 166 LEU HD12 1 1
12 42695 1 1 149 LEU HD13 H 27.175 -21.256 -3.028 1.00 . A A . 166 LEU HD13 1 1
12 42696 1 1 149 LEU HD21 H 27.777 -17.919 -2.565 1.00 . A A . 166 LEU HD21 1 1
12 42697 1 1 149 LEU HD22 H 28.886 -18.963 -3.455 1.00 . A A . 166 LEU HD22 1 1
12 42698 1 1 149 LEU HD23 H 27.974 -19.606 -2.088 1.00 . A A . 166 LEU HD23 1 1
12 42699 1 1 149 LEU HG H 25.909 -18.845 -3.519 1.00 . A A . 166 LEU HG 1 1
12 42700 1 1 149 LEU N N 29.483 -18.528 -5.838 1.00 . A A . 166 LEU N 1 1
12 42701 1 1 149 LEU O O 27.827 -20.941 -7.753 1.00 . A A . 166 LEU O 1 1
12 42702 1 1 150 TRP C C 28.801 -19.953 -10.285 1.00 . A A . 167 TRP C 1 1
12 42703 1 1 150 TRP CA C 27.827 -18.949 -9.679 1.00 . A A . 167 TRP CA 1 1
12 42704 1 1 150 TRP CB C 27.930 -17.612 -10.415 1.00 . A A . 167 TRP CB 1 1
12 42705 1 1 150 TRP CD1 C 27.424 -17.175 -12.889 1.00 . A A . 167 TRP CD1 1 1
12 42706 1 1 150 TRP CD2 C 25.646 -17.810 -11.684 1.00 . A A . 167 TRP CD2 1 1
12 42707 1 1 150 TRP CE2 C 25.235 -17.603 -13.015 1.00 . A A . 167 TRP CE2 1 1
12 42708 1 1 150 TRP CE3 C 24.697 -18.216 -10.742 1.00 . A A . 167 TRP CE3 1 1
12 42709 1 1 150 TRP CG C 27.049 -17.531 -11.625 1.00 . A A . 167 TRP CG 1 1
12 42710 1 1 150 TRP CH2 C 23.010 -18.186 -12.481 1.00 . A A . 167 TRP CH2 1 1
12 42711 1 1 150 TRP CZ2 C 23.918 -17.788 -13.425 1.00 . A A . 167 TRP CZ2 1 1
12 42712 1 1 150 TRP CZ3 C 23.390 -18.399 -11.149 1.00 . A A . 167 TRP CZ3 1 1
12 42713 1 1 150 TRP H H 28.286 -17.865 -7.919 1.00 . A A . 167 TRP H 1 1
12 42714 1 1 150 TRP HA H 26.823 -19.331 -9.784 1.00 . A A . 167 TRP HA 1 1
12 42715 1 1 150 TRP HB2 H 27.648 -16.815 -9.743 1.00 . A A . 167 TRP HB2 1 1
12 42716 1 1 150 TRP HB3 H 28.951 -17.463 -10.735 1.00 . A A . 167 TRP HB3 1 1
12 42717 1 1 150 TRP HD1 H 28.429 -16.902 -13.171 1.00 . A A . 167 TRP HD1 1 1
12 42718 1 1 150 TRP HE1 H 26.351 -17.004 -14.687 1.00 . A A . 167 TRP HE1 1 1
12 42719 1 1 150 TRP HE3 H 24.971 -18.385 -9.710 1.00 . A A . 167 TRP HE3 1 1
12 42720 1 1 150 TRP HH2 H 21.977 -18.341 -12.755 1.00 . A A . 167 TRP HH2 1 1
12 42721 1 1 150 TRP HZ2 H 23.609 -17.629 -14.448 1.00 . A A . 167 TRP HZ2 1 1
12 42722 1 1 150 TRP HZ3 H 22.642 -18.712 -10.435 1.00 . A A . 167 TRP HZ3 1 1
12 42723 1 1 150 TRP N N 28.089 -18.764 -8.256 1.00 . A A . 167 TRP N 1 1
12 42724 1 1 150 TRP NE1 N 26.338 -17.216 -13.730 1.00 . A A . 167 TRP NE1 1 1
12 42725 1 1 150 TRP O O 28.513 -20.571 -11.310 1.00 . A A . 167 TRP O 1 1
12 42726 1 1 151 ALA C C 30.964 -22.329 -9.302 1.00 . A A . 168 ALA C 1 1
12 42727 1 1 151 ALA CA C 30.971 -21.043 -10.122 1.00 . A A . 168 ALA CA 1 1
12 42728 1 1 151 ALA CB C 32.346 -20.393 -10.077 1.00 . A A . 168 ALA CB 1 1
12 42729 1 1 151 ALA H H 30.127 -19.591 -8.834 1.00 . A A . 168 ALA H 1 1
12 42730 1 1 151 ALA HA H 30.747 -21.284 -11.151 1.00 . A A . 168 ALA HA 1 1
12 42731 1 1 151 ALA HB1 H 32.314 -19.450 -10.603 1.00 . A A . 168 ALA HB1 1 1
12 42732 1 1 151 ALA HB2 H 32.630 -20.224 -9.049 1.00 . A A . 168 ALA HB2 1 1
12 42733 1 1 151 ALA HB3 H 33.067 -21.045 -10.547 1.00 . A A . 168 ALA HB3 1 1
12 42734 1 1 151 ALA N N 29.955 -20.112 -9.646 1.00 . A A . 168 ALA N 1 1
12 42735 1 1 151 ALA O O 31.924 -23.098 -9.327 1.00 . A A . 168 ALA O 1 1
12 42736 1 1 152 GLY C C 30.032 -25.018 -8.542 1.00 . A A . 169 GLY C 1 1
12 42737 1 1 152 GLY CA C 29.764 -23.750 -7.756 1.00 . A A . 169 GLY CA 1 1
12 42738 1 1 152 GLY H H 29.139 -21.908 -8.593 1.00 . A A . 169 GLY H 1 1
12 42739 1 1 152 GLY HA2 H 30.474 -23.684 -6.945 1.00 . A A . 169 GLY HA2 1 1
12 42740 1 1 152 GLY HA3 H 28.767 -23.799 -7.345 1.00 . A A . 169 GLY HA3 1 1
12 42741 1 1 152 GLY N N 29.874 -22.556 -8.574 1.00 . A A . 169 GLY N 1 1
12 42742 1 1 152 GLY O O 29.512 -25.194 -9.643 1.00 . A A . 169 GLY O 1 1
12 42743 1 1 153 GLU C C 30.051 -28.170 -8.489 1.00 . A A . 170 GLU C 1 1
12 42744 1 1 153 GLU CA C 31.185 -27.159 -8.633 1.00 . A A . 170 GLU CA 1 1
12 42745 1 1 153 GLU CB C 32.475 -27.737 -8.047 1.00 . A A . 170 GLU CB 1 1
12 42746 1 1 153 GLU CD C 34.961 -27.458 -7.700 1.00 . A A . 170 GLU CD 1 1
12 42747 1 1 153 GLU CG C 33.704 -26.888 -8.326 1.00 . A A . 170 GLU CG 1 1
12 42748 1 1 153 GLU H H 31.231 -25.704 -7.096 1.00 . A A . 170 GLU H 1 1
12 42749 1 1 153 GLU HA H 31.337 -26.955 -9.682 1.00 . A A . 170 GLU HA 1 1
12 42750 1 1 153 GLU HB2 H 32.361 -27.827 -6.976 1.00 . A A . 170 GLU HB2 1 1
12 42751 1 1 153 GLU HB3 H 32.638 -28.718 -8.466 1.00 . A A . 170 GLU HB3 1 1
12 42752 1 1 153 GLU HG2 H 33.848 -26.828 -9.395 1.00 . A A . 170 GLU HG2 1 1
12 42753 1 1 153 GLU HG3 H 33.539 -25.897 -7.930 1.00 . A A . 170 GLU HG3 1 1
12 42754 1 1 153 GLU N N 30.847 -25.902 -7.976 1.00 . A A . 170 GLU N 1 1
12 42755 1 1 153 GLU O O 30.140 -29.294 -8.982 1.00 . A A . 170 GLU O 1 1
12 42756 1 1 153 GLU OE1 O 35.043 -28.696 -7.553 1.00 . A A . 170 GLU OE1 1 1
12 42757 1 1 153 GLU OE2 O 35.864 -26.666 -7.357 1.00 . A A . 170 GLU OE2 1 1
12 42758 1 1 154 GLY C C 27.371 -29.272 -8.905 1.00 . A A . 171 GLY C 1 1
12 42759 1 1 154 GLY CA C 27.848 -28.642 -7.611 1.00 . A A . 171 GLY CA 1 1
12 42760 1 1 154 GLY H H 28.968 -26.854 -7.438 1.00 . A A . 171 GLY H 1 1
12 42761 1 1 154 GLY HA2 H 28.129 -29.426 -6.924 1.00 . A A . 171 GLY HA2 1 1
12 42762 1 1 154 GLY HA3 H 27.036 -28.073 -7.181 1.00 . A A . 171 GLY HA3 1 1
12 42763 1 1 154 GLY N N 28.984 -27.761 -7.809 1.00 . A A . 171 GLY N 1 1
12 42764 1 1 154 GLY O O 27.037 -30.457 -8.942 1.00 . A A . 171 GLY O 1 1
12 42765 1 1 155 LYS C C 27.986 -29.800 -11.938 1.00 . A A . 172 LYS C 1 1
12 42766 1 1 155 LYS CA C 26.897 -28.964 -11.273 1.00 . A A . 172 LYS CA 1 1
12 42767 1 1 155 LYS CB C 26.517 -27.789 -12.177 1.00 . A A . 172 LYS CB 1 1
12 42768 1 1 155 LYS CD C 27.205 -25.626 -13.252 1.00 . A A . 172 LYS CD 1 1
12 42769 1 1 155 LYS CE C 28.392 -24.929 -13.899 1.00 . A A . 172 LYS CE 1 1
12 42770 1 1 155 LYS CG C 27.648 -26.798 -12.393 1.00 . A A . 172 LYS CG 1 1
12 42771 1 1 155 LYS H H 27.616 -27.543 -9.878 1.00 . A A . 172 LYS H 1 1
12 42772 1 1 155 LYS HA H 26.027 -29.585 -11.119 1.00 . A A . 172 LYS HA 1 1
12 42773 1 1 155 LYS HB2 H 26.215 -28.174 -13.139 1.00 . A A . 172 LYS HB2 1 1
12 42774 1 1 155 LYS HB3 H 25.685 -27.263 -11.731 1.00 . A A . 172 LYS HB3 1 1
12 42775 1 1 155 LYS HD2 H 26.547 -25.987 -14.028 1.00 . A A . 172 LYS HD2 1 1
12 42776 1 1 155 LYS HD3 H 26.676 -24.916 -12.632 1.00 . A A . 172 LYS HD3 1 1
12 42777 1 1 155 LYS HE2 H 29.121 -25.674 -14.180 1.00 . A A . 172 LYS HE2 1 1
12 42778 1 1 155 LYS HE3 H 28.050 -24.410 -14.782 1.00 . A A . 172 LYS HE3 1 1
12 42779 1 1 155 LYS HG2 H 27.975 -26.424 -11.434 1.00 . A A . 172 LYS HG2 1 1
12 42780 1 1 155 LYS HG3 H 28.468 -27.303 -12.884 1.00 . A A . 172 LYS HG3 1 1
12 42781 1 1 155 LYS HZ1 H 29.373 -23.126 -13.513 1.00 . A A . 172 LYS HZ1 1 1
12 42782 1 1 155 LYS HZ2 H 29.836 -24.390 -12.489 1.00 . A A . 172 LYS HZ2 1 1
12 42783 1 1 155 LYS HZ3 H 28.343 -23.626 -12.267 1.00 . A A . 172 LYS HZ3 1 1
12 42784 1 1 155 LYS N N 27.337 -28.479 -9.970 1.00 . A A . 172 LYS N 1 1
12 42785 1 1 155 LYS NZ N 29.030 -23.949 -12.977 1.00 . A A . 172 LYS NZ 1 1
12 42786 1 1 155 LYS O O 27.699 -30.671 -12.760 1.00 . A A . 172 LYS O 1 1
12 42787 1 1 156 SER C C 30.218 -31.757 -11.917 1.00 . A A . 173 SER C 1 1
12 42788 1 1 156 SER CA C 30.368 -30.256 -12.141 1.00 . A A . 173 SER CA 1 1
12 42789 1 1 156 SER CB C 31.677 -29.764 -11.520 1.00 . A A . 173 SER CB 1 1
12 42790 1 1 156 SER H H 29.401 -28.824 -10.917 1.00 . A A . 173 SER H 1 1
12 42791 1 1 156 SER HA H 30.390 -30.063 -13.203 1.00 . A A . 173 SER HA 1 1
12 42792 1 1 156 SER HB2 H 31.741 -30.112 -10.500 1.00 . A A . 173 SER HB2 1 1
12 42793 1 1 156 SER HB3 H 32.510 -30.154 -12.086 1.00 . A A . 173 SER HB3 1 1
12 42794 1 1 156 SER HG H 32.661 -28.072 -11.594 1.00 . A A . 173 SER HG 1 1
12 42795 1 1 156 SER N N 29.236 -29.530 -11.577 1.00 . A A . 173 SER N 1 1
12 42796 1 1 156 SER O O 30.773 -32.566 -12.660 1.00 . A A . 173 SER O 1 1
12 42797 1 1 156 SER OG O 31.744 -28.349 -11.525 1.00 . A A . 173 SER OG 1 1
12 42798 1 1 157 ALA C C 28.846 -34.318 -11.806 1.00 . A A . 174 ALA C 1 1
12 42799 1 1 157 ALA CA C 29.237 -33.525 -10.563 1.00 . A A . 174 ALA CA 1 1
12 42800 1 1 157 ALA CB C 28.163 -33.655 -9.493 1.00 . A A . 174 ALA CB 1 1
12 42801 1 1 157 ALA H H 29.047 -31.431 -10.330 1.00 . A A . 174 ALA H 1 1
12 42802 1 1 157 ALA HA H 30.157 -33.929 -10.166 1.00 . A A . 174 ALA HA 1 1
12 42803 1 1 157 ALA HB1 H 28.533 -34.270 -8.686 1.00 . A A . 174 ALA HB1 1 1
12 42804 1 1 157 ALA HB2 H 27.914 -32.675 -9.114 1.00 . A A . 174 ALA HB2 1 1
12 42805 1 1 157 ALA HB3 H 27.283 -34.111 -9.920 1.00 . A A . 174 ALA HB3 1 1
12 42806 1 1 157 ALA N N 29.463 -32.122 -10.886 1.00 . A A . 174 ALA N 1 1
12 42807 1 1 157 ALA O O 29.390 -35.392 -12.065 1.00 . A A . 174 ALA O 1 1
12 42808 1 1 158 CYS C C 27.732 -33.588 -15.014 1.00 . A A . 175 CYS C 1 1
12 42809 1 1 158 CYS CA C 27.435 -34.442 -13.785 1.00 . A A . 175 CYS CA 1 1
12 42810 1 1 158 CYS CB C 25.934 -34.723 -13.696 1.00 . A A . 175 CYS CB 1 1
12 42811 1 1 158 CYS H H 27.504 -32.925 -12.311 1.00 . A A . 175 CYS H 1 1
12 42812 1 1 158 CYS HA H 27.963 -35.378 -13.876 1.00 . A A . 175 CYS HA 1 1
12 42813 1 1 158 CYS HB2 H 25.425 -33.824 -13.379 1.00 . A A . 175 CYS HB2 1 1
12 42814 1 1 158 CYS HB3 H 25.571 -35.009 -14.671 1.00 . A A . 175 CYS HB3 1 1
12 42815 1 1 158 CYS HG H 24.776 -35.501 -11.562 1.00 . A A . 175 CYS HG 1 1
12 42816 1 1 158 CYS N N 27.900 -33.783 -12.570 1.00 . A A . 175 CYS N 1 1
12 42817 1 1 158 CYS O O 27.440 -33.983 -16.142 1.00 . A A . 175 CYS O 1 1
12 42818 1 1 158 CYS SG S 25.498 -36.038 -12.534 1.00 . A A . 175 CYS SG 1 1
12 42819 1 1 159 ASN C C 27.398 -30.814 -16.411 1.00 . A A . 176 ASN C 1 1
12 42820 1 1 159 ASN CA C 28.649 -31.504 -15.875 1.00 . A A . 176 ASN CA 1 1
12 42821 1 1 159 ASN CB C 29.350 -32.261 -17.004 1.00 . A A . 176 ASN CB 1 1
12 42822 1 1 159 ASN CG C 30.531 -31.495 -17.567 1.00 . A A . 176 ASN CG 1 1
12 42823 1 1 159 ASN H H 28.523 -32.155 -13.865 1.00 . A A . 176 ASN H 1 1
12 42824 1 1 159 ASN HA H 29.320 -30.754 -15.485 1.00 . A A . 176 ASN HA 1 1
12 42825 1 1 159 ASN HB2 H 29.707 -33.209 -16.627 1.00 . A A . 176 ASN HB2 1 1
12 42826 1 1 159 ASN HB3 H 28.645 -32.439 -17.803 1.00 . A A . 176 ASN HB3 1 1
12 42827 1 1 159 ASN HD21 H 29.409 -30.813 -19.060 1.00 . A A . 176 ASN HD21 1 1
12 42828 1 1 159 ASN HD22 H 31.056 -30.292 -19.060 1.00 . A A . 176 ASN HD22 1 1
12 42829 1 1 159 ASN N N 28.314 -32.415 -14.786 1.00 . A A . 176 ASN N 1 1
12 42830 1 1 159 ASN ND2 N 30.310 -30.796 -18.674 1.00 . A A . 176 ASN ND2 1 1
12 42831 1 1 159 ASN O O 27.298 -29.586 -16.397 1.00 . A A . 176 ASN O 1 1
12 42832 1 1 159 ASN OD1 O 31.630 -31.532 -17.014 1.00 . A A . 176 ASN OD1 1 1
12 42833 1 1 160 THR C C 24.115 -31.023 -16.354 1.00 . A A . 177 THR C 1 1
12 42834 1 1 160 THR CA C 25.201 -31.078 -17.423 1.00 . A A . 177 THR CA 1 1
12 42835 1 1 160 THR CB C 24.695 -31.923 -18.608 1.00 . A A . 177 THR CB 1 1
12 42836 1 1 160 THR CG2 C 24.481 -31.055 -19.839 1.00 . A A . 177 THR CG2 1 1
12 42837 1 1 160 THR H H 26.583 -32.581 -16.867 1.00 . A A . 177 THR H 1 1
12 42838 1 1 160 THR HA H 25.394 -30.076 -17.779 1.00 . A A . 177 THR HA 1 1
12 42839 1 1 160 THR HB H 23.751 -32.372 -18.334 1.00 . A A . 177 THR HB 1 1
12 42840 1 1 160 THR HG1 H 25.203 -33.814 -18.843 1.00 . A A . 177 THR HG1 1 1
12 42841 1 1 160 THR HG21 H 24.315 -31.686 -20.700 1.00 . A A . 177 THR HG21 1 1
12 42842 1 1 160 THR HG22 H 25.355 -30.443 -20.004 1.00 . A A . 177 THR HG22 1 1
12 42843 1 1 160 THR HG23 H 23.621 -30.421 -19.686 1.00 . A A . 177 THR HG23 1 1
12 42844 1 1 160 THR N N 26.445 -31.611 -16.883 1.00 . A A . 177 THR N 1 1
12 42845 1 1 160 THR O O 23.061 -30.421 -16.557 1.00 . A A . 177 THR O 1 1
12 42846 1 1 160 THR OG1 O 25.637 -32.960 -18.907 1.00 . A A . 177 THR OG1 1 1
12 42847 1 1 161 ALA C C 22.031 -32.039 -14.601 1.00 . A A . 178 ALA C 1 1
12 42848 1 1 161 ALA CA C 23.428 -31.673 -14.112 1.00 . A A . 178 ALA CA 1 1
12 42849 1 1 161 ALA CB C 23.406 -30.324 -13.409 1.00 . A A . 178 ALA CB 1 1
12 42850 1 1 161 ALA H H 25.239 -32.115 -15.113 1.00 . A A . 178 ALA H 1 1
12 42851 1 1 161 ALA HA H 23.756 -32.417 -13.400 1.00 . A A . 178 ALA HA 1 1
12 42852 1 1 161 ALA HB1 H 22.739 -29.655 -13.935 1.00 . A A . 178 ALA HB1 1 1
12 42853 1 1 161 ALA HB2 H 23.061 -30.452 -12.394 1.00 . A A . 178 ALA HB2 1 1
12 42854 1 1 161 ALA HB3 H 24.402 -29.906 -13.401 1.00 . A A . 178 ALA HB3 1 1
12 42855 1 1 161 ALA N N 24.381 -31.653 -15.215 1.00 . A A . 178 ALA N 1 1
12 42856 1 1 161 ALA O O 21.859 -32.507 -15.727 1.00 . A A . 178 ALA O 1 1
12 42857 1 1 162 SER C C 18.812 -30.865 -14.171 1.00 . A A . 179 SER C 1 1
12 42858 1 1 162 SER CA C 19.652 -32.136 -14.091 1.00 . A A . 179 SER CA 1 1
12 42859 1 1 162 SER CB C 19.052 -33.094 -13.061 1.00 . A A . 179 SER CB 1 1
12 42860 1 1 162 SER H H 21.235 -31.449 -12.864 1.00 . A A . 179 SER H 1 1
12 42861 1 1 162 SER HA H 19.652 -32.615 -15.059 1.00 . A A . 179 SER HA 1 1
12 42862 1 1 162 SER HB2 H 19.740 -33.210 -12.238 1.00 . A A . 179 SER HB2 1 1
12 42863 1 1 162 SER HB3 H 18.120 -32.687 -12.696 1.00 . A A . 179 SER HB3 1 1
12 42864 1 1 162 SER HG H 18.347 -34.921 -12.994 1.00 . A A . 179 SER HG 1 1
12 42865 1 1 162 SER N N 21.035 -31.824 -13.748 1.00 . A A . 179 SER N 1 1
12 42866 1 1 162 SER O O 19.195 -29.805 -13.675 1.00 . A A . 179 SER O 1 1
12 42867 1 1 162 SER OG O 18.803 -34.367 -13.632 1.00 . A A . 179 SER OG 1 1
12 42868 1 1 163 PRO C C 16.074 -29.428 -13.653 1.00 . A A . 180 PRO C 1 1
12 42869 1 1 163 PRO CA C 16.718 -29.842 -14.971 1.00 . A A . 180 PRO CA 1 1
12 42870 1 1 163 PRO CB C 15.660 -30.380 -15.938 1.00 . A A . 180 PRO CB 1 1
12 42871 1 1 163 PRO CD C 17.118 -32.205 -15.426 1.00 . A A . 180 PRO CD 1 1
12 42872 1 1 163 PRO CG C 15.691 -31.858 -15.748 1.00 . A A . 180 PRO CG 1 1
12 42873 1 1 163 PRO HA H 17.211 -28.989 -15.414 1.00 . A A . 180 PRO HA 1 1
12 42874 1 1 163 PRO HB2 H 14.694 -29.968 -15.683 1.00 . A A . 180 PRO HB2 1 1
12 42875 1 1 163 PRO HB3 H 15.919 -30.107 -16.949 1.00 . A A . 180 PRO HB3 1 1
12 42876 1 1 163 PRO HD2 H 17.158 -33.030 -14.731 1.00 . A A . 180 PRO HD2 1 1
12 42877 1 1 163 PRO HD3 H 17.661 -32.443 -16.329 1.00 . A A . 180 PRO HD3 1 1
12 42878 1 1 163 PRO HG2 H 15.043 -32.136 -14.930 1.00 . A A . 180 PRO HG2 1 1
12 42879 1 1 163 PRO HG3 H 15.382 -32.351 -16.658 1.00 . A A . 180 PRO HG3 1 1
12 42880 1 1 163 PRO N N 17.638 -30.972 -14.811 1.00 . A A . 180 PRO N 1 1
12 42881 1 1 163 PRO O O 15.746 -28.259 -13.452 1.00 . A A . 180 PRO O 1 1
12 42882 1 1 164 ALA C C 16.281 -29.435 -10.525 1.00 . A A . 181 ALA C 1 1
12 42883 1 1 164 ALA CA C 15.292 -30.127 -11.457 1.00 . A A . 181 ALA CA 1 1
12 42884 1 1 164 ALA CB C 14.792 -31.422 -10.833 1.00 . A A . 181 ALA CB 1 1
12 42885 1 1 164 ALA H H 16.178 -31.306 -12.976 1.00 . A A . 181 ALA H 1 1
12 42886 1 1 164 ALA HA H 14.442 -29.478 -11.610 1.00 . A A . 181 ALA HA 1 1
12 42887 1 1 164 ALA HB1 H 14.337 -31.207 -9.877 1.00 . A A . 181 ALA HB1 1 1
12 42888 1 1 164 ALA HB2 H 14.063 -31.877 -11.485 1.00 . A A . 181 ALA HB2 1 1
12 42889 1 1 164 ALA HB3 H 15.623 -32.098 -10.693 1.00 . A A . 181 ALA HB3 1 1
12 42890 1 1 164 ALA N N 15.895 -30.393 -12.757 1.00 . A A . 181 ALA N 1 1
12 42891 1 1 164 ALA O O 15.945 -28.449 -9.869 1.00 . A A . 181 ALA O 1 1
12 42892 1 1 165 VAL C C 18.934 -27.996 -10.088 1.00 . A A . 182 VAL C 1 1
12 42893 1 1 165 VAL CA C 18.539 -29.391 -9.617 1.00 . A A . 182 VAL CA 1 1
12 42894 1 1 165 VAL CB C 19.793 -30.285 -9.588 1.00 . A A . 182 VAL CB 1 1
12 42895 1 1 165 VAL CG1 C 20.892 -29.636 -8.760 1.00 . A A . 182 VAL CG1 1 1
12 42896 1 1 165 VAL CG2 C 19.450 -31.665 -9.047 1.00 . A A . 182 VAL CG2 1 1
12 42897 1 1 165 VAL H H 17.709 -30.746 -11.015 1.00 . A A . 182 VAL H 1 1
12 42898 1 1 165 VAL HA H 18.147 -29.324 -8.613 1.00 . A A . 182 VAL HA 1 1
12 42899 1 1 165 VAL HB H 20.154 -30.397 -10.599 1.00 . A A . 182 VAL HB 1 1
12 42900 1 1 165 VAL HG11 H 20.477 -28.819 -8.188 1.00 . A A . 182 VAL HG11 1 1
12 42901 1 1 165 VAL HG12 H 21.317 -30.368 -8.089 1.00 . A A . 182 VAL HG12 1 1
12 42902 1 1 165 VAL HG13 H 21.662 -29.260 -9.417 1.00 . A A . 182 VAL HG13 1 1
12 42903 1 1 165 VAL HG21 H 19.068 -31.571 -8.041 1.00 . A A . 182 VAL HG21 1 1
12 42904 1 1 165 VAL HG22 H 18.700 -32.122 -9.675 1.00 . A A . 182 VAL HG22 1 1
12 42905 1 1 165 VAL HG23 H 20.338 -32.280 -9.040 1.00 . A A . 182 VAL HG23 1 1
12 42906 1 1 165 VAL N N 17.501 -29.959 -10.469 1.00 . A A . 182 VAL N 1 1
12 42907 1 1 165 VAL O O 19.092 -27.080 -9.281 1.00 . A A . 182 VAL O 1 1
12 42908 1 1 166 GLN C C 18.380 -25.515 -11.743 1.00 . A A . 183 GLN C 1 1
12 42909 1 1 166 GLN CA C 19.468 -26.557 -11.977 1.00 . A A . 183 GLN CA 1 1
12 42910 1 1 166 GLN CB C 19.734 -26.707 -13.475 1.00 . A A . 183 GLN CB 1 1
12 42911 1 1 166 GLN CD C 19.951 -24.453 -14.596 1.00 . A A . 183 GLN CD 1 1
12 42912 1 1 166 GLN CG C 20.681 -25.657 -14.033 1.00 . A A . 183 GLN CG 1 1
12 42913 1 1 166 GLN H H 18.951 -28.609 -11.990 1.00 . A A . 183 GLN H 1 1
12 42914 1 1 166 GLN HA H 20.374 -26.229 -11.491 1.00 . A A . 183 GLN HA 1 1
12 42915 1 1 166 GLN HB2 H 20.163 -27.681 -13.657 1.00 . A A . 183 GLN HB2 1 1
12 42916 1 1 166 GLN HB3 H 18.796 -26.631 -14.005 1.00 . A A . 183 GLN HB3 1 1
12 42917 1 1 166 GLN HE21 H 19.994 -25.248 -16.418 1.00 . A A . 183 GLN HE21 1 1
12 42918 1 1 166 GLN HE22 H 19.228 -23.705 -16.290 1.00 . A A . 183 GLN HE22 1 1
12 42919 1 1 166 GLN HG2 H 21.335 -25.323 -13.242 1.00 . A A . 183 GLN HG2 1 1
12 42920 1 1 166 GLN HG3 H 21.269 -26.104 -14.821 1.00 . A A . 183 GLN HG3 1 1
12 42921 1 1 166 GLN N N 19.091 -27.842 -11.398 1.00 . A A . 183 GLN N 1 1
12 42922 1 1 166 GLN NE2 N 19.700 -24.469 -15.900 1.00 . A A . 183 GLN NE2 1 1
12 42923 1 1 166 GLN O O 18.669 -24.335 -11.541 1.00 . A A . 183 GLN O 1 1
12 42924 1 1 166 GLN OE1 O 19.617 -23.518 -13.867 1.00 . A A . 183 GLN OE1 1 1
12 42925 1 1 167 SER C C 15.934 -24.583 -10.120 1.00 . A A . 184 SER C 1 1
12 42926 1 1 167 SER CA C 15.995 -25.062 -11.568 1.00 . A A . 184 SER CA 1 1
12 42927 1 1 167 SER CB C 14.688 -25.764 -11.939 1.00 . A A . 184 SER CB 1 1
12 42928 1 1 167 SER H H 16.960 -26.909 -11.938 1.00 . A A . 184 SER H 1 1
12 42929 1 1 167 SER HA H 16.129 -24.206 -12.212 1.00 . A A . 184 SER HA 1 1
12 42930 1 1 167 SER HB2 H 14.789 -26.217 -12.914 1.00 . A A . 184 SER HB2 1 1
12 42931 1 1 167 SER HB3 H 14.473 -26.530 -11.208 1.00 . A A . 184 SER HB3 1 1
12 42932 1 1 167 SER HG H 13.311 -24.734 -12.877 1.00 . A A . 184 SER HG 1 1
12 42933 1 1 167 SER N N 17.127 -25.957 -11.772 1.00 . A A . 184 SER N 1 1
12 42934 1 1 167 SER O O 15.773 -23.393 -9.855 1.00 . A A . 184 SER O 1 1
12 42935 1 1 167 SER OG O 13.607 -24.848 -11.972 1.00 . A A . 184 SER OG 1 1
12 42936 1 1 168 ALA C C 17.188 -24.285 -7.382 1.00 . A A . 185 ALA C 1 1
12 42937 1 1 168 ALA CA C 16.028 -25.197 -7.767 1.00 . A A . 185 ALA CA 1 1
12 42938 1 1 168 ALA CB C 16.056 -26.470 -6.935 1.00 . A A . 185 ALA CB 1 1
12 42939 1 1 168 ALA H H 16.192 -26.453 -9.462 1.00 . A A . 185 ALA H 1 1
12 42940 1 1 168 ALA HA H 15.098 -24.685 -7.566 1.00 . A A . 185 ALA HA 1 1
12 42941 1 1 168 ALA HB1 H 16.121 -27.327 -7.590 1.00 . A A . 185 ALA HB1 1 1
12 42942 1 1 168 ALA HB2 H 16.914 -26.452 -6.279 1.00 . A A . 185 ALA HB2 1 1
12 42943 1 1 168 ALA HB3 H 15.153 -26.535 -6.346 1.00 . A A . 185 ALA HB3 1 1
12 42944 1 1 168 ALA N N 16.066 -25.521 -9.188 1.00 . A A . 185 ALA N 1 1
12 42945 1 1 168 ALA O O 17.021 -23.350 -6.598 1.00 . A A . 185 ALA O 1 1
12 42946 1 1 169 TYR C C 19.398 -22.346 -8.178 1.00 . A A . 186 TYR C 1 1
12 42947 1 1 169 TYR CA C 19.551 -23.768 -7.648 1.00 . A A . 186 TYR CA 1 1
12 42948 1 1 169 TYR CB C 20.789 -24.423 -8.264 1.00 . A A . 186 TYR CB 1 1
12 42949 1 1 169 TYR CD1 C 22.512 -22.578 -8.237 1.00 . A A . 186 TYR CD1 1 1
12 42950 1 1 169 TYR CD2 C 22.903 -24.501 -6.884 1.00 . A A . 186 TYR CD2 1 1
12 42951 1 1 169 TYR CE1 C 23.702 -22.025 -7.804 1.00 . A A . 186 TYR CE1 1 1
12 42952 1 1 169 TYR CE2 C 24.093 -23.956 -6.444 1.00 . A A . 186 TYR CE2 1 1
12 42953 1 1 169 TYR CG C 22.092 -23.823 -7.786 1.00 . A A . 186 TYR CG 1 1
12 42954 1 1 169 TYR CZ C 24.489 -22.718 -6.907 1.00 . A A . 186 TYR CZ 1 1
12 42955 1 1 169 TYR H H 18.433 -25.320 -8.554 1.00 . A A . 186 TYR H 1 1
12 42956 1 1 169 TYR HA H 19.672 -23.730 -6.576 1.00 . A A . 186 TYR HA 1 1
12 42957 1 1 169 TYR HB2 H 20.796 -25.472 -8.012 1.00 . A A . 186 TYR HB2 1 1
12 42958 1 1 169 TYR HB3 H 20.748 -24.316 -9.338 1.00 . A A . 186 TYR HB3 1 1
12 42959 1 1 169 TYR HD1 H 21.894 -22.037 -8.939 1.00 . A A . 186 TYR HD1 1 1
12 42960 1 1 169 TYR HD2 H 22.590 -25.470 -6.524 1.00 . A A . 186 TYR HD2 1 1
12 42961 1 1 169 TYR HE1 H 24.013 -21.056 -8.166 1.00 . A A . 186 TYR HE1 1 1
12 42962 1 1 169 TYR HE2 H 24.710 -24.498 -5.742 1.00 . A A . 186 TYR HE2 1 1
12 42963 1 1 169 TYR HH H 26.255 -22.029 -7.224 1.00 . A A . 186 TYR HH 1 1
12 42964 1 1 169 TYR N N 18.362 -24.562 -7.937 1.00 . A A . 186 TYR N 1 1
12 42965 1 1 169 TYR O O 19.613 -21.375 -7.454 1.00 . A A . 186 TYR O 1 1
12 42966 1 1 169 TYR OH O 25.675 -22.172 -6.472 1.00 . A A . 186 TYR OH 1 1
12 42967 1 1 170 ASN C C 17.840 -20.082 -9.294 1.00 . A A . 187 ASN C 1 1
12 42968 1 1 170 ASN CA C 18.840 -20.929 -10.077 1.00 . A A . 187 ASN CA 1 1
12 42969 1 1 170 ASN CB C 18.362 -21.098 -11.520 1.00 . A A . 187 ASN CB 1 1
12 42970 1 1 170 ASN CG C 18.191 -19.770 -12.233 1.00 . A A . 187 ASN CG 1 1
12 42971 1 1 170 ASN H H 18.866 -23.043 -9.976 1.00 . A A . 187 ASN H 1 1
12 42972 1 1 170 ASN HA H 19.795 -20.425 -10.080 1.00 . A A . 187 ASN HA 1 1
12 42973 1 1 170 ASN HB2 H 19.085 -21.687 -12.066 1.00 . A A . 187 ASN HB2 1 1
12 42974 1 1 170 ASN HB3 H 17.412 -21.611 -11.521 1.00 . A A . 187 ASN HB3 1 1
12 42975 1 1 170 ASN HD21 H 16.220 -19.861 -11.982 1.00 . A A . 187 ASN HD21 1 1
12 42976 1 1 170 ASN HD22 H 16.809 -18.464 -12.810 1.00 . A A . 187 ASN HD22 1 1
12 42977 1 1 170 ASN N N 19.023 -22.232 -9.448 1.00 . A A . 187 ASN N 1 1
12 42978 1 1 170 ASN ND2 N 16.948 -19.319 -12.354 1.00 . A A . 187 ASN ND2 1 1
12 42979 1 1 170 ASN O O 18.145 -18.963 -8.882 1.00 . A A . 187 ASN O 1 1
12 42980 1 1 170 ASN OD1 O 19.166 -19.157 -12.668 1.00 . A A . 187 ASN OD1 1 1
12 42981 1 1 171 THR C C 16.055 -19.576 -6.947 1.00 . A A . 188 THR C 1 1
12 42982 1 1 171 THR CA C 15.599 -19.922 -8.359 1.00 . A A . 188 THR CA 1 1
12 42983 1 1 171 THR CB C 14.308 -20.759 -8.279 1.00 . A A . 188 THR CB 1 1
12 42984 1 1 171 THR CG2 C 13.109 -19.876 -7.967 1.00 . A A . 188 THR CG2 1 1
12 42985 1 1 171 THR H H 16.461 -21.521 -9.445 1.00 . A A . 188 THR H 1 1
12 42986 1 1 171 THR HA H 15.378 -19.007 -8.890 1.00 . A A . 188 THR HA 1 1
12 42987 1 1 171 THR HB H 14.417 -21.486 -7.488 1.00 . A A . 188 THR HB 1 1
12 42988 1 1 171 THR HG1 H 13.148 -21.523 -9.679 1.00 . A A . 188 THR HG1 1 1
12 42989 1 1 171 THR HG21 H 13.379 -19.160 -7.204 1.00 . A A . 188 THR HG21 1 1
12 42990 1 1 171 THR HG22 H 12.293 -20.489 -7.613 1.00 . A A . 188 THR HG22 1 1
12 42991 1 1 171 THR HG23 H 12.806 -19.352 -8.860 1.00 . A A . 188 THR HG23 1 1
12 42992 1 1 171 THR N N 16.644 -20.626 -9.092 1.00 . A A . 188 THR N 1 1
12 42993 1 1 171 THR O O 15.736 -18.508 -6.425 1.00 . A A . 188 THR O 1 1
12 42994 1 1 171 THR OG1 O 14.091 -21.445 -9.518 1.00 . A A . 188 THR OG1 1 1
12 42995 1 1 172 MET C C 18.190 -19.034 -4.915 1.00 . A A . 189 MET C 1 1
12 42996 1 1 172 MET CA C 17.306 -20.275 -4.980 1.00 . A A . 189 MET CA 1 1
12 42997 1 1 172 MET CB C 18.093 -21.500 -4.508 1.00 . A A . 189 MET CB 1 1
12 42998 1 1 172 MET CE C 18.647 -21.380 -0.419 1.00 . A A . 189 MET CE 1 1
12 42999 1 1 172 MET CG C 18.809 -21.289 -3.184 1.00 . A A . 189 MET CG 1 1
12 43000 1 1 172 MET H H 17.025 -21.319 -6.800 1.00 . A A . 189 MET H 1 1
12 43001 1 1 172 MET HA H 16.456 -20.132 -4.330 1.00 . A A . 189 MET HA 1 1
12 43002 1 1 172 MET HB2 H 17.411 -22.330 -4.396 1.00 . A A . 189 MET HB2 1 1
12 43003 1 1 172 MET HB3 H 18.831 -21.749 -5.255 1.00 . A A . 189 MET HB3 1 1
12 43004 1 1 172 MET HE1 H 18.392 -22.393 -0.145 1.00 . A A . 189 MET HE1 1 1
12 43005 1 1 172 MET HE2 H 19.698 -21.326 -0.663 1.00 . A A . 189 MET HE2 1 1
12 43006 1 1 172 MET HE3 H 18.436 -20.719 0.410 1.00 . A A . 189 MET HE3 1 1
12 43007 1 1 172 MET HG2 H 19.337 -22.195 -2.927 1.00 . A A . 189 MET HG2 1 1
12 43008 1 1 172 MET HG3 H 19.517 -20.482 -3.298 1.00 . A A . 189 MET HG3 1 1
12 43009 1 1 172 MET N N 16.804 -20.486 -6.332 1.00 . A A . 189 MET N 1 1
12 43010 1 1 172 MET O O 18.020 -18.185 -4.040 1.00 . A A . 189 MET O 1 1
12 43011 1 1 172 MET SD S 17.678 -20.881 -1.840 1.00 . A A . 189 MET SD 1 1
12 43012 1 1 173 MET C C 19.288 -16.512 -6.228 1.00 . A A . 190 MET C 1 1
12 43013 1 1 173 MET CA C 20.042 -17.795 -5.894 1.00 . A A . 190 MET CA 1 1
12 43014 1 1 173 MET CB C 21.143 -18.038 -6.929 1.00 . A A . 190 MET CB 1 1
12 43015 1 1 173 MET CE C 23.702 -15.685 -9.057 1.00 . A A . 190 MET CE 1 1
12 43016 1 1 173 MET CG C 22.034 -16.829 -7.163 1.00 . A A . 190 MET CG 1 1
12 43017 1 1 173 MET H H 19.219 -19.643 -6.518 1.00 . A A . 190 MET H 1 1
12 43018 1 1 173 MET HA H 20.494 -17.691 -4.919 1.00 . A A . 190 MET HA 1 1
12 43019 1 1 173 MET HB2 H 21.763 -18.855 -6.593 1.00 . A A . 190 MET HB2 1 1
12 43020 1 1 173 MET HB3 H 20.684 -18.306 -7.869 1.00 . A A . 190 MET HB3 1 1
12 43021 1 1 173 MET HE1 H 23.750 -14.646 -8.768 1.00 . A A . 190 MET HE1 1 1
12 43022 1 1 173 MET HE2 H 24.357 -16.266 -8.425 1.00 . A A . 190 MET HE2 1 1
12 43023 1 1 173 MET HE3 H 24.011 -15.787 -10.088 1.00 . A A . 190 MET HE3 1 1
12 43024 1 1 173 MET HG2 H 21.690 -16.018 -6.537 1.00 . A A . 190 MET HG2 1 1
12 43025 1 1 173 MET HG3 H 23.046 -17.087 -6.889 1.00 . A A . 190 MET HG3 1 1
12 43026 1 1 173 MET N N 19.133 -18.935 -5.846 1.00 . A A . 190 MET N 1 1
12 43027 1 1 173 MET O O 19.634 -15.434 -5.743 1.00 . A A . 190 MET O 1 1
12 43028 1 1 173 MET SD S 22.021 -16.277 -8.879 1.00 . A A . 190 MET SD 1 1
12 43029 1 1 174 TYR C C 16.766 -14.855 -6.252 1.00 . A A . 191 TYR C 1 1
12 43030 1 1 174 TYR CA C 17.458 -15.484 -7.458 1.00 . A A . 191 TYR CA 1 1
12 43031 1 1 174 TYR CB C 16.416 -15.897 -8.499 1.00 . A A . 191 TYR CB 1 1
12 43032 1 1 174 TYR CD1 C 16.007 -14.017 -10.134 1.00 . A A . 191 TYR CD1 1 1
12 43033 1 1 174 TYR CD2 C 17.394 -15.828 -10.826 1.00 . A A . 191 TYR CD2 1 1
12 43034 1 1 174 TYR CE1 C 16.180 -13.409 -11.363 1.00 . A A . 191 TYR CE1 1 1
12 43035 1 1 174 TYR CE2 C 17.573 -15.227 -12.057 1.00 . A A . 191 TYR CE2 1 1
12 43036 1 1 174 TYR CG C 16.609 -15.235 -9.845 1.00 . A A . 191 TYR CG 1 1
12 43037 1 1 174 TYR CZ C 16.964 -14.018 -12.321 1.00 . A A . 191 TYR CZ 1 1
12 43038 1 1 174 TYR H H 18.032 -17.520 -7.411 1.00 . A A . 191 TYR H 1 1
12 43039 1 1 174 TYR HA H 18.122 -14.754 -7.898 1.00 . A A . 191 TYR HA 1 1
12 43040 1 1 174 TYR HB2 H 16.468 -16.965 -8.645 1.00 . A A . 191 TYR HB2 1 1
12 43041 1 1 174 TYR HB3 H 15.433 -15.635 -8.138 1.00 . A A . 191 TYR HB3 1 1
12 43042 1 1 174 TYR HD1 H 15.394 -13.543 -9.382 1.00 . A A . 191 TYR HD1 1 1
12 43043 1 1 174 TYR HD2 H 17.870 -16.775 -10.617 1.00 . A A . 191 TYR HD2 1 1
12 43044 1 1 174 TYR HE1 H 15.703 -12.463 -11.569 1.00 . A A . 191 TYR HE1 1 1
12 43045 1 1 174 TYR HE2 H 18.187 -15.703 -12.807 1.00 . A A . 191 TYR HE2 1 1
12 43046 1 1 174 TYR HH H 17.413 -14.073 -14.189 1.00 . A A . 191 TYR HH 1 1
12 43047 1 1 174 TYR N N 18.258 -16.635 -7.058 1.00 . A A . 191 TYR N 1 1
12 43048 1 1 174 TYR O O 16.849 -13.646 -6.035 1.00 . A A . 191 TYR O 1 1
12 43049 1 1 174 TYR OH O 17.140 -13.415 -13.545 1.00 . A A . 191 TYR OH 1 1
12 43050 1 1 175 ILE C C 16.358 -14.714 -3.226 1.00 . A A . 192 ILE C 1 1
12 43051 1 1 175 ILE CA C 15.380 -15.213 -4.285 1.00 . A A . 192 ILE CA 1 1
12 43052 1 1 175 ILE CB C 14.501 -16.320 -3.674 1.00 . A A . 192 ILE CB 1 1
12 43053 1 1 175 ILE CD1 C 14.482 -16.069 -1.141 1.00 . A A . 192 ILE CD1 1 1
12 43054 1 1 175 ILE CG1 C 13.762 -15.793 -2.442 1.00 . A A . 192 ILE CG1 1 1
12 43055 1 1 175 ILE CG2 C 15.349 -17.531 -3.312 1.00 . A A . 192 ILE CG2 1 1
12 43056 1 1 175 ILE H H 16.056 -16.639 -5.695 1.00 . A A . 192 ILE H 1 1
12 43057 1 1 175 ILE HA H 14.740 -14.395 -4.582 1.00 . A A . 192 ILE HA 1 1
12 43058 1 1 175 ILE HB H 13.779 -16.625 -4.415 1.00 . A A . 192 ILE HB 1 1
12 43059 1 1 175 ILE HD11 H 14.287 -17.085 -0.829 1.00 . A A . 192 ILE HD11 1 1
12 43060 1 1 175 ILE HD12 H 15.544 -15.932 -1.280 1.00 . A A . 192 ILE HD12 1 1
12 43061 1 1 175 ILE HD13 H 14.128 -15.387 -0.382 1.00 . A A . 192 ILE HD13 1 1
12 43062 1 1 175 ILE HG12 H 13.640 -14.725 -2.533 1.00 . A A . 192 ILE HG12 1 1
12 43063 1 1 175 ILE HG13 H 12.788 -16.259 -2.389 1.00 . A A . 192 ILE HG13 1 1
12 43064 1 1 175 ILE HG21 H 15.757 -17.966 -4.212 1.00 . A A . 192 ILE HG21 1 1
12 43065 1 1 175 ILE HG22 H 16.155 -17.224 -2.663 1.00 . A A . 192 ILE HG22 1 1
12 43066 1 1 175 ILE HG23 H 14.736 -18.261 -2.804 1.00 . A A . 192 ILE HG23 1 1
12 43067 1 1 175 ILE N N 16.085 -15.686 -5.470 1.00 . A A . 192 ILE N 1 1
12 43068 1 1 175 ILE O O 16.075 -13.755 -2.508 1.00 . A A . 192 ILE O 1 1
12 43069 1 1 176 ILE C C 19.050 -13.583 -2.440 1.00 . A A . 193 ILE C 1 1
12 43070 1 1 176 ILE CA C 18.532 -14.991 -2.169 1.00 . A A . 193 ILE CA 1 1
12 43071 1 1 176 ILE CB C 19.717 -15.974 -2.187 1.00 . A A . 193 ILE CB 1 1
12 43072 1 1 176 ILE CD1 C 20.248 -18.444 -1.876 1.00 . A A . 193 ILE CD1 1 1
12 43073 1 1 176 ILE CG1 C 19.317 -17.301 -1.538 1.00 . A A . 193 ILE CG1 1 1
12 43074 1 1 176 ILE CG2 C 20.917 -15.370 -1.473 1.00 . A A . 193 ILE CG2 1 1
12 43075 1 1 176 ILE H H 17.678 -16.126 -3.738 1.00 . A A . 193 ILE H 1 1
12 43076 1 1 176 ILE HA H 18.084 -15.016 -1.186 1.00 . A A . 193 ILE HA 1 1
12 43077 1 1 176 ILE HB H 19.992 -16.153 -3.215 1.00 . A A . 193 ILE HB 1 1
12 43078 1 1 176 ILE HD11 H 20.202 -18.644 -2.936 1.00 . A A . 193 ILE HD11 1 1
12 43079 1 1 176 ILE HD12 H 21.258 -18.180 -1.601 1.00 . A A . 193 ILE HD12 1 1
12 43080 1 1 176 ILE HD13 H 19.946 -19.327 -1.331 1.00 . A A . 193 ILE HD13 1 1
12 43081 1 1 176 ILE HG12 H 19.313 -17.183 -0.466 1.00 . A A . 193 ILE HG12 1 1
12 43082 1 1 176 ILE HG13 H 18.325 -17.571 -1.870 1.00 . A A . 193 ILE HG13 1 1
12 43083 1 1 176 ILE HG21 H 20.576 -14.679 -0.717 1.00 . A A . 193 ILE HG21 1 1
12 43084 1 1 176 ILE HG22 H 21.492 -16.157 -1.008 1.00 . A A . 193 ILE HG22 1 1
12 43085 1 1 176 ILE HG23 H 21.535 -14.846 -2.187 1.00 . A A . 193 ILE HG23 1 1
12 43086 1 1 176 ILE N N 17.511 -15.370 -3.137 1.00 . A A . 193 ILE N 1 1
12 43087 1 1 176 ILE O O 19.140 -12.758 -1.530 1.00 . A A . 193 ILE O 1 1
12 43088 1 1 177 ILE C C 18.832 -10.926 -3.902 1.00 . A A . 194 ILE C 1 1
12 43089 1 1 177 ILE CA C 19.895 -12.004 -4.087 1.00 . A A . 194 ILE CA 1 1
12 43090 1 1 177 ILE CB C 20.366 -11.998 -5.553 1.00 . A A . 194 ILE CB 1 1
12 43091 1 1 177 ILE CD1 C 21.737 -13.373 -7.199 1.00 . A A . 194 ILE CD1 1 1
12 43092 1 1 177 ILE CG1 C 21.501 -13.005 -5.751 1.00 . A A . 194 ILE CG1 1 1
12 43093 1 1 177 ILE CG2 C 20.813 -10.601 -5.960 1.00 . A A . 194 ILE CG2 1 1
12 43094 1 1 177 ILE H H 19.294 -14.012 -4.377 1.00 . A A . 194 ILE H 1 1
12 43095 1 1 177 ILE HA H 20.741 -11.773 -3.456 1.00 . A A . 194 ILE HA 1 1
12 43096 1 1 177 ILE HB H 19.532 -12.278 -6.178 1.00 . A A . 194 ILE HB 1 1
12 43097 1 1 177 ILE HD11 H 22.563 -14.065 -7.266 1.00 . A A . 194 ILE HD11 1 1
12 43098 1 1 177 ILE HD12 H 20.848 -13.832 -7.604 1.00 . A A . 194 ILE HD12 1 1
12 43099 1 1 177 ILE HD13 H 21.969 -12.481 -7.764 1.00 . A A . 194 ILE HD13 1 1
12 43100 1 1 177 ILE HG12 H 22.417 -12.587 -5.363 1.00 . A A . 194 ILE HG12 1 1
12 43101 1 1 177 ILE HG13 H 21.266 -13.911 -5.212 1.00 . A A . 194 ILE HG13 1 1
12 43102 1 1 177 ILE HG21 H 21.572 -10.675 -6.725 1.00 . A A . 194 ILE HG21 1 1
12 43103 1 1 177 ILE HG22 H 19.968 -10.051 -6.344 1.00 . A A . 194 ILE HG22 1 1
12 43104 1 1 177 ILE HG23 H 21.218 -10.088 -5.100 1.00 . A A . 194 ILE HG23 1 1
12 43105 1 1 177 ILE N N 19.388 -13.314 -3.696 1.00 . A A . 194 ILE N 1 1
12 43106 1 1 177 ILE O O 19.098 -9.869 -3.330 1.00 . A A . 194 ILE O 1 1
12 43107 1 1 178 PHE C C 16.332 -9.813 -2.828 1.00 . A A . 195 PHE C 1 1
12 43108 1 1 178 PHE CA C 16.522 -10.256 -4.275 1.00 . A A . 195 PHE CA 1 1
12 43109 1 1 178 PHE CB C 15.230 -10.883 -4.803 1.00 . A A . 195 PHE CB 1 1
12 43110 1 1 178 PHE CD1 C 15.360 -9.827 -7.076 1.00 . A A . 195 PHE CD1 1 1
12 43111 1 1 178 PHE CD2 C 13.298 -9.702 -5.884 1.00 . A A . 195 PHE CD2 1 1
12 43112 1 1 178 PHE CE1 C 14.798 -9.126 -8.126 1.00 . A A . 195 PHE CE1 1 1
12 43113 1 1 178 PHE CE2 C 12.731 -9.001 -6.932 1.00 . A A . 195 PHE CE2 1 1
12 43114 1 1 178 PHE CG C 14.617 -10.122 -5.944 1.00 . A A . 195 PHE CG 1 1
12 43115 1 1 178 PHE CZ C 13.481 -8.714 -8.055 1.00 . A A . 195 PHE CZ 1 1
12 43116 1 1 178 PHE H H 17.476 -12.061 -4.835 1.00 . A A . 195 PHE H 1 1
12 43117 1 1 178 PHE HA H 16.764 -9.392 -4.875 1.00 . A A . 195 PHE HA 1 1
12 43118 1 1 178 PHE HB2 H 15.439 -11.885 -5.147 1.00 . A A . 195 PHE HB2 1 1
12 43119 1 1 178 PHE HB3 H 14.506 -10.925 -4.003 1.00 . A A . 195 PHE HB3 1 1
12 43120 1 1 178 PHE HD1 H 16.389 -10.150 -7.134 1.00 . A A . 195 PHE HD1 1 1
12 43121 1 1 178 PHE HD2 H 12.709 -9.927 -5.006 1.00 . A A . 195 PHE HD2 1 1
12 43122 1 1 178 PHE HE1 H 15.387 -8.903 -9.003 1.00 . A A . 195 PHE HE1 1 1
12 43123 1 1 178 PHE HE2 H 11.701 -8.681 -6.873 1.00 . A A . 195 PHE HE2 1 1
12 43124 1 1 178 PHE HZ H 13.041 -8.166 -8.874 1.00 . A A . 195 PHE HZ 1 1
12 43125 1 1 178 PHE N N 17.627 -11.202 -4.388 1.00 . A A . 195 PHE N 1 1
12 43126 1 1 178 PHE O O 16.414 -8.626 -2.514 1.00 . A A . 195 PHE O 1 1
12 43127 1 1 179 GLY C C 17.071 -9.764 0.069 1.00 . A A . 196 GLY C 1 1
12 43128 1 1 179 GLY CA C 15.877 -10.467 -0.545 1.00 . A A . 196 GLY CA 1 1
12 43129 1 1 179 GLY H H 16.022 -11.706 -2.256 1.00 . A A . 196 GLY H 1 1
12 43130 1 1 179 GLY HA2 H 15.009 -9.832 -0.447 1.00 . A A . 196 GLY HA2 1 1
12 43131 1 1 179 GLY HA3 H 15.699 -11.387 -0.007 1.00 . A A . 196 GLY HA3 1 1
12 43132 1 1 179 GLY N N 16.076 -10.777 -1.949 1.00 . A A . 196 GLY N 1 1
12 43133 1 1 179 GLY O O 16.943 -8.666 0.609 1.00 . A A . 196 GLY O 1 1
12 43134 1 1 180 TRP C C 19.693 -8.422 0.005 1.00 . A A . 197 TRP C 1 1
12 43135 1 1 180 TRP CA C 19.457 -9.829 0.543 1.00 . A A . 197 TRP CA 1 1
12 43136 1 1 180 TRP CB C 20.655 -10.721 0.215 1.00 . A A . 197 TRP CB 1 1
12 43137 1 1 180 TRP CD1 C 19.572 -12.763 1.323 1.00 . A A . 197 TRP CD1 1 1
12 43138 1 1 180 TRP CD2 C 21.805 -12.704 1.484 1.00 . A A . 197 TRP CD2 1 1
12 43139 1 1 180 TRP CE2 C 21.339 -13.867 2.128 1.00 . A A . 197 TRP CE2 1 1
12 43140 1 1 180 TRP CE3 C 23.180 -12.456 1.456 1.00 . A A . 197 TRP CE3 1 1
12 43141 1 1 180 TRP CG C 20.659 -12.013 0.975 1.00 . A A . 197 TRP CG 1 1
12 43142 1 1 180 TRP CH2 C 23.540 -14.507 2.696 1.00 . A A . 197 TRP CH2 1 1
12 43143 1 1 180 TRP CZ2 C 22.199 -14.775 2.738 1.00 . A A . 197 TRP CZ2 1 1
12 43144 1 1 180 TRP CZ3 C 24.033 -13.358 2.062 1.00 . A A . 197 TRP CZ3 1 1
12 43145 1 1 180 TRP H H 18.273 -11.273 -0.455 1.00 . A A . 197 TRP H 1 1
12 43146 1 1 180 TRP HA H 19.341 -9.777 1.615 1.00 . A A . 197 TRP HA 1 1
12 43147 1 1 180 TRP HB2 H 20.645 -10.955 -0.839 1.00 . A A . 197 TRP HB2 1 1
12 43148 1 1 180 TRP HB3 H 21.566 -10.190 0.453 1.00 . A A . 197 TRP HB3 1 1
12 43149 1 1 180 TRP HD1 H 18.553 -12.503 1.083 1.00 . A A . 197 TRP HD1 1 1
12 43150 1 1 180 TRP HE1 H 19.378 -14.572 2.372 1.00 . A A . 197 TRP HE1 1 1
12 43151 1 1 180 TRP HE3 H 23.579 -11.576 0.972 1.00 . A A . 197 TRP HE3 1 1
12 43152 1 1 180 TRP HH2 H 24.243 -15.184 3.156 1.00 . A A . 197 TRP HH2 1 1
12 43153 1 1 180 TRP HZ2 H 21.835 -15.666 3.230 1.00 . A A . 197 TRP HZ2 1 1
12 43154 1 1 180 TRP HZ3 H 25.099 -13.183 2.051 1.00 . A A . 197 TRP HZ3 1 1
12 43155 1 1 180 TRP N N 18.235 -10.400 -0.012 1.00 . A A . 197 TRP N 1 1
12 43156 1 1 180 TRP NE1 N 19.974 -13.879 2.017 1.00 . A A . 197 TRP NE1 1 1
12 43157 1 1 180 TRP O O 20.246 -7.568 0.697 1.00 . A A . 197 TRP O 1 1
12 43158 1 1 181 ALA C C 18.390 -5.893 -1.355 1.00 . A A . 198 ALA C 1 1
12 43159 1 1 181 ALA CA C 19.434 -6.882 -1.862 1.00 . A A . 198 ALA CA 1 1
12 43160 1 1 181 ALA CB C 19.349 -7.012 -3.376 1.00 . A A . 198 ALA CB 1 1
12 43161 1 1 181 ALA H H 18.836 -8.908 -1.735 1.00 . A A . 198 ALA H 1 1
12 43162 1 1 181 ALA HA H 20.418 -6.512 -1.611 1.00 . A A . 198 ALA HA 1 1
12 43163 1 1 181 ALA HB1 H 18.384 -7.413 -3.648 1.00 . A A . 198 ALA HB1 1 1
12 43164 1 1 181 ALA HB2 H 19.477 -6.040 -3.828 1.00 . A A . 198 ALA HB2 1 1
12 43165 1 1 181 ALA HB3 H 20.126 -7.676 -3.724 1.00 . A A . 198 ALA HB3 1 1
12 43166 1 1 181 ALA N N 19.270 -8.187 -1.233 1.00 . A A . 198 ALA N 1 1
12 43167 1 1 181 ALA O O 18.614 -4.683 -1.361 1.00 . A A . 198 ALA O 1 1
12 43168 1 1 182 ILE C C 16.477 -5.091 1.006 1.00 . A A . 199 ILE C 1 1
12 43169 1 1 182 ILE CA C 16.172 -5.579 -0.406 1.00 . A A . 199 ILE CA 1 1
12 43170 1 1 182 ILE CB C 14.829 -6.332 -0.398 1.00 . A A . 199 ILE CB 1 1
12 43171 1 1 182 ILE CD1 C 13.552 -7.869 -1.974 1.00 . A A . 199 ILE CD1 1 1
12 43172 1 1 182 ILE CG1 C 14.360 -6.599 -1.829 1.00 . A A . 199 ILE CG1 1 1
12 43173 1 1 182 ILE CG2 C 13.782 -5.539 0.369 1.00 . A A . 199 ILE CG2 1 1
12 43174 1 1 182 ILE H H 17.131 -7.389 -0.937 1.00 . A A . 199 ILE H 1 1
12 43175 1 1 182 ILE HA H 16.078 -4.723 -1.059 1.00 . A A . 199 ILE HA 1 1
12 43176 1 1 182 ILE HB H 14.973 -7.275 0.108 1.00 . A A . 199 ILE HB 1 1
12 43177 1 1 182 ILE HD11 H 13.059 -7.876 -2.935 1.00 . A A . 199 ILE HD11 1 1
12 43178 1 1 182 ILE HD12 H 14.207 -8.724 -1.899 1.00 . A A . 199 ILE HD12 1 1
12 43179 1 1 182 ILE HD13 H 12.810 -7.915 -1.189 1.00 . A A . 199 ILE HD13 1 1
12 43180 1 1 182 ILE HG12 H 13.746 -5.776 -2.160 1.00 . A A . 199 ILE HG12 1 1
12 43181 1 1 182 ILE HG13 H 15.224 -6.679 -2.474 1.00 . A A . 199 ILE HG13 1 1
12 43182 1 1 182 ILE HG21 H 13.851 -4.495 0.099 1.00 . A A . 199 ILE HG21 1 1
12 43183 1 1 182 ILE HG22 H 12.798 -5.909 0.122 1.00 . A A . 199 ILE HG22 1 1
12 43184 1 1 182 ILE HG23 H 13.952 -5.648 1.430 1.00 . A A . 199 ILE HG23 1 1
12 43185 1 1 182 ILE N N 17.250 -6.416 -0.917 1.00 . A A . 199 ILE N 1 1
12 43186 1 1 182 ILE O O 16.030 -4.019 1.414 1.00 . A A . 199 ILE O 1 1
12 43187 1 1 183 TYR C C 17.984 -4.058 3.218 1.00 . A A . 200 TYR C 1 1
12 43188 1 1 183 TYR CA C 17.608 -5.533 3.115 1.00 . A A . 200 TYR CA 1 1
12 43189 1 1 183 TYR CB C 18.773 -6.402 3.593 1.00 . A A . 200 TYR CB 1 1
12 43190 1 1 183 TYR CD1 C 17.818 -8.318 4.933 1.00 . A A . 200 TYR CD1 1 1
12 43191 1 1 183 TYR CD2 C 18.934 -6.569 6.107 1.00 . A A . 200 TYR CD2 1 1
12 43192 1 1 183 TYR CE1 C 17.569 -8.967 6.127 1.00 . A A . 200 TYR CE1 1 1
12 43193 1 1 183 TYR CE2 C 18.691 -7.212 7.305 1.00 . A A . 200 TYR CE2 1 1
12 43194 1 1 183 TYR CG C 18.504 -7.109 4.902 1.00 . A A . 200 TYR CG 1 1
12 43195 1 1 183 TYR CZ C 18.008 -8.411 7.310 1.00 . A A . 200 TYR CZ 1 1
12 43196 1 1 183 TYR H H 17.569 -6.726 1.367 1.00 . A A . 200 TYR H 1 1
12 43197 1 1 183 TYR HA H 16.751 -5.720 3.745 1.00 . A A . 200 TYR HA 1 1
12 43198 1 1 183 TYR HB2 H 18.982 -7.154 2.847 1.00 . A A . 200 TYR HB2 1 1
12 43199 1 1 183 TYR HB3 H 19.646 -5.781 3.724 1.00 . A A . 200 TYR HB3 1 1
12 43200 1 1 183 TYR HD1 H 17.476 -8.751 4.004 1.00 . A A . 200 TYR HD1 1 1
12 43201 1 1 183 TYR HD2 H 19.468 -5.630 6.100 1.00 . A A . 200 TYR HD2 1 1
12 43202 1 1 183 TYR HE1 H 17.035 -9.906 6.131 1.00 . A A . 200 TYR HE1 1 1
12 43203 1 1 183 TYR HE2 H 19.034 -6.776 8.232 1.00 . A A . 200 TYR HE2 1 1
12 43204 1 1 183 TYR HH H 18.531 -9.573 8.749 1.00 . A A . 200 TYR HH 1 1
12 43205 1 1 183 TYR N N 17.243 -5.884 1.747 1.00 . A A . 200 TYR N 1 1
12 43206 1 1 183 TYR O O 17.402 -3.295 3.989 1.00 . A A . 200 TYR O 1 1
12 43207 1 1 183 TYR OH O 17.762 -9.054 8.501 1.00 . A A . 200 TYR OH 1 1
12 43208 1 1 184 PRO C C 18.439 -1.306 1.786 1.00 . A A . 201 PRO C 1 1
12 43209 1 1 184 PRO CA C 19.457 -2.260 2.401 1.00 . A A . 201 PRO CA 1 1
12 43210 1 1 184 PRO CB C 20.716 -2.329 1.534 1.00 . A A . 201 PRO CB 1 1
12 43211 1 1 184 PRO CD C 19.719 -4.501 1.476 1.00 . A A . 201 PRO CD 1 1
12 43212 1 1 184 PRO CG C 20.508 -3.516 0.658 1.00 . A A . 201 PRO CG 1 1
12 43213 1 1 184 PRO HA H 19.718 -1.916 3.391 1.00 . A A . 201 PRO HA 1 1
12 43214 1 1 184 PRO HB2 H 20.808 -1.421 0.955 1.00 . A A . 201 PRO HB2 1 1
12 43215 1 1 184 PRO HB3 H 21.585 -2.451 2.164 1.00 . A A . 201 PRO HB3 1 1
12 43216 1 1 184 PRO HD2 H 19.040 -5.056 0.846 1.00 . A A . 201 PRO HD2 1 1
12 43217 1 1 184 PRO HD3 H 20.382 -5.172 2.002 1.00 . A A . 201 PRO HD3 1 1
12 43218 1 1 184 PRO HG2 H 19.953 -3.230 -0.222 1.00 . A A . 201 PRO HG2 1 1
12 43219 1 1 184 PRO HG3 H 21.462 -3.940 0.381 1.00 . A A . 201 PRO HG3 1 1
12 43220 1 1 184 PRO N N 18.981 -3.646 2.420 1.00 . A A . 201 PRO N 1 1
12 43221 1 1 184 PRO O O 17.679 -0.649 2.498 1.00 . A A . 201 PRO O 1 1
12 43222 1 1 185 VAL C C 16.171 -0.256 0.483 1.00 . A A . 202 VAL C 1 1
12 43223 1 1 185 VAL CA C 17.502 -0.361 -0.253 1.00 . A A . 202 VAL CA 1 1
12 43224 1 1 185 VAL CB C 17.246 -0.863 -1.686 1.00 . A A . 202 VAL CB 1 1
12 43225 1 1 185 VAL CG1 C 18.507 -0.739 -2.528 1.00 . A A . 202 VAL CG1 1 1
12 43226 1 1 185 VAL CG2 C 16.748 -2.300 -1.666 1.00 . A A . 202 VAL CG2 1 1
12 43227 1 1 185 VAL H H 19.059 -1.781 -0.055 1.00 . A A . 202 VAL H 1 1
12 43228 1 1 185 VAL HA H 17.948 0.622 -0.312 1.00 . A A . 202 VAL HA 1 1
12 43229 1 1 185 VAL HB H 16.481 -0.244 -2.131 1.00 . A A . 202 VAL HB 1 1
12 43230 1 1 185 VAL HG11 H 18.268 -0.259 -3.466 1.00 . A A . 202 VAL HG11 1 1
12 43231 1 1 185 VAL HG12 H 19.239 -0.150 -1.997 1.00 . A A . 202 VAL HG12 1 1
12 43232 1 1 185 VAL HG13 H 18.908 -1.723 -2.722 1.00 . A A . 202 VAL HG13 1 1
12 43233 1 1 185 VAL HG21 H 15.698 -2.312 -1.413 1.00 . A A . 202 VAL HG21 1 1
12 43234 1 1 185 VAL HG22 H 16.888 -2.744 -2.641 1.00 . A A . 202 VAL HG22 1 1
12 43235 1 1 185 VAL HG23 H 17.302 -2.863 -0.930 1.00 . A A . 202 VAL HG23 1 1
12 43236 1 1 185 VAL N N 18.429 -1.234 0.459 1.00 . A A . 202 VAL N 1 1
12 43237 1 1 185 VAL O O 15.598 0.826 0.600 1.00 . A A . 202 VAL O 1 1
12 43238 1 1 186 GLY C C 14.486 -0.622 2.994 1.00 . A A . 203 GLY C 1 1
12 43239 1 1 186 GLY CA C 14.423 -1.405 1.697 1.00 . A A . 203 GLY CA 1 1
12 43240 1 1 186 GLY H H 16.185 -2.223 0.854 1.00 . A A . 203 GLY H 1 1
12 43241 1 1 186 GLY HA2 H 13.658 -0.977 1.067 1.00 . A A . 203 GLY HA2 1 1
12 43242 1 1 186 GLY HA3 H 14.161 -2.428 1.920 1.00 . A A . 203 GLY HA3 1 1
12 43243 1 1 186 GLY N N 15.684 -1.390 0.978 1.00 . A A . 203 GLY N 1 1
12 43244 1 1 186 GLY O O 13.714 0.314 3.200 1.00 . A A . 203 GLY O 1 1
12 43245 1 1 187 TYR C C 15.829 1.152 4.966 1.00 . A A . 204 TYR C 1 1
12 43246 1 1 187 TYR CA C 15.565 -0.338 5.157 1.00 . A A . 204 TYR CA 1 1
12 43247 1 1 187 TYR CB C 16.709 -0.974 5.949 1.00 . A A . 204 TYR CB 1 1
12 43248 1 1 187 TYR CD1 C 15.492 -0.829 8.157 1.00 . A A . 204 TYR CD1 1 1
12 43249 1 1 187 TYR CD2 C 17.794 -0.213 8.098 1.00 . A A . 204 TYR CD2 1 1
12 43250 1 1 187 TYR CE1 C 15.446 -0.548 9.509 1.00 . A A . 204 TYR CE1 1 1
12 43251 1 1 187 TYR CE2 C 17.758 0.069 9.450 1.00 . A A . 204 TYR CE2 1 1
12 43252 1 1 187 TYR CG C 16.664 -0.666 7.428 1.00 . A A . 204 TYR CG 1 1
12 43253 1 1 187 TYR CZ C 16.582 -0.101 10.151 1.00 . A A . 204 TYR CZ 1 1
12 43254 1 1 187 TYR H H 15.993 -1.761 3.649 1.00 . A A . 204 TYR H 1 1
12 43255 1 1 187 TYR HA H 14.645 -0.462 5.710 1.00 . A A . 204 TYR HA 1 1
12 43256 1 1 187 TYR HB2 H 16.667 -2.046 5.832 1.00 . A A . 204 TYR HB2 1 1
12 43257 1 1 187 TYR HB3 H 17.650 -0.611 5.562 1.00 . A A . 204 TYR HB3 1 1
12 43258 1 1 187 TYR HD1 H 14.604 -1.180 7.651 1.00 . A A . 204 TYR HD1 1 1
12 43259 1 1 187 TYR HD2 H 18.713 -0.081 7.546 1.00 . A A . 204 TYR HD2 1 1
12 43260 1 1 187 TYR HE1 H 14.526 -0.681 10.058 1.00 . A A . 204 TYR HE1 1 1
12 43261 1 1 187 TYR HE2 H 18.647 0.420 9.953 1.00 . A A . 204 TYR HE2 1 1
12 43262 1 1 187 TYR HH H 17.417 0.436 11.797 1.00 . A A . 204 TYR HH 1 1
12 43263 1 1 187 TYR N N 15.407 -1.008 3.871 1.00 . A A . 204 TYR N 1 1
12 43264 1 1 187 TYR O O 15.634 1.951 5.882 1.00 . A A . 204 TYR O 1 1
12 43265 1 1 187 TYR OH O 16.542 0.180 11.498 1.00 . A A . 204 TYR OH 1 1
12 43266 1 1 188 PHE C C 15.431 3.823 3.915 1.00 . A A . 205 PHE C 1 1
12 43267 1 1 188 PHE CA C 16.566 2.913 3.457 1.00 . A A . 205 PHE CA 1 1
12 43268 1 1 188 PHE CB C 16.796 3.084 1.953 1.00 . A A . 205 PHE CB 1 1
12 43269 1 1 188 PHE CD1 C 16.731 5.557 1.532 1.00 . A A . 205 PHE CD1 1 1
12 43270 1 1 188 PHE CD2 C 18.818 4.424 1.313 1.00 . A A . 205 PHE CD2 1 1
12 43271 1 1 188 PHE CE1 C 17.341 6.751 1.199 1.00 . A A . 205 PHE CE1 1 1
12 43272 1 1 188 PHE CE2 C 19.434 5.616 0.979 1.00 . A A . 205 PHE CE2 1 1
12 43273 1 1 188 PHE CG C 17.462 4.381 1.592 1.00 . A A . 205 PHE CG 1 1
12 43274 1 1 188 PHE CZ C 18.694 6.781 0.924 1.00 . A A . 205 PHE CZ 1 1
12 43275 1 1 188 PHE H H 16.409 0.836 3.079 1.00 . A A . 205 PHE H 1 1
12 43276 1 1 188 PHE HA H 17.467 3.188 3.983 1.00 . A A . 205 PHE HA 1 1
12 43277 1 1 188 PHE HB2 H 17.423 2.280 1.599 1.00 . A A . 205 PHE HB2 1 1
12 43278 1 1 188 PHE HB3 H 15.845 3.044 1.445 1.00 . A A . 205 PHE HB3 1 1
12 43279 1 1 188 PHE HD1 H 15.673 5.535 1.749 1.00 . A A . 205 PHE HD1 1 1
12 43280 1 1 188 PHE HD2 H 19.398 3.513 1.356 1.00 . A A . 205 PHE HD2 1 1
12 43281 1 1 188 PHE HE1 H 16.761 7.661 1.157 1.00 . A A . 205 PHE HE1 1 1
12 43282 1 1 188 PHE HE2 H 20.492 5.636 0.765 1.00 . A A . 205 PHE HE2 1 1
12 43283 1 1 188 PHE HZ H 19.173 7.713 0.663 1.00 . A A . 205 PHE HZ 1 1
12 43284 1 1 188 PHE N N 16.274 1.519 3.769 1.00 . A A . 205 PHE N 1 1
12 43285 1 1 188 PHE O O 15.642 5.001 4.208 1.00 . A A . 205 PHE O 1 1
12 43286 1 1 189 THR C C 13.323 4.777 5.697 1.00 . A A . 206 THR C 1 1
12 43287 1 1 189 THR CA C 13.054 4.029 4.396 1.00 . A A . 206 THR CA 1 1
12 43288 1 1 189 THR CB C 11.828 3.115 4.586 1.00 . A A . 206 THR CB 1 1
12 43289 1 1 189 THR CG2 C 12.164 1.943 5.496 1.00 . A A . 206 THR CG2 1 1
12 43290 1 1 189 THR H H 14.119 2.326 3.729 1.00 . A A . 206 THR H 1 1
12 43291 1 1 189 THR HA H 12.825 4.746 3.621 1.00 . A A . 206 THR HA 1 1
12 43292 1 1 189 THR HB H 11.532 2.730 3.621 1.00 . A A . 206 THR HB 1 1
12 43293 1 1 189 THR HG1 H 10.812 3.863 6.102 1.00 . A A . 206 THR HG1 1 1
12 43294 1 1 189 THR HG21 H 13.180 2.039 5.848 1.00 . A A . 206 THR HG21 1 1
12 43295 1 1 189 THR HG22 H 12.058 1.020 4.946 1.00 . A A . 206 THR HG22 1 1
12 43296 1 1 189 THR HG23 H 11.490 1.938 6.340 1.00 . A A . 206 THR HG23 1 1
12 43297 1 1 189 THR N N 14.224 3.269 3.975 1.00 . A A . 206 THR N 1 1
12 43298 1 1 189 THR O O 12.732 5.825 5.956 1.00 . A A . 206 THR O 1 1
12 43299 1 1 189 THR OG1 O 10.742 3.863 5.144 1.00 . A A . 206 THR OG1 1 1
12 43300 1 1 190 GLY C C 15.946 4.507 8.254 1.00 . A A . 207 GLY C 1 1
12 43301 1 1 190 GLY CA C 14.550 4.860 7.779 1.00 . A A . 207 GLY CA 1 1
12 43302 1 1 190 GLY H H 14.658 3.394 6.255 1.00 . A A . 207 GLY H 1 1
12 43303 1 1 190 GLY HA2 H 14.481 5.932 7.664 1.00 . A A . 207 GLY HA2 1 1
12 43304 1 1 190 GLY HA3 H 13.837 4.541 8.525 1.00 . A A . 207 GLY HA3 1 1
12 43305 1 1 190 GLY N N 14.219 4.231 6.514 1.00 . A A . 207 GLY N 1 1
12 43306 1 1 190 GLY O O 16.272 4.684 9.428 1.00 . A A . 207 GLY O 1 1
12 43307 1 1 191 TYR C C 18.894 4.791 8.298 1.00 . A A . 208 TYR C 1 1
12 43308 1 1 191 TYR CA C 18.137 3.622 7.675 1.00 . A A . 208 TYR CA 1 1
12 43309 1 1 191 TYR CB C 18.871 3.132 6.426 1.00 . A A . 208 TYR CB 1 1
12 43310 1 1 191 TYR CD1 C 18.565 5.250 5.085 1.00 . A A . 208 TYR CD1 1 1
12 43311 1 1 191 TYR CD2 C 20.750 4.307 5.216 1.00 . A A . 208 TYR CD2 1 1
12 43312 1 1 191 TYR CE1 C 19.048 6.273 4.293 1.00 . A A . 208 TYR CE1 1 1
12 43313 1 1 191 TYR CE2 C 21.243 5.327 4.426 1.00 . A A . 208 TYR CE2 1 1
12 43314 1 1 191 TYR CG C 19.405 4.250 5.560 1.00 . A A . 208 TYR CG 1 1
12 43315 1 1 191 TYR CZ C 20.388 6.307 3.966 1.00 . A A . 208 TYR CZ 1 1
12 43316 1 1 191 TYR H H 16.452 3.888 6.422 1.00 . A A . 208 TYR H 1 1
12 43317 1 1 191 TYR HA H 18.090 2.815 8.392 1.00 . A A . 208 TYR HA 1 1
12 43318 1 1 191 TYR HB2 H 19.705 2.517 6.725 1.00 . A A . 208 TYR HB2 1 1
12 43319 1 1 191 TYR HB3 H 18.192 2.542 5.826 1.00 . A A . 208 TYR HB3 1 1
12 43320 1 1 191 TYR HD1 H 17.516 5.220 5.344 1.00 . A A . 208 TYR HD1 1 1
12 43321 1 1 191 TYR HD2 H 21.417 3.538 5.578 1.00 . A A . 208 TYR HD2 1 1
12 43322 1 1 191 TYR HE1 H 18.379 7.041 3.933 1.00 . A A . 208 TYR HE1 1 1
12 43323 1 1 191 TYR HE2 H 22.292 5.354 4.169 1.00 . A A . 208 TYR HE2 1 1
12 43324 1 1 191 TYR HH H 21.537 6.977 2.578 1.00 . A A . 208 TYR HH 1 1
12 43325 1 1 191 TYR N N 16.770 4.005 7.342 1.00 . A A . 208 TYR N 1 1
12 43326 1 1 191 TYR O O 19.827 4.597 9.079 1.00 . A A . 208 TYR O 1 1
12 43327 1 1 191 TYR OH O 20.874 7.326 3.178 1.00 . A A . 208 TYR OH 1 1
12 43328 1 1 192 LEU C C 18.091 8.154 9.074 1.00 . A A . 209 LEU C 1 1
12 43329 1 1 192 LEU CA C 19.124 7.208 8.471 1.00 . A A . 209 LEU CA 1 1
12 43330 1 1 192 LEU CB C 19.899 7.922 7.362 1.00 . A A . 209 LEU CB 1 1
12 43331 1 1 192 LEU CD1 C 21.962 8.191 5.963 1.00 . A A . 209 LEU CD1 1 1
12 43332 1 1 192 LEU CD2 C 22.161 7.507 8.360 1.00 . A A . 209 LEU CD2 1 1
12 43333 1 1 192 LEU CG C 21.316 7.412 7.098 1.00 . A A . 209 LEU CG 1 1
12 43334 1 1 192 LEU H H 17.738 6.096 7.321 1.00 . A A . 209 LEU H 1 1
12 43335 1 1 192 LEU HA H 19.814 6.906 9.244 1.00 . A A . 209 LEU HA 1 1
12 43336 1 1 192 LEU HB2 H 19.336 7.821 6.447 1.00 . A A . 209 LEU HB2 1 1
12 43337 1 1 192 LEU HB3 H 19.967 8.968 7.627 1.00 . A A . 209 LEU HB3 1 1
12 43338 1 1 192 LEU HD11 H 21.217 8.423 5.217 1.00 . A A . 209 LEU HD11 1 1
12 43339 1 1 192 LEU HD12 H 22.744 7.596 5.517 1.00 . A A . 209 LEU HD12 1 1
12 43340 1 1 192 LEU HD13 H 22.383 9.108 6.349 1.00 . A A . 209 LEU HD13 1 1
12 43341 1 1 192 LEU HD21 H 23.207 7.541 8.092 1.00 . A A . 209 LEU HD21 1 1
12 43342 1 1 192 LEU HD22 H 21.977 6.644 8.983 1.00 . A A . 209 LEU HD22 1 1
12 43343 1 1 192 LEU HD23 H 21.899 8.404 8.902 1.00 . A A . 209 LEU HD23 1 1
12 43344 1 1 192 LEU HG H 21.269 6.372 6.804 1.00 . A A . 209 LEU HG 1 1
12 43345 1 1 192 LEU N N 18.486 6.005 7.947 1.00 . A A . 209 LEU N 1 1
12 43346 1 1 192 LEU O O 18.212 8.566 10.227 1.00 . A A . 209 LEU O 1 1
12 43347 1 1 193 MET C C 15.179 8.722 9.835 1.00 . A A . 210 MET C 1 1
12 43348 1 1 193 MET CA C 16.017 9.385 8.747 1.00 . A A . 210 MET CA 1 1
12 43349 1 1 193 MET CB C 15.122 9.794 7.576 1.00 . A A . 210 MET CB 1 1
12 43350 1 1 193 MET CE C 14.262 8.989 4.600 1.00 . A A . 210 MET CE 1 1
12 43351 1 1 193 MET CG C 15.892 10.343 6.385 1.00 . A A . 210 MET CG 1 1
12 43352 1 1 193 MET H H 17.032 8.130 7.378 1.00 . A A . 210 MET H 1 1
12 43353 1 1 193 MET HA H 16.485 10.268 9.156 1.00 . A A . 210 MET HA 1 1
12 43354 1 1 193 MET HB2 H 14.561 8.932 7.248 1.00 . A A . 210 MET HB2 1 1
12 43355 1 1 193 MET HB3 H 14.433 10.555 7.913 1.00 . A A . 210 MET HB3 1 1
12 43356 1 1 193 MET HE1 H 13.729 9.887 4.874 1.00 . A A . 210 MET HE1 1 1
12 43357 1 1 193 MET HE2 H 14.166 8.824 3.537 1.00 . A A . 210 MET HE2 1 1
12 43358 1 1 193 MET HE3 H 13.847 8.147 5.134 1.00 . A A . 210 MET HE3 1 1
12 43359 1 1 193 MET HG2 H 15.397 11.237 6.035 1.00 . A A . 210 MET HG2 1 1
12 43360 1 1 193 MET HG3 H 16.893 10.591 6.705 1.00 . A A . 210 MET HG3 1 1
12 43361 1 1 193 MET N N 17.074 8.491 8.288 1.00 . A A . 210 MET N 1 1
12 43362 1 1 193 MET O O 14.159 8.095 9.551 1.00 . A A . 210 MET O 1 1
12 43363 1 1 193 MET SD S 15.993 9.168 5.022 1.00 . A A . 210 MET SD 1 1
12 43364 1 1 194 GLY C C 13.831 9.200 12.752 1.00 . A A . 211 GLY C 1 1
12 43365 1 1 194 GLY CA C 14.894 8.275 12.194 1.00 . A A . 211 GLY CA 1 1
12 43366 1 1 194 GLY H H 16.436 9.376 11.249 1.00 . A A . 211 GLY H 1 1
12 43367 1 1 194 GLY HA2 H 14.424 7.362 11.860 1.00 . A A . 211 GLY HA2 1 1
12 43368 1 1 194 GLY HA3 H 15.597 8.038 12.980 1.00 . A A . 211 GLY HA3 1 1
12 43369 1 1 194 GLY N N 15.616 8.865 11.083 1.00 . A A . 211 GLY N 1 1
12 43370 1 1 194 GLY O O 12.948 8.766 13.492 1.00 . A A . 211 GLY O 1 1
12 43371 1 1 195 ASP C C 11.524 11.010 12.589 1.00 . A A . 212 ASP C 1 1
12 43372 1 1 195 ASP CA C 12.952 11.466 12.868 1.00 . A A . 212 ASP CA 1 1
12 43373 1 1 195 ASP CB C 13.209 12.818 12.199 1.00 . A A . 212 ASP CB 1 1
12 43374 1 1 195 ASP CG C 12.761 12.841 10.750 1.00 . A A . 212 ASP CG 1 1
12 43375 1 1 195 ASP H H 14.642 10.762 11.804 1.00 . A A . 212 ASP H 1 1
12 43376 1 1 195 ASP HA H 13.081 11.573 13.934 1.00 . A A . 212 ASP HA 1 1
12 43377 1 1 195 ASP HB2 H 12.671 13.586 12.735 1.00 . A A . 212 ASP HB2 1 1
12 43378 1 1 195 ASP HB3 H 14.267 13.034 12.234 1.00 . A A . 212 ASP HB3 1 1
12 43379 1 1 195 ASP N N 13.915 10.477 12.397 1.00 . A A . 212 ASP N 1 1
12 43380 1 1 195 ASP O O 10.596 11.359 13.317 1.00 . A A . 212 ASP O 1 1
12 43381 1 1 195 ASP OD1 O 13.550 12.418 9.879 1.00 . A A . 212 ASP OD1 1 1
12 43382 1 1 195 ASP OD2 O 11.623 13.283 10.488 1.00 . A A . 212 ASP OD2 1 1
12 43383 1 1 196 GLY C C 9.931 8.228 11.272 1.00 . A A . 213 GLY C 1 1
12 43384 1 1 196 GLY CA C 10.036 9.737 11.169 1.00 . A A . 213 GLY CA 1 1
12 43385 1 1 196 GLY H H 12.131 9.981 10.982 1.00 . A A . 213 GLY H 1 1
12 43386 1 1 196 GLY HA2 H 9.307 10.184 11.828 1.00 . A A . 213 GLY HA2 1 1
12 43387 1 1 196 GLY HA3 H 9.818 10.033 10.154 1.00 . A A . 213 GLY HA3 1 1
12 43388 1 1 196 GLY N N 11.355 10.227 11.527 1.00 . A A . 213 GLY N 1 1
12 43389 1 1 196 GLY O O 8.833 7.677 11.324 1.00 . A A . 213 GLY O 1 1
12 43390 1 1 197 GLY C C 11.465 5.622 12.781 1.00 . A A . 214 GLY C 1 1
12 43391 1 1 197 GLY CA C 11.089 6.109 11.395 1.00 . A A . 214 GLY CA 1 1
12 43392 1 1 197 GLY H H 11.925 8.049 11.256 1.00 . A A . 214 GLY H 1 1
12 43393 1 1 197 GLY HA2 H 10.107 5.736 11.148 1.00 . A A . 214 GLY HA2 1 1
12 43394 1 1 197 GLY HA3 H 11.802 5.718 10.684 1.00 . A A . 214 GLY HA3 1 1
12 43395 1 1 197 GLY N N 11.079 7.557 11.300 1.00 . A A . 214 GLY N 1 1
12 43396 1 1 197 GLY O O 12.595 5.190 13.009 1.00 . A A . 214 GLY O 1 1
12 43397 1 1 198 SER C C 10.996 3.755 15.142 1.00 . A A . 215 SER C 1 1
12 43398 1 1 198 SER CA C 10.755 5.260 15.081 1.00 . A A . 215 SER CA 1 1
12 43399 1 1 198 SER CB C 9.567 5.634 15.970 1.00 . A A . 215 SER CB 1 1
12 43400 1 1 198 SER H H 9.635 6.046 13.465 1.00 . A A . 215 SER H 1 1
12 43401 1 1 198 SER HA H 11.637 5.769 15.440 1.00 . A A . 215 SER HA 1 1
12 43402 1 1 198 SER HB2 H 8.877 6.242 15.406 1.00 . A A . 215 SER HB2 1 1
12 43403 1 1 198 SER HB3 H 9.069 4.733 16.298 1.00 . A A . 215 SER HB3 1 1
12 43404 1 1 198 SER HG H 9.432 6.142 17.857 1.00 . A A . 215 SER HG 1 1
12 43405 1 1 198 SER N N 10.516 5.692 13.709 1.00 . A A . 215 SER N 1 1
12 43406 1 1 198 SER O O 10.987 3.072 14.118 1.00 . A A . 215 SER O 1 1
12 43407 1 1 198 SER OG O 9.992 6.361 17.109 1.00 . A A . 215 SER OG 1 1
12 43408 1 1 199 ALA C C 10.356 0.983 15.899 1.00 . A A . 216 ALA C 1 1
12 43409 1 1 199 ALA CA C 11.454 1.821 16.546 1.00 . A A . 216 ALA CA 1 1
12 43410 1 1 199 ALA CB C 11.558 1.503 18.031 1.00 . A A . 216 ALA CB 1 1
12 43411 1 1 199 ALA H H 11.207 3.841 17.128 1.00 . A A . 216 ALA H 1 1
12 43412 1 1 199 ALA HA H 12.400 1.576 16.084 1.00 . A A . 216 ALA HA 1 1
12 43413 1 1 199 ALA HB1 H 12.382 0.824 18.196 1.00 . A A . 216 ALA HB1 1 1
12 43414 1 1 199 ALA HB2 H 11.726 2.415 18.583 1.00 . A A . 216 ALA HB2 1 1
12 43415 1 1 199 ALA HB3 H 10.640 1.044 18.365 1.00 . A A . 216 ALA HB3 1 1
12 43416 1 1 199 ALA N N 11.212 3.245 16.350 1.00 . A A . 216 ALA N 1 1
12 43417 1 1 199 ALA O O 10.586 -0.160 15.503 1.00 . A A . 216 ALA O 1 1
12 43418 1 1 200 LEU C C 8.335 0.460 13.758 1.00 . A A . 217 LEU C 1 1
12 43419 1 1 200 LEU CA C 8.029 0.864 15.197 1.00 . A A . 217 LEU CA 1 1
12 43420 1 1 200 LEU CB C 6.784 1.752 15.235 1.00 . A A . 217 LEU CB 1 1
12 43421 1 1 200 LEU CD1 C 6.381 3.364 13.358 1.00 . A A . 217 LEU CD1 1 1
12 43422 1 1 200 LEU CD2 C 6.336 4.170 15.726 1.00 . A A . 217 LEU CD2 1 1
12 43423 1 1 200 LEU CG C 6.970 3.190 14.749 1.00 . A A . 217 LEU CG 1 1
12 43424 1 1 200 LEU H H 9.042 2.472 16.129 1.00 . A A . 217 LEU H 1 1
12 43425 1 1 200 LEU HA H 7.843 -0.028 15.777 1.00 . A A . 217 LEU HA 1 1
12 43426 1 1 200 LEU HB2 H 6.029 1.290 14.618 1.00 . A A . 217 LEU HB2 1 1
12 43427 1 1 200 LEU HB3 H 6.437 1.790 16.258 1.00 . A A . 217 LEU HB3 1 1
12 43428 1 1 200 LEU HD11 H 5.346 3.658 13.440 1.00 . A A . 217 LEU HD11 1 1
12 43429 1 1 200 LEU HD12 H 6.449 2.431 12.819 1.00 . A A . 217 LEU HD12 1 1
12 43430 1 1 200 LEU HD13 H 6.932 4.127 12.827 1.00 . A A . 217 LEU HD13 1 1
12 43431 1 1 200 LEU HD21 H 6.550 5.180 15.411 1.00 . A A . 217 LEU HD21 1 1
12 43432 1 1 200 LEU HD22 H 6.741 4.007 16.714 1.00 . A A . 217 LEU HD22 1 1
12 43433 1 1 200 LEU HD23 H 5.267 4.017 15.745 1.00 . A A . 217 LEU HD23 1 1
12 43434 1 1 200 LEU HG H 8.028 3.410 14.693 1.00 . A A . 217 LEU HG 1 1
12 43435 1 1 200 LEU N N 9.163 1.559 15.796 1.00 . A A . 217 LEU N 1 1
12 43436 1 1 200 LEU O O 8.176 -0.700 13.382 1.00 . A A . 217 LEU O 1 1
12 43437 1 1 201 ASN C C 10.237 0.149 11.448 1.00 . A A . 218 ASN C 1 1
12 43438 1 1 201 ASN CA C 9.108 1.170 11.562 1.00 . A A . 218 ASN CA 1 1
12 43439 1 1 201 ASN CB C 9.510 2.471 10.865 1.00 . A A . 218 ASN CB 1 1
12 43440 1 1 201 ASN CG C 8.923 2.586 9.472 1.00 . A A . 218 ASN CG 1 1
12 43441 1 1 201 ASN H H 8.884 2.331 13.317 1.00 . A A . 218 ASN H 1 1
12 43442 1 1 201 ASN HA H 8.228 0.771 11.081 1.00 . A A . 218 ASN HA 1 1
12 43443 1 1 201 ASN HB2 H 9.162 3.309 11.452 1.00 . A A . 218 ASN HB2 1 1
12 43444 1 1 201 ASN HB3 H 10.586 2.514 10.787 1.00 . A A . 218 ASN HB3 1 1
12 43445 1 1 201 ASN HD21 H 8.884 4.568 9.625 1.00 . A A . 218 ASN HD21 1 1
12 43446 1 1 201 ASN HD22 H 8.295 3.918 8.136 1.00 . A A . 218 ASN HD22 1 1
12 43447 1 1 201 ASN N N 8.778 1.425 12.959 1.00 . A A . 218 ASN N 1 1
12 43448 1 1 201 ASN ND2 N 8.676 3.815 9.034 1.00 . A A . 218 ASN ND2 1 1
12 43449 1 1 201 ASN O O 10.207 -0.733 10.589 1.00 . A A . 218 ASN O 1 1
12 43450 1 1 201 ASN OD1 O 8.694 1.581 8.798 1.00 . A A . 218 ASN OD1 1 1
12 43451 1 1 202 LEU C C 11.915 -2.076 12.541 1.00 . A A . 219 LEU C 1 1
12 43452 1 1 202 LEU CA C 12.370 -0.637 12.319 1.00 . A A . 219 LEU CA 1 1
12 43453 1 1 202 LEU CB C 13.372 -0.234 13.402 1.00 . A A . 219 LEU CB 1 1
12 43454 1 1 202 LEU CD1 C 14.848 1.487 14.472 1.00 . A A . 219 LEU CD1 1 1
12 43455 1 1 202 LEU CD2 C 14.169 1.740 12.078 1.00 . A A . 219 LEU CD2 1 1
12 43456 1 1 202 LEU CG C 13.744 1.249 13.454 1.00 . A A . 219 LEU CG 1 1
12 43457 1 1 202 LEU H H 11.199 0.997 12.982 1.00 . A A . 219 LEU H 1 1
12 43458 1 1 202 LEU HA H 12.848 -0.568 11.354 1.00 . A A . 219 LEU HA 1 1
12 43459 1 1 202 LEU HB2 H 12.951 -0.502 14.359 1.00 . A A . 219 LEU HB2 1 1
12 43460 1 1 202 LEU HB3 H 14.279 -0.798 13.238 1.00 . A A . 219 LEU HB3 1 1
12 43461 1 1 202 LEU HD11 H 14.567 1.049 15.417 1.00 . A A . 219 LEU HD11 1 1
12 43462 1 1 202 LEU HD12 H 15.000 2.548 14.597 1.00 . A A . 219 LEU HD12 1 1
12 43463 1 1 202 LEU HD13 H 15.764 1.032 14.122 1.00 . A A . 219 LEU HD13 1 1
12 43464 1 1 202 LEU HD21 H 14.304 0.894 11.420 1.00 . A A . 219 LEU HD21 1 1
12 43465 1 1 202 LEU HD22 H 15.100 2.282 12.161 1.00 . A A . 219 LEU HD22 1 1
12 43466 1 1 202 LEU HD23 H 13.407 2.391 11.677 1.00 . A A . 219 LEU HD23 1 1
12 43467 1 1 202 LEU HG H 12.879 1.820 13.761 1.00 . A A . 219 LEU HG 1 1
12 43468 1 1 202 LEU N N 11.231 0.275 12.321 1.00 . A A . 219 LEU N 1 1
12 43469 1 1 202 LEU O O 12.392 -2.997 11.879 1.00 . A A . 219 LEU O 1 1
12 43470 1 1 203 ASN C C 9.675 -4.148 12.609 1.00 . A A . 220 ASN C 1 1
12 43471 1 1 203 ASN CA C 10.470 -3.589 13.785 1.00 . A A . 220 ASN CA 1 1
12 43472 1 1 203 ASN CB C 9.586 -3.536 15.033 1.00 . A A . 220 ASN CB 1 1
12 43473 1 1 203 ASN CG C 10.328 -3.008 16.245 1.00 . A A . 220 ASN CG 1 1
12 43474 1 1 203 ASN H H 10.648 -1.488 13.972 1.00 . A A . 220 ASN H 1 1
12 43475 1 1 203 ASN HA H 11.311 -4.237 13.978 1.00 . A A . 220 ASN HA 1 1
12 43476 1 1 203 ASN HB2 H 8.742 -2.888 14.842 1.00 . A A . 220 ASN HB2 1 1
12 43477 1 1 203 ASN HB3 H 9.228 -4.529 15.256 1.00 . A A . 220 ASN HB3 1 1
12 43478 1 1 203 ASN HD21 H 11.878 -4.186 15.840 1.00 . A A . 220 ASN HD21 1 1
12 43479 1 1 203 ASN HD22 H 12.039 -3.189 17.242 1.00 . A A . 220 ASN HD22 1 1
12 43480 1 1 203 ASN N N 10.990 -2.261 13.477 1.00 . A A . 220 ASN N 1 1
12 43481 1 1 203 ASN ND2 N 11.537 -3.512 16.464 1.00 . A A . 220 ASN ND2 1 1
12 43482 1 1 203 ASN O O 9.863 -5.299 12.211 1.00 . A A . 220 ASN O 1 1
12 43483 1 1 203 ASN OD1 O 9.820 -2.158 16.977 1.00 . A A . 220 ASN OD1 1 1
12 43484 1 1 204 LEU C C 8.830 -4.285 9.793 1.00 . A A . 221 LEU C 1 1
12 43485 1 1 204 LEU CA C 7.966 -3.740 10.925 1.00 . A A . 221 LEU CA 1 1
12 43486 1 1 204 LEU CB C 7.130 -2.562 10.422 1.00 . A A . 221 LEU CB 1 1
12 43487 1 1 204 LEU CD1 C 7.107 -2.604 7.915 1.00 . A A . 221 LEU CD1 1 1
12 43488 1 1 204 LEU CD2 C 5.715 -4.234 9.203 1.00 . A A . 221 LEU CD2 1 1
12 43489 1 1 204 LEU CG C 6.284 -2.823 9.175 1.00 . A A . 221 LEU CG 1 1
12 43490 1 1 204 LEU H H 8.685 -2.423 12.418 1.00 . A A . 221 LEU H 1 1
12 43491 1 1 204 LEU HA H 7.303 -4.522 11.265 1.00 . A A . 221 LEU HA 1 1
12 43492 1 1 204 LEU HB2 H 6.463 -2.265 11.217 1.00 . A A . 221 LEU HB2 1 1
12 43493 1 1 204 LEU HB3 H 7.806 -1.748 10.199 1.00 . A A . 221 LEU HB3 1 1
12 43494 1 1 204 LEU HD11 H 6.498 -2.119 7.168 1.00 . A A . 221 LEU HD11 1 1
12 43495 1 1 204 LEU HD12 H 7.450 -3.556 7.539 1.00 . A A . 221 LEU HD12 1 1
12 43496 1 1 204 LEU HD13 H 7.959 -1.981 8.146 1.00 . A A . 221 LEU HD13 1 1
12 43497 1 1 204 LEU HD21 H 5.601 -4.556 10.228 1.00 . A A . 221 LEU HD21 1 1
12 43498 1 1 204 LEU HD22 H 6.388 -4.904 8.689 1.00 . A A . 221 LEU HD22 1 1
12 43499 1 1 204 LEU HD23 H 4.752 -4.244 8.713 1.00 . A A . 221 LEU HD23 1 1
12 43500 1 1 204 LEU HG H 5.455 -2.128 9.157 1.00 . A A . 221 LEU HG 1 1
12 43501 1 1 204 LEU N N 8.789 -3.328 12.057 1.00 . A A . 221 LEU N 1 1
12 43502 1 1 204 LEU O O 8.673 -5.433 9.376 1.00 . A A . 221 LEU O 1 1
12 43503 1 1 205 ILE C C 11.432 -5.101 8.597 1.00 . A A . 222 ILE C 1 1
12 43504 1 1 205 ILE CA C 10.636 -3.856 8.220 1.00 . A A . 222 ILE CA 1 1
12 43505 1 1 205 ILE CB C 11.616 -2.727 7.851 1.00 . A A . 222 ILE CB 1 1
12 43506 1 1 205 ILE CD1 C 12.575 -2.176 5.558 1.00 . A A . 222 ILE CD1 1 1
12 43507 1 1 205 ILE CG1 C 12.525 -3.166 6.701 1.00 . A A . 222 ILE CG1 1 1
12 43508 1 1 205 ILE CG2 C 12.443 -2.326 9.063 1.00 . A A . 222 ILE CG2 1 1
12 43509 1 1 205 ILE H H 9.821 -2.553 9.675 1.00 . A A . 222 ILE H 1 1
12 43510 1 1 205 ILE HA H 10.030 -4.077 7.353 1.00 . A A . 222 ILE HA 1 1
12 43511 1 1 205 ILE HB H 11.041 -1.869 7.538 1.00 . A A . 222 ILE HB 1 1
12 43512 1 1 205 ILE HD11 H 13.501 -2.296 5.017 1.00 . A A . 222 ILE HD11 1 1
12 43513 1 1 205 ILE HD12 H 11.743 -2.351 4.893 1.00 . A A . 222 ILE HD12 1 1
12 43514 1 1 205 ILE HD13 H 12.516 -1.171 5.951 1.00 . A A . 222 ILE HD13 1 1
12 43515 1 1 205 ILE HG12 H 13.529 -3.293 7.072 1.00 . A A . 222 ILE HG12 1 1
12 43516 1 1 205 ILE HG13 H 12.168 -4.108 6.310 1.00 . A A . 222 ILE HG13 1 1
12 43517 1 1 205 ILE HG21 H 13.137 -3.118 9.304 1.00 . A A . 222 ILE HG21 1 1
12 43518 1 1 205 ILE HG22 H 12.993 -1.423 8.841 1.00 . A A . 222 ILE HG22 1 1
12 43519 1 1 205 ILE HG23 H 11.789 -2.152 9.904 1.00 . A A . 222 ILE HG23 1 1
12 43520 1 1 205 ILE N N 9.744 -3.455 9.301 1.00 . A A . 222 ILE N 1 1
12 43521 1 1 205 ILE O O 11.624 -5.999 7.777 1.00 . A A . 222 ILE O 1 1
12 43522 1 1 206 TYR C C 11.837 -7.565 10.292 1.00 . A A . 223 TYR C 1 1
12 43523 1 1 206 TYR CA C 12.665 -6.285 10.328 1.00 . A A . 223 TYR CA 1 1
12 43524 1 1 206 TYR CB C 13.156 -6.022 11.753 1.00 . A A . 223 TYR CB 1 1
12 43525 1 1 206 TYR CD1 C 15.482 -6.993 11.602 1.00 . A A . 223 TYR CD1 1 1
12 43526 1 1 206 TYR CD2 C 13.999 -7.875 13.247 1.00 . A A . 223 TYR CD2 1 1
12 43527 1 1 206 TYR CE1 C 16.468 -7.868 12.015 1.00 . A A . 223 TYR CE1 1 1
12 43528 1 1 206 TYR CE2 C 14.980 -8.752 13.668 1.00 . A A . 223 TYR CE2 1 1
12 43529 1 1 206 TYR CG C 14.232 -6.981 12.210 1.00 . A A . 223 TYR CG 1 1
12 43530 1 1 206 TYR CZ C 16.212 -8.745 13.049 1.00 . A A . 223 TYR CZ 1 1
12 43531 1 1 206 TYR H H 11.704 -4.403 10.450 1.00 . A A . 223 TYR H 1 1
12 43532 1 1 206 TYR HA H 13.521 -6.404 9.680 1.00 . A A . 223 TYR HA 1 1
12 43533 1 1 206 TYR HB2 H 13.558 -5.022 11.809 1.00 . A A . 223 TYR HB2 1 1
12 43534 1 1 206 TYR HB3 H 12.323 -6.108 12.435 1.00 . A A . 223 TYR HB3 1 1
12 43535 1 1 206 TYR HD1 H 15.679 -6.305 10.793 1.00 . A A . 223 TYR HD1 1 1
12 43536 1 1 206 TYR HD2 H 13.032 -7.877 13.730 1.00 . A A . 223 TYR HD2 1 1
12 43537 1 1 206 TYR HE1 H 17.433 -7.863 11.531 1.00 . A A . 223 TYR HE1 1 1
12 43538 1 1 206 TYR HE2 H 14.780 -9.439 14.477 1.00 . A A . 223 TYR HE2 1 1
12 43539 1 1 206 TYR HH H 18.002 -9.443 12.981 1.00 . A A . 223 TYR HH 1 1
12 43540 1 1 206 TYR N N 11.890 -5.149 9.843 1.00 . A A . 223 TYR N 1 1
12 43541 1 1 206 TYR O O 12.327 -8.623 9.899 1.00 . A A . 223 TYR O 1 1
12 43542 1 1 206 TYR OH O 17.191 -9.618 13.464 1.00 . A A . 223 TYR OH 1 1
12 43543 1 1 207 ASN C C 9.436 -9.127 9.306 1.00 . A A . 224 ASN C 1 1
12 43544 1 1 207 ASN CA C 9.680 -8.609 10.720 1.00 . A A . 224 ASN CA 1 1
12 43545 1 1 207 ASN CB C 8.349 -8.234 11.375 1.00 . A A . 224 ASN CB 1 1
12 43546 1 1 207 ASN CG C 8.530 -7.683 12.776 1.00 . A A . 224 ASN CG 1 1
12 43547 1 1 207 ASN H H 10.245 -6.589 11.007 1.00 . A A . 224 ASN H 1 1
12 43548 1 1 207 ASN HA H 10.150 -9.389 11.301 1.00 . A A . 224 ASN HA 1 1
12 43549 1 1 207 ASN HB2 H 7.859 -7.482 10.774 1.00 . A A . 224 ASN HB2 1 1
12 43550 1 1 207 ASN HB3 H 7.722 -9.111 11.430 1.00 . A A . 224 ASN HB3 1 1
12 43551 1 1 207 ASN HD21 H 6.571 -7.380 12.936 1.00 . A A . 224 ASN HD21 1 1
12 43552 1 1 207 ASN HD22 H 7.515 -6.931 14.312 1.00 . A A . 224 ASN HD22 1 1
12 43553 1 1 207 ASN N N 10.578 -7.460 10.705 1.00 . A A . 224 ASN N 1 1
12 43554 1 1 207 ASN ND2 N 7.427 -7.292 13.405 1.00 . A A . 224 ASN ND2 1 1
12 43555 1 1 207 ASN O O 9.497 -10.332 9.055 1.00 . A A . 224 ASN O 1 1
12 43556 1 1 207 ASN OD1 O 9.647 -7.610 13.288 1.00 . A A . 224 ASN OD1 1 1
12 43557 1 1 208 LEU C C 10.121 -9.264 6.383 1.00 . A A . 225 LEU C 1 1
12 43558 1 1 208 LEU CA C 8.907 -8.573 6.995 1.00 . A A . 225 LEU CA 1 1
12 43559 1 1 208 LEU CB C 8.548 -7.330 6.180 1.00 . A A . 225 LEU CB 1 1
12 43560 1 1 208 LEU CD1 C 7.154 -8.515 4.466 1.00 . A A . 225 LEU CD1 1 1
12 43561 1 1 208 LEU CD2 C 6.062 -7.481 6.465 1.00 . A A . 225 LEU CD2 1 1
12 43562 1 1 208 LEU CG C 7.199 -7.365 5.461 1.00 . A A . 225 LEU CG 1 1
12 43563 1 1 208 LEU H H 9.125 -7.266 8.645 1.00 . A A . 225 LEU H 1 1
12 43564 1 1 208 LEU HA H 8.072 -9.258 6.979 1.00 . A A . 225 LEU HA 1 1
12 43565 1 1 208 LEU HB2 H 8.543 -6.485 6.851 1.00 . A A . 225 LEU HB2 1 1
12 43566 1 1 208 LEU HB3 H 9.318 -7.191 5.434 1.00 . A A . 225 LEU HB3 1 1
12 43567 1 1 208 LEU HD11 H 8.009 -8.457 3.811 1.00 . A A . 225 LEU HD11 1 1
12 43568 1 1 208 LEU HD12 H 6.248 -8.450 3.883 1.00 . A A . 225 LEU HD12 1 1
12 43569 1 1 208 LEU HD13 H 7.171 -9.453 5.001 1.00 . A A . 225 LEU HD13 1 1
12 43570 1 1 208 LEU HD21 H 6.467 -7.494 7.466 1.00 . A A . 225 LEU HD21 1 1
12 43571 1 1 208 LEU HD22 H 5.516 -8.396 6.286 1.00 . A A . 225 LEU HD22 1 1
12 43572 1 1 208 LEU HD23 H 5.398 -6.637 6.356 1.00 . A A . 225 LEU HD23 1 1
12 43573 1 1 208 LEU HG H 7.068 -6.443 4.910 1.00 . A A . 225 LEU HG 1 1
12 43574 1 1 208 LEU N N 9.160 -8.210 8.386 1.00 . A A . 225 LEU N 1 1
12 43575 1 1 208 LEU O O 9.985 -10.220 5.621 1.00 . A A . 225 LEU O 1 1
12 43576 1 1 209 ALA C C 12.730 -10.782 6.698 1.00 . A A . 226 ALA C 1 1
12 43577 1 1 209 ALA CA C 12.547 -9.348 6.213 1.00 . A A . 226 ALA CA 1 1
12 43578 1 1 209 ALA CB C 13.735 -8.493 6.627 1.00 . A A . 226 ALA CB 1 1
12 43579 1 1 209 ALA H H 11.352 -8.012 7.338 1.00 . A A . 226 ALA H 1 1
12 43580 1 1 209 ALA HA H 12.493 -9.348 5.134 1.00 . A A . 226 ALA HA 1 1
12 43581 1 1 209 ALA HB1 H 13.728 -7.571 6.063 1.00 . A A . 226 ALA HB1 1 1
12 43582 1 1 209 ALA HB2 H 13.668 -8.271 7.682 1.00 . A A . 226 ALA HB2 1 1
12 43583 1 1 209 ALA HB3 H 14.651 -9.029 6.430 1.00 . A A . 226 ALA HB3 1 1
12 43584 1 1 209 ALA N N 11.308 -8.775 6.725 1.00 . A A . 226 ALA N 1 1
12 43585 1 1 209 ALA O O 12.890 -11.703 5.896 1.00 . A A . 226 ALA O 1 1
12 43586 1 1 210 ASP C C 11.705 -13.198 8.231 1.00 . A A . 227 ASP C 1 1
12 43587 1 1 210 ASP CA C 12.870 -12.287 8.605 1.00 . A A . 227 ASP CA 1 1
12 43588 1 1 210 ASP CB C 12.980 -12.178 10.127 1.00 . A A . 227 ASP CB 1 1
12 43589 1 1 210 ASP CG C 14.108 -11.265 10.563 1.00 . A A . 227 ASP CG 1 1
12 43590 1 1 210 ASP H H 12.576 -10.190 8.601 1.00 . A A . 227 ASP H 1 1
12 43591 1 1 210 ASP HA H 13.783 -12.713 8.218 1.00 . A A . 227 ASP HA 1 1
12 43592 1 1 210 ASP HB2 H 12.053 -11.787 10.521 1.00 . A A . 227 ASP HB2 1 1
12 43593 1 1 210 ASP HB3 H 13.156 -13.161 10.540 1.00 . A A . 227 ASP HB3 1 1
12 43594 1 1 210 ASP N N 12.707 -10.964 8.014 1.00 . A A . 227 ASP N 1 1
12 43595 1 1 210 ASP O O 11.850 -14.419 8.179 1.00 . A A . 227 ASP O 1 1
12 43596 1 1 210 ASP OD1 O 15.245 -11.455 10.082 1.00 . A A . 227 ASP OD1 1 1
12 43597 1 1 210 ASP OD2 O 13.855 -10.359 11.383 1.00 . A A . 227 ASP OD2 1 1
12 43598 1 1 211 PHE C C 9.460 -13.862 6.168 1.00 . A A . 228 PHE C 1 1
12 43599 1 1 211 PHE CA C 9.358 -13.352 7.603 1.00 . A A . 228 PHE CA 1 1
12 43600 1 1 211 PHE CB C 8.108 -12.483 7.760 1.00 . A A . 228 PHE CB 1 1
12 43601 1 1 211 PHE CD1 C 6.184 -14.039 8.177 1.00 . A A . 228 PHE CD1 1 1
12 43602 1 1 211 PHE CD2 C 6.316 -12.942 6.064 1.00 . A A . 228 PHE CD2 1 1
12 43603 1 1 211 PHE CE1 C 5.021 -14.671 7.779 1.00 . A A . 228 PHE CE1 1 1
12 43604 1 1 211 PHE CE2 C 5.153 -13.571 5.661 1.00 . A A . 228 PHE CE2 1 1
12 43605 1 1 211 PHE CG C 6.844 -13.168 7.325 1.00 . A A . 228 PHE CG 1 1
12 43606 1 1 211 PHE CZ C 4.505 -14.436 6.520 1.00 . A A . 228 PHE CZ 1 1
12 43607 1 1 211 PHE H H 10.497 -11.618 8.028 1.00 . A A . 228 PHE H 1 1
12 43608 1 1 211 PHE HA H 9.285 -14.197 8.269 1.00 . A A . 228 PHE HA 1 1
12 43609 1 1 211 PHE HB2 H 7.996 -12.210 8.798 1.00 . A A . 228 PHE HB2 1 1
12 43610 1 1 211 PHE HB3 H 8.223 -11.589 7.167 1.00 . A A . 228 PHE HB3 1 1
12 43611 1 1 211 PHE HD1 H 6.586 -14.223 9.163 1.00 . A A . 228 PHE HD1 1 1
12 43612 1 1 211 PHE HD2 H 6.823 -12.265 5.391 1.00 . A A . 228 PHE HD2 1 1
12 43613 1 1 211 PHE HE1 H 4.515 -15.346 8.453 1.00 . A A . 228 PHE HE1 1 1
12 43614 1 1 211 PHE HE2 H 4.753 -13.385 4.675 1.00 . A A . 228 PHE HE2 1 1
12 43615 1 1 211 PHE HZ H 3.596 -14.929 6.207 1.00 . A A . 228 PHE HZ 1 1
12 43616 1 1 211 PHE N N 10.549 -12.595 7.971 1.00 . A A . 228 PHE N 1 1
12 43617 1 1 211 PHE O O 9.329 -15.059 5.913 1.00 . A A . 228 PHE O 1 1
12 43618 1 1 212 VAL C C 11.075 -14.116 3.571 1.00 . A A . 229 VAL C 1 1
12 43619 1 1 212 VAL CA C 9.813 -13.300 3.826 1.00 . A A . 229 VAL CA 1 1
12 43620 1 1 212 VAL CB C 9.835 -12.047 2.931 1.00 . A A . 229 VAL CB 1 1
12 43621 1 1 212 VAL CG1 C 11.125 -11.268 3.135 1.00 . A A . 229 VAL CG1 1 1
12 43622 1 1 212 VAL CG2 C 9.661 -12.434 1.470 1.00 . A A . 229 VAL CG2 1 1
12 43623 1 1 212 VAL H H 9.789 -12.006 5.501 1.00 . A A . 229 VAL H 1 1
12 43624 1 1 212 VAL HA H 8.952 -13.894 3.557 1.00 . A A . 229 VAL HA 1 1
12 43625 1 1 212 VAL HB H 9.009 -11.412 3.214 1.00 . A A . 229 VAL HB 1 1
12 43626 1 1 212 VAL HG11 H 11.904 -11.695 2.520 1.00 . A A . 229 VAL HG11 1 1
12 43627 1 1 212 VAL HG12 H 10.971 -10.236 2.857 1.00 . A A . 229 VAL HG12 1 1
12 43628 1 1 212 VAL HG13 H 11.418 -11.321 4.173 1.00 . A A . 229 VAL HG13 1 1
12 43629 1 1 212 VAL HG21 H 10.625 -12.668 1.043 1.00 . A A . 229 VAL HG21 1 1
12 43630 1 1 212 VAL HG22 H 9.017 -13.299 1.400 1.00 . A A . 229 VAL HG22 1 1
12 43631 1 1 212 VAL HG23 H 9.218 -11.611 0.930 1.00 . A A . 229 VAL HG23 1 1
12 43632 1 1 212 VAL N N 9.694 -12.945 5.235 1.00 . A A . 229 VAL N 1 1
12 43633 1 1 212 VAL O O 11.157 -14.863 2.596 1.00 . A A . 229 VAL O 1 1
12 43634 1 1 213 ASN C C 13.119 -16.182 4.590 1.00 . A A . 230 ASN C 1 1
12 43635 1 1 213 ASN CA C 13.317 -14.693 4.324 1.00 . A A . 230 ASN CA 1 1
12 43636 1 1 213 ASN CB C 14.358 -14.124 5.291 1.00 . A A . 230 ASN CB 1 1
12 43637 1 1 213 ASN CG C 15.164 -12.997 4.675 1.00 . A A . 230 ASN CG 1 1
12 43638 1 1 213 ASN H H 11.933 -13.359 5.211 1.00 . A A . 230 ASN H 1 1
12 43639 1 1 213 ASN HA H 13.670 -14.564 3.312 1.00 . A A . 230 ASN HA 1 1
12 43640 1 1 213 ASN HB2 H 13.855 -13.744 6.168 1.00 . A A . 230 ASN HB2 1 1
12 43641 1 1 213 ASN HB3 H 15.037 -14.911 5.582 1.00 . A A . 230 ASN HB3 1 1
12 43642 1 1 213 ASN HD21 H 15.412 -12.165 6.464 1.00 . A A . 230 ASN HD21 1 1
12 43643 1 1 213 ASN HD22 H 16.143 -11.330 5.139 1.00 . A A . 230 ASN HD22 1 1
12 43644 1 1 213 ASN N N 12.058 -13.969 4.454 1.00 . A A . 230 ASN N 1 1
12 43645 1 1 213 ASN ND2 N 15.619 -12.071 5.510 1.00 . A A . 230 ASN ND2 1 1
12 43646 1 1 213 ASN O O 13.710 -17.094 4.065 1.00 . A A . 230 ASN O 1 1
12 43647 1 1 213 ASN OD1 O 15.375 -12.960 3.462 1.00 . A A . 230 ASN OD1 1 1
12 43648 1 1 214 . C C 10.671 -18.379 5.185 1.00 . A A . 231 LYR C 1 1
12 43649 1 1 214 . C1 C 16.008 -16.234 8.567 1.00 . A A . 231 LYR C1 1 1
12 43650 1 1 214 . C10 C 21.361 -8.545 5.131 1.00 . A A . 231 LYR C10 1 1
12 43651 1 1 214 . C11 C 22.060 -7.335 5.480 1.00 . A A . 231 LYR C11 1 1
12 43652 1 1 214 . C12 C 22.378 -6.548 4.445 1.00 . A A . 231 LYR C12 1 1
12 43653 1 1 214 . C13 C 22.196 -7.093 3.074 1.00 . A A . 231 LYR C13 1 1
12 43654 1 1 214 . C14 C 23.276 -5.294 4.513 1.00 . A A . 231 LYR C14 1 1
12 43655 1 1 214 . C15 C 24.178 -5.310 5.754 1.00 . A A . 231 LYR C15 1 1
12 43656 1 1 214 . C16 C 23.433 -5.580 6.874 1.00 . A A . 231 LYR C16 1 1
12 43657 1 1 214 . C17 C 22.618 -6.894 6.831 1.00 . A A . 231 LYR C17 1 1
12 43658 1 1 214 . C18 C 23.598 -7.981 7.286 1.00 . A A . 231 LYR C18 1 1
12 43659 1 1 214 . C19 C 21.766 -6.773 8.016 1.00 . A A . 231 LYR C19 1 1
12 43660 1 1 214 . C2 C 16.676 -14.981 8.372 1.00 . A A . 231 LYR C2 1 1
12 43661 1 1 214 . C3 C 17.351 -14.625 7.273 1.00 . A A . 231 LYR C3 1 1
12 43662 1 1 214 . C4 C 17.536 -15.638 6.141 1.00 . A A . 231 LYR C4 1 1
12 43663 1 1 214 . C5 C 18.094 -13.343 7.341 1.00 . A A . 231 LYR C5 1 1
12 43664 1 1 214 . C6 C 18.677 -12.746 6.265 1.00 . A A . 231 LYR C6 1 1
12 43665 1 1 214 . C7 C 19.485 -11.503 6.419 1.00 . A A . 231 LYR C7 1 1
12 43666 1 1 214 . C8 C 20.219 -11.078 3.994 1.00 . A A . 231 LYR C8 1 1
12 43667 1 1 214 . C80 C 20.190 -10.768 5.526 1.00 . A A . 231 LYR C80 1 1
12 43668 1 1 214 . C9 C 21.004 -9.548 5.983 1.00 . A A . 231 LYR C9 1 1
12 43669 1 1 214 . CA C 11.949 -17.856 5.814 1.00 . A A . 231 LYR CA 1 1
12 43670 1 1 214 . CB C 11.803 -18.045 7.316 1.00 . A A . 231 LYR CB 1 1
12 43671 1 1 214 . CD C 13.811 -18.433 9.001 1.00 . A A . 231 LYR CD 1 1
12 43672 1 1 214 . CE C 14.703 -17.757 10.045 1.00 . A A . 231 LYR CE 1 1
12 43673 1 1 214 . CG C 12.979 -17.483 8.169 1.00 . A A . 231 LYR CG 1 1
12 43674 1 1 214 . H H 11.646 -15.832 5.995 1.00 . A A . 231 LYR H 1 1
12 43675 1 1 214 . H10 H 21.101 -8.521 4.064 1.00 . A A . 231 LYR H10 1 1
12 43676 1 1 214 . H11 H 16.061 -17.055 7.853 1.00 . A A . 231 LYR H11 1 1
12 43677 1 1 214 . H131 H 22.755 -8.093 3.169 1.00 . A A . 231 LYR H131 1 1
12 43678 1 1 214 . H132 H 22.640 -6.417 2.325 1.00 . A A . 231 LYR H132 1 1
12 43679 1 1 214 . H133 H 21.103 -7.272 2.808 1.00 . A A . 231 LYR H133 1 1
12 43680 1 1 214 . H141 H 22.540 -4.470 4.546 1.00 . A A . 231 LYR H141 1 1
12 43681 1 1 214 . H142 H 23.727 -5.092 3.557 1.00 . A A . 231 LYR H142 1 1
12 43682 1 1 214 . H151 H 24.440 -4.240 5.800 1.00 . A A . 231 LYR H151 1 1
12 43683 1 1 214 . H152 H 24.926 -6.005 5.691 1.00 . A A . 231 LYR H152 1 1
12 43684 1 1 214 . H161 H 22.692 -4.771 6.940 1.00 . A A . 231 LYR H161 1 1
12 43685 1 1 214 . H162 H 23.994 -5.506 7.795 1.00 . A A . 231 LYR H162 1 1
12 43686 1 1 214 . H181 H 24.040 -8.493 6.469 1.00 . A A . 231 LYR H181 1 1
12 43687 1 1 214 . H182 H 23.152 -8.672 8.036 1.00 . A A . 231 LYR H182 1 1
12 43688 1 1 214 . H183 H 24.370 -7.505 7.842 1.00 . A A . 231 LYR H183 1 1
12 43689 1 1 214 . H191 H 21.320 -7.719 8.344 1.00 . A A . 231 LYR H191 1 1
12 43690 1 1 214 . H192 H 22.419 -6.456 8.861 1.00 . A A . 231 LYR H192 1 1
12 43691 1 1 214 . H193 H 21.009 -5.976 7.898 1.00 . A A . 231 LYR H193 1 1
12 43692 1 1 214 . H41 H 16.911 -15.381 5.214 1.00 . A A . 231 LYR H41 1 1
12 43693 1 1 214 . H42 H 17.456 -16.680 6.492 1.00 . A A . 231 LYR H42 1 1
12 43694 1 1 214 . H43 H 18.599 -15.464 5.888 1.00 . A A . 231 LYR H43 1 1
12 43695 1 1 214 . H5 H 18.156 -12.824 8.267 1.00 . A A . 231 LYR H5 1 1
12 43696 1 1 214 . H6 H 18.660 -13.343 5.340 1.00 . A A . 231 LYR H6 1 1
12 43697 1 1 214 . H7 H 19.469 -11.147 7.430 1.00 . A A . 231 LYR H7 1 1
12 43698 1 1 214 . H81 H 20.250 -12.173 3.754 1.00 . A A . 231 LYR H81 1 1
12 43699 1 1 214 . H82 H 21.032 -10.566 3.402 1.00 . A A . 231 LYR H82 1 1
12 43700 1 1 214 . H83 H 19.282 -10.729 3.555 1.00 . A A . 231 LYR H83 1 1
12 43701 1 1 214 . H9 H 21.046 -9.625 7.033 1.00 . A A . 231 LYR H9 1 1
12 43702 1 1 214 . HA H 12.749 -18.570 5.481 1.00 . A A . 231 LYR HA 1 1
12 43703 1 1 214 . HB2 H 10.917 -17.580 7.720 1.00 . A A . 231 LYR HB2 1 1
12 43704 1 1 214 . HB3 H 11.785 -19.151 7.599 1.00 . A A . 231 LYR HB3 1 1
12 43705 1 1 214 . HC2 H 16.723 -14.194 9.126 1.00 . A A . 231 LYR HC2 1 1
12 43706 1 1 214 . HD2 H 13.157 -19.205 9.338 1.00 . A A . 231 LYR HD2 1 1
12 43707 1 1 214 . HD3 H 14.510 -18.919 8.268 1.00 . A A . 231 LYR HD3 1 1
12 43708 1 1 214 . HE2 H 15.595 -18.315 10.345 1.00 . A A . 231 LYR HE2 1 1
12 43709 1 1 214 . HE3 H 14.176 -17.628 11.073 1.00 . A A . 231 LYR HE3 1 1
12 43710 1 1 214 . HG2 H 12.473 -16.698 8.690 1.00 . A A . 231 LYR HG2 1 1
12 43711 1 1 214 . HG3 H 13.627 -16.888 7.538 1.00 . A A . 231 LYR HG3 1 1
12 43712 1 1 214 . HZ H 15.152 -15.682 10.450 1.00 . A A . 231 LYR HZ 1 1
12 43713 1 1 214 . N N 12.207 -16.495 5.486 1.00 . A A . 231 LYR N 1 1
12 43714 1 1 214 . NZ N 15.201 -16.397 9.606 1.00 . A A . 231 LYR NZ 1 1
12 43715 1 1 214 . O O 10.386 -19.575 5.116 1.00 . A A . 231 LYR O 1 1
12 43716 1 1 215 ILE C C 9.075 -17.922 2.359 1.00 . A A . 232 ILE C 1 1
12 43717 1 1 215 ILE CA C 8.748 -17.742 3.837 1.00 . A A . 232 ILE CA 1 1
12 43718 1 1 215 ILE CB C 7.679 -16.643 3.986 1.00 . A A . 232 ILE CB 1 1
12 43719 1 1 215 ILE CD1 C 6.168 -17.946 5.566 1.00 . A A . 232 ILE CD1 1 1
12 43720 1 1 215 ILE CG1 C 7.028 -16.718 5.369 1.00 . A A . 232 ILE CG1 1 1
12 43721 1 1 215 ILE CG2 C 6.629 -16.775 2.893 1.00 . A A . 232 ILE CG2 1 1
12 43722 1 1 215 ILE H H 10.224 -16.493 4.697 1.00 . A A . 232 ILE H 1 1
12 43723 1 1 215 ILE HA H 8.340 -18.667 4.220 1.00 . A A . 232 ILE HA 1 1
12 43724 1 1 215 ILE HB H 8.162 -15.685 3.874 1.00 . A A . 232 ILE HB 1 1
12 43725 1 1 215 ILE HD11 H 6.394 -18.395 6.522 1.00 . A A . 232 ILE HD11 1 1
12 43726 1 1 215 ILE HD12 H 5.126 -17.666 5.537 1.00 . A A . 232 ILE HD12 1 1
12 43727 1 1 215 ILE HD13 H 6.371 -18.658 4.779 1.00 . A A . 232 ILE HD13 1 1
12 43728 1 1 215 ILE HG12 H 7.799 -16.729 6.122 1.00 . A A . 232 ILE HG12 1 1
12 43729 1 1 215 ILE HG13 H 6.404 -15.848 5.511 1.00 . A A . 232 ILE HG13 1 1
12 43730 1 1 215 ILE HG21 H 6.347 -17.812 2.787 1.00 . A A . 232 ILE HG21 1 1
12 43731 1 1 215 ILE HG22 H 5.760 -16.192 3.157 1.00 . A A . 232 ILE HG22 1 1
12 43732 1 1 215 ILE HG23 H 7.034 -16.415 1.959 1.00 . A A . 232 ILE HG23 1 1
12 43733 1 1 215 ILE N N 9.946 -17.428 4.606 1.00 . A A . 232 ILE N 1 1
12 43734 1 1 215 ILE O O 8.905 -19.007 1.801 1.00 . A A . 232 ILE O 1 1
12 43735 1 1 216 LEU C C 10.879 -18.024 0.028 1.00 . A A . 233 LEU C 1 1
12 43736 1 1 216 LEU CA C 9.899 -16.890 0.314 1.00 . A A . 233 LEU CA 1 1
12 43737 1 1 216 LEU CB C 10.508 -15.554 -0.117 1.00 . A A . 233 LEU CB 1 1
12 43738 1 1 216 LEU CD1 C 8.737 -14.846 -1.744 1.00 . A A . 233 LEU CD1 1 1
12 43739 1 1 216 LEU CD2 C 11.042 -13.888 -1.912 1.00 . A A . 233 LEU CD2 1 1
12 43740 1 1 216 LEU CG C 10.221 -15.119 -1.554 1.00 . A A . 233 LEU CG 1 1
12 43741 1 1 216 LEU H H 9.660 -16.015 2.226 1.00 . A A . 233 LEU H 1 1
12 43742 1 1 216 LEU HA H 8.994 -17.062 -0.249 1.00 . A A . 233 LEU HA 1 1
12 43743 1 1 216 LEU HB2 H 10.126 -14.790 0.542 1.00 . A A . 233 LEU HB2 1 1
12 43744 1 1 216 LEU HB3 H 11.580 -15.627 0.001 1.00 . A A . 233 LEU HB3 1 1
12 43745 1 1 216 LEU HD11 H 8.607 -14.018 -2.424 1.00 . A A . 233 LEU HD11 1 1
12 43746 1 1 216 LEU HD12 H 8.292 -14.602 -0.791 1.00 . A A . 233 LEU HD12 1 1
12 43747 1 1 216 LEU HD13 H 8.259 -15.725 -2.150 1.00 . A A . 233 LEU HD13 1 1
12 43748 1 1 216 LEU HD21 H 10.530 -13.002 -1.566 1.00 . A A . 233 LEU HD21 1 1
12 43749 1 1 216 LEU HD22 H 11.165 -13.837 -2.984 1.00 . A A . 233 LEU HD22 1 1
12 43750 1 1 216 LEU HD23 H 12.011 -13.952 -1.440 1.00 . A A . 233 LEU HD23 1 1
12 43751 1 1 216 LEU HG H 10.502 -15.916 -2.228 1.00 . A A . 233 LEU HG 1 1
12 43752 1 1 216 LEU N N 9.546 -16.851 1.729 1.00 . A A . 233 LEU N 1 1
12 43753 1 1 216 LEU O O 10.877 -18.600 -1.060 1.00 . A A . 233 LEU O 1 1
12 43754 1 1 217 PHE C C 12.016 -20.743 0.596 1.00 . A A . 234 PHE C 1 1
12 43755 1 1 217 PHE CA C 12.698 -19.405 0.868 1.00 . A A . 234 PHE CA 1 1
12 43756 1 1 217 PHE CB C 13.561 -19.507 2.127 1.00 . A A . 234 PHE CB 1 1
12 43757 1 1 217 PHE CD1 C 15.103 -21.130 0.995 1.00 . A A . 234 PHE CD1 1 1
12 43758 1 1 217 PHE CD2 C 14.646 -21.432 3.316 1.00 . A A . 234 PHE CD2 1 1
12 43759 1 1 217 PHE CE1 C 15.927 -22.240 1.009 1.00 . A A . 234 PHE CE1 1 1
12 43760 1 1 217 PHE CE2 C 15.469 -22.542 3.336 1.00 . A A . 234 PHE CE2 1 1
12 43761 1 1 217 PHE CG C 14.455 -20.714 2.146 1.00 . A A . 234 PHE CG 1 1
12 43762 1 1 217 PHE CZ C 16.109 -22.948 2.181 1.00 . A A . 234 PHE CZ 1 1
12 43763 1 1 217 PHE H H 11.667 -17.843 1.857 1.00 . A A . 234 PHE H 1 1
12 43764 1 1 217 PHE HA H 13.330 -19.160 0.028 1.00 . A A . 234 PHE HA 1 1
12 43765 1 1 217 PHE HB2 H 14.187 -18.630 2.198 1.00 . A A . 234 PHE HB2 1 1
12 43766 1 1 217 PHE HB3 H 12.917 -19.555 2.992 1.00 . A A . 234 PHE HB3 1 1
12 43767 1 1 217 PHE HD1 H 14.961 -20.577 0.077 1.00 . A A . 234 PHE HD1 1 1
12 43768 1 1 217 PHE HD2 H 14.146 -21.117 4.219 1.00 . A A . 234 PHE HD2 1 1
12 43769 1 1 217 PHE HE1 H 16.425 -22.554 0.104 1.00 . A A . 234 PHE HE1 1 1
12 43770 1 1 217 PHE HE2 H 15.610 -23.094 4.253 1.00 . A A . 234 PHE HE2 1 1
12 43771 1 1 217 PHE HZ H 16.752 -23.815 2.194 1.00 . A A . 234 PHE HZ 1 1
12 43772 1 1 217 PHE N N 11.714 -18.340 1.013 1.00 . A A . 234 PHE N 1 1
12 43773 1 1 217 PHE O O 12.298 -21.405 -0.402 1.00 . A A . 234 PHE O 1 1
12 43774 1 1 218 GLY C C 9.448 -22.371 0.160 1.00 . A A . 235 GLY C 1 1
12 43775 1 1 218 GLY CA C 10.408 -22.391 1.333 1.00 . A A . 235 GLY CA 1 1
12 43776 1 1 218 GLY H H 10.932 -20.566 2.270 1.00 . A A . 235 GLY H 1 1
12 43777 1 1 218 GLY HA2 H 11.128 -23.181 1.183 1.00 . A A . 235 GLY HA2 1 1
12 43778 1 1 218 GLY HA3 H 9.850 -22.594 2.236 1.00 . A A . 235 GLY HA3 1 1
12 43779 1 1 218 GLY N N 11.116 -21.135 1.493 1.00 . A A . 235 GLY N 1 1
12 43780 1 1 218 GLY O O 9.274 -23.378 -0.527 1.00 . A A . 235 GLY O 1 1
12 43781 1 1 219 LEU C C 8.581 -21.169 -2.516 1.00 . A A . 236 LEU C 1 1
12 43782 1 1 219 LEU CA C 7.874 -21.074 -1.169 1.00 . A A . 236 LEU CA 1 1
12 43783 1 1 219 LEU CB C 7.139 -19.737 -1.058 1.00 . A A . 236 LEU CB 1 1
12 43784 1 1 219 LEU CD1 C 4.650 -19.732 -1.348 1.00 . A A . 236 LEU CD1 1 1
12 43785 1 1 219 LEU CD2 C 6.060 -18.128 -2.649 1.00 . A A . 236 LEU CD2 1 1
12 43786 1 1 219 LEU CG C 5.987 -19.521 -2.040 1.00 . A A . 236 LEU CG 1 1
12 43787 1 1 219 LEU H H 9.002 -20.454 0.511 1.00 . A A . 236 LEU H 1 1
12 43788 1 1 219 LEU HA H 7.155 -21.877 -1.096 1.00 . A A . 236 LEU HA 1 1
12 43789 1 1 219 LEU HB2 H 6.740 -19.661 -0.058 1.00 . A A . 236 LEU HB2 1 1
12 43790 1 1 219 LEU HB3 H 7.863 -18.950 -1.216 1.00 . A A . 236 LEU HB3 1 1
12 43791 1 1 219 LEU HD11 H 3.874 -19.840 -2.091 1.00 . A A . 236 LEU HD11 1 1
12 43792 1 1 219 LEU HD12 H 4.431 -18.882 -0.719 1.00 . A A . 236 LEU HD12 1 1
12 43793 1 1 219 LEU HD13 H 4.695 -20.626 -0.743 1.00 . A A . 236 LEU HD13 1 1
12 43794 1 1 219 LEU HD21 H 6.633 -18.165 -3.564 1.00 . A A . 236 LEU HD21 1 1
12 43795 1 1 219 LEU HD22 H 6.538 -17.455 -1.952 1.00 . A A . 236 LEU HD22 1 1
12 43796 1 1 219 LEU HD23 H 5.062 -17.776 -2.863 1.00 . A A . 236 LEU HD23 1 1
12 43797 1 1 219 LEU HG H 6.066 -20.242 -2.842 1.00 . A A . 236 LEU HG 1 1
12 43798 1 1 219 LEU N N 8.823 -21.222 -0.071 1.00 . A A . 236 LEU N 1 1
12 43799 1 1 219 LEU O O 8.062 -21.766 -3.460 1.00 . A A . 236 LEU O 1 1
12 43800 1 1 220 ILE C C 11.088 -21.997 -4.115 1.00 . A A . 237 ILE C 1 1
12 43801 1 1 220 ILE CA C 10.549 -20.600 -3.829 1.00 . A A . 237 ILE CA 1 1
12 43802 1 1 220 ILE CB C 11.728 -19.611 -3.766 1.00 . A A . 237 ILE CB 1 1
12 43803 1 1 220 ILE CD1 C 10.865 -18.103 -5.626 1.00 . A A . 237 ILE CD1 1 1
12 43804 1 1 220 ILE CG1 C 11.268 -18.209 -4.172 1.00 . A A . 237 ILE CG1 1 1
12 43805 1 1 220 ILE CG2 C 12.864 -20.082 -4.661 1.00 . A A . 237 ILE CG2 1 1
12 43806 1 1 220 ILE H H 10.129 -20.119 -1.811 1.00 . A A . 237 ILE H 1 1
12 43807 1 1 220 ILE HA H 9.900 -20.303 -4.640 1.00 . A A . 237 ILE HA 1 1
12 43808 1 1 220 ILE HB H 12.091 -19.582 -2.750 1.00 . A A . 237 ILE HB 1 1
12 43809 1 1 220 ILE HD11 H 9.842 -17.763 -5.693 1.00 . A A . 237 ILE HD11 1 1
12 43810 1 1 220 ILE HD12 H 11.512 -17.402 -6.130 1.00 . A A . 237 ILE HD12 1 1
12 43811 1 1 220 ILE HD13 H 10.952 -19.073 -6.095 1.00 . A A . 237 ILE HD13 1 1
12 43812 1 1 220 ILE HG12 H 10.418 -17.927 -3.572 1.00 . A A . 237 ILE HG12 1 1
12 43813 1 1 220 ILE HG13 H 12.073 -17.510 -3.999 1.00 . A A . 237 ILE HG13 1 1
12 43814 1 1 220 ILE HG21 H 13.443 -20.832 -4.143 1.00 . A A . 237 ILE HG21 1 1
12 43815 1 1 220 ILE HG22 H 12.456 -20.505 -5.567 1.00 . A A . 237 ILE HG22 1 1
12 43816 1 1 220 ILE HG23 H 13.499 -19.245 -4.909 1.00 . A A . 237 ILE HG23 1 1
12 43817 1 1 220 ILE N N 9.769 -20.579 -2.598 1.00 . A A . 237 ILE N 1 1
12 43818 1 1 220 ILE O O 10.934 -22.519 -5.219 1.00 . A A . 237 ILE O 1 1
12 43819 1 1 221 ILE C C 11.185 -24.961 -3.544 1.00 . A A . 238 ILE C 1 1
12 43820 1 1 221 ILE CA C 12.277 -23.937 -3.254 1.00 . A A . 238 ILE CA 1 1
12 43821 1 1 221 ILE CB C 13.043 -24.366 -1.988 1.00 . A A . 238 ILE CB 1 1
12 43822 1 1 221 ILE CD1 C 15.279 -23.505 -2.847 1.00 . A A . 238 ILE CD1 1 1
12 43823 1 1 221 ILE CG1 C 14.238 -23.440 -1.751 1.00 . A A . 238 ILE CG1 1 1
12 43824 1 1 221 ILE CG2 C 13.502 -25.811 -2.110 1.00 . A A . 238 ILE CG2 1 1
12 43825 1 1 221 ILE H H 11.809 -22.132 -2.255 1.00 . A A . 238 ILE H 1 1
12 43826 1 1 221 ILE HA H 12.971 -23.922 -4.082 1.00 . A A . 238 ILE HA 1 1
12 43827 1 1 221 ILE HB H 12.371 -24.296 -1.147 1.00 . A A . 238 ILE HB 1 1
12 43828 1 1 221 ILE HD11 H 15.331 -22.551 -3.351 1.00 . A A . 238 ILE HD11 1 1
12 43829 1 1 221 ILE HD12 H 16.241 -23.739 -2.416 1.00 . A A . 238 ILE HD12 1 1
12 43830 1 1 221 ILE HD13 H 15.007 -24.272 -3.557 1.00 . A A . 238 ILE HD13 1 1
12 43831 1 1 221 ILE HG12 H 13.889 -22.421 -1.686 1.00 . A A . 238 ILE HG12 1 1
12 43832 1 1 221 ILE HG13 H 14.716 -23.713 -0.821 1.00 . A A . 238 ILE HG13 1 1
12 43833 1 1 221 ILE HG21 H 12.744 -26.464 -1.703 1.00 . A A . 238 ILE HG21 1 1
12 43834 1 1 221 ILE HG22 H 13.661 -26.051 -3.150 1.00 . A A . 238 ILE HG22 1 1
12 43835 1 1 221 ILE HG23 H 14.423 -25.944 -1.564 1.00 . A A . 238 ILE HG23 1 1
12 43836 1 1 221 ILE N N 11.718 -22.599 -3.111 1.00 . A A . 238 ILE N 1 1
12 43837 1 1 221 ILE O O 11.395 -25.910 -4.300 1.00 . A A . 238 ILE O 1 1
12 43838 1 1 222 TRP C C 8.226 -25.423 -4.486 1.00 . A A . 239 TRP C 1 1
12 43839 1 1 222 TRP CA C 8.892 -25.667 -3.136 1.00 . A A . 239 TRP CA 1 1
12 43840 1 1 222 TRP CB C 7.872 -25.494 -2.011 1.00 . A A . 239 TRP CB 1 1
12 43841 1 1 222 TRP CD1 C 6.126 -27.370 -2.031 1.00 . A A . 239 TRP CD1 1 1
12 43842 1 1 222 TRP CD2 C 5.439 -25.463 -2.983 1.00 . A A . 239 TRP CD2 1 1
12 43843 1 1 222 TRP CE2 C 4.395 -26.406 -3.059 1.00 . A A . 239 TRP CE2 1 1
12 43844 1 1 222 TRP CE3 C 5.235 -24.188 -3.516 1.00 . A A . 239 TRP CE3 1 1
12 43845 1 1 222 TRP CG C 6.537 -26.101 -2.321 1.00 . A A . 239 TRP CG 1 1
12 43846 1 1 222 TRP CH2 C 2.996 -24.855 -4.163 1.00 . A A . 239 TRP CH2 1 1
12 43847 1 1 222 TRP CZ2 C 3.168 -26.111 -3.649 1.00 . A A . 239 TRP CZ2 1 1
12 43848 1 1 222 TRP CZ3 C 4.017 -23.897 -4.101 1.00 . A A . 239 TRP CZ3 1 1
12 43849 1 1 222 TRP H H 9.913 -23.987 -2.349 1.00 . A A . 239 TRP H 1 1
12 43850 1 1 222 TRP HA H 9.273 -26.677 -3.113 1.00 . A A . 239 TRP HA 1 1
12 43851 1 1 222 TRP HB2 H 8.250 -25.962 -1.114 1.00 . A A . 239 TRP HB2 1 1
12 43852 1 1 222 TRP HB3 H 7.725 -24.439 -1.827 1.00 . A A . 239 TRP HB3 1 1
12 43853 1 1 222 TRP HD1 H 6.736 -28.106 -1.529 1.00 . A A . 239 TRP HD1 1 1
12 43854 1 1 222 TRP HE1 H 4.323 -28.389 -2.380 1.00 . A A . 239 TRP HE1 1 1
12 43855 1 1 222 TRP HE3 H 6.010 -23.436 -3.478 1.00 . A A . 239 TRP HE3 1 1
12 43856 1 1 222 TRP HH2 H 2.062 -24.584 -4.629 1.00 . A A . 239 TRP HH2 1 1
12 43857 1 1 222 TRP HZ2 H 2.371 -26.838 -3.704 1.00 . A A . 239 TRP HZ2 1 1
12 43858 1 1 222 TRP HZ3 H 3.842 -22.917 -4.519 1.00 . A A . 239 TRP HZ3 1 1
12 43859 1 1 222 TRP N N 10.019 -24.761 -2.941 1.00 . A A . 239 TRP N 1 1
12 43860 1 1 222 TRP NE1 N 4.839 -27.561 -2.472 1.00 . A A . 239 TRP NE1 1 1
12 43861 1 1 222 TRP O O 7.926 -26.364 -5.219 1.00 . A A . 239 TRP O 1 1
12 43862 1 1 223 ASN C C 8.170 -24.313 -7.254 1.00 . A A . 240 ASN C 1 1
12 43863 1 1 223 ASN CA C 7.365 -23.787 -6.069 1.00 . A A . 240 ASN CA 1 1
12 43864 1 1 223 ASN CB C 7.224 -22.266 -6.170 1.00 . A A . 240 ASN CB 1 1
12 43865 1 1 223 ASN CG C 6.718 -21.821 -7.528 1.00 . A A . 240 ASN CG 1 1
12 43866 1 1 223 ASN H H 8.259 -23.447 -4.181 1.00 . A A . 240 ASN H 1 1
12 43867 1 1 223 ASN HA H 6.383 -24.233 -6.090 1.00 . A A . 240 ASN HA 1 1
12 43868 1 1 223 ASN HB2 H 6.526 -21.926 -5.418 1.00 . A A . 240 ASN HB2 1 1
12 43869 1 1 223 ASN HB3 H 8.186 -21.809 -5.996 1.00 . A A . 240 ASN HB3 1 1
12 43870 1 1 223 ASN HD21 H 4.845 -22.208 -6.985 1.00 . A A . 240 ASN HD21 1 1
12 43871 1 1 223 ASN HD22 H 5.052 -21.602 -8.590 1.00 . A A . 240 ASN HD22 1 1
12 43872 1 1 223 ASN N N 7.997 -24.153 -4.807 1.00 . A A . 240 ASN N 1 1
12 43873 1 1 223 ASN ND2 N 5.406 -21.883 -7.721 1.00 . A A . 240 ASN ND2 1 1
12 43874 1 1 223 ASN O O 7.607 -24.820 -8.224 1.00 . A A . 240 ASN O 1 1
12 43875 1 1 223 ASN OD1 O 7.499 -21.426 -8.395 1.00 . A A . 240 ASN OD1 1 1
12 43876 1 1 224 VAL C C 10.483 -26.175 -8.228 1.00 . A A . 241 VAL C 1 1
12 43877 1 1 224 VAL CA C 10.374 -24.654 -8.229 1.00 . A A . 241 VAL CA 1 1
12 43878 1 1 224 VAL CB C 11.784 -24.049 -8.093 1.00 . A A . 241 VAL CB 1 1
12 43879 1 1 224 VAL CG1 C 12.450 -24.532 -6.813 1.00 . A A . 241 VAL CG1 1 1
12 43880 1 1 224 VAL CG2 C 12.631 -24.394 -9.308 1.00 . A A . 241 VAL CG2 1 1
12 43881 1 1 224 VAL H H 9.881 -23.777 -6.367 1.00 . A A . 241 VAL H 1 1
12 43882 1 1 224 VAL HA H 9.957 -24.334 -9.173 1.00 . A A . 241 VAL HA 1 1
12 43883 1 1 224 VAL HB H 11.688 -22.974 -8.039 1.00 . A A . 241 VAL HB 1 1
12 43884 1 1 224 VAL HG11 H 11.741 -24.488 -6.000 1.00 . A A . 241 VAL HG11 1 1
12 43885 1 1 224 VAL HG12 H 12.788 -25.549 -6.945 1.00 . A A . 241 VAL HG12 1 1
12 43886 1 1 224 VAL HG13 H 13.295 -23.898 -6.587 1.00 . A A . 241 VAL HG13 1 1
12 43887 1 1 224 VAL HG21 H 13.137 -23.506 -9.657 1.00 . A A . 241 VAL HG21 1 1
12 43888 1 1 224 VAL HG22 H 13.363 -25.141 -9.037 1.00 . A A . 241 VAL HG22 1 1
12 43889 1 1 224 VAL HG23 H 11.997 -24.779 -10.092 1.00 . A A . 241 VAL HG23 1 1
12 43890 1 1 224 VAL N N 9.491 -24.190 -7.166 1.00 . A A . 241 VAL N 1 1
12 43891 1 1 224 VAL O O 10.534 -26.805 -9.284 1.00 . A A . 241 VAL O 1 1
12 43892 1 1 225 ALA C C 9.349 -28.895 -7.384 1.00 . A A . 242 ALA C 1 1
12 43893 1 1 225 ALA CA C 10.619 -28.206 -6.895 1.00 . A A . 242 ALA CA 1 1
12 43894 1 1 225 ALA CB C 10.899 -28.579 -5.447 1.00 . A A . 242 ALA CB 1 1
12 43895 1 1 225 ALA H H 10.474 -26.203 -6.229 1.00 . A A . 242 ALA H 1 1
12 43896 1 1 225 ALA HA H 11.453 -28.542 -7.495 1.00 . A A . 242 ALA HA 1 1
12 43897 1 1 225 ALA HB1 H 10.748 -29.640 -5.313 1.00 . A A . 242 ALA HB1 1 1
12 43898 1 1 225 ALA HB2 H 11.919 -28.326 -5.201 1.00 . A A . 242 ALA HB2 1 1
12 43899 1 1 225 ALA HB3 H 10.227 -28.035 -4.799 1.00 . A A . 242 ALA HB3 1 1
12 43900 1 1 225 ALA N N 10.518 -26.759 -7.035 1.00 . A A . 242 ALA N 1 1
12 43901 1 1 225 ALA O O 9.407 -29.953 -8.011 1.00 . A A . 242 ALA O 1 1
12 43902 1 1 226 VAL C C 6.645 -28.562 -8.978 1.00 . A A . 243 VAL C 1 1
12 43903 1 1 226 VAL CA C 6.919 -28.842 -7.505 1.00 . A A . 243 VAL CA 1 1
12 43904 1 1 226 VAL CB C 5.764 -28.269 -6.662 1.00 . A A . 243 VAL CB 1 1
12 43905 1 1 226 VAL CG1 C 4.441 -28.898 -7.070 1.00 . A A . 243 VAL CG1 1 1
12 43906 1 1 226 VAL CG2 C 6.030 -28.483 -5.179 1.00 . A A . 243 VAL CG2 1 1
12 43907 1 1 226 VAL H H 8.222 -27.447 -6.591 1.00 . A A . 243 VAL H 1 1
12 43908 1 1 226 VAL HA H 6.952 -29.911 -7.352 1.00 . A A . 243 VAL HA 1 1
12 43909 1 1 226 VAL HB H 5.704 -27.206 -6.845 1.00 . A A . 243 VAL HB 1 1
12 43910 1 1 226 VAL HG11 H 3.630 -28.382 -6.576 1.00 . A A . 243 VAL HG11 1 1
12 43911 1 1 226 VAL HG12 H 4.320 -28.820 -8.141 1.00 . A A . 243 VAL HG12 1 1
12 43912 1 1 226 VAL HG13 H 4.433 -29.939 -6.782 1.00 . A A . 243 VAL HG13 1 1
12 43913 1 1 226 VAL HG21 H 5.241 -29.086 -4.756 1.00 . A A . 243 VAL HG21 1 1
12 43914 1 1 226 VAL HG22 H 6.977 -28.988 -5.052 1.00 . A A . 243 VAL HG22 1 1
12 43915 1 1 226 VAL HG23 H 6.063 -27.527 -4.677 1.00 . A A . 243 VAL HG23 1 1
12 43916 1 1 226 VAL N N 8.203 -28.288 -7.094 1.00 . A A . 243 VAL N 1 1
12 43917 1 1 226 VAL O O 6.143 -29.421 -9.703 1.00 . A A . 243 VAL O 1 1
12 43918 1 1 227 LYS C C 7.641 -27.789 -11.742 1.00 . A A . 244 LYS C 1 1
12 43919 1 1 227 LYS CA C 6.773 -26.957 -10.804 1.00 . A A . 244 LYS CA 1 1
12 43920 1 1 227 LYS CB C 7.088 -25.471 -10.985 1.00 . A A . 244 LYS CB 1 1
12 43921 1 1 227 LYS CD C 7.376 -23.534 -12.559 1.00 . A A . 244 LYS CD 1 1
12 43922 1 1 227 LYS CE C 7.191 -23.046 -13.988 1.00 . A A . 244 LYS CE 1 1
12 43923 1 1 227 LYS CG C 7.086 -25.021 -12.436 1.00 . A A . 244 LYS CG 1 1
12 43924 1 1 227 LYS H H 7.376 -26.710 -8.790 1.00 . A A . 244 LYS H 1 1
12 43925 1 1 227 LYS HA H 5.735 -27.129 -11.047 1.00 . A A . 244 LYS HA 1 1
12 43926 1 1 227 LYS HB2 H 6.351 -24.891 -10.449 1.00 . A A . 244 LYS HB2 1 1
12 43927 1 1 227 LYS HB3 H 8.064 -25.269 -10.569 1.00 . A A . 244 LYS HB3 1 1
12 43928 1 1 227 LYS HD2 H 6.702 -22.990 -11.914 1.00 . A A . 244 LYS HD2 1 1
12 43929 1 1 227 LYS HD3 H 8.397 -23.349 -12.254 1.00 . A A . 244 LYS HD3 1 1
12 43930 1 1 227 LYS HE2 H 6.202 -23.320 -14.322 1.00 . A A . 244 LYS HE2 1 1
12 43931 1 1 227 LYS HE3 H 7.291 -21.971 -14.003 1.00 . A A . 244 LYS HE3 1 1
12 43932 1 1 227 LYS HG2 H 7.844 -25.570 -12.975 1.00 . A A . 244 LYS HG2 1 1
12 43933 1 1 227 LYS HG3 H 6.116 -25.226 -12.866 1.00 . A A . 244 LYS HG3 1 1
12 43934 1 1 227 LYS HZ1 H 9.048 -23.045 -14.943 1.00 . A A . 244 LYS HZ1 1 1
12 43935 1 1 227 LYS HZ2 H 7.802 -23.711 -15.871 1.00 . A A . 244 LYS HZ2 1 1
12 43936 1 1 227 LYS HZ3 H 8.462 -24.591 -14.587 1.00 . A A . 244 LYS HZ3 1 1
12 43937 1 1 227 LYS N N 6.980 -27.353 -9.416 1.00 . A A . 244 LYS N 1 1
12 43938 1 1 227 LYS NZ N 8.196 -23.640 -14.912 1.00 . A A . 244 LYS NZ 1 1
12 43939 1 1 227 LYS O O 7.206 -28.174 -12.827 1.00 . A A . 244 LYS O 1 1
12 43940 1 1 228 GLU C C 9.452 -30.337 -12.050 1.00 . A A . 245 GLU C 1 1
12 43941 1 1 228 GLU CA C 9.798 -28.853 -12.118 1.00 . A A . 245 GLU CA 1 1
12 43942 1 1 228 GLU CB C 11.235 -28.630 -11.642 1.00 . A A . 245 GLU CB 1 1
12 43943 1 1 228 GLU CD C 12.302 -27.107 -13.352 1.00 . A A . 245 GLU CD 1 1
12 43944 1 1 228 GLU CG C 11.766 -27.238 -11.939 1.00 . A A . 245 GLU CG 1 1
12 43945 1 1 228 GLU H H 9.159 -27.730 -10.441 1.00 . A A . 245 GLU H 1 1
12 43946 1 1 228 GLU HA H 9.713 -28.522 -13.143 1.00 . A A . 245 GLU HA 1 1
12 43947 1 1 228 GLU HB2 H 11.276 -28.789 -10.574 1.00 . A A . 245 GLU HB2 1 1
12 43948 1 1 228 GLU HB3 H 11.878 -29.349 -12.128 1.00 . A A . 245 GLU HB3 1 1
12 43949 1 1 228 GLU HG2 H 10.966 -26.525 -11.807 1.00 . A A . 245 GLU HG2 1 1
12 43950 1 1 228 GLU HG3 H 12.563 -27.015 -11.245 1.00 . A A . 245 GLU HG3 1 1
12 43951 1 1 228 GLU N N 8.870 -28.065 -11.316 1.00 . A A . 245 GLU N 1 1
12 43952 1 1 228 GLU O O 9.371 -31.014 -13.075 1.00 . A A . 245 GLU O 1 1
12 43953 1 1 228 GLU OE1 O 13.039 -28.014 -13.792 1.00 . A A . 245 GLU OE1 1 1
12 43954 1 1 228 GLU OE2 O 11.985 -26.099 -14.016 1.00 . A A . 245 GLU OE2 1 1
12 43955 1 1 229 SER C C 7.622 -32.603 -11.351 1.00 . A A . 246 SER C 1 1
12 43956 1 1 229 SER CA C 8.917 -32.241 -10.631 1.00 . A A . 246 SER CA 1 1
12 43957 1 1 229 SER CB C 8.785 -32.545 -9.137 1.00 . A A . 246 SER CB 1 1
12 43958 1 1 229 SER H H 9.329 -30.246 -10.056 1.00 . A A . 246 SER H 1 1
12 43959 1 1 229 SER HA H 9.721 -32.835 -11.041 1.00 . A A . 246 SER HA 1 1
12 43960 1 1 229 SER HB2 H 9.744 -32.415 -8.660 1.00 . A A . 246 SER HB2 1 1
12 43961 1 1 229 SER HB3 H 8.069 -31.866 -8.697 1.00 . A A . 246 SER HB3 1 1
12 43962 1 1 229 SER HG H 8.860 -34.474 -9.470 1.00 . A A . 246 SER HG 1 1
12 43963 1 1 229 SER N N 9.250 -30.836 -10.835 1.00 . A A . 246 SER N 1 1
12 43964 1 1 229 SER O O 7.628 -33.361 -12.321 1.00 . A A . 246 SER O 1 1
12 43965 1 1 229 SER OG O 8.345 -33.875 -8.924 1.00 . A A . 246 SER OG 1 1
12 43966 1 1 230 SER C C 4.776 -33.761 -11.206 1.00 . A A . 247 SER C 1 1
12 43967 1 1 230 SER CA C 5.206 -32.321 -11.464 1.00 . A A . 247 SER CA 1 1
12 43968 1 1 230 SER CB C 5.243 -32.049 -12.969 1.00 . A A . 247 SER CB 1 1
12 43969 1 1 230 SER H H 6.571 -31.458 -10.093 1.00 . A A . 247 SER H 1 1
12 43970 1 1 230 SER HA H 4.491 -31.656 -11.004 1.00 . A A . 247 SER HA 1 1
12 43971 1 1 230 SER HB2 H 6.253 -31.809 -13.264 1.00 . A A . 247 SER HB2 1 1
12 43972 1 1 230 SER HB3 H 4.913 -32.931 -13.499 1.00 . A A . 247 SER HB3 1 1
12 43973 1 1 230 SER HG H 4.761 -30.504 -14.071 1.00 . A A . 247 SER HG 1 1
12 43974 1 1 230 SER N N 6.511 -32.054 -10.869 1.00 . A A . 247 SER N 1 1
12 43975 1 1 230 SER O O 3.919 -34.023 -10.362 1.00 . A A . 247 SER O 1 1
12 43976 1 1 230 SER OG O 4.397 -30.966 -13.313 1.00 . A A . 247 SER OG 1 1
12 43977 1 1 231 ASN C C 6.187 -36.851 -11.088 1.00 . A A . 248 ASN C 1 1
12 43978 1 1 231 ASN CA C 5.056 -36.107 -11.791 1.00 . A A . 248 ASN CA 1 1
12 43979 1 1 231 ASN CB C 4.790 -36.737 -13.160 1.00 . A A . 248 ASN CB 1 1
12 43980 1 1 231 ASN CG C 6.062 -36.936 -13.962 1.00 . A A . 248 ASN CG 1 1
12 43981 1 1 231 ASN H H 6.052 -34.422 -12.596 1.00 . A A . 248 ASN H 1 1
12 43982 1 1 231 ASN HA H 4.162 -36.183 -11.190 1.00 . A A . 248 ASN HA 1 1
12 43983 1 1 231 ASN HB2 H 4.321 -37.701 -13.021 1.00 . A A . 248 ASN HB2 1 1
12 43984 1 1 231 ASN HB3 H 4.128 -36.097 -13.722 1.00 . A A . 248 ASN HB3 1 1
12 43985 1 1 231 ASN HD21 H 5.965 -38.901 -13.675 1.00 . A A . 248 ASN HD21 1 1
12 43986 1 1 231 ASN HD22 H 7.308 -38.344 -14.608 1.00 . A A . 248 ASN HD22 1 1
12 43987 1 1 231 ASN N N 5.377 -34.693 -11.939 1.00 . A A . 248 ASN N 1 1
12 43988 1 1 231 ASN ND2 N 6.488 -38.187 -14.095 1.00 . A A . 248 ASN ND2 1 1
12 43989 1 1 231 ASN O O 7.331 -36.397 -11.078 1.00 . A A . 248 ASN O 1 1
12 43990 1 1 231 ASN OD1 O 6.654 -35.976 -14.455 1.00 . A A . 248 ASN OD1 1 1
12 43991 1 1 232 ALA C C 7.244 -40.026 -10.620 1.00 . A A . 249 ALA C 1 1
12 43992 1 1 232 ALA CA C 6.847 -38.806 -9.797 1.00 . A A . 249 ALA CA 1 1
12 43993 1 1 232 ALA CB C 6.308 -39.234 -8.440 1.00 . A A . 249 ALA CB 1 1
12 43994 1 1 232 ALA H H 4.930 -38.307 -10.542 1.00 . A A . 249 ALA H 1 1
12 43995 1 1 232 ALA HA H 7.722 -38.194 -9.633 1.00 . A A . 249 ALA HA 1 1
12 43996 1 1 232 ALA HB1 H 6.793 -38.660 -7.664 1.00 . A A . 249 ALA HB1 1 1
12 43997 1 1 232 ALA HB2 H 5.243 -39.061 -8.404 1.00 . A A . 249 ALA HB2 1 1
12 43998 1 1 232 ALA HB3 H 6.509 -40.284 -8.289 1.00 . A A . 249 ALA HB3 1 1
12 43999 1 1 232 ALA N N 5.859 -37.997 -10.500 1.00 . A A . 249 ALA N 1 1
12 44000 1 1 232 ALA O O 6.535 -40.446 -11.535 1.00 . A A . 249 ALA O 1 1
12 44001 1 1 233 PRO C C 8.099 -43.043 -10.700 1.00 . A A . 250 PRO C 1 1
12 44002 1 1 233 PRO CA C 8.923 -41.792 -10.987 1.00 . A A . 250 PRO CA 1 1
12 44003 1 1 233 PRO CB C 10.338 -41.944 -10.425 1.00 . A A . 250 PRO CB 1 1
12 44004 1 1 233 PRO CD C 9.302 -40.165 -9.210 1.00 . A A . 250 PRO CD 1 1
12 44005 1 1 233 PRO CG C 10.285 -41.296 -9.085 1.00 . A A . 250 PRO CG 1 1
12 44006 1 1 233 PRO HA H 8.973 -41.633 -12.055 1.00 . A A . 250 PRO HA 1 1
12 44007 1 1 233 PRO HB2 H 10.587 -42.993 -10.348 1.00 . A A . 250 PRO HB2 1 1
12 44008 1 1 233 PRO HB3 H 11.043 -41.448 -11.075 1.00 . A A . 250 PRO HB3 1 1
12 44009 1 1 233 PRO HD2 H 8.758 -40.034 -8.287 1.00 . A A . 250 PRO HD2 1 1
12 44010 1 1 233 PRO HD3 H 9.809 -39.252 -9.485 1.00 . A A . 250 PRO HD3 1 1
12 44011 1 1 233 PRO HG2 H 9.947 -42.006 -8.346 1.00 . A A . 250 PRO HG2 1 1
12 44012 1 1 233 PRO HG3 H 11.261 -40.915 -8.822 1.00 . A A . 250 PRO HG3 1 1
12 44013 1 1 233 PRO N N 8.405 -40.611 -10.290 1.00 . A A . 250 PRO N 1 1
12 44014 1 1 233 PRO O O 8.169 -44.027 -11.435 1.00 . A A . 250 PRO O 1 1
12 44015 1 1 234 GLY C C 7.220 -45.121 -8.375 1.00 . A A . 251 GLY C 1 1
12 44016 1 1 234 GLY CA C 6.489 -44.132 -9.262 1.00 . A A . 251 GLY CA 1 1
12 44017 1 1 234 GLY H H 7.300 -42.185 -9.077 1.00 . A A . 251 GLY H 1 1
12 44018 1 1 234 GLY HA2 H 5.615 -43.774 -8.739 1.00 . A A . 251 GLY HA2 1 1
12 44019 1 1 234 GLY HA3 H 6.175 -44.638 -10.163 1.00 . A A . 251 GLY HA3 1 1
12 44020 1 1 234 GLY N N 7.316 -42.997 -9.626 1.00 . A A . 251 GLY N 1 1
12 44021 1 1 234 GLY O O 7.156 -46.329 -8.597 1.00 . A A . 251 GLY O 1 1
12 44022 1 1 235 GLY C C 9.487 -44.682 -5.465 1.00 . A A . 252 GLY C 1 1
12 44023 1 1 235 GLY CA C 8.658 -45.466 -6.462 1.00 . A A . 252 GLY CA 1 1
12 44024 1 1 235 GLY H H 7.935 -43.634 -7.240 1.00 . A A . 252 GLY H 1 1
12 44025 1 1 235 GLY HA2 H 7.958 -46.088 -5.923 1.00 . A A . 252 GLY HA2 1 1
12 44026 1 1 235 GLY HA3 H 9.315 -46.099 -7.040 1.00 . A A . 252 GLY HA3 1 1
12 44027 1 1 235 GLY N N 7.920 -44.606 -7.368 1.00 . A A . 252 GLY N 1 1
12 44028 1 1 235 GLY O O 9.304 -44.861 -4.261 1.00 . A A . 252 GLY O 1 1
13 44029 1 1 1 MET C C -2.406 2.869 -1.691 1.00 . A A . 18 MET C 1 1
13 44030 1 1 1 MET CA C -2.370 2.624 -3.196 1.00 . A A . 18 MET CA 1 1
13 44031 1 1 1 MET CB C -3.417 1.576 -3.579 1.00 . A A . 18 MET CB 1 1
13 44032 1 1 1 MET CE C -5.999 0.374 -5.352 1.00 . A A . 18 MET CE 1 1
13 44033 1 1 1 MET CG C -3.362 1.168 -5.042 1.00 . A A . 18 MET CG 1 1
13 44034 1 1 1 MET H1 H -0.350 2.867 -3.781 1.00 . A A . 18 MET H1 1 1
13 44035 1 1 1 MET HA H -2.596 3.548 -3.705 1.00 . A A . 18 MET HA 1 1
13 44036 1 1 1 MET HB2 H -3.263 0.694 -2.976 1.00 . A A . 18 MET HB2 1 1
13 44037 1 1 1 MET HB3 H -4.399 1.974 -3.376 1.00 . A A . 18 MET HB3 1 1
13 44038 1 1 1 MET HE1 H -6.301 0.643 -6.353 1.00 . A A . 18 MET HE1 1 1
13 44039 1 1 1 MET HE2 H -6.681 -0.364 -4.956 1.00 . A A . 18 MET HE2 1 1
13 44040 1 1 1 MET HE3 H -6.013 1.252 -4.723 1.00 . A A . 18 MET HE3 1 1
13 44041 1 1 1 MET HG2 H -3.737 1.983 -5.644 1.00 . A A . 18 MET HG2 1 1
13 44042 1 1 1 MET HG3 H -2.334 0.972 -5.308 1.00 . A A . 18 MET HG3 1 1
13 44043 1 1 1 MET N N -1.043 2.193 -3.621 1.00 . A A . 18 MET N 1 1
13 44044 1 1 1 MET O O -3.306 2.398 -0.997 1.00 . A A . 18 MET O 1 1
13 44045 1 1 1 MET SD S -4.342 -0.305 -5.390 1.00 . A A . 18 MET SD 1 1
13 44046 1 1 2 GLY C C 0.028 4.326 0.672 1.00 . A A . 19 GLY C 1 1
13 44047 1 1 2 GLY CA C -1.358 3.904 0.227 1.00 . A A . 19 GLY CA 1 1
13 44048 1 1 2 GLY H H -0.730 3.960 -1.794 1.00 . A A . 19 GLY H 1 1
13 44049 1 1 2 GLY HA2 H -2.054 4.699 0.450 1.00 . A A . 19 GLY HA2 1 1
13 44050 1 1 2 GLY HA3 H -1.647 3.021 0.779 1.00 . A A . 19 GLY HA3 1 1
13 44051 1 1 2 GLY N N -1.420 3.610 -1.193 1.00 . A A . 19 GLY N 1 1
13 44052 1 1 2 GLY O O 1.024 3.971 0.043 1.00 . A A . 19 GLY O 1 1
13 44053 1 1 3 GLY C C 1.235 6.757 3.172 1.00 . A A . 20 GLY C 1 1
13 44054 1 1 3 GLY CA C 1.372 5.549 2.267 1.00 . A A . 20 GLY CA 1 1
13 44055 1 1 3 GLY H H -0.735 5.341 2.220 1.00 . A A . 20 GLY H 1 1
13 44056 1 1 3 GLY HA2 H 1.836 4.747 2.822 1.00 . A A . 20 GLY HA2 1 1
13 44057 1 1 3 GLY HA3 H 2.005 5.809 1.432 1.00 . A A . 20 GLY HA3 1 1
13 44058 1 1 3 GLY N N 0.093 5.089 1.759 1.00 . A A . 20 GLY N 1 1
13 44059 1 1 3 GLY O O 0.279 6.862 3.939 1.00 . A A . 20 GLY O 1 1
13 44060 1 1 4 GLY C C 2.856 8.670 5.243 1.00 . A A . 21 GLY C 1 1
13 44061 1 1 4 GLY CA C 2.162 8.865 3.910 1.00 . A A . 21 GLY CA 1 1
13 44062 1 1 4 GLY H H 2.935 7.534 2.456 1.00 . A A . 21 GLY H 1 1
13 44063 1 1 4 GLY HA2 H 2.646 9.671 3.378 1.00 . A A . 21 GLY HA2 1 1
13 44064 1 1 4 GLY HA3 H 1.131 9.134 4.090 1.00 . A A . 21 GLY HA3 1 1
13 44065 1 1 4 GLY N N 2.197 7.672 3.085 1.00 . A A . 21 GLY N 1 1
13 44066 1 1 4 GLY O O 3.311 7.570 5.558 1.00 . A A . 21 GLY O 1 1
13 44067 1 1 5 ASP C C 2.666 9.032 8.364 1.00 . A A . 22 ASP C 1 1
13 44068 1 1 5 ASP CA C 3.585 9.680 7.334 1.00 . A A . 22 ASP CA 1 1
13 44069 1 1 5 ASP CB C 3.979 11.084 7.795 1.00 . A A . 22 ASP CB 1 1
13 44070 1 1 5 ASP CG C 5.317 11.105 8.506 1.00 . A A . 22 ASP CG 1 1
13 44071 1 1 5 ASP H H 2.558 10.588 5.720 1.00 . A A . 22 ASP H 1 1
13 44072 1 1 5 ASP HA H 4.476 9.080 7.237 1.00 . A A . 22 ASP HA 1 1
13 44073 1 1 5 ASP HB2 H 4.039 11.735 6.935 1.00 . A A . 22 ASP HB2 1 1
13 44074 1 1 5 ASP HB3 H 3.225 11.458 8.472 1.00 . A A . 22 ASP HB3 1 1
13 44075 1 1 5 ASP N N 2.940 9.739 6.027 1.00 . A A . 22 ASP N 1 1
13 44076 1 1 5 ASP O O 1.537 9.478 8.573 1.00 . A A . 22 ASP O 1 1
13 44077 1 1 5 ASP OD1 O 6.355 10.976 7.823 1.00 . A A . 22 ASP OD1 1 1
13 44078 1 1 5 ASP OD2 O 5.327 11.252 9.746 1.00 . A A . 22 ASP OD2 1 1
13 44079 1 1 6 LEU C C 3.040 7.368 11.384 1.00 . A A . 23 LEU C 1 1
13 44080 1 1 6 LEU CA C 2.378 7.265 10.014 1.00 . A A . 23 LEU CA 1 1
13 44081 1 1 6 LEU CB C 2.219 5.795 9.621 1.00 . A A . 23 LEU CB 1 1
13 44082 1 1 6 LEU CD1 C -0.271 5.854 9.342 1.00 . A A . 23 LEU CD1 1 1
13 44083 1 1 6 LEU CD2 C 1.214 6.187 7.357 1.00 . A A . 23 LEU CD2 1 1
13 44084 1 1 6 LEU CG C 1.049 5.472 8.691 1.00 . A A . 23 LEU CG 1 1
13 44085 1 1 6 LEU H H 4.061 7.668 8.796 1.00 . A A . 23 LEU H 1 1
13 44086 1 1 6 LEU HA H 1.402 7.724 10.064 1.00 . A A . 23 LEU HA 1 1
13 44087 1 1 6 LEU HB2 H 3.128 5.485 9.128 1.00 . A A . 23 LEU HB2 1 1
13 44088 1 1 6 LEU HB3 H 2.090 5.223 10.528 1.00 . A A . 23 LEU HB3 1 1
13 44089 1 1 6 LEU HD11 H -0.287 5.496 10.360 1.00 . A A . 23 LEU HD11 1 1
13 44090 1 1 6 LEU HD12 H -1.086 5.408 8.791 1.00 . A A . 23 LEU HD12 1 1
13 44091 1 1 6 LEU HD13 H -0.379 6.928 9.335 1.00 . A A . 23 LEU HD13 1 1
13 44092 1 1 6 LEU HD21 H 2.259 6.199 7.083 1.00 . A A . 23 LEU HD21 1 1
13 44093 1 1 6 LEU HD22 H 0.853 7.201 7.446 1.00 . A A . 23 LEU HD22 1 1
13 44094 1 1 6 LEU HD23 H 0.648 5.667 6.598 1.00 . A A . 23 LEU HD23 1 1
13 44095 1 1 6 LEU HG H 1.032 4.408 8.501 1.00 . A A . 23 LEU HG 1 1
13 44096 1 1 6 LEU N N 3.156 7.976 9.005 1.00 . A A . 23 LEU N 1 1
13 44097 1 1 6 LEU O O 4.239 7.627 11.487 1.00 . A A . 23 LEU O 1 1
13 44098 1 1 7 ASP C C 3.413 5.907 14.199 1.00 . A A . 24 ASP C 1 1
13 44099 1 1 7 ASP CA C 2.762 7.227 13.798 1.00 . A A . 24 ASP CA 1 1
13 44100 1 1 7 ASP CB C 1.633 7.570 14.771 1.00 . A A . 24 ASP CB 1 1
13 44101 1 1 7 ASP CG C 1.567 9.052 15.083 1.00 . A A . 24 ASP CG 1 1
13 44102 1 1 7 ASP H H 1.304 6.958 12.286 1.00 . A A . 24 ASP H 1 1
13 44103 1 1 7 ASP HA H 3.507 8.007 13.836 1.00 . A A . 24 ASP HA 1 1
13 44104 1 1 7 ASP HB2 H 0.690 7.270 14.338 1.00 . A A . 24 ASP HB2 1 1
13 44105 1 1 7 ASP HB3 H 1.788 7.032 15.695 1.00 . A A . 24 ASP HB3 1 1
13 44106 1 1 7 ASP N N 2.252 7.161 12.433 1.00 . A A . 24 ASP N 1 1
13 44107 1 1 7 ASP O O 3.434 4.953 13.422 1.00 . A A . 24 ASP O 1 1
13 44108 1 1 7 ASP OD1 O 1.666 9.862 14.137 1.00 . A A . 24 ASP OD1 1 1
13 44109 1 1 7 ASP OD2 O 1.416 9.401 16.272 1.00 . A A . 24 ASP OD2 1 1
13 44110 1 1 8 ALA C C 3.642 3.469 15.902 1.00 . A A . 25 ALA C 1 1
13 44111 1 1 8 ALA CA C 4.596 4.659 15.921 1.00 . A A . 25 ALA CA 1 1
13 44112 1 1 8 ALA CB C 5.122 4.894 17.329 1.00 . A A . 25 ALA CB 1 1
13 44113 1 1 8 ALA H H 3.897 6.655 15.989 1.00 . A A . 25 ALA H 1 1
13 44114 1 1 8 ALA HA H 5.439 4.442 15.280 1.00 . A A . 25 ALA HA 1 1
13 44115 1 1 8 ALA HB1 H 4.412 5.492 17.882 1.00 . A A . 25 ALA HB1 1 1
13 44116 1 1 8 ALA HB2 H 5.257 3.945 17.826 1.00 . A A . 25 ALA HB2 1 1
13 44117 1 1 8 ALA HB3 H 6.067 5.413 17.278 1.00 . A A . 25 ALA HB3 1 1
13 44118 1 1 8 ALA N N 3.945 5.861 15.416 1.00 . A A . 25 ALA N 1 1
13 44119 1 1 8 ALA O O 3.752 2.586 15.051 1.00 . A A . 25 ALA O 1 1
13 44120 1 1 9 SER C C 1.044 2.140 15.599 1.00 . A A . 26 SER C 1 1
13 44121 1 1 9 SER CA C 1.735 2.368 16.940 1.00 . A A . 26 SER CA 1 1
13 44122 1 1 9 SER CB C 0.694 2.680 18.017 1.00 . A A . 26 SER CB 1 1
13 44123 1 1 9 SER H H 2.670 4.185 17.495 1.00 . A A . 26 SER H 1 1
13 44124 1 1 9 SER HA H 2.268 1.470 17.215 1.00 . A A . 26 SER HA 1 1
13 44125 1 1 9 SER HB2 H 0.709 3.737 18.232 1.00 . A A . 26 SER HB2 1 1
13 44126 1 1 9 SER HB3 H -0.285 2.398 17.658 1.00 . A A . 26 SER HB3 1 1
13 44127 1 1 9 SER HG H 0.830 1.028 19.062 1.00 . A A . 26 SER HG 1 1
13 44128 1 1 9 SER N N 2.706 3.452 16.846 1.00 . A A . 26 SER N 1 1
13 44129 1 1 9 SER O O 0.699 1.010 15.251 1.00 . A A . 26 SER O 1 1
13 44130 1 1 9 SER OG O 0.966 1.967 19.211 1.00 . A A . 26 SER OG 1 1
13 44131 1 1 10 ASP C C 0.968 2.211 12.614 1.00 . A A . 27 ASP C 1 1
13 44132 1 1 10 ASP CA C 0.197 3.139 13.548 1.00 . A A . 27 ASP CA 1 1
13 44133 1 1 10 ASP CB C 0.083 4.530 12.924 1.00 . A A . 27 ASP CB 1 1
13 44134 1 1 10 ASP CG C -1.355 4.999 12.813 1.00 . A A . 27 ASP CG 1 1
13 44135 1 1 10 ASP H H 1.143 4.092 15.184 1.00 . A A . 27 ASP H 1 1
13 44136 1 1 10 ASP HA H -0.794 2.738 13.695 1.00 . A A . 27 ASP HA 1 1
13 44137 1 1 10 ASP HB2 H 0.626 5.237 13.535 1.00 . A A . 27 ASP HB2 1 1
13 44138 1 1 10 ASP HB3 H 0.514 4.510 11.934 1.00 . A A . 27 ASP HB3 1 1
13 44139 1 1 10 ASP N N 0.846 3.220 14.852 1.00 . A A . 27 ASP N 1 1
13 44140 1 1 10 ASP O O 0.415 1.245 12.087 1.00 . A A . 27 ASP O 1 1
13 44141 1 1 10 ASP OD1 O -2.150 4.318 12.132 1.00 . A A . 27 ASP OD1 1 1
13 44142 1 1 10 ASP OD2 O -1.685 6.046 13.408 1.00 . A A . 27 ASP OD2 1 1
13 44143 1 1 11 TYR C C 3.213 0.278 12.064 1.00 . A A . 28 TYR C 1 1
13 44144 1 1 11 TYR CA C 3.092 1.706 11.540 1.00 . A A . 28 TYR CA 1 1
13 44145 1 1 11 TYR CB C 4.481 2.336 11.418 1.00 . A A . 28 TYR CB 1 1
13 44146 1 1 11 TYR CD1 C 4.657 1.989 8.923 1.00 . A A . 28 TYR CD1 1 1
13 44147 1 1 11 TYR CD2 C 5.256 4.120 9.808 1.00 . A A . 28 TYR CD2 1 1
13 44148 1 1 11 TYR CE1 C 4.951 2.430 7.648 1.00 . A A . 28 TYR CE1 1 1
13 44149 1 1 11 TYR CE2 C 5.551 4.570 8.535 1.00 . A A . 28 TYR CE2 1 1
13 44150 1 1 11 TYR CG C 4.803 2.824 10.024 1.00 . A A . 28 TYR CG 1 1
13 44151 1 1 11 TYR CZ C 5.397 3.722 7.459 1.00 . A A . 28 TYR CZ 1 1
13 44152 1 1 11 TYR H H 2.630 3.293 12.862 1.00 . A A . 28 TYR H 1 1
13 44153 1 1 11 TYR HA H 2.632 1.681 10.563 1.00 . A A . 28 TYR HA 1 1
13 44154 1 1 11 TYR HB2 H 4.546 3.180 12.088 1.00 . A A . 28 TYR HB2 1 1
13 44155 1 1 11 TYR HB3 H 5.226 1.605 11.695 1.00 . A A . 28 TYR HB3 1 1
13 44156 1 1 11 TYR HD1 H 4.307 0.978 9.074 1.00 . A A . 28 TYR HD1 1 1
13 44157 1 1 11 TYR HD2 H 5.375 4.782 10.653 1.00 . A A . 28 TYR HD2 1 1
13 44158 1 1 11 TYR HE1 H 4.831 1.767 6.804 1.00 . A A . 28 TYR HE1 1 1
13 44159 1 1 11 TYR HE2 H 5.901 5.581 8.387 1.00 . A A . 28 TYR HE2 1 1
13 44160 1 1 11 TYR HH H 6.226 4.962 6.246 1.00 . A A . 28 TYR HH 1 1
13 44161 1 1 11 TYR N N 2.246 2.511 12.413 1.00 . A A . 28 TYR N 1 1
13 44162 1 1 11 TYR O O 3.056 -0.687 11.316 1.00 . A A . 28 TYR O 1 1
13 44163 1 1 11 TYR OH O 5.692 4.166 6.190 1.00 . A A . 28 TYR OH 1 1
13 44164 1 1 12 THR C C 2.444 -2.051 13.669 1.00 . A A . 29 THR C 1 1
13 44165 1 1 12 THR CA C 3.638 -1.157 13.984 1.00 . A A . 29 THR CA 1 1
13 44166 1 1 12 THR CB C 3.785 -1.035 15.512 1.00 . A A . 29 THR CB 1 1
13 44167 1 1 12 THR CG2 C 4.882 -0.045 15.873 1.00 . A A . 29 THR CG2 1 1
13 44168 1 1 12 THR H H 3.609 0.958 13.902 1.00 . A A . 29 THR H 1 1
13 44169 1 1 12 THR HA H 4.533 -1.618 13.592 1.00 . A A . 29 THR HA 1 1
13 44170 1 1 12 THR HB H 4.050 -2.004 15.911 1.00 . A A . 29 THR HB 1 1
13 44171 1 1 12 THR HG1 H 2.016 -1.385 16.310 1.00 . A A . 29 THR HG1 1 1
13 44172 1 1 12 THR HG21 H 4.444 0.817 16.356 1.00 . A A . 29 THR HG21 1 1
13 44173 1 1 12 THR HG22 H 5.394 0.268 14.975 1.00 . A A . 29 THR HG22 1 1
13 44174 1 1 12 THR HG23 H 5.584 -0.515 16.544 1.00 . A A . 29 THR HG23 1 1
13 44175 1 1 12 THR N N 3.494 0.151 13.358 1.00 . A A . 29 THR N 1 1
13 44176 1 1 12 THR O O 2.606 -3.212 13.297 1.00 . A A . 29 THR O 1 1
13 44177 1 1 12 THR OG1 O 2.545 -0.614 16.092 1.00 . A A . 29 THR OG1 1 1
13 44178 1 1 13 GLY C C -0.134 -2.569 12.074 1.00 . A A . 30 GLY C 1 1
13 44179 1 1 13 GLY CA C 0.038 -2.264 13.548 1.00 . A A . 30 GLY CA 1 1
13 44180 1 1 13 GLY H H 1.174 -0.571 14.121 1.00 . A A . 30 GLY H 1 1
13 44181 1 1 13 GLY HA2 H 0.082 -3.194 14.095 1.00 . A A . 30 GLY HA2 1 1
13 44182 1 1 13 GLY HA3 H -0.817 -1.698 13.889 1.00 . A A . 30 GLY HA3 1 1
13 44183 1 1 13 GLY N N 1.242 -1.501 13.821 1.00 . A A . 30 GLY N 1 1
13 44184 1 1 13 GLY O O -0.353 -3.718 11.691 1.00 . A A . 30 GLY O 1 1
13 44185 1 1 14 VAL C C 0.748 -2.786 9.273 1.00 . A A . 31 VAL C 1 1
13 44186 1 1 14 VAL CA C -0.182 -1.699 9.801 1.00 . A A . 31 VAL CA 1 1
13 44187 1 1 14 VAL CB C 0.110 -0.384 9.055 1.00 . A A . 31 VAL CB 1 1
13 44188 1 1 14 VAL CG1 C -0.002 -0.586 7.551 1.00 . A A . 31 VAL CG1 1 1
13 44189 1 1 14 VAL CG2 C -0.833 0.714 9.524 1.00 . A A . 31 VAL CG2 1 1
13 44190 1 1 14 VAL H H 0.141 -0.644 11.607 1.00 . A A . 31 VAL H 1 1
13 44191 1 1 14 VAL HA H -1.204 -1.984 9.599 1.00 . A A . 31 VAL HA 1 1
13 44192 1 1 14 VAL HB H 1.122 -0.082 9.281 1.00 . A A . 31 VAL HB 1 1
13 44193 1 1 14 VAL HG11 H 0.017 0.374 7.057 1.00 . A A . 31 VAL HG11 1 1
13 44194 1 1 14 VAL HG12 H 0.828 -1.186 7.206 1.00 . A A . 31 VAL HG12 1 1
13 44195 1 1 14 VAL HG13 H -0.930 -1.089 7.324 1.00 . A A . 31 VAL HG13 1 1
13 44196 1 1 14 VAL HG21 H -1.448 0.340 10.328 1.00 . A A . 31 VAL HG21 1 1
13 44197 1 1 14 VAL HG22 H -0.256 1.558 9.875 1.00 . A A . 31 VAL HG22 1 1
13 44198 1 1 14 VAL HG23 H -1.461 1.025 8.703 1.00 . A A . 31 VAL HG23 1 1
13 44199 1 1 14 VAL N N -0.035 -1.536 11.242 1.00 . A A . 31 VAL N 1 1
13 44200 1 1 14 VAL O O 0.305 -3.741 8.635 1.00 . A A . 31 VAL O 1 1
13 44201 1 1 15 SER C C 2.756 -4.982 9.684 1.00 . A A . 32 SER C 1 1
13 44202 1 1 15 SER CA C 3.034 -3.603 9.095 1.00 . A A . 32 SER CA 1 1
13 44203 1 1 15 SER CB C 4.440 -3.142 9.487 1.00 . A A . 32 SER CB 1 1
13 44204 1 1 15 SER H H 2.332 -1.853 10.058 1.00 . A A . 32 SER H 1 1
13 44205 1 1 15 SER HA H 2.973 -3.665 8.018 1.00 . A A . 32 SER HA 1 1
13 44206 1 1 15 SER HB2 H 4.617 -2.155 9.087 1.00 . A A . 32 SER HB2 1 1
13 44207 1 1 15 SER HB3 H 4.518 -3.113 10.564 1.00 . A A . 32 SER HB3 1 1
13 44208 1 1 15 SER HG H 5.154 -4.347 8.118 1.00 . A A . 32 SER HG 1 1
13 44209 1 1 15 SER N N 2.040 -2.635 9.545 1.00 . A A . 32 SER N 1 1
13 44210 1 1 15 SER O O 2.753 -5.986 8.971 1.00 . A A . 32 SER O 1 1
13 44211 1 1 15 SER OG O 5.426 -4.024 8.980 1.00 . A A . 32 SER OG 1 1
13 44212 1 1 16 PHE C C 1.089 -7.019 11.012 1.00 . A A . 33 PHE C 1 1
13 44213 1 1 16 PHE CA C 2.243 -6.278 11.680 1.00 . A A . 33 PHE CA 1 1
13 44214 1 1 16 PHE CB C 1.914 -6.016 13.151 1.00 . A A . 33 PHE CB 1 1
13 44215 1 1 16 PHE CD1 C 2.448 -8.345 13.918 1.00 . A A . 33 PHE CD1 1 1
13 44216 1 1 16 PHE CD2 C 0.409 -7.350 14.652 1.00 . A A . 33 PHE CD2 1 1
13 44217 1 1 16 PHE CE1 C 2.146 -9.493 14.626 1.00 . A A . 33 PHE CE1 1 1
13 44218 1 1 16 PHE CE2 C 0.102 -8.495 15.362 1.00 . A A . 33 PHE CE2 1 1
13 44219 1 1 16 PHE CG C 1.584 -7.262 13.922 1.00 . A A . 33 PHE CG 1 1
13 44220 1 1 16 PHE CZ C 0.973 -9.568 15.350 1.00 . A A . 33 PHE CZ 1 1
13 44221 1 1 16 PHE H H 2.538 -4.189 11.507 1.00 . A A . 33 PHE H 1 1
13 44222 1 1 16 PHE HA H 3.130 -6.891 11.622 1.00 . A A . 33 PHE HA 1 1
13 44223 1 1 16 PHE HB2 H 2.763 -5.549 13.625 1.00 . A A . 33 PHE HB2 1 1
13 44224 1 1 16 PHE HB3 H 1.064 -5.353 13.209 1.00 . A A . 33 PHE HB3 1 1
13 44225 1 1 16 PHE HD1 H 3.367 -8.288 13.353 1.00 . A A . 33 PHE HD1 1 1
13 44226 1 1 16 PHE HD2 H -0.273 -6.511 14.662 1.00 . A A . 33 PHE HD2 1 1
13 44227 1 1 16 PHE HE1 H 2.829 -10.329 14.615 1.00 . A A . 33 PHE HE1 1 1
13 44228 1 1 16 PHE HE2 H -0.817 -8.550 15.927 1.00 . A A . 33 PHE HE2 1 1
13 44229 1 1 16 PHE HZ H 0.734 -10.463 15.904 1.00 . A A . 33 PHE HZ 1 1
13 44230 1 1 16 PHE N N 2.522 -5.023 10.992 1.00 . A A . 33 PHE N 1 1
13 44231 1 1 16 PHE O O 1.132 -8.239 10.849 1.00 . A A . 33 PHE O 1 1
13 44232 1 1 17 TRP C C -0.755 -7.383 8.592 1.00 . A A . 34 TRP C 1 1
13 44233 1 1 17 TRP CA C -1.109 -6.860 9.980 1.00 . A A . 34 TRP CA 1 1
13 44234 1 1 17 TRP CB C -2.233 -5.828 9.878 1.00 . A A . 34 TRP CB 1 1
13 44235 1 1 17 TRP CD1 C -4.005 -7.054 11.266 1.00 . A A . 34 TRP CD1 1 1
13 44236 1 1 17 TRP CD2 C -4.717 -6.379 9.253 1.00 . A A . 34 TRP CD2 1 1
13 44237 1 1 17 TRP CE2 C -5.778 -7.034 9.909 1.00 . A A . 34 TRP CE2 1 1
13 44238 1 1 17 TRP CE3 C -4.932 -5.868 7.970 1.00 . A A . 34 TRP CE3 1 1
13 44239 1 1 17 TRP CG C -3.592 -6.403 10.138 1.00 . A A . 34 TRP CG 1 1
13 44240 1 1 17 TRP CH2 C -7.214 -6.679 8.067 1.00 . A A . 34 TRP CH2 1 1
13 44241 1 1 17 TRP CZ2 C -7.031 -7.190 9.324 1.00 . A A . 34 TRP CZ2 1 1
13 44242 1 1 17 TRP CZ3 C -6.176 -6.023 7.391 1.00 . A A . 34 TRP CZ3 1 1
13 44243 1 1 17 TRP H H 0.083 -5.307 10.786 1.00 . A A . 34 TRP H 1 1
13 44244 1 1 17 TRP HA H -1.445 -7.687 10.588 1.00 . A A . 34 TRP HA 1 1
13 44245 1 1 17 TRP HB2 H -2.059 -5.043 10.598 1.00 . A A . 34 TRP HB2 1 1
13 44246 1 1 17 TRP HB3 H -2.234 -5.405 8.883 1.00 . A A . 34 TRP HB3 1 1
13 44247 1 1 17 TRP HD1 H -3.379 -7.235 12.126 1.00 . A A . 34 TRP HD1 1 1
13 44248 1 1 17 TRP HE1 H -5.840 -7.918 11.810 1.00 . A A . 34 TRP HE1 1 1
13 44249 1 1 17 TRP HE3 H -4.145 -5.359 7.433 1.00 . A A . 34 TRP HE3 1 1
13 44250 1 1 17 TRP HH2 H -8.169 -6.778 7.576 1.00 . A A . 34 TRP HH2 1 1
13 44251 1 1 17 TRP HZ2 H -7.841 -7.692 9.832 1.00 . A A . 34 TRP HZ2 1 1
13 44252 1 1 17 TRP HZ3 H -6.361 -5.635 6.400 1.00 . A A . 34 TRP HZ3 1 1
13 44253 1 1 17 TRP N N 0.059 -6.274 10.629 1.00 . A A . 34 TRP N 1 1
13 44254 1 1 17 TRP NE1 N -5.318 -7.436 11.134 1.00 . A A . 34 TRP NE1 1 1
13 44255 1 1 17 TRP O O -1.110 -8.506 8.231 1.00 . A A . 34 TRP O 1 1
13 44256 1 1 18 LEU C C 1.249 -8.176 6.495 1.00 . A A . 35 LEU C 1 1
13 44257 1 1 18 LEU CA C 0.350 -6.944 6.467 1.00 . A A . 35 LEU CA 1 1
13 44258 1 1 18 LEU CB C 1.076 -5.783 5.784 1.00 . A A . 35 LEU CB 1 1
13 44259 1 1 18 LEU CD1 C -0.825 -4.175 5.499 1.00 . A A . 35 LEU CD1 1 1
13 44260 1 1 18 LEU CD2 C 1.154 -4.051 3.974 1.00 . A A . 35 LEU CD2 1 1
13 44261 1 1 18 LEU CG C 0.253 -4.973 4.782 1.00 . A A . 35 LEU CG 1 1
13 44262 1 1 18 LEU H H 0.201 -5.681 8.159 1.00 . A A . 35 LEU H 1 1
13 44263 1 1 18 LEU HA H -0.544 -7.177 5.908 1.00 . A A . 35 LEU HA 1 1
13 44264 1 1 18 LEU HB2 H 1.417 -5.108 6.554 1.00 . A A . 35 LEU HB2 1 1
13 44265 1 1 18 LEU HB3 H 1.929 -6.191 5.261 1.00 . A A . 35 LEU HB3 1 1
13 44266 1 1 18 LEU HD11 H -1.069 -4.657 6.433 1.00 . A A . 35 LEU HD11 1 1
13 44267 1 1 18 LEU HD12 H -1.708 -4.125 4.879 1.00 . A A . 35 LEU HD12 1 1
13 44268 1 1 18 LEU HD13 H -0.464 -3.175 5.692 1.00 . A A . 35 LEU HD13 1 1
13 44269 1 1 18 LEU HD21 H 2.053 -3.844 4.536 1.00 . A A . 35 LEU HD21 1 1
13 44270 1 1 18 LEU HD22 H 0.634 -3.125 3.774 1.00 . A A . 35 LEU HD22 1 1
13 44271 1 1 18 LEU HD23 H 1.413 -4.528 3.041 1.00 . A A . 35 LEU HD23 1 1
13 44272 1 1 18 LEU HG H -0.235 -5.651 4.096 1.00 . A A . 35 LEU HG 1 1
13 44273 1 1 18 LEU N N -0.053 -6.563 7.817 1.00 . A A . 35 LEU N 1 1
13 44274 1 1 18 LEU O O 1.087 -9.093 5.690 1.00 . A A . 35 LEU O 1 1
13 44275 1 1 19 VAL C C 2.390 -10.573 8.008 1.00 . A A . 36 VAL C 1 1
13 44276 1 1 19 VAL CA C 3.119 -9.311 7.561 1.00 . A A . 36 VAL CA 1 1
13 44277 1 1 19 VAL CB C 4.241 -8.996 8.568 1.00 . A A . 36 VAL CB 1 1
13 44278 1 1 19 VAL CG1 C 5.167 -10.192 8.728 1.00 . A A . 36 VAL CG1 1 1
13 44279 1 1 19 VAL CG2 C 5.019 -7.764 8.130 1.00 . A A . 36 VAL CG2 1 1
13 44280 1 1 19 VAL H H 2.276 -7.429 8.039 1.00 . A A . 36 VAL H 1 1
13 44281 1 1 19 VAL HA H 3.570 -9.490 6.596 1.00 . A A . 36 VAL HA 1 1
13 44282 1 1 19 VAL HB H 3.789 -8.788 9.527 1.00 . A A . 36 VAL HB 1 1
13 44283 1 1 19 VAL HG11 H 5.968 -9.939 9.406 1.00 . A A . 36 VAL HG11 1 1
13 44284 1 1 19 VAL HG12 H 4.610 -11.029 9.123 1.00 . A A . 36 VAL HG12 1 1
13 44285 1 1 19 VAL HG13 H 5.581 -10.457 7.766 1.00 . A A . 36 VAL HG13 1 1
13 44286 1 1 19 VAL HG21 H 5.508 -7.325 8.987 1.00 . A A . 36 VAL HG21 1 1
13 44287 1 1 19 VAL HG22 H 5.762 -8.048 7.399 1.00 . A A . 36 VAL HG22 1 1
13 44288 1 1 19 VAL HG23 H 4.341 -7.046 7.694 1.00 . A A . 36 VAL HG23 1 1
13 44289 1 1 19 VAL N N 2.196 -8.190 7.427 1.00 . A A . 36 VAL N 1 1
13 44290 1 1 19 VAL O O 2.659 -11.668 7.513 1.00 . A A . 36 VAL O 1 1
13 44291 1 1 20 THR C C -0.146 -12.179 8.364 1.00 . A A . 37 THR C 1 1
13 44292 1 1 20 THR CA C 0.694 -11.539 9.463 1.00 . A A . 37 THR CA 1 1
13 44293 1 1 20 THR CB C -0.232 -11.106 10.616 1.00 . A A . 37 THR CB 1 1
13 44294 1 1 20 THR CG2 C -1.094 -12.269 11.082 1.00 . A A . 37 THR CG2 1 1
13 44295 1 1 20 THR H H 1.294 -9.515 9.304 1.00 . A A . 37 THR H 1 1
13 44296 1 1 20 THR HA H 1.390 -12.272 9.844 1.00 . A A . 37 THR HA 1 1
13 44297 1 1 20 THR HB H -0.879 -10.317 10.261 1.00 . A A . 37 THR HB 1 1
13 44298 1 1 20 THR HG1 H 1.405 -11.046 11.715 1.00 . A A . 37 THR HG1 1 1
13 44299 1 1 20 THR HG21 H -1.079 -12.319 12.161 1.00 . A A . 37 THR HG21 1 1
13 44300 1 1 20 THR HG22 H -0.707 -13.191 10.673 1.00 . A A . 37 THR HG22 1 1
13 44301 1 1 20 THR HG23 H -2.109 -12.123 10.743 1.00 . A A . 37 THR HG23 1 1
13 44302 1 1 20 THR N N 1.463 -10.413 8.948 1.00 . A A . 37 THR N 1 1
13 44303 1 1 20 THR O O -0.219 -13.403 8.259 1.00 . A A . 37 THR O 1 1
13 44304 1 1 20 THR OG1 O 0.547 -10.614 11.712 1.00 . A A . 37 THR OG1 1 1
13 44305 1 1 21 ALA C C -0.774 -12.554 5.406 1.00 . A A . 38 ALA C 1 1
13 44306 1 1 21 ALA CA C -1.611 -11.829 6.453 1.00 . A A . 38 ALA CA 1 1
13 44307 1 1 21 ALA CB C -2.373 -10.675 5.817 1.00 . A A . 38 ALA CB 1 1
13 44308 1 1 21 ALA H H -0.681 -10.378 7.681 1.00 . A A . 38 ALA H 1 1
13 44309 1 1 21 ALA HA H -2.333 -12.520 6.865 1.00 . A A . 38 ALA HA 1 1
13 44310 1 1 21 ALA HB1 H -1.714 -10.133 5.154 1.00 . A A . 38 ALA HB1 1 1
13 44311 1 1 21 ALA HB2 H -3.210 -11.062 5.257 1.00 . A A . 38 ALA HB2 1 1
13 44312 1 1 21 ALA HB3 H -2.731 -10.012 6.590 1.00 . A A . 38 ALA HB3 1 1
13 44313 1 1 21 ALA N N -0.779 -11.344 7.547 1.00 . A A . 38 ALA N 1 1
13 44314 1 1 21 ALA O O -1.073 -13.690 5.036 1.00 . A A . 38 ALA O 1 1
13 44315 1 1 22 ALA C C 1.830 -13.736 4.452 1.00 . A A . 39 ALA C 1 1
13 44316 1 1 22 ALA CA C 1.156 -12.474 3.926 1.00 . A A . 39 ALA CA 1 1
13 44317 1 1 22 ALA CB C 2.201 -11.458 3.488 1.00 . A A . 39 ALA CB 1 1
13 44318 1 1 22 ALA H H 0.461 -10.989 5.264 1.00 . A A . 39 ALA H 1 1
13 44319 1 1 22 ALA HA H 0.556 -12.730 3.064 1.00 . A A . 39 ALA HA 1 1
13 44320 1 1 22 ALA HB1 H 1.836 -10.460 3.683 1.00 . A A . 39 ALA HB1 1 1
13 44321 1 1 22 ALA HB2 H 3.115 -11.623 4.039 1.00 . A A . 39 ALA HB2 1 1
13 44322 1 1 22 ALA HB3 H 2.392 -11.572 2.431 1.00 . A A . 39 ALA HB3 1 1
13 44323 1 1 22 ALA N N 0.275 -11.891 4.930 1.00 . A A . 39 ALA N 1 1
13 44324 1 1 22 ALA O O 1.734 -14.803 3.844 1.00 . A A . 39 ALA O 1 1
13 44325 1 1 23 LEU C C 2.255 -15.921 6.379 1.00 . A A . 40 LEU C 1 1
13 44326 1 1 23 LEU CA C 3.203 -14.740 6.194 1.00 . A A . 40 LEU CA 1 1
13 44327 1 1 23 LEU CB C 3.799 -14.333 7.543 1.00 . A A . 40 LEU CB 1 1
13 44328 1 1 23 LEU CD1 C 5.728 -15.010 8.993 1.00 . A A . 40 LEU CD1 1 1
13 44329 1 1 23 LEU CD2 C 3.444 -15.923 9.449 1.00 . A A . 40 LEU CD2 1 1
13 44330 1 1 23 LEU CG C 4.415 -15.460 8.372 1.00 . A A . 40 LEU CG 1 1
13 44331 1 1 23 LEU H H 2.552 -12.733 6.023 1.00 . A A . 40 LEU H 1 1
13 44332 1 1 23 LEU HA H 4.002 -15.036 5.531 1.00 . A A . 40 LEU HA 1 1
13 44333 1 1 23 LEU HB2 H 4.569 -13.601 7.356 1.00 . A A . 40 LEU HB2 1 1
13 44334 1 1 23 LEU HB3 H 3.010 -13.883 8.129 1.00 . A A . 40 LEU HB3 1 1
13 44335 1 1 23 LEU HD11 H 5.548 -14.654 9.996 1.00 . A A . 40 LEU HD11 1 1
13 44336 1 1 23 LEU HD12 H 6.153 -14.214 8.399 1.00 . A A . 40 LEU HD12 1 1
13 44337 1 1 23 LEU HD13 H 6.416 -15.842 9.023 1.00 . A A . 40 LEU HD13 1 1
13 44338 1 1 23 LEU HD21 H 3.613 -16.969 9.660 1.00 . A A . 40 LEU HD21 1 1
13 44339 1 1 23 LEU HD22 H 2.430 -15.785 9.102 1.00 . A A . 40 LEU HD22 1 1
13 44340 1 1 23 LEU HD23 H 3.601 -15.344 10.346 1.00 . A A . 40 LEU HD23 1 1
13 44341 1 1 23 LEU HG H 4.624 -16.302 7.725 1.00 . A A . 40 LEU HG 1 1
13 44342 1 1 23 LEU N N 2.512 -13.608 5.585 1.00 . A A . 40 LEU N 1 1
13 44343 1 1 23 LEU O O 2.566 -17.047 5.989 1.00 . A A . 40 LEU O 1 1
13 44344 1 1 24 LEU C C -0.242 -17.424 5.914 1.00 . A A . 41 LEU C 1 1
13 44345 1 1 24 LEU CA C 0.103 -16.697 7.210 1.00 . A A . 41 LEU CA 1 1
13 44346 1 1 24 LEU CB C -1.162 -16.092 7.820 1.00 . A A . 41 LEU CB 1 1
13 44347 1 1 24 LEU CD1 C -2.099 -17.992 9.160 1.00 . A A . 41 LEU CD1 1 1
13 44348 1 1 24 LEU CD2 C -3.634 -16.263 8.205 1.00 . A A . 41 LEU CD2 1 1
13 44349 1 1 24 LEU CG C -2.345 -17.045 7.996 1.00 . A A . 41 LEU CG 1 1
13 44350 1 1 24 LEU H H 0.907 -14.740 7.263 1.00 . A A . 41 LEU H 1 1
13 44351 1 1 24 LEU HA H 0.524 -17.407 7.905 1.00 . A A . 41 LEU HA 1 1
13 44352 1 1 24 LEU HB2 H -0.906 -15.701 8.793 1.00 . A A . 41 LEU HB2 1 1
13 44353 1 1 24 LEU HB3 H -1.482 -15.281 7.181 1.00 . A A . 41 LEU HB3 1 1
13 44354 1 1 24 LEU HD11 H -1.603 -18.882 8.802 1.00 . A A . 41 LEU HD11 1 1
13 44355 1 1 24 LEU HD12 H -3.043 -18.262 9.610 1.00 . A A . 41 LEU HD12 1 1
13 44356 1 1 24 LEU HD13 H -1.477 -17.504 9.896 1.00 . A A . 41 LEU HD13 1 1
13 44357 1 1 24 LEU HD21 H -4.480 -16.913 8.035 1.00 . A A . 41 LEU HD21 1 1
13 44358 1 1 24 LEU HD22 H -3.669 -15.436 7.511 1.00 . A A . 41 LEU HD22 1 1
13 44359 1 1 24 LEU HD23 H -3.666 -15.887 9.217 1.00 . A A . 41 LEU HD23 1 1
13 44360 1 1 24 LEU HG H -2.456 -17.640 7.100 1.00 . A A . 41 LEU HG 1 1
13 44361 1 1 24 LEU N N 1.098 -15.656 6.975 1.00 . A A . 41 LEU N 1 1
13 44362 1 1 24 LEU O O -0.126 -18.646 5.826 1.00 . A A . 41 LEU O 1 1
13 44363 1 1 25 ALA C C 0.111 -18.095 3.064 1.00 . A A . 42 ALA C 1 1
13 44364 1 1 25 ALA CA C -1.021 -17.234 3.616 1.00 . A A . 42 ALA CA 1 1
13 44365 1 1 25 ALA CB C -1.375 -16.129 2.631 1.00 . A A . 42 ALA CB 1 1
13 44366 1 1 25 ALA H H -0.734 -15.695 5.040 1.00 . A A . 42 ALA H 1 1
13 44367 1 1 25 ALA HA H -1.896 -17.853 3.755 1.00 . A A . 42 ALA HA 1 1
13 44368 1 1 25 ALA HB1 H -1.730 -16.570 1.711 1.00 . A A . 42 ALA HB1 1 1
13 44369 1 1 25 ALA HB2 H -2.147 -15.505 3.054 1.00 . A A . 42 ALA HB2 1 1
13 44370 1 1 25 ALA HB3 H -0.498 -15.532 2.430 1.00 . A A . 42 ALA HB3 1 1
13 44371 1 1 25 ALA N N -0.663 -16.663 4.909 1.00 . A A . 42 ALA N 1 1
13 44372 1 1 25 ALA O O -0.131 -19.118 2.424 1.00 . A A . 42 ALA O 1 1
13 44373 1 1 26 SER C C 2.701 -19.700 3.623 1.00 . A A . 43 SER C 1 1
13 44374 1 1 26 SER CA C 2.515 -18.403 2.840 1.00 . A A . 43 SER CA 1 1
13 44375 1 1 26 SER CB C 3.769 -17.536 2.963 1.00 . A A . 43 SER CB 1 1
13 44376 1 1 26 SER H H 1.473 -16.849 3.832 1.00 . A A . 43 SER H 1 1
13 44377 1 1 26 SER HA H 2.354 -18.644 1.800 1.00 . A A . 43 SER HA 1 1
13 44378 1 1 26 SER HB2 H 3.777 -17.053 3.929 1.00 . A A . 43 SER HB2 1 1
13 44379 1 1 26 SER HB3 H 4.646 -18.160 2.866 1.00 . A A . 43 SER HB3 1 1
13 44380 1 1 26 SER HG H 4.444 -16.785 1.285 1.00 . A A . 43 SER HG 1 1
13 44381 1 1 26 SER N N 1.346 -17.673 3.316 1.00 . A A . 43 SER N 1 1
13 44382 1 1 26 SER O O 2.966 -20.755 3.046 1.00 . A A . 43 SER O 1 1
13 44383 1 1 26 SER OG O 3.802 -16.541 1.955 1.00 . A A . 43 SER OG 1 1
13 44384 1 1 27 THR C C 1.708 -21.865 5.444 1.00 . A A . 44 THR C 1 1
13 44385 1 1 27 THR CA C 2.713 -20.777 5.805 1.00 . A A . 44 THR CA 1 1
13 44386 1 1 27 THR CB C 2.536 -20.404 7.289 1.00 . A A . 44 THR CB 1 1
13 44387 1 1 27 THR CG2 C 3.433 -19.234 7.663 1.00 . A A . 44 THR CG2 1 1
13 44388 1 1 27 THR H H 2.349 -18.744 5.343 1.00 . A A . 44 THR H 1 1
13 44389 1 1 27 THR HA H 3.712 -21.164 5.670 1.00 . A A . 44 THR HA 1 1
13 44390 1 1 27 THR HB H 2.809 -21.256 7.894 1.00 . A A . 44 THR HB 1 1
13 44391 1 1 27 THR HG1 H 1.012 -20.072 8.497 1.00 . A A . 44 THR HG1 1 1
13 44392 1 1 27 THR HG21 H 2.824 -18.371 7.891 1.00 . A A . 44 THR HG21 1 1
13 44393 1 1 27 THR HG22 H 4.088 -19.004 6.836 1.00 . A A . 44 THR HG22 1 1
13 44394 1 1 27 THR HG23 H 4.024 -19.496 8.528 1.00 . A A . 44 THR HG23 1 1
13 44395 1 1 27 THR N N 2.560 -19.613 4.942 1.00 . A A . 44 THR N 1 1
13 44396 1 1 27 THR O O 2.066 -23.036 5.313 1.00 . A A . 44 THR O 1 1
13 44397 1 1 27 THR OG1 O 1.169 -20.065 7.549 1.00 . A A . 44 THR OG1 1 1
13 44398 1 1 28 VAL C C -0.407 -22.969 3.528 1.00 . A A . 45 VAL C 1 1
13 44399 1 1 28 VAL CA C -0.608 -22.414 4.934 1.00 . A A . 45 VAL CA 1 1
13 44400 1 1 28 VAL CB C -1.998 -21.756 5.020 1.00 . A A . 45 VAL CB 1 1
13 44401 1 1 28 VAL CG1 C -2.322 -21.382 6.458 1.00 . A A . 45 VAL CG1 1 1
13 44402 1 1 28 VAL CG2 C -2.067 -20.536 4.115 1.00 . A A . 45 VAL CG2 1 1
13 44403 1 1 28 VAL H H 0.225 -20.525 5.400 1.00 . A A . 45 VAL H 1 1
13 44404 1 1 28 VAL HA H -0.574 -23.231 5.641 1.00 . A A . 45 VAL HA 1 1
13 44405 1 1 28 VAL HB H -2.734 -22.471 4.683 1.00 . A A . 45 VAL HB 1 1
13 44406 1 1 28 VAL HG11 H -2.741 -22.238 6.967 1.00 . A A . 45 VAL HG11 1 1
13 44407 1 1 28 VAL HG12 H -1.420 -21.069 6.962 1.00 . A A . 45 VAL HG12 1 1
13 44408 1 1 28 VAL HG13 H -3.039 -20.574 6.467 1.00 . A A . 45 VAL HG13 1 1
13 44409 1 1 28 VAL HG21 H -2.955 -19.967 4.346 1.00 . A A . 45 VAL HG21 1 1
13 44410 1 1 28 VAL HG22 H -1.193 -19.920 4.272 1.00 . A A . 45 VAL HG22 1 1
13 44411 1 1 28 VAL HG23 H -2.101 -20.854 3.083 1.00 . A A . 45 VAL HG23 1 1
13 44412 1 1 28 VAL N N 0.449 -21.472 5.282 1.00 . A A . 45 VAL N 1 1
13 44413 1 1 28 VAL O O -0.574 -24.166 3.292 1.00 . A A . 45 VAL O 1 1
13 44414 1 1 29 PHE C C 1.219 -23.604 1.131 1.00 . A A . 46 PHE C 1 1
13 44415 1 1 29 PHE CA C 0.176 -22.493 1.213 1.00 . A A . 46 PHE CA 1 1
13 44416 1 1 29 PHE CB C 0.626 -21.293 0.377 1.00 . A A . 46 PHE CB 1 1
13 44417 1 1 29 PHE CD1 C -1.738 -20.506 0.075 1.00 . A A . 46 PHE CD1 1 1
13 44418 1 1 29 PHE CD2 C -0.240 -20.331 -1.772 1.00 . A A . 46 PHE CD2 1 1
13 44419 1 1 29 PHE CE1 C -2.750 -19.959 -0.691 1.00 . A A . 46 PHE CE1 1 1
13 44420 1 1 29 PHE CE2 C -1.249 -19.784 -2.543 1.00 . A A . 46 PHE CE2 1 1
13 44421 1 1 29 PHE CG C -0.473 -20.698 -0.457 1.00 . A A . 46 PHE CG 1 1
13 44422 1 1 29 PHE CZ C -2.505 -19.597 -2.001 1.00 . A A . 46 PHE CZ 1 1
13 44423 1 1 29 PHE H H 0.069 -21.151 2.847 1.00 . A A . 46 PHE H 1 1
13 44424 1 1 29 PHE HA H -0.759 -22.864 0.821 1.00 . A A . 46 PHE HA 1 1
13 44425 1 1 29 PHE HB2 H 0.995 -20.522 1.037 1.00 . A A . 46 PHE HB2 1 1
13 44426 1 1 29 PHE HB3 H 1.418 -21.603 -0.287 1.00 . A A . 46 PHE HB3 1 1
13 44427 1 1 29 PHE HD1 H -1.931 -20.788 1.100 1.00 . A A . 46 PHE HD1 1 1
13 44428 1 1 29 PHE HD2 H 0.743 -20.477 -2.197 1.00 . A A . 46 PHE HD2 1 1
13 44429 1 1 29 PHE HE1 H -3.732 -19.814 -0.264 1.00 . A A . 46 PHE HE1 1 1
13 44430 1 1 29 PHE HE2 H -1.054 -19.502 -3.567 1.00 . A A . 46 PHE HE2 1 1
13 44431 1 1 29 PHE HZ H -3.295 -19.170 -2.601 1.00 . A A . 46 PHE HZ 1 1
13 44432 1 1 29 PHE N N -0.048 -22.092 2.597 1.00 . A A . 46 PHE N 1 1
13 44433 1 1 29 PHE O O 0.986 -24.647 0.519 1.00 . A A . 46 PHE O 1 1
13 44434 1 1 30 PHE C C 3.073 -25.583 2.565 1.00 . A A . 47 PHE C 1 1
13 44435 1 1 30 PHE CA C 3.452 -24.351 1.748 1.00 . A A . 47 PHE CA 1 1
13 44436 1 1 30 PHE CB C 4.734 -23.730 2.306 1.00 . A A . 47 PHE CB 1 1
13 44437 1 1 30 PHE CD1 C 6.155 -25.798 2.333 1.00 . A A . 47 PHE CD1 1 1
13 44438 1 1 30 PHE CD2 C 5.917 -24.560 4.357 1.00 . A A . 47 PHE CD2 1 1
13 44439 1 1 30 PHE CE1 C 6.969 -26.707 2.981 1.00 . A A . 47 PHE CE1 1 1
13 44440 1 1 30 PHE CE2 C 6.732 -25.466 5.011 1.00 . A A . 47 PHE CE2 1 1
13 44441 1 1 30 PHE CG C 5.619 -24.716 3.013 1.00 . A A . 47 PHE CG 1 1
13 44442 1 1 30 PHE CZ C 7.259 -26.540 4.322 1.00 . A A . 47 PHE CZ 1 1
13 44443 1 1 30 PHE H H 2.498 -22.522 2.222 1.00 . A A . 47 PHE H 1 1
13 44444 1 1 30 PHE HA H 3.623 -24.651 0.726 1.00 . A A . 47 PHE HA 1 1
13 44445 1 1 30 PHE HB2 H 5.300 -23.299 1.495 1.00 . A A . 47 PHE HB2 1 1
13 44446 1 1 30 PHE HB3 H 4.472 -22.954 3.009 1.00 . A A . 47 PHE HB3 1 1
13 44447 1 1 30 PHE HD1 H 5.930 -25.929 1.285 1.00 . A A . 47 PHE HD1 1 1
13 44448 1 1 30 PHE HD2 H 5.505 -23.719 4.898 1.00 . A A . 47 PHE HD2 1 1
13 44449 1 1 30 PHE HE1 H 7.380 -27.546 2.440 1.00 . A A . 47 PHE HE1 1 1
13 44450 1 1 30 PHE HE2 H 6.956 -25.332 6.059 1.00 . A A . 47 PHE HE2 1 1
13 44451 1 1 30 PHE HZ H 7.895 -27.249 4.830 1.00 . A A . 47 PHE HZ 1 1
13 44452 1 1 30 PHE N N 2.371 -23.372 1.751 1.00 . A A . 47 PHE N 1 1
13 44453 1 1 30 PHE O O 3.412 -26.710 2.204 1.00 . A A . 47 PHE O 1 1
13 44454 1 1 31 PHE C C 1.011 -27.405 3.798 1.00 . A A . 48 PHE C 1 1
13 44455 1 1 31 PHE CA C 1.942 -26.450 4.539 1.00 . A A . 48 PHE CA 1 1
13 44456 1 1 31 PHE CB C 1.241 -25.896 5.781 1.00 . A A . 48 PHE CB 1 1
13 44457 1 1 31 PHE CD1 C 1.853 -27.661 7.456 1.00 . A A . 48 PHE CD1 1 1
13 44458 1 1 31 PHE CD2 C -0.458 -27.238 7.048 1.00 . A A . 48 PHE CD2 1 1
13 44459 1 1 31 PHE CE1 C 1.516 -28.634 8.378 1.00 . A A . 48 PHE CE1 1 1
13 44460 1 1 31 PHE CE2 C -0.801 -28.210 7.969 1.00 . A A . 48 PHE CE2 1 1
13 44461 1 1 31 PHE CG C 0.871 -26.953 6.782 1.00 . A A . 48 PHE CG 1 1
13 44462 1 1 31 PHE CZ C 0.187 -28.909 8.634 1.00 . A A . 48 PHE CZ 1 1
13 44463 1 1 31 PHE H H 2.127 -24.438 3.904 1.00 . A A . 48 PHE H 1 1
13 44464 1 1 31 PHE HA H 2.824 -26.991 4.845 1.00 . A A . 48 PHE HA 1 1
13 44465 1 1 31 PHE HB2 H 1.896 -25.190 6.270 1.00 . A A . 48 PHE HB2 1 1
13 44466 1 1 31 PHE HB3 H 0.336 -25.391 5.479 1.00 . A A . 48 PHE HB3 1 1
13 44467 1 1 31 PHE HD1 H 2.894 -27.446 7.256 1.00 . A A . 48 PHE HD1 1 1
13 44468 1 1 31 PHE HD2 H -1.232 -26.693 6.528 1.00 . A A . 48 PHE HD2 1 1
13 44469 1 1 31 PHE HE1 H 2.292 -29.179 8.896 1.00 . A A . 48 PHE HE1 1 1
13 44470 1 1 31 PHE HE2 H -1.841 -28.423 8.168 1.00 . A A . 48 PHE HE2 1 1
13 44471 1 1 31 PHE HZ H -0.078 -29.668 9.355 1.00 . A A . 48 PHE HZ 1 1
13 44472 1 1 31 PHE N N 2.367 -25.359 3.668 1.00 . A A . 48 PHE N 1 1
13 44473 1 1 31 PHE O O 1.184 -28.623 3.849 1.00 . A A . 48 PHE O 1 1
13 44474 1 1 32 VAL C C -0.319 -28.182 1.076 1.00 . A A . 49 VAL C 1 1
13 44475 1 1 32 VAL CA C -0.939 -27.644 2.360 1.00 . A A . 49 VAL CA 1 1
13 44476 1 1 32 VAL CB C -2.196 -26.827 2.008 1.00 . A A . 49 VAL CB 1 1
13 44477 1 1 32 VAL CG1 C -3.172 -27.671 1.201 1.00 . A A . 49 VAL CG1 1 1
13 44478 1 1 32 VAL CG2 C -2.857 -26.295 3.270 1.00 . A A . 49 VAL CG2 1 1
13 44479 1 1 32 VAL H H -0.066 -25.867 3.110 1.00 . A A . 49 VAL H 1 1
13 44480 1 1 32 VAL HA H -1.237 -28.476 2.981 1.00 . A A . 49 VAL HA 1 1
13 44481 1 1 32 VAL HB H -1.896 -25.985 1.401 1.00 . A A . 49 VAL HB 1 1
13 44482 1 1 32 VAL HG11 H -4.167 -27.552 1.603 1.00 . A A . 49 VAL HG11 1 1
13 44483 1 1 32 VAL HG12 H -3.158 -27.351 0.170 1.00 . A A . 49 VAL HG12 1 1
13 44484 1 1 32 VAL HG13 H -2.882 -28.710 1.260 1.00 . A A . 49 VAL HG13 1 1
13 44485 1 1 32 VAL HG21 H -3.637 -25.598 3.001 1.00 . A A . 49 VAL HG21 1 1
13 44486 1 1 32 VAL HG22 H -3.284 -27.116 3.827 1.00 . A A . 49 VAL HG22 1 1
13 44487 1 1 32 VAL HG23 H -2.119 -25.793 3.879 1.00 . A A . 49 VAL HG23 1 1
13 44488 1 1 32 VAL N N 0.021 -26.843 3.112 1.00 . A A . 49 VAL N 1 1
13 44489 1 1 32 VAL O O -0.575 -29.318 0.680 1.00 . A A . 49 VAL O 1 1
13 44490 1 1 33 GLU C C 2.393 -28.596 -0.529 1.00 . A A . 50 GLU C 1 1
13 44491 1 1 33 GLU CA C 1.155 -27.750 -0.813 1.00 . A A . 50 GLU CA 1 1
13 44492 1 1 33 GLU CB C 1.544 -26.513 -1.625 1.00 . A A . 50 GLU CB 1 1
13 44493 1 1 33 GLU CD C 0.750 -24.329 -2.614 1.00 . A A . 50 GLU CD 1 1
13 44494 1 1 33 GLU CG C 0.353 -25.700 -2.104 1.00 . A A . 50 GLU CG 1 1
13 44495 1 1 33 GLU H H 0.663 -26.462 0.794 1.00 . A A . 50 GLU H 1 1
13 44496 1 1 33 GLU HA H 0.455 -28.340 -1.385 1.00 . A A . 50 GLU HA 1 1
13 44497 1 1 33 GLU HB2 H 2.166 -25.877 -1.013 1.00 . A A . 50 GLU HB2 1 1
13 44498 1 1 33 GLU HB3 H 2.109 -26.829 -2.490 1.00 . A A . 50 GLU HB3 1 1
13 44499 1 1 33 GLU HG2 H -0.135 -26.237 -2.903 1.00 . A A . 50 GLU HG2 1 1
13 44500 1 1 33 GLU HG3 H -0.336 -25.576 -1.281 1.00 . A A . 50 GLU HG3 1 1
13 44501 1 1 33 GLU N N 0.499 -27.357 0.428 1.00 . A A . 50 GLU N 1 1
13 44502 1 1 33 GLU O O 3.115 -28.986 -1.446 1.00 . A A . 50 GLU O 1 1
13 44503 1 1 33 GLU OE1 O 1.967 -24.055 -2.693 1.00 . A A . 50 GLU OE1 1 1
13 44504 1 1 33 GLU OE2 O -0.154 -23.530 -2.935 1.00 . A A . 50 GLU OE2 1 1
13 44505 1 1 34 ARG C C 3.654 -31.108 0.654 1.00 . A A . 51 ARG C 1 1
13 44506 1 1 34 ARG CA C 3.783 -29.672 1.154 1.00 . A A . 51 ARG CA 1 1
13 44507 1 1 34 ARG CB C 3.926 -29.662 2.678 1.00 . A A . 51 ARG CB 1 1
13 44508 1 1 34 ARG CD C 4.176 -31.947 3.695 1.00 . A A . 51 ARG CD 1 1
13 44509 1 1 34 ARG CG C 4.900 -30.703 3.205 1.00 . A A . 51 ARG CG 1 1
13 44510 1 1 34 ARG CZ C 4.250 -33.408 5.671 1.00 . A A . 51 ARG CZ 1 1
13 44511 1 1 34 ARG H H 2.020 -28.536 1.435 1.00 . A A . 51 ARG H 1 1
13 44512 1 1 34 ARG HA H 4.665 -29.229 0.716 1.00 . A A . 51 ARG HA 1 1
13 44513 1 1 34 ARG HB2 H 4.271 -28.687 2.989 1.00 . A A . 51 ARG HB2 1 1
13 44514 1 1 34 ARG HB3 H 2.958 -29.851 3.119 1.00 . A A . 51 ARG HB3 1 1
13 44515 1 1 34 ARG HD2 H 3.169 -31.674 3.974 1.00 . A A . 51 ARG HD2 1 1
13 44516 1 1 34 ARG HD3 H 4.144 -32.668 2.892 1.00 . A A . 51 ARG HD3 1 1
13 44517 1 1 34 ARG HE H 5.773 -32.299 5.016 1.00 . A A . 51 ARG HE 1 1
13 44518 1 1 34 ARG HG2 H 5.577 -30.983 2.411 1.00 . A A . 51 ARG HG2 1 1
13 44519 1 1 34 ARG HG3 H 5.460 -30.276 4.024 1.00 . A A . 51 ARG HG3 1 1
13 44520 1 1 34 ARG HH11 H 2.481 -33.387 4.694 1.00 . A A . 51 ARG HH11 1 1
13 44521 1 1 34 ARG HH12 H 2.547 -34.413 6.089 1.00 . A A . 51 ARG HH12 1 1
13 44522 1 1 34 ARG HH21 H 5.871 -33.646 6.854 1.00 . A A . 51 ARG HH21 1 1
13 44523 1 1 34 ARG HH22 H 4.475 -34.559 7.317 1.00 . A A . 51 ARG HH22 1 1
13 44524 1 1 34 ARG N N 2.632 -28.875 0.749 1.00 . A A . 51 ARG N 1 1
13 44525 1 1 34 ARG NE N 4.840 -32.549 4.848 1.00 . A A . 51 ARG NE 1 1
13 44526 1 1 34 ARG NH1 N 2.989 -33.765 5.468 1.00 . A A . 51 ARG NH1 1 1
13 44527 1 1 34 ARG NH2 N 4.921 -33.913 6.698 1.00 . A A . 51 ARG NH2 1 1
13 44528 1 1 34 ARG O O 4.651 -31.813 0.497 1.00 . A A . 51 ARG O 1 1
13 44529 1 1 35 ASP C C 1.999 -32.897 -1.594 1.00 . A A . 52 ASP C 1 1
13 44530 1 1 35 ASP CA C 2.160 -32.884 -0.077 1.00 . A A . 52 ASP CA 1 1
13 44531 1 1 35 ASP CB C 0.905 -33.454 0.586 1.00 . A A . 52 ASP CB 1 1
13 44532 1 1 35 ASP CG C 0.999 -33.454 2.099 1.00 . A A . 52 ASP CG 1 1
13 44533 1 1 35 ASP H H 1.666 -30.924 0.551 1.00 . A A . 52 ASP H 1 1
13 44534 1 1 35 ASP HA H 3.006 -33.500 0.188 1.00 . A A . 52 ASP HA 1 1
13 44535 1 1 35 ASP HB2 H 0.051 -32.858 0.298 1.00 . A A . 52 ASP HB2 1 1
13 44536 1 1 35 ASP HB3 H 0.759 -34.470 0.252 1.00 . A A . 52 ASP HB3 1 1
13 44537 1 1 35 ASP N N 2.420 -31.533 0.406 1.00 . A A . 52 ASP N 1 1
13 44538 1 1 35 ASP O O 1.828 -33.955 -2.201 1.00 . A A . 52 ASP O 1 1
13 44539 1 1 35 ASP OD1 O 0.641 -32.428 2.717 1.00 . A A . 52 ASP OD1 1 1
13 44540 1 1 35 ASP OD2 O 1.430 -34.479 2.667 1.00 . A A . 52 ASP OD2 1 1
13 44541 1 1 36 ARG C C 3.236 -31.188 -4.289 1.00 . A A . 53 ARG C 1 1
13 44542 1 1 36 ARG CA C 1.912 -31.591 -3.646 1.00 . A A . 53 ARG CA 1 1
13 44543 1 1 36 ARG CB C 0.832 -30.563 -3.987 1.00 . A A . 53 ARG CB 1 1
13 44544 1 1 36 ARG CD C 1.331 -28.490 -5.318 1.00 . A A . 53 ARG CD 1 1
13 44545 1 1 36 ARG CG C 1.323 -29.125 -3.936 1.00 . A A . 53 ARG CG 1 1
13 44546 1 1 36 ARG CZ C -0.177 -27.193 -6.763 1.00 . A A . 53 ARG CZ 1 1
13 44547 1 1 36 ARG H H 2.193 -30.908 -1.662 1.00 . A A . 53 ARG H 1 1
13 44548 1 1 36 ARG HA H 1.615 -32.554 -4.034 1.00 . A A . 53 ARG HA 1 1
13 44549 1 1 36 ARG HB2 H 0.466 -30.760 -4.984 1.00 . A A . 53 ARG HB2 1 1
13 44550 1 1 36 ARG HB3 H 0.018 -30.668 -3.285 1.00 . A A . 53 ARG HB3 1 1
13 44551 1 1 36 ARG HD2 H 2.101 -27.734 -5.347 1.00 . A A . 53 ARG HD2 1 1
13 44552 1 1 36 ARG HD3 H 1.549 -29.254 -6.049 1.00 . A A . 53 ARG HD3 1 1
13 44553 1 1 36 ARG HE H -0.681 -27.971 -4.997 1.00 . A A . 53 ARG HE 1 1
13 44554 1 1 36 ARG HG2 H 0.669 -28.554 -3.293 1.00 . A A . 53 ARG HG2 1 1
13 44555 1 1 36 ARG HG3 H 2.326 -29.111 -3.537 1.00 . A A . 53 ARG HG3 1 1
13 44556 1 1 36 ARG HH11 H 1.691 -27.444 -7.491 1.00 . A A . 53 ARG HH11 1 1
13 44557 1 1 36 ARG HH12 H 0.617 -26.532 -8.499 1.00 . A A . 53 ARG HH12 1 1
13 44558 1 1 36 ARG HH21 H -2.103 -26.771 -6.316 1.00 . A A . 53 ARG HH21 1 1
13 44559 1 1 36 ARG HH22 H -1.540 -26.149 -7.830 1.00 . A A . 53 ARG HH22 1 1
13 44560 1 1 36 ARG N N 2.054 -31.716 -2.200 1.00 . A A . 53 ARG N 1 1
13 44561 1 1 36 ARG NE N 0.048 -27.873 -5.644 1.00 . A A . 53 ARG NE 1 1
13 44562 1 1 36 ARG NH1 N 0.790 -27.043 -7.657 1.00 . A A . 53 ARG NH1 1 1
13 44563 1 1 36 ARG NH2 N -1.371 -26.661 -6.988 1.00 . A A . 53 ARG NH2 1 1
13 44564 1 1 36 ARG O O 3.259 -30.618 -5.380 1.00 . A A . 53 ARG O 1 1
13 44565 1 1 37 VAL C C 6.264 -32.323 -4.884 1.00 . A A . 54 VAL C 1 1
13 44566 1 1 37 VAL CA C 5.663 -31.155 -4.110 1.00 . A A . 54 VAL CA 1 1
13 44567 1 1 37 VAL CB C 6.618 -30.767 -2.965 1.00 . A A . 54 VAL CB 1 1
13 44568 1 1 37 VAL CG1 C 5.941 -29.794 -2.012 1.00 . A A . 54 VAL CG1 1 1
13 44569 1 1 37 VAL CG2 C 7.093 -32.008 -2.224 1.00 . A A . 54 VAL CG2 1 1
13 44570 1 1 37 VAL H H 4.252 -31.941 -2.741 1.00 . A A . 54 VAL H 1 1
13 44571 1 1 37 VAL HA H 5.566 -30.308 -4.773 1.00 . A A . 54 VAL HA 1 1
13 44572 1 1 37 VAL HB H 7.480 -30.277 -3.393 1.00 . A A . 54 VAL HB 1 1
13 44573 1 1 37 VAL HG11 H 5.600 -30.326 -1.136 1.00 . A A . 54 VAL HG11 1 1
13 44574 1 1 37 VAL HG12 H 6.645 -29.029 -1.718 1.00 . A A . 54 VAL HG12 1 1
13 44575 1 1 37 VAL HG13 H 5.097 -29.336 -2.505 1.00 . A A . 54 VAL HG13 1 1
13 44576 1 1 37 VAL HG21 H 8.046 -32.321 -2.623 1.00 . A A . 54 VAL HG21 1 1
13 44577 1 1 37 VAL HG22 H 7.199 -31.782 -1.173 1.00 . A A . 54 VAL HG22 1 1
13 44578 1 1 37 VAL HG23 H 6.371 -32.801 -2.350 1.00 . A A . 54 VAL HG23 1 1
13 44579 1 1 37 VAL N N 4.336 -31.486 -3.605 1.00 . A A . 54 VAL N 1 1
13 44580 1 1 37 VAL O O 5.583 -33.309 -5.168 1.00 . A A . 54 VAL O 1 1
13 44581 1 1 38 SER C C 8.486 -34.471 -5.086 1.00 . A A . 55 SER C 1 1
13 44582 1 1 38 SER CA C 8.236 -33.251 -5.967 1.00 . A A . 55 SER CA 1 1
13 44583 1 1 38 SER CB C 9.564 -32.723 -6.514 1.00 . A A . 55 SER CB 1 1
13 44584 1 1 38 SER H H 8.033 -31.396 -4.966 1.00 . A A . 55 SER H 1 1
13 44585 1 1 38 SER HA H 7.606 -33.542 -6.794 1.00 . A A . 55 SER HA 1 1
13 44586 1 1 38 SER HB2 H 10.343 -33.442 -6.316 1.00 . A A . 55 SER HB2 1 1
13 44587 1 1 38 SER HB3 H 9.475 -32.570 -7.580 1.00 . A A . 55 SER HB3 1 1
13 44588 1 1 38 SER HG H 10.512 -31.009 -6.477 1.00 . A A . 55 SER HG 1 1
13 44589 1 1 38 SER N N 7.544 -32.206 -5.222 1.00 . A A . 55 SER N 1 1
13 44590 1 1 38 SER O O 8.579 -34.360 -3.864 1.00 . A A . 55 SER O 1 1
13 44591 1 1 38 SER OG O 9.913 -31.492 -5.903 1.00 . A A . 55 SER OG 1 1
13 44592 1 1 39 ALA C C 10.242 -36.908 -4.407 1.00 . A A . 56 ALA C 1 1
13 44593 1 1 39 ALA CA C 8.834 -36.878 -4.991 1.00 . A A . 56 ALA CA 1 1
13 44594 1 1 39 ALA CB C 8.614 -38.074 -5.905 1.00 . A A . 56 ALA CB 1 1
13 44595 1 1 39 ALA H H 8.510 -35.661 -6.692 1.00 . A A . 56 ALA H 1 1
13 44596 1 1 39 ALA HA H 8.119 -36.937 -4.183 1.00 . A A . 56 ALA HA 1 1
13 44597 1 1 39 ALA HB1 H 9.423 -38.134 -6.619 1.00 . A A . 56 ALA HB1 1 1
13 44598 1 1 39 ALA HB2 H 8.587 -38.978 -5.315 1.00 . A A . 56 ALA HB2 1 1
13 44599 1 1 39 ALA HB3 H 7.678 -37.958 -6.431 1.00 . A A . 56 ALA HB3 1 1
13 44600 1 1 39 ALA N N 8.593 -35.636 -5.716 1.00 . A A . 56 ALA N 1 1
13 44601 1 1 39 ALA O O 10.422 -37.092 -3.203 1.00 . A A . 56 ALA O 1 1
13 44602 1 1 40 LYS C C 12.882 -35.653 -3.789 1.00 . A A . 57 LYS C 1 1
13 44603 1 1 40 LYS CA C 12.632 -36.732 -4.836 1.00 . A A . 57 LYS CA 1 1
13 44604 1 1 40 LYS CB C 13.558 -36.519 -6.036 1.00 . A A . 57 LYS CB 1 1
13 44605 1 1 40 LYS CD C 13.555 -38.009 -8.058 1.00 . A A . 57 LYS CD 1 1
13 44606 1 1 40 LYS CE C 13.966 -39.362 -8.619 1.00 . A A . 57 LYS CE 1 1
13 44607 1 1 40 LYS CG C 14.074 -37.812 -6.644 1.00 . A A . 57 LYS CG 1 1
13 44608 1 1 40 LYS H H 11.032 -36.585 -6.215 1.00 . A A . 57 LYS H 1 1
13 44609 1 1 40 LYS HA H 12.840 -37.697 -4.399 1.00 . A A . 57 LYS HA 1 1
13 44610 1 1 40 LYS HB2 H 13.020 -35.976 -6.799 1.00 . A A . 57 LYS HB2 1 1
13 44611 1 1 40 LYS HB3 H 14.408 -35.931 -5.719 1.00 . A A . 57 LYS HB3 1 1
13 44612 1 1 40 LYS HD2 H 12.477 -37.948 -8.049 1.00 . A A . 57 LYS HD2 1 1
13 44613 1 1 40 LYS HD3 H 13.956 -37.229 -8.691 1.00 . A A . 57 LYS HD3 1 1
13 44614 1 1 40 LYS HE2 H 14.336 -39.974 -7.811 1.00 . A A . 57 LYS HE2 1 1
13 44615 1 1 40 LYS HE3 H 13.099 -39.832 -9.059 1.00 . A A . 57 LYS HE3 1 1
13 44616 1 1 40 LYS HG2 H 15.153 -37.782 -6.669 1.00 . A A . 57 LYS HG2 1 1
13 44617 1 1 40 LYS HG3 H 13.749 -38.641 -6.032 1.00 . A A . 57 LYS HG3 1 1
13 44618 1 1 40 LYS HZ1 H 15.143 -40.135 -10.161 1.00 . A A . 57 LYS HZ1 1 1
13 44619 1 1 40 LYS HZ2 H 15.932 -38.979 -9.212 1.00 . A A . 57 LYS HZ2 1 1
13 44620 1 1 40 LYS HZ3 H 14.770 -38.495 -10.341 1.00 . A A . 57 LYS HZ3 1 1
13 44621 1 1 40 LYS N N 11.239 -36.727 -5.267 1.00 . A A . 57 LYS N 1 1
13 44622 1 1 40 LYS NZ N 15.027 -39.233 -9.656 1.00 . A A . 57 LYS NZ 1 1
13 44623 1 1 40 LYS O O 13.840 -35.731 -3.020 1.00 . A A . 57 LYS O 1 1
13 44624 1 1 41 TRP C C 11.405 -33.873 -1.512 1.00 . A A . 58 TRP C 1 1
13 44625 1 1 41 TRP CA C 12.142 -33.552 -2.808 1.00 . A A . 58 TRP CA 1 1
13 44626 1 1 41 TRP CB C 11.598 -32.256 -3.411 1.00 . A A . 58 TRP CB 1 1
13 44627 1 1 41 TRP CD1 C 12.683 -32.287 -5.733 1.00 . A A . 58 TRP CD1 1 1
13 44628 1 1 41 TRP CD2 C 13.188 -30.484 -4.505 1.00 . A A . 58 TRP CD2 1 1
13 44629 1 1 41 TRP CE2 C 13.842 -30.378 -5.748 1.00 . A A . 58 TRP CE2 1 1
13 44630 1 1 41 TRP CE3 C 13.356 -29.462 -3.566 1.00 . A A . 58 TRP CE3 1 1
13 44631 1 1 41 TRP CG C 12.451 -31.711 -4.516 1.00 . A A . 58 TRP CG 1 1
13 44632 1 1 41 TRP CH2 C 14.799 -28.308 -5.135 1.00 . A A . 58 TRP CH2 1 1
13 44633 1 1 41 TRP CZ2 C 14.652 -29.293 -6.073 1.00 . A A . 58 TRP CZ2 1 1
13 44634 1 1 41 TRP CZ3 C 14.160 -28.386 -3.890 1.00 . A A . 58 TRP CZ3 1 1
13 44635 1 1 41 TRP H H 11.271 -34.640 -4.403 1.00 . A A . 58 TRP H 1 1
13 44636 1 1 41 TRP HA H 13.192 -33.424 -2.590 1.00 . A A . 58 TRP HA 1 1
13 44637 1 1 41 TRP HB2 H 10.612 -32.439 -3.811 1.00 . A A . 58 TRP HB2 1 1
13 44638 1 1 41 TRP HB3 H 11.535 -31.506 -2.636 1.00 . A A . 58 TRP HB3 1 1
13 44639 1 1 41 TRP HD1 H 12.265 -33.231 -6.048 1.00 . A A . 58 TRP HD1 1 1
13 44640 1 1 41 TRP HE1 H 13.831 -31.688 -7.386 1.00 . A A . 58 TRP HE1 1 1
13 44641 1 1 41 TRP HE3 H 12.872 -29.504 -2.602 1.00 . A A . 58 TRP HE3 1 1
13 44642 1 1 41 TRP HH2 H 15.418 -27.449 -5.345 1.00 . A A . 58 TRP HH2 1 1
13 44643 1 1 41 TRP HZ2 H 15.150 -29.218 -7.028 1.00 . A A . 58 TRP HZ2 1 1
13 44644 1 1 41 TRP HZ3 H 14.303 -27.587 -3.177 1.00 . A A . 58 TRP HZ3 1 1
13 44645 1 1 41 TRP N N 12.015 -34.647 -3.764 1.00 . A A . 58 TRP N 1 1
13 44646 1 1 41 TRP NE1 N 13.519 -31.491 -6.478 1.00 . A A . 58 TRP NE1 1 1
13 44647 1 1 41 TRP O O 11.231 -33.007 -0.655 1.00 . A A . 58 TRP O 1 1
13 44648 1 1 42 LYS C C 10.984 -35.112 1.083 1.00 . A A . 59 LYS C 1 1
13 44649 1 1 42 LYS CA C 10.258 -35.558 -0.182 1.00 . A A . 59 LYS CA 1 1
13 44650 1 1 42 LYS CB C 10.103 -37.081 -0.183 1.00 . A A . 59 LYS CB 1 1
13 44651 1 1 42 LYS CD C 7.758 -37.776 0.388 1.00 . A A . 59 LYS CD 1 1
13 44652 1 1 42 LYS CE C 6.357 -37.991 -0.163 1.00 . A A . 59 LYS CE 1 1
13 44653 1 1 42 LYS CG C 8.767 -37.556 -0.727 1.00 . A A . 59 LYS CG 1 1
13 44654 1 1 42 LYS H H 11.145 -35.768 -2.093 1.00 . A A . 59 LYS H 1 1
13 44655 1 1 42 LYS HA H 9.279 -35.105 -0.200 1.00 . A A . 59 LYS HA 1 1
13 44656 1 1 42 LYS HB2 H 10.888 -37.510 -0.789 1.00 . A A . 59 LYS HB2 1 1
13 44657 1 1 42 LYS HB3 H 10.205 -37.442 0.830 1.00 . A A . 59 LYS HB3 1 1
13 44658 1 1 42 LYS HD2 H 8.047 -38.648 0.956 1.00 . A A . 59 LYS HD2 1 1
13 44659 1 1 42 LYS HD3 H 7.753 -36.909 1.033 1.00 . A A . 59 LYS HD3 1 1
13 44660 1 1 42 LYS HE2 H 6.431 -38.257 -1.206 1.00 . A A . 59 LYS HE2 1 1
13 44661 1 1 42 LYS HE3 H 5.890 -38.799 0.382 1.00 . A A . 59 LYS HE3 1 1
13 44662 1 1 42 LYS HG2 H 8.380 -36.811 -1.406 1.00 . A A . 59 LYS HG2 1 1
13 44663 1 1 42 LYS HG3 H 8.915 -38.487 -1.256 1.00 . A A . 59 LYS HG3 1 1
13 44664 1 1 42 LYS HZ1 H 5.714 -36.294 0.871 1.00 . A A . 59 LYS HZ1 1 1
13 44665 1 1 42 LYS HZ2 H 4.509 -37.024 -0.064 1.00 . A A . 59 LYS HZ2 1 1
13 44666 1 1 42 LYS HZ3 H 5.721 -36.110 -0.810 1.00 . A A . 59 LYS HZ3 1 1
13 44667 1 1 42 LYS N N 10.975 -35.122 -1.375 1.00 . A A . 59 LYS N 1 1
13 44668 1 1 42 LYS NZ N 5.516 -36.769 -0.033 1.00 . A A . 59 LYS NZ 1 1
13 44669 1 1 42 LYS O O 10.386 -34.511 1.976 1.00 . A A . 59 LYS O 1 1
13 44670 1 1 43 THR C C 13.460 -33.558 2.265 1.00 . A A . 60 THR C 1 1
13 44671 1 1 43 THR CA C 13.086 -35.035 2.308 1.00 . A A . 60 THR CA 1 1
13 44672 1 1 43 THR CB C 14.374 -35.877 2.387 1.00 . A A . 60 THR CB 1 1
13 44673 1 1 43 THR CG2 C 14.058 -37.314 2.775 1.00 . A A . 60 THR CG2 1 1
13 44674 1 1 43 THR H H 12.699 -35.887 0.409 1.00 . A A . 60 THR H 1 1
13 44675 1 1 43 THR HA H 12.503 -35.224 3.197 1.00 . A A . 60 THR HA 1 1
13 44676 1 1 43 THR HB H 15.019 -35.450 3.141 1.00 . A A . 60 THR HB 1 1
13 44677 1 1 43 THR HG1 H 14.699 -36.549 0.561 1.00 . A A . 60 THR HG1 1 1
13 44678 1 1 43 THR HG21 H 13.174 -37.333 3.394 1.00 . A A . 60 THR HG21 1 1
13 44679 1 1 43 THR HG22 H 14.891 -37.730 3.322 1.00 . A A . 60 THR HG22 1 1
13 44680 1 1 43 THR HG23 H 13.886 -37.897 1.883 1.00 . A A . 60 THR HG23 1 1
13 44681 1 1 43 THR N N 12.279 -35.407 1.153 1.00 . A A . 60 THR N 1 1
13 44682 1 1 43 THR O O 13.703 -32.939 3.301 1.00 . A A . 60 THR O 1 1
13 44683 1 1 43 THR OG1 O 15.051 -35.856 1.126 1.00 . A A . 60 THR OG1 1 1
13 44684 1 1 44 SER C C 12.945 -30.699 1.723 1.00 . A A . 61 SER C 1 1
13 44685 1 1 44 SER CA C 13.851 -31.593 0.882 1.00 . A A . 61 SER CA 1 1
13 44686 1 1 44 SER CB C 13.746 -31.203 -0.593 1.00 . A A . 61 SER CB 1 1
13 44687 1 1 44 SER H H 13.300 -33.544 0.272 1.00 . A A . 61 SER H 1 1
13 44688 1 1 44 SER HA H 14.872 -31.460 1.209 1.00 . A A . 61 SER HA 1 1
13 44689 1 1 44 SER HB2 H 14.309 -31.903 -1.190 1.00 . A A . 61 SER HB2 1 1
13 44690 1 1 44 SER HB3 H 12.708 -31.225 -0.895 1.00 . A A . 61 SER HB3 1 1
13 44691 1 1 44 SER HG H 14.973 -29.940 -1.452 1.00 . A A . 61 SER HG 1 1
13 44692 1 1 44 SER N N 13.504 -32.998 1.060 1.00 . A A . 61 SER N 1 1
13 44693 1 1 44 SER O O 13.407 -29.752 2.361 1.00 . A A . 61 SER O 1 1
13 44694 1 1 44 SER OG O 14.257 -29.900 -0.813 1.00 . A A . 61 SER OG 1 1
13 44695 1 1 45 LEU C C 10.784 -30.540 3.971 1.00 . A A . 62 LEU C 1 1
13 44696 1 1 45 LEU CA C 10.680 -30.231 2.481 1.00 . A A . 62 LEU CA 1 1
13 44697 1 1 45 LEU CB C 9.263 -30.526 1.986 1.00 . A A . 62 LEU CB 1 1
13 44698 1 1 45 LEU CD1 C 9.273 -29.840 -0.426 1.00 . A A . 62 LEU CD1 1 1
13 44699 1 1 45 LEU CD2 C 7.178 -29.627 0.923 1.00 . A A . 62 LEU CD2 1 1
13 44700 1 1 45 LEU CG C 8.697 -29.551 0.952 1.00 . A A . 62 LEU CG 1 1
13 44701 1 1 45 LEU H H 11.345 -31.772 1.191 1.00 . A A . 62 LEU H 1 1
13 44702 1 1 45 LEU HA H 10.896 -29.184 2.327 1.00 . A A . 62 LEU HA 1 1
13 44703 1 1 45 LEU HB2 H 9.265 -31.511 1.545 1.00 . A A . 62 LEU HB2 1 1
13 44704 1 1 45 LEU HB3 H 8.605 -30.519 2.843 1.00 . A A . 62 LEU HB3 1 1
13 44705 1 1 45 LEU HD11 H 9.002 -29.045 -1.103 1.00 . A A . 62 LEU HD11 1 1
13 44706 1 1 45 LEU HD12 H 8.877 -30.776 -0.792 1.00 . A A . 62 LEU HD12 1 1
13 44707 1 1 45 LEU HD13 H 10.349 -29.907 -0.359 1.00 . A A . 62 LEU HD13 1 1
13 44708 1 1 45 LEU HD21 H 6.873 -30.600 0.566 1.00 . A A . 62 LEU HD21 1 1
13 44709 1 1 45 LEU HD22 H 6.792 -28.864 0.263 1.00 . A A . 62 LEU HD22 1 1
13 44710 1 1 45 LEU HD23 H 6.791 -29.471 1.919 1.00 . A A . 62 LEU HD23 1 1
13 44711 1 1 45 LEU HG H 8.978 -28.543 1.225 1.00 . A A . 62 LEU HG 1 1
13 44712 1 1 45 LEU N N 11.653 -31.006 1.719 1.00 . A A . 62 LEU N 1 1
13 44713 1 1 45 LEU O O 10.465 -29.702 4.815 1.00 . A A . 62 LEU O 1 1
13 44714 1 1 46 THR C C 12.435 -31.332 6.396 1.00 . A A . 63 THR C 1 1
13 44715 1 1 46 THR CA C 11.384 -32.170 5.677 1.00 . A A . 63 THR CA 1 1
13 44716 1 1 46 THR CB C 11.773 -33.657 5.775 1.00 . A A . 63 THR CB 1 1
13 44717 1 1 46 THR CG2 C 11.635 -34.159 7.205 1.00 . A A . 63 THR CG2 1 1
13 44718 1 1 46 THR H H 11.474 -32.374 3.572 1.00 . A A . 63 THR H 1 1
13 44719 1 1 46 THR HA H 10.432 -32.035 6.169 1.00 . A A . 63 THR HA 1 1
13 44720 1 1 46 THR HB H 12.804 -33.765 5.469 1.00 . A A . 63 THR HB 1 1
13 44721 1 1 46 THR HG1 H 10.059 -34.067 4.890 1.00 . A A . 63 THR HG1 1 1
13 44722 1 1 46 THR HG21 H 12.427 -34.863 7.417 1.00 . A A . 63 THR HG21 1 1
13 44723 1 1 46 THR HG22 H 10.679 -34.645 7.325 1.00 . A A . 63 THR HG22 1 1
13 44724 1 1 46 THR HG23 H 11.703 -33.325 7.887 1.00 . A A . 63 THR HG23 1 1
13 44725 1 1 46 THR N N 11.236 -31.750 4.289 1.00 . A A . 63 THR N 1 1
13 44726 1 1 46 THR O O 12.170 -30.756 7.451 1.00 . A A . 63 THR O 1 1
13 44727 1 1 46 THR OG1 O 10.944 -34.439 4.908 1.00 . A A . 63 THR OG1 1 1
13 44728 1 1 47 VAL C C 14.472 -29.001 6.269 1.00 . A A . 64 VAL C 1 1
13 44729 1 1 47 VAL CA C 14.722 -30.499 6.402 1.00 . A A . 64 VAL CA 1 1
13 44730 1 1 47 VAL CB C 16.070 -30.844 5.741 1.00 . A A . 64 VAL CB 1 1
13 44731 1 1 47 VAL CG1 C 17.207 -30.102 6.426 1.00 . A A . 64 VAL CG1 1 1
13 44732 1 1 47 VAL CG2 C 16.308 -32.346 5.771 1.00 . A A . 64 VAL CG2 1 1
13 44733 1 1 47 VAL H H 13.781 -31.749 4.977 1.00 . A A . 64 VAL H 1 1
13 44734 1 1 47 VAL HA H 14.785 -30.752 7.451 1.00 . A A . 64 VAL HA 1 1
13 44735 1 1 47 VAL HB H 16.033 -30.528 4.709 1.00 . A A . 64 VAL HB 1 1
13 44736 1 1 47 VAL HG11 H 17.217 -30.350 7.477 1.00 . A A . 64 VAL HG11 1 1
13 44737 1 1 47 VAL HG12 H 18.147 -30.389 5.977 1.00 . A A . 64 VAL HG12 1 1
13 44738 1 1 47 VAL HG13 H 17.063 -29.037 6.310 1.00 . A A . 64 VAL HG13 1 1
13 44739 1 1 47 VAL HG21 H 15.690 -32.793 6.536 1.00 . A A . 64 VAL HG21 1 1
13 44740 1 1 47 VAL HG22 H 16.055 -32.771 4.811 1.00 . A A . 64 VAL HG22 1 1
13 44741 1 1 47 VAL HG23 H 17.348 -32.542 5.988 1.00 . A A . 64 VAL HG23 1 1
13 44742 1 1 47 VAL N N 13.631 -31.268 5.818 1.00 . A A . 64 VAL N 1 1
13 44743 1 1 47 VAL O O 14.543 -28.259 7.249 1.00 . A A . 64 VAL O 1 1
13 44744 1 1 48 SER C C 12.718 -26.660 5.585 1.00 . A A . 65 SER C 1 1
13 44745 1 1 48 SER CA C 13.921 -27.151 4.786 1.00 . A A . 65 SER CA 1 1
13 44746 1 1 48 SER CB C 13.682 -26.925 3.292 1.00 . A A . 65 SER CB 1 1
13 44747 1 1 48 SER H H 14.137 -29.202 4.308 1.00 . A A . 65 SER H 1 1
13 44748 1 1 48 SER HA H 14.794 -26.592 5.090 1.00 . A A . 65 SER HA 1 1
13 44749 1 1 48 SER HB2 H 14.402 -27.495 2.724 1.00 . A A . 65 SER HB2 1 1
13 44750 1 1 48 SER HB3 H 12.683 -27.250 3.037 1.00 . A A . 65 SER HB3 1 1
13 44751 1 1 48 SER HG H 12.946 -25.157 2.878 1.00 . A A . 65 SER HG 1 1
13 44752 1 1 48 SER N N 14.179 -28.562 5.049 1.00 . A A . 65 SER N 1 1
13 44753 1 1 48 SER O O 12.687 -25.518 6.042 1.00 . A A . 65 SER O 1 1
13 44754 1 1 48 SER OG O 13.816 -25.555 2.955 1.00 . A A . 65 SER OG 1 1
13 44755 1 1 49 GLY C C 10.800 -27.030 7.980 1.00 . A A . 66 GLY C 1 1
13 44756 1 1 49 GLY CA C 10.536 -27.171 6.494 1.00 . A A . 66 GLY CA 1 1
13 44757 1 1 49 GLY H H 11.809 -28.430 5.363 1.00 . A A . 66 GLY H 1 1
13 44758 1 1 49 GLY HA2 H 10.160 -26.232 6.115 1.00 . A A . 66 GLY HA2 1 1
13 44759 1 1 49 GLY HA3 H 9.787 -27.934 6.344 1.00 . A A . 66 GLY HA3 1 1
13 44760 1 1 49 GLY N N 11.729 -27.533 5.750 1.00 . A A . 66 GLY N 1 1
13 44761 1 1 49 GLY O O 10.307 -26.100 8.620 1.00 . A A . 66 GLY O 1 1
13 44762 1 1 50 LEU C C 12.687 -26.669 10.310 1.00 . A A . 67 LEU C 1 1
13 44763 1 1 50 LEU CA C 11.907 -27.930 9.952 1.00 . A A . 67 LEU CA 1 1
13 44764 1 1 50 LEU CB C 12.719 -29.170 10.329 1.00 . A A . 67 LEU CB 1 1
13 44765 1 1 50 LEU CD1 C 11.290 -30.025 12.203 1.00 . A A . 67 LEU CD1 1 1
13 44766 1 1 50 LEU CD2 C 13.705 -30.666 12.083 1.00 . A A . 67 LEU CD2 1 1
13 44767 1 1 50 LEU CG C 12.686 -29.571 11.805 1.00 . A A . 67 LEU CG 1 1
13 44768 1 1 50 LEU H H 11.943 -28.670 7.970 1.00 . A A . 67 LEU H 1 1
13 44769 1 1 50 LEU HA H 10.980 -27.934 10.506 1.00 . A A . 67 LEU HA 1 1
13 44770 1 1 50 LEU HB2 H 12.341 -30.001 9.753 1.00 . A A . 67 LEU HB2 1 1
13 44771 1 1 50 LEU HB3 H 13.749 -28.985 10.059 1.00 . A A . 67 LEU HB3 1 1
13 44772 1 1 50 LEU HD11 H 11.327 -30.488 13.178 1.00 . A A . 67 LEU HD11 1 1
13 44773 1 1 50 LEU HD12 H 10.923 -30.737 11.480 1.00 . A A . 67 LEU HD12 1 1
13 44774 1 1 50 LEU HD13 H 10.629 -29.171 12.235 1.00 . A A . 67 LEU HD13 1 1
13 44775 1 1 50 LEU HD21 H 13.224 -31.480 12.605 1.00 . A A . 67 LEU HD21 1 1
13 44776 1 1 50 LEU HD22 H 14.503 -30.269 12.693 1.00 . A A . 67 LEU HD22 1 1
13 44777 1 1 50 LEU HD23 H 14.110 -31.026 11.149 1.00 . A A . 67 LEU HD23 1 1
13 44778 1 1 50 LEU HG H 12.943 -28.712 12.410 1.00 . A A . 67 LEU HG 1 1
13 44779 1 1 50 LEU N N 11.579 -27.954 8.531 1.00 . A A . 67 LEU N 1 1
13 44780 1 1 50 LEU O O 12.343 -25.961 11.256 1.00 . A A . 67 LEU O 1 1
13 44781 1 1 51 VAL C C 13.766 -23.934 9.582 1.00 . A A . 68 VAL C 1 1
13 44782 1 1 51 VAL CA C 14.566 -25.216 9.779 1.00 . A A . 68 VAL CA 1 1
13 44783 1 1 51 VAL CB C 15.789 -25.194 8.842 1.00 . A A . 68 VAL CB 1 1
13 44784 1 1 51 VAL CG1 C 15.349 -25.263 7.388 1.00 . A A . 68 VAL CG1 1 1
13 44785 1 1 51 VAL CG2 C 16.630 -23.952 9.094 1.00 . A A . 68 VAL CG2 1 1
13 44786 1 1 51 VAL H H 13.963 -26.996 8.806 1.00 . A A . 68 VAL H 1 1
13 44787 1 1 51 VAL HA H 14.921 -25.254 10.799 1.00 . A A . 68 VAL HA 1 1
13 44788 1 1 51 VAL HB H 16.395 -26.063 9.054 1.00 . A A . 68 VAL HB 1 1
13 44789 1 1 51 VAL HG11 H 15.006 -24.290 7.069 1.00 . A A . 68 VAL HG11 1 1
13 44790 1 1 51 VAL HG12 H 16.181 -25.573 6.774 1.00 . A A . 68 VAL HG12 1 1
13 44791 1 1 51 VAL HG13 H 14.544 -25.977 7.289 1.00 . A A . 68 VAL HG13 1 1
13 44792 1 1 51 VAL HG21 H 16.920 -23.919 10.134 1.00 . A A . 68 VAL HG21 1 1
13 44793 1 1 51 VAL HG22 H 17.516 -23.985 8.475 1.00 . A A . 68 VAL HG22 1 1
13 44794 1 1 51 VAL HG23 H 16.055 -23.071 8.852 1.00 . A A . 68 VAL HG23 1 1
13 44795 1 1 51 VAL N N 13.739 -26.393 9.545 1.00 . A A . 68 VAL N 1 1
13 44796 1 1 51 VAL O O 13.868 -22.996 10.373 1.00 . A A . 68 VAL O 1 1
13 44797 1 1 52 THR C C 11.059 -22.536 9.267 1.00 . A A . 69 THR C 1 1
13 44798 1 1 52 THR CA C 12.148 -22.732 8.217 1.00 . A A . 69 THR CA 1 1
13 44799 1 1 52 THR CB C 11.491 -22.850 6.829 1.00 . A A . 69 THR CB 1 1
13 44800 1 1 52 THR CG2 C 10.591 -21.656 6.552 1.00 . A A . 69 THR CG2 1 1
13 44801 1 1 52 THR H H 12.928 -24.677 7.926 1.00 . A A . 69 THR H 1 1
13 44802 1 1 52 THR HA H 12.792 -21.864 8.215 1.00 . A A . 69 THR HA 1 1
13 44803 1 1 52 THR HB H 10.890 -23.748 6.808 1.00 . A A . 69 THR HB 1 1
13 44804 1 1 52 THR HG1 H 12.863 -22.066 5.649 1.00 . A A . 69 THR HG1 1 1
13 44805 1 1 52 THR HG21 H 10.929 -20.808 7.130 1.00 . A A . 69 THR HG21 1 1
13 44806 1 1 52 THR HG22 H 9.576 -21.898 6.828 1.00 . A A . 69 THR HG22 1 1
13 44807 1 1 52 THR HG23 H 10.630 -21.412 5.501 1.00 . A A . 69 THR HG23 1 1
13 44808 1 1 52 THR N N 12.966 -23.899 8.520 1.00 . A A . 69 THR N 1 1
13 44809 1 1 52 THR O O 10.724 -21.408 9.625 1.00 . A A . 69 THR O 1 1
13 44810 1 1 52 THR OG1 O 12.500 -22.939 5.816 1.00 . A A . 69 THR OG1 1 1
13 44811 1 1 53 GLY C C 9.956 -22.978 12.067 1.00 . A A . 70 GLY C 1 1
13 44812 1 1 53 GLY CA C 9.466 -23.572 10.762 1.00 . A A . 70 GLY CA 1 1
13 44813 1 1 53 GLY H H 10.819 -24.517 9.434 1.00 . A A . 70 GLY H 1 1
13 44814 1 1 53 GLY HA2 H 8.658 -22.964 10.382 1.00 . A A . 70 GLY HA2 1 1
13 44815 1 1 53 GLY HA3 H 9.095 -24.569 10.950 1.00 . A A . 70 GLY HA3 1 1
13 44816 1 1 53 GLY N N 10.511 -23.644 9.757 1.00 . A A . 70 GLY N 1 1
13 44817 1 1 53 GLY O O 9.306 -22.105 12.642 1.00 . A A . 70 GLY O 1 1
13 44818 1 1 54 ILE C C 12.124 -21.510 13.650 1.00 . A A . 71 ILE C 1 1
13 44819 1 1 54 ILE CA C 11.681 -22.963 13.783 1.00 . A A . 71 ILE CA 1 1
13 44820 1 1 54 ILE CB C 12.885 -23.817 14.221 1.00 . A A . 71 ILE CB 1 1
13 44821 1 1 54 ILE CD1 C 13.650 -26.235 14.439 1.00 . A A . 71 ILE CD1 1 1
13 44822 1 1 54 ILE CG1 C 12.476 -25.286 14.353 1.00 . A A . 71 ILE CG1 1 1
13 44823 1 1 54 ILE CG2 C 13.453 -23.299 15.534 1.00 . A A . 71 ILE CG2 1 1
13 44824 1 1 54 ILE H H 11.576 -24.149 12.033 1.00 . A A . 71 ILE H 1 1
13 44825 1 1 54 ILE HA H 10.922 -23.028 14.549 1.00 . A A . 71 ILE HA 1 1
13 44826 1 1 54 ILE HB H 13.652 -23.732 13.466 1.00 . A A . 71 ILE HB 1 1
13 44827 1 1 54 ILE HD11 H 14.040 -26.417 13.448 1.00 . A A . 71 ILE HD11 1 1
13 44828 1 1 54 ILE HD12 H 14.422 -25.800 15.056 1.00 . A A . 71 ILE HD12 1 1
13 44829 1 1 54 ILE HD13 H 13.326 -27.170 14.874 1.00 . A A . 71 ILE HD13 1 1
13 44830 1 1 54 ILE HG12 H 11.885 -25.409 15.247 1.00 . A A . 71 ILE HG12 1 1
13 44831 1 1 54 ILE HG13 H 11.884 -25.565 13.494 1.00 . A A . 71 ILE HG13 1 1
13 44832 1 1 54 ILE HG21 H 14.117 -22.471 15.337 1.00 . A A . 71 ILE HG21 1 1
13 44833 1 1 54 ILE HG22 H 12.645 -22.968 16.169 1.00 . A A . 71 ILE HG22 1 1
13 44834 1 1 54 ILE HG23 H 13.999 -24.089 16.027 1.00 . A A . 71 ILE HG23 1 1
13 44835 1 1 54 ILE N N 11.105 -23.453 12.537 1.00 . A A . 71 ILE N 1 1
13 44836 1 1 54 ILE O O 11.809 -20.675 14.497 1.00 . A A . 71 ILE O 1 1
13 44837 1 1 55 ALA C C 12.180 -18.875 12.239 1.00 . A A . 72 ALA C 1 1
13 44838 1 1 55 ALA CA C 13.338 -19.863 12.333 1.00 . A A . 72 ALA CA 1 1
13 44839 1 1 55 ALA CB C 14.172 -19.824 11.061 1.00 . A A . 72 ALA CB 1 1
13 44840 1 1 55 ALA H H 13.073 -21.925 11.940 1.00 . A A . 72 ALA H 1 1
13 44841 1 1 55 ALA HA H 13.973 -19.579 13.160 1.00 . A A . 72 ALA HA 1 1
13 44842 1 1 55 ALA HB1 H 14.517 -20.821 10.827 1.00 . A A . 72 ALA HB1 1 1
13 44843 1 1 55 ALA HB2 H 13.570 -19.450 10.247 1.00 . A A . 72 ALA HB2 1 1
13 44844 1 1 55 ALA HB3 H 15.022 -19.175 11.209 1.00 . A A . 72 ALA HB3 1 1
13 44845 1 1 55 ALA N N 12.855 -21.216 12.580 1.00 . A A . 72 ALA N 1 1
13 44846 1 1 55 ALA O O 12.257 -17.761 12.756 1.00 . A A . 72 ALA O 1 1
13 44847 1 1 56 PHE C C 9.325 -18.085 12.763 1.00 . A A . 73 PHE C 1 1
13 44848 1 1 56 PHE CA C 9.933 -18.441 11.410 1.00 . A A . 73 PHE CA 1 1
13 44849 1 1 56 PHE CB C 8.888 -19.141 10.538 1.00 . A A . 73 PHE CB 1 1
13 44850 1 1 56 PHE CD1 C 6.982 -17.548 10.884 1.00 . A A . 73 PHE CD1 1 1
13 44851 1 1 56 PHE CD2 C 6.633 -19.855 11.376 1.00 . A A . 73 PHE CD2 1 1
13 44852 1 1 56 PHE CE1 C 5.680 -17.269 11.256 1.00 . A A . 73 PHE CE1 1 1
13 44853 1 1 56 PHE CE2 C 5.330 -19.583 11.748 1.00 . A A . 73 PHE CE2 1 1
13 44854 1 1 56 PHE CG C 7.473 -18.842 10.941 1.00 . A A . 73 PHE CG 1 1
13 44855 1 1 56 PHE CZ C 4.853 -18.288 11.687 1.00 . A A . 73 PHE CZ 1 1
13 44856 1 1 56 PHE H H 11.105 -20.190 11.183 1.00 . A A . 73 PHE H 1 1
13 44857 1 1 56 PHE HA H 10.248 -17.533 10.920 1.00 . A A . 73 PHE HA 1 1
13 44858 1 1 56 PHE HB2 H 9.015 -18.825 9.513 1.00 . A A . 73 PHE HB2 1 1
13 44859 1 1 56 PHE HB3 H 9.034 -20.209 10.601 1.00 . A A . 73 PHE HB3 1 1
13 44860 1 1 56 PHE HD1 H 7.627 -16.750 10.547 1.00 . A A . 73 PHE HD1 1 1
13 44861 1 1 56 PHE HD2 H 7.006 -20.868 11.424 1.00 . A A . 73 PHE HD2 1 1
13 44862 1 1 56 PHE HE1 H 5.308 -16.257 11.207 1.00 . A A . 73 PHE HE1 1 1
13 44863 1 1 56 PHE HE2 H 4.687 -20.382 12.084 1.00 . A A . 73 PHE HE2 1 1
13 44864 1 1 56 PHE HZ H 3.835 -18.073 11.978 1.00 . A A . 73 PHE HZ 1 1
13 44865 1 1 56 PHE N N 11.107 -19.291 11.574 1.00 . A A . 73 PHE N 1 1
13 44866 1 1 56 PHE O O 9.119 -16.912 13.074 1.00 . A A . 73 PHE O 1 1
13 44867 1 1 57 TRP C C 9.297 -17.931 15.707 1.00 . A A . 74 TRP C 1 1
13 44868 1 1 57 TRP CA C 8.457 -18.902 14.885 1.00 . A A . 74 TRP CA 1 1
13 44869 1 1 57 TRP CB C 8.331 -20.237 15.621 1.00 . A A . 74 TRP CB 1 1
13 44870 1 1 57 TRP CD1 C 6.050 -21.320 15.185 1.00 . A A . 74 TRP CD1 1 1
13 44871 1 1 57 TRP CD2 C 6.203 -20.255 17.149 1.00 . A A . 74 TRP CD2 1 1
13 44872 1 1 57 TRP CE2 C 4.909 -20.801 17.033 1.00 . A A . 74 TRP CE2 1 1
13 44873 1 1 57 TRP CE3 C 6.531 -19.540 18.304 1.00 . A A . 74 TRP CE3 1 1
13 44874 1 1 57 TRP CG C 6.916 -20.599 15.956 1.00 . A A . 74 TRP CG 1 1
13 44875 1 1 57 TRP CH2 C 4.296 -19.949 19.149 1.00 . A A . 74 TRP CH2 1 1
13 44876 1 1 57 TRP CZ2 C 3.947 -20.653 18.029 1.00 . A A . 74 TRP CZ2 1 1
13 44877 1 1 57 TRP CZ3 C 5.575 -19.394 19.291 1.00 . A A . 74 TRP CZ3 1 1
13 44878 1 1 57 TRP H H 9.229 -20.019 13.260 1.00 . A A . 74 TRP H 1 1
13 44879 1 1 57 TRP HA H 7.471 -18.482 14.749 1.00 . A A . 74 TRP HA 1 1
13 44880 1 1 57 TRP HB2 H 8.738 -21.022 15.002 1.00 . A A . 74 TRP HB2 1 1
13 44881 1 1 57 TRP HB3 H 8.890 -20.184 16.544 1.00 . A A . 74 TRP HB3 1 1
13 44882 1 1 57 TRP HD1 H 6.292 -21.725 14.214 1.00 . A A . 74 TRP HD1 1 1
13 44883 1 1 57 TRP HE1 H 4.058 -21.920 15.477 1.00 . A A . 74 TRP HE1 1 1
13 44884 1 1 57 TRP HE3 H 7.511 -19.105 18.432 1.00 . A A . 74 TRP HE3 1 1
13 44885 1 1 57 TRP HH2 H 3.581 -19.809 19.945 1.00 . A A . 74 TRP HH2 1 1
13 44886 1 1 57 TRP HZ2 H 2.957 -21.075 17.935 1.00 . A A . 74 TRP HZ2 1 1
13 44887 1 1 57 TRP HZ3 H 5.810 -18.844 20.191 1.00 . A A . 74 TRP HZ3 1 1
13 44888 1 1 57 TRP N N 9.041 -19.106 13.564 1.00 . A A . 74 TRP N 1 1
13 44889 1 1 57 TRP NE1 N 4.841 -21.445 15.826 1.00 . A A . 74 TRP NE1 1 1
13 44890 1 1 57 TRP O O 8.762 -17.062 16.396 1.00 . A A . 74 TRP O 1 1
13 44891 1 1 58 HIS C C 11.473 -15.790 15.836 1.00 . A A . 75 HIS C 1 1
13 44892 1 1 58 HIS CA C 11.529 -17.218 16.368 1.00 . A A . 75 HIS CA 1 1
13 44893 1 1 58 HIS CB C 12.958 -17.754 16.276 1.00 . A A . 75 HIS CB 1 1
13 44894 1 1 58 HIS CD2 C 12.545 -19.505 18.144 1.00 . A A . 75 HIS CD2 1 1
13 44895 1 1 58 HIS CE1 C 14.097 -20.948 17.580 1.00 . A A . 75 HIS CE1 1 1
13 44896 1 1 58 HIS CG C 13.176 -19.017 17.050 1.00 . A A . 75 HIS CG 1 1
13 44897 1 1 58 HIS H H 10.982 -18.794 15.065 1.00 . A A . 75 HIS H 1 1
13 44898 1 1 58 HIS HA H 11.221 -17.216 17.403 1.00 . A A . 75 HIS HA 1 1
13 44899 1 1 58 HIS HB2 H 13.194 -17.955 15.241 1.00 . A A . 75 HIS HB2 1 1
13 44900 1 1 58 HIS HB3 H 13.640 -17.008 16.658 1.00 . A A . 75 HIS HB3 1 1
13 44901 1 1 58 HIS HD1 H 14.768 -19.877 15.971 1.00 . A A . 75 HIS HD1 1 1
13 44902 1 1 58 HIS HD2 H 11.728 -19.037 18.676 1.00 . A A . 75 HIS HD2 1 1
13 44903 1 1 58 HIS HE1 H 14.735 -21.818 17.569 1.00 . A A . 75 HIS HE1 1 1
13 44904 1 1 58 HIS HE2 H 12.832 -21.329 19.145 1.00 . A A . 75 HIS HE2 1 1
13 44905 1 1 58 HIS N N 10.615 -18.084 15.631 1.00 . A A . 75 HIS N 1 1
13 44906 1 1 58 HIS ND1 N 14.143 -19.944 16.722 1.00 . A A . 75 HIS ND1 1 1
13 44907 1 1 58 HIS NE2 N 13.136 -20.706 18.453 1.00 . A A . 75 HIS NE2 1 1
13 44908 1 1 58 HIS O O 11.152 -14.855 16.571 1.00 . A A . 75 HIS O 1 1
13 44909 1 1 59 TYR C C 10.445 -13.606 14.163 1.00 . A A . 76 TYR C 1 1
13 44910 1 1 59 TYR CA C 11.776 -14.312 13.927 1.00 . A A . 76 TYR CA 1 1
13 44911 1 1 59 TYR CB C 12.039 -14.440 12.425 1.00 . A A . 76 TYR CB 1 1
13 44912 1 1 59 TYR CD1 C 11.146 -12.373 11.282 1.00 . A A . 76 TYR CD1 1 1
13 44913 1 1 59 TYR CD2 C 9.922 -14.406 11.048 1.00 . A A . 76 TYR CD2 1 1
13 44914 1 1 59 TYR CE1 C 10.214 -11.717 10.501 1.00 . A A . 76 TYR CE1 1 1
13 44915 1 1 59 TYR CE2 C 8.987 -13.758 10.265 1.00 . A A . 76 TYR CE2 1 1
13 44916 1 1 59 TYR CG C 11.017 -13.727 11.569 1.00 . A A . 76 TYR CG 1 1
13 44917 1 1 59 TYR CZ C 9.137 -12.414 9.994 1.00 . A A . 76 TYR CZ 1 1
13 44918 1 1 59 TYR H H 12.035 -16.411 14.021 1.00 . A A . 76 TYR H 1 1
13 44919 1 1 59 TYR HA H 12.566 -13.725 14.372 1.00 . A A . 76 TYR HA 1 1
13 44920 1 1 59 TYR HB2 H 13.008 -14.024 12.199 1.00 . A A . 76 TYR HB2 1 1
13 44921 1 1 59 TYR HB3 H 12.029 -15.485 12.153 1.00 . A A . 76 TYR HB3 1 1
13 44922 1 1 59 TYR HD1 H 11.990 -11.830 11.680 1.00 . A A . 76 TYR HD1 1 1
13 44923 1 1 59 TYR HD2 H 9.808 -15.458 11.263 1.00 . A A . 76 TYR HD2 1 1
13 44924 1 1 59 TYR HE1 H 10.331 -10.665 10.288 1.00 . A A . 76 TYR HE1 1 1
13 44925 1 1 59 TYR HE2 H 8.143 -14.303 9.869 1.00 . A A . 76 TYR HE2 1 1
13 44926 1 1 59 TYR HH H 7.353 -12.193 9.313 1.00 . A A . 76 TYR HH 1 1
13 44927 1 1 59 TYR N N 11.788 -15.628 14.556 1.00 . A A . 76 TYR N 1 1
13 44928 1 1 59 TYR O O 10.406 -12.410 14.447 1.00 . A A . 76 TYR O 1 1
13 44929 1 1 59 TYR OH O 8.206 -11.765 9.216 1.00 . A A . 76 TYR OH 1 1
13 44930 1 1 60 MET C C 7.849 -13.311 15.681 1.00 . A A . 77 MET C 1 1
13 44931 1 1 60 MET CA C 8.021 -13.805 14.248 1.00 . A A . 77 MET CA 1 1
13 44932 1 1 60 MET CB C 6.956 -14.857 13.928 1.00 . A A . 77 MET CB 1 1
13 44933 1 1 60 MET CE C 3.168 -14.516 15.650 1.00 . A A . 77 MET CE 1 1
13 44934 1 1 60 MET CG C 5.538 -14.394 14.219 1.00 . A A . 77 MET CG 1 1
13 44935 1 1 60 MET H H 9.450 -15.306 13.817 1.00 . A A . 77 MET H 1 1
13 44936 1 1 60 MET HA H 7.902 -12.970 13.574 1.00 . A A . 77 MET HA 1 1
13 44937 1 1 60 MET HB2 H 7.021 -15.110 12.880 1.00 . A A . 77 MET HB2 1 1
13 44938 1 1 60 MET HB3 H 7.151 -15.740 14.517 1.00 . A A . 77 MET HB3 1 1
13 44939 1 1 60 MET HE1 H 2.983 -14.155 16.651 1.00 . A A . 77 MET HE1 1 1
13 44940 1 1 60 MET HE2 H 3.140 -13.688 14.958 1.00 . A A . 77 MET HE2 1 1
13 44941 1 1 60 MET HE3 H 2.410 -15.237 15.381 1.00 . A A . 77 MET HE3 1 1
13 44942 1 1 60 MET HG2 H 5.560 -13.343 14.468 1.00 . A A . 77 MET HG2 1 1
13 44943 1 1 60 MET HG3 H 4.938 -14.538 13.333 1.00 . A A . 77 MET HG3 1 1
13 44944 1 1 60 MET N N 9.355 -14.358 14.045 1.00 . A A . 77 MET N 1 1
13 44945 1 1 60 MET O O 7.352 -12.208 15.911 1.00 . A A . 77 MET O 1 1
13 44946 1 1 60 MET SD S 4.780 -15.294 15.585 1.00 . A A . 77 MET SD 1 1
13 44947 1 1 61 TYR C C 8.975 -12.535 18.365 1.00 . A A . 78 TYR C 1 1
13 44948 1 1 61 TYR CA C 8.152 -13.779 18.049 1.00 . A A . 78 TYR CA 1 1
13 44949 1 1 61 TYR CB C 8.612 -14.945 18.926 1.00 . A A . 78 TYR CB 1 1
13 44950 1 1 61 TYR CD1 C 6.423 -15.267 20.144 1.00 . A A . 78 TYR CD1 1 1
13 44951 1 1 61 TYR CD2 C 8.417 -15.099 21.439 1.00 . A A . 78 TYR CD2 1 1
13 44952 1 1 61 TYR CE1 C 5.679 -15.414 21.299 1.00 . A A . 78 TYR CE1 1 1
13 44953 1 1 61 TYR CE2 C 7.681 -15.246 22.599 1.00 . A A . 78 TYR CE2 1 1
13 44954 1 1 61 TYR CG C 7.802 -15.106 20.193 1.00 . A A . 78 TYR CG 1 1
13 44955 1 1 61 TYR CZ C 6.313 -15.403 22.524 1.00 . A A . 78 TYR CZ 1 1
13 44956 1 1 61 TYR H H 8.650 -14.998 16.392 1.00 . A A . 78 TYR H 1 1
13 44957 1 1 61 TYR HA H 7.112 -13.572 18.259 1.00 . A A . 78 TYR HA 1 1
13 44958 1 1 61 TYR HB2 H 8.533 -15.863 18.364 1.00 . A A . 78 TYR HB2 1 1
13 44959 1 1 61 TYR HB3 H 9.643 -14.789 19.208 1.00 . A A . 78 TYR HB3 1 1
13 44960 1 1 61 TYR HD1 H 5.930 -15.275 19.182 1.00 . A A . 78 TYR HD1 1 1
13 44961 1 1 61 TYR HD2 H 9.489 -14.976 21.495 1.00 . A A . 78 TYR HD2 1 1
13 44962 1 1 61 TYR HE1 H 4.608 -15.537 21.240 1.00 . A A . 78 TYR HE1 1 1
13 44963 1 1 61 TYR HE2 H 8.177 -15.237 23.559 1.00 . A A . 78 TYR HE2 1 1
13 44964 1 1 61 TYR HH H 4.666 -15.757 23.450 1.00 . A A . 78 TYR HH 1 1
13 44965 1 1 61 TYR N N 8.262 -14.133 16.639 1.00 . A A . 78 TYR N 1 1
13 44966 1 1 61 TYR O O 8.441 -11.520 18.810 1.00 . A A . 78 TYR O 1 1
13 44967 1 1 61 TYR OH O 5.576 -15.550 23.677 1.00 . A A . 78 TYR OH 1 1
13 44968 1 1 62 MET C C 10.721 -10.254 17.642 1.00 . A A . 79 MET C 1 1
13 44969 1 1 62 MET CA C 11.179 -11.503 18.389 1.00 . A A . 79 MET CA 1 1
13 44970 1 1 62 MET CB C 12.608 -11.862 17.976 1.00 . A A . 79 MET CB 1 1
13 44971 1 1 62 MET CE C 14.170 -11.701 14.215 1.00 . A A . 79 MET CE 1 1
13 44972 1 1 62 MET CG C 12.735 -12.268 16.517 1.00 . A A . 79 MET CG 1 1
13 44973 1 1 62 MET H H 10.649 -13.458 17.776 1.00 . A A . 79 MET H 1 1
13 44974 1 1 62 MET HA H 11.161 -11.301 19.450 1.00 . A A . 79 MET HA 1 1
13 44975 1 1 62 MET HB2 H 13.245 -11.008 18.147 1.00 . A A . 79 MET HB2 1 1
13 44976 1 1 62 MET HB3 H 12.951 -12.685 18.586 1.00 . A A . 79 MET HB3 1 1
13 44977 1 1 62 MET HE1 H 13.647 -11.717 13.271 1.00 . A A . 79 MET HE1 1 1
13 44978 1 1 62 MET HE2 H 15.102 -11.167 14.101 1.00 . A A . 79 MET HE2 1 1
13 44979 1 1 62 MET HE3 H 14.372 -12.714 14.532 1.00 . A A . 79 MET HE3 1 1
13 44980 1 1 62 MET HG2 H 13.506 -13.019 16.431 1.00 . A A . 79 MET HG2 1 1
13 44981 1 1 62 MET HG3 H 11.793 -12.683 16.190 1.00 . A A . 79 MET HG3 1 1
13 44982 1 1 62 MET N N 10.281 -12.622 18.131 1.00 . A A . 79 MET N 1 1
13 44983 1 1 62 MET O O 10.897 -9.134 18.121 1.00 . A A . 79 MET O 1 1
13 44984 1 1 62 MET SD S 13.159 -10.881 15.445 1.00 . A A . 79 MET SD 1 1
13 44985 1 1 63 ARG C C 8.541 -8.584 16.377 1.00 . A A . 80 ARG C 1 1
13 44986 1 1 63 ARG CA C 9.650 -9.345 15.655 1.00 . A A . 80 ARG CA 1 1
13 44987 1 1 63 ARG CB C 9.138 -9.857 14.307 1.00 . A A . 80 ARG CB 1 1
13 44988 1 1 63 ARG CD C 6.917 -9.128 13.383 1.00 . A A . 80 ARG CD 1 1
13 44989 1 1 63 ARG CG C 8.399 -8.805 13.497 1.00 . A A . 80 ARG CG 1 1
13 44990 1 1 63 ARG CZ C 6.016 -6.907 12.840 1.00 . A A . 80 ARG CZ 1 1
13 44991 1 1 63 ARG H H 10.020 -11.372 16.140 1.00 . A A . 80 ARG H 1 1
13 44992 1 1 63 ARG HA H 10.478 -8.674 15.484 1.00 . A A . 80 ARG HA 1 1
13 44993 1 1 63 ARG HB2 H 9.979 -10.203 13.724 1.00 . A A . 80 ARG HB2 1 1
13 44994 1 1 63 ARG HB3 H 8.466 -10.684 14.482 1.00 . A A . 80 ARG HB3 1 1
13 44995 1 1 63 ARG HD2 H 6.717 -9.486 12.384 1.00 . A A . 80 ARG HD2 1 1
13 44996 1 1 63 ARG HD3 H 6.676 -9.901 14.098 1.00 . A A . 80 ARG HD3 1 1
13 44997 1 1 63 ARG HE H 5.540 -7.964 14.462 1.00 . A A . 80 ARG HE 1 1
13 44998 1 1 63 ARG HG2 H 8.510 -7.846 13.983 1.00 . A A . 80 ARG HG2 1 1
13 44999 1 1 63 ARG HG3 H 8.826 -8.761 12.507 1.00 . A A . 80 ARG HG3 1 1
13 45000 1 1 63 ARG HH11 H 7.328 -7.645 11.493 1.00 . A A . 80 ARG HH11 1 1
13 45001 1 1 63 ARG HH12 H 6.685 -6.079 11.121 1.00 . A A . 80 ARG HH12 1 1
13 45002 1 1 63 ARG HH21 H 4.686 -5.904 13.985 1.00 . A A . 80 ARG HH21 1 1
13 45003 1 1 63 ARG HH22 H 5.183 -5.090 12.540 1.00 . A A . 80 ARG HH22 1 1
13 45004 1 1 63 ARG N N 10.132 -10.455 16.468 1.00 . A A . 80 ARG N 1 1
13 45005 1 1 63 ARG NE N 6.080 -7.961 13.645 1.00 . A A . 80 ARG NE 1 1
13 45006 1 1 63 ARG NH1 N 6.736 -6.874 11.727 1.00 . A A . 80 ARG NH1 1 1
13 45007 1 1 63 ARG NH2 N 5.230 -5.882 13.147 1.00 . A A . 80 ARG NH2 1 1
13 45008 1 1 63 ARG O O 8.635 -7.374 16.579 1.00 . A A . 80 ARG O 1 1
13 45009 1 1 64 GLY C C 6.774 -8.143 18.818 1.00 . A A . 81 GLY C 1 1
13 45010 1 1 64 GLY CA C 6.380 -8.679 17.456 1.00 . A A . 81 GLY CA 1 1
13 45011 1 1 64 GLY H H 7.471 -10.265 16.574 1.00 . A A . 81 GLY H 1 1
13 45012 1 1 64 GLY HA2 H 6.005 -7.865 16.854 1.00 . A A . 81 GLY HA2 1 1
13 45013 1 1 64 GLY HA3 H 5.594 -9.410 17.583 1.00 . A A . 81 GLY HA3 1 1
13 45014 1 1 64 GLY N N 7.491 -9.303 16.762 1.00 . A A . 81 GLY N 1 1
13 45015 1 1 64 GLY O O 6.248 -7.125 19.268 1.00 . A A . 81 GLY O 1 1
13 45016 1 1 65 VAL C C 8.967 -7.122 20.716 1.00 . A A . 82 VAL C 1 1
13 45017 1 1 65 VAL CA C 8.166 -8.416 20.796 1.00 . A A . 82 VAL CA 1 1
13 45018 1 1 65 VAL CB C 9.035 -9.506 21.451 1.00 . A A . 82 VAL CB 1 1
13 45019 1 1 65 VAL CG1 C 9.564 -9.030 22.796 1.00 . A A . 82 VAL CG1 1 1
13 45020 1 1 65 VAL CG2 C 8.245 -10.796 21.606 1.00 . A A . 82 VAL CG2 1 1
13 45021 1 1 65 VAL H H 8.083 -9.633 19.066 1.00 . A A . 82 VAL H 1 1
13 45022 1 1 65 VAL HA H 7.298 -8.254 21.419 1.00 . A A . 82 VAL HA 1 1
13 45023 1 1 65 VAL HB H 9.879 -9.700 20.806 1.00 . A A . 82 VAL HB 1 1
13 45024 1 1 65 VAL HG11 H 10.593 -8.718 22.688 1.00 . A A . 82 VAL HG11 1 1
13 45025 1 1 65 VAL HG12 H 8.969 -8.198 23.143 1.00 . A A . 82 VAL HG12 1 1
13 45026 1 1 65 VAL HG13 H 9.507 -9.837 23.511 1.00 . A A . 82 VAL HG13 1 1
13 45027 1 1 65 VAL HG21 H 7.899 -10.885 22.626 1.00 . A A . 82 VAL HG21 1 1
13 45028 1 1 65 VAL HG22 H 7.396 -10.781 20.938 1.00 . A A . 82 VAL HG22 1 1
13 45029 1 1 65 VAL HG23 H 8.878 -11.637 21.365 1.00 . A A . 82 VAL HG23 1 1
13 45030 1 1 65 VAL N N 7.702 -8.830 19.477 1.00 . A A . 82 VAL N 1 1
13 45031 1 1 65 VAL O O 8.859 -6.259 21.587 1.00 . A A . 82 VAL O 1 1
13 45032 1 1 66 TRP C C 9.727 -4.606 19.084 1.00 . A A . 83 TRP C 1 1
13 45033 1 1 66 TRP CA C 10.588 -5.802 19.471 1.00 . A A . 83 TRP CA 1 1
13 45034 1 1 66 TRP CB C 11.645 -6.055 18.395 1.00 . A A . 83 TRP CB 1 1
13 45035 1 1 66 TRP CD1 C 12.969 -3.919 18.898 1.00 . A A . 83 TRP CD1 1 1
13 45036 1 1 66 TRP CD2 C 14.242 -5.712 18.473 1.00 . A A . 83 TRP CD2 1 1
13 45037 1 1 66 TRP CE2 C 15.085 -4.614 18.732 1.00 . A A . 83 TRP CE2 1 1
13 45038 1 1 66 TRP CE3 C 14.820 -6.951 18.182 1.00 . A A . 83 TRP CE3 1 1
13 45039 1 1 66 TRP CG C 12.892 -5.246 18.585 1.00 . A A . 83 TRP CG 1 1
13 45040 1 1 66 TRP CH2 C 17.012 -5.943 18.418 1.00 . A A . 83 TRP CH2 1 1
13 45041 1 1 66 TRP CZ2 C 16.473 -4.719 18.706 1.00 . A A . 83 TRP CZ2 1 1
13 45042 1 1 66 TRP CZ3 C 16.197 -7.053 18.157 1.00 . A A . 83 TRP CZ3 1 1
13 45043 1 1 66 TRP H H 9.811 -7.716 19.004 1.00 . A A . 83 TRP H 1 1
13 45044 1 1 66 TRP HA H 11.084 -5.586 20.406 1.00 . A A . 83 TRP HA 1 1
13 45045 1 1 66 TRP HB2 H 11.920 -7.099 18.407 1.00 . A A . 83 TRP HB2 1 1
13 45046 1 1 66 TRP HB3 H 11.230 -5.808 17.429 1.00 . A A . 83 TRP HB3 1 1
13 45047 1 1 66 TRP HD1 H 12.112 -3.280 19.048 1.00 . A A . 83 TRP HD1 1 1
13 45048 1 1 66 TRP HE1 H 14.598 -2.628 19.200 1.00 . A A . 83 TRP HE1 1 1
13 45049 1 1 66 TRP HE3 H 14.209 -7.818 17.978 1.00 . A A . 83 TRP HE3 1 1
13 45050 1 1 66 TRP HH2 H 18.083 -6.070 18.387 1.00 . A A . 83 TRP HH2 1 1
13 45051 1 1 66 TRP HZ2 H 17.114 -3.873 18.905 1.00 . A A . 83 TRP HZ2 1 1
13 45052 1 1 66 TRP HZ3 H 16.662 -8.003 17.933 1.00 . A A . 83 TRP HZ3 1 1
13 45053 1 1 66 TRP N N 9.769 -6.993 19.665 1.00 . A A . 83 TRP N 1 1
13 45054 1 1 66 TRP NE1 N 14.284 -3.532 18.987 1.00 . A A . 83 TRP NE1 1 1
13 45055 1 1 66 TRP O O 9.897 -3.508 19.616 1.00 . A A . 83 TRP O 1 1
13 45056 1 1 67 ILE C C 6.881 -3.414 18.764 1.00 . A A . 84 ILE C 1 1
13 45057 1 1 67 ILE CA C 7.914 -3.762 17.698 1.00 . A A . 84 ILE CA 1 1
13 45058 1 1 67 ILE CB C 7.183 -4.159 16.401 1.00 . A A . 84 ILE CB 1 1
13 45059 1 1 67 ILE CD1 C 7.413 -1.903 15.245 1.00 . A A . 84 ILE CD1 1 1
13 45060 1 1 67 ILE CG1 C 6.469 -2.946 15.801 1.00 . A A . 84 ILE CG1 1 1
13 45061 1 1 67 ILE CG2 C 6.193 -5.282 16.674 1.00 . A A . 84 ILE CG2 1 1
13 45062 1 1 67 ILE H H 8.715 -5.720 17.768 1.00 . A A . 84 ILE H 1 1
13 45063 1 1 67 ILE HA H 8.516 -2.888 17.495 1.00 . A A . 84 ILE HA 1 1
13 45064 1 1 67 ILE HB H 7.916 -4.521 15.697 1.00 . A A . 84 ILE HB 1 1
13 45065 1 1 67 ILE HD11 H 7.066 -1.583 14.274 1.00 . A A . 84 ILE HD11 1 1
13 45066 1 1 67 ILE HD12 H 7.449 -1.056 15.914 1.00 . A A . 84 ILE HD12 1 1
13 45067 1 1 67 ILE HD13 H 8.403 -2.328 15.150 1.00 . A A . 84 ILE HD13 1 1
13 45068 1 1 67 ILE HG12 H 5.829 -3.274 14.998 1.00 . A A . 84 ILE HG12 1 1
13 45069 1 1 67 ILE HG13 H 5.868 -2.477 16.566 1.00 . A A . 84 ILE HG13 1 1
13 45070 1 1 67 ILE HG21 H 5.327 -4.883 17.180 1.00 . A A . 84 ILE HG21 1 1
13 45071 1 1 67 ILE HG22 H 5.888 -5.727 15.738 1.00 . A A . 84 ILE HG22 1 1
13 45072 1 1 67 ILE HG23 H 6.660 -6.031 17.295 1.00 . A A . 84 ILE HG23 1 1
13 45073 1 1 67 ILE N N 8.802 -4.824 18.155 1.00 . A A . 84 ILE N 1 1
13 45074 1 1 67 ILE O O 6.372 -2.294 18.805 1.00 . A A . 84 ILE O 1 1
13 45075 1 1 68 GLU C C 5.906 -2.890 21.462 1.00 . A A . 85 GLU C 1 1
13 45076 1 1 68 GLU CA C 5.605 -4.173 20.692 1.00 . A A . 85 GLU CA 1 1
13 45077 1 1 68 GLU CB C 5.605 -5.367 21.650 1.00 . A A . 85 GLU CB 1 1
13 45078 1 1 68 GLU CD C 4.375 -7.411 22.481 1.00 . A A . 85 GLU CD 1 1
13 45079 1 1 68 GLU CG C 4.294 -6.134 21.666 1.00 . A A . 85 GLU CG 1 1
13 45080 1 1 68 GLU H H 7.017 -5.251 19.541 1.00 . A A . 85 GLU H 1 1
13 45081 1 1 68 GLU HA H 4.629 -4.087 20.240 1.00 . A A . 85 GLU HA 1 1
13 45082 1 1 68 GLU HB2 H 6.393 -6.046 21.360 1.00 . A A . 85 GLU HB2 1 1
13 45083 1 1 68 GLU HB3 H 5.801 -5.010 22.650 1.00 . A A . 85 GLU HB3 1 1
13 45084 1 1 68 GLU HG2 H 3.527 -5.503 22.090 1.00 . A A . 85 GLU HG2 1 1
13 45085 1 1 68 GLU HG3 H 4.028 -6.389 20.651 1.00 . A A . 85 GLU HG3 1 1
13 45086 1 1 68 GLU N N 6.577 -4.380 19.625 1.00 . A A . 85 GLU N 1 1
13 45087 1 1 68 GLU O O 5.015 -2.076 21.707 1.00 . A A . 85 GLU O 1 1
13 45088 1 1 68 GLU OE1 O 5.260 -7.499 23.357 1.00 . A A . 85 GLU OE1 1 1
13 45089 1 1 68 GLU OE2 O 3.554 -8.321 22.242 1.00 . A A . 85 GLU OE2 1 1
13 45090 1 1 69 THR C C 8.979 -1.082 22.156 1.00 . A A . 86 THR C 1 1
13 45091 1 1 69 THR CA C 7.588 -1.534 22.583 1.00 . A A . 86 THR CA 1 1
13 45092 1 1 69 THR CB C 7.588 -1.796 24.101 1.00 . A A . 86 THR CB 1 1
13 45093 1 1 69 THR CG2 C 8.313 -3.093 24.427 1.00 . A A . 86 THR CG2 1 1
13 45094 1 1 69 THR H H 7.833 -3.401 21.615 1.00 . A A . 86 THR H 1 1
13 45095 1 1 69 THR HA H 6.882 -0.743 22.376 1.00 . A A . 86 THR HA 1 1
13 45096 1 1 69 THR HB H 6.565 -1.879 24.438 1.00 . A A . 86 THR HB 1 1
13 45097 1 1 69 THR HG1 H 7.569 -0.251 25.327 1.00 . A A . 86 THR HG1 1 1
13 45098 1 1 69 THR HG21 H 7.851 -3.908 23.889 1.00 . A A . 86 THR HG21 1 1
13 45099 1 1 69 THR HG22 H 8.254 -3.282 25.488 1.00 . A A . 86 THR HG22 1 1
13 45100 1 1 69 THR HG23 H 9.349 -3.010 24.133 1.00 . A A . 86 THR HG23 1 1
13 45101 1 1 69 THR N N 7.168 -2.716 21.841 1.00 . A A . 86 THR N 1 1
13 45102 1 1 69 THR O O 9.244 0.114 22.037 1.00 . A A . 86 THR O 1 1
13 45103 1 1 69 THR OG1 O 8.218 -0.707 24.786 1.00 . A A . 86 THR OG1 1 1
13 45104 1 1 70 GLY C C 12.261 -2.524 22.274 1.00 . A A . 87 GLY C 1 1
13 45105 1 1 70 GLY CA C 11.220 -1.725 21.515 1.00 . A A . 87 GLY CA 1 1
13 45106 1 1 70 GLY H H 9.598 -2.982 22.039 1.00 . A A . 87 GLY H 1 1
13 45107 1 1 70 GLY HA2 H 11.322 -1.931 20.460 1.00 . A A . 87 GLY HA2 1 1
13 45108 1 1 70 GLY HA3 H 11.396 -0.673 21.685 1.00 . A A . 87 GLY HA3 1 1
13 45109 1 1 70 GLY N N 9.866 -2.046 21.927 1.00 . A A . 87 GLY N 1 1
13 45110 1 1 70 GLY O O 13.339 -2.015 22.584 1.00 . A A . 87 GLY O 1 1
13 45111 1 1 71 ASP C C 12.591 -6.113 22.971 1.00 . A A . 88 ASP C 1 1
13 45112 1 1 71 ASP CA C 12.856 -4.648 23.302 1.00 . A A . 88 ASP CA 1 1
13 45113 1 1 71 ASP CB C 12.721 -4.420 24.809 1.00 . A A . 88 ASP CB 1 1
13 45114 1 1 71 ASP CG C 13.429 -3.161 25.270 1.00 . A A . 88 ASP CG 1 1
13 45115 1 1 71 ASP H H 11.066 -4.126 22.299 1.00 . A A . 88 ASP H 1 1
13 45116 1 1 71 ASP HA H 13.861 -4.399 22.999 1.00 . A A . 88 ASP HA 1 1
13 45117 1 1 71 ASP HB2 H 11.674 -4.334 25.061 1.00 . A A . 88 ASP HB2 1 1
13 45118 1 1 71 ASP HB3 H 13.145 -5.263 25.333 1.00 . A A . 88 ASP HB3 1 1
13 45119 1 1 71 ASP N N 11.940 -3.777 22.574 1.00 . A A . 88 ASP N 1 1
13 45120 1 1 71 ASP O O 11.460 -6.589 23.074 1.00 . A A . 88 ASP O 1 1
13 45121 1 1 71 ASP OD1 O 14.604 -2.970 24.890 1.00 . A A . 88 ASP OD1 1 1
13 45122 1 1 71 ASP OD2 O 12.810 -2.369 26.010 1.00 . A A . 88 ASP OD2 1 1
13 45123 1 1 72 SER C C 14.766 -9.007 22.646 1.00 . A A . 89 SER C 1 1
13 45124 1 1 72 SER CA C 13.521 -8.234 22.221 1.00 . A A . 89 SER CA 1 1
13 45125 1 1 72 SER CB C 13.300 -8.389 20.716 1.00 . A A . 89 SER CB 1 1
13 45126 1 1 72 SER H H 14.517 -6.388 22.511 1.00 . A A . 89 SER H 1 1
13 45127 1 1 72 SER HA H 12.667 -8.635 22.746 1.00 . A A . 89 SER HA 1 1
13 45128 1 1 72 SER HB2 H 13.314 -7.416 20.250 1.00 . A A . 89 SER HB2 1 1
13 45129 1 1 72 SER HB3 H 14.088 -8.999 20.300 1.00 . A A . 89 SER HB3 1 1
13 45130 1 1 72 SER HG H 12.053 -9.348 19.547 1.00 . A A . 89 SER HG 1 1
13 45131 1 1 72 SER N N 13.641 -6.824 22.573 1.00 . A A . 89 SER N 1 1
13 45132 1 1 72 SER O O 15.836 -8.439 22.868 1.00 . A A . 89 SER O 1 1
13 45133 1 1 72 SER OG O 12.053 -9.006 20.444 1.00 . A A . 89 SER OG 1 1
13 45134 1 1 73 PRO C C 16.799 -11.327 22.083 1.00 . A A . 90 PRO C 1 1
13 45135 1 1 73 PRO CA C 15.727 -11.217 23.161 1.00 . A A . 90 PRO CA 1 1
13 45136 1 1 73 PRO CB C 15.041 -12.569 23.373 1.00 . A A . 90 PRO CB 1 1
13 45137 1 1 73 PRO CD C 13.379 -11.081 22.514 1.00 . A A . 90 PRO CD 1 1
13 45138 1 1 73 PRO CG C 13.826 -12.516 22.513 1.00 . A A . 90 PRO CG 1 1
13 45139 1 1 73 PRO HA H 16.180 -10.893 24.086 1.00 . A A . 90 PRO HA 1 1
13 45140 1 1 73 PRO HB2 H 15.706 -13.365 23.069 1.00 . A A . 90 PRO HB2 1 1
13 45141 1 1 73 PRO HB3 H 14.782 -12.686 24.414 1.00 . A A . 90 PRO HB3 1 1
13 45142 1 1 73 PRO HD2 H 12.956 -10.816 21.557 1.00 . A A . 90 PRO HD2 1 1
13 45143 1 1 73 PRO HD3 H 12.664 -10.909 23.306 1.00 . A A . 90 PRO HD3 1 1
13 45144 1 1 73 PRO HG2 H 14.071 -12.831 21.510 1.00 . A A . 90 PRO HG2 1 1
13 45145 1 1 73 PRO HG3 H 13.055 -13.149 22.928 1.00 . A A . 90 PRO HG3 1 1
13 45146 1 1 73 PRO N N 14.625 -10.336 22.763 1.00 . A A . 90 PRO N 1 1
13 45147 1 1 73 PRO O O 16.636 -12.053 21.101 1.00 . A A . 90 PRO O 1 1
13 45148 1 1 74 THR C C 19.715 -11.965 21.324 1.00 . A A . 91 THR C 1 1
13 45149 1 1 74 THR CA C 18.998 -10.619 21.315 1.00 . A A . 91 THR CA 1 1
13 45150 1 1 74 THR CB C 20.018 -9.505 21.613 1.00 . A A . 91 THR CB 1 1
13 45151 1 1 74 THR CG2 C 20.891 -9.230 20.398 1.00 . A A . 91 THR CG2 1 1
13 45152 1 1 74 THR H H 17.969 -10.045 23.073 1.00 . A A . 91 THR H 1 1
13 45153 1 1 74 THR HA H 18.586 -10.448 20.331 1.00 . A A . 91 THR HA 1 1
13 45154 1 1 74 THR HB H 20.652 -9.826 22.428 1.00 . A A . 91 THR HB 1 1
13 45155 1 1 74 THR HG1 H 19.026 -7.848 21.212 1.00 . A A . 91 THR HG1 1 1
13 45156 1 1 74 THR HG21 H 21.417 -10.132 20.121 1.00 . A A . 91 THR HG21 1 1
13 45157 1 1 74 THR HG22 H 21.604 -8.455 20.634 1.00 . A A . 91 THR HG22 1 1
13 45158 1 1 74 THR HG23 H 20.270 -8.910 19.574 1.00 . A A . 91 THR HG23 1 1
13 45159 1 1 74 THR N N 17.898 -10.603 22.271 1.00 . A A . 91 THR N 1 1
13 45160 1 1 74 THR O O 20.233 -12.410 20.300 1.00 . A A . 91 THR O 1 1
13 45161 1 1 74 THR OG1 O 19.336 -8.306 21.997 1.00 . A A . 91 THR OG1 1 1
13 45162 1 1 75 VAL C C 19.679 -14.972 21.807 1.00 . A A . 92 VAL C 1 1
13 45163 1 1 75 VAL CA C 20.393 -13.905 22.628 1.00 . A A . 92 VAL CA 1 1
13 45164 1 1 75 VAL CB C 20.440 -14.351 24.102 1.00 . A A . 92 VAL CB 1 1
13 45165 1 1 75 VAL CG1 C 21.252 -15.629 24.247 1.00 . A A . 92 VAL CG1 1 1
13 45166 1 1 75 VAL CG2 C 21.010 -13.245 24.976 1.00 . A A . 92 VAL CG2 1 1
13 45167 1 1 75 VAL H H 19.310 -12.202 23.268 1.00 . A A . 92 VAL H 1 1
13 45168 1 1 75 VAL HA H 21.408 -13.808 22.271 1.00 . A A . 92 VAL HA 1 1
13 45169 1 1 75 VAL HB H 19.430 -14.554 24.427 1.00 . A A . 92 VAL HB 1 1
13 45170 1 1 75 VAL HG11 H 22.180 -15.529 23.702 1.00 . A A . 92 VAL HG11 1 1
13 45171 1 1 75 VAL HG12 H 21.465 -15.804 25.291 1.00 . A A . 92 VAL HG12 1 1
13 45172 1 1 75 VAL HG13 H 20.690 -16.461 23.849 1.00 . A A . 92 VAL HG13 1 1
13 45173 1 1 75 VAL HG21 H 20.220 -12.819 25.577 1.00 . A A . 92 VAL HG21 1 1
13 45174 1 1 75 VAL HG22 H 21.773 -13.653 25.622 1.00 . A A . 92 VAL HG22 1 1
13 45175 1 1 75 VAL HG23 H 21.441 -12.477 24.351 1.00 . A A . 92 VAL HG23 1 1
13 45176 1 1 75 VAL N N 19.741 -12.608 22.487 1.00 . A A . 92 VAL N 1 1
13 45177 1 1 75 VAL O O 20.304 -15.694 21.029 1.00 . A A . 92 VAL O 1 1
13 45178 1 1 76 PHE C C 17.557 -15.744 19.765 1.00 . A A . 93 PHE C 1 1
13 45179 1 1 76 PHE CA C 17.565 -16.047 21.260 1.00 . A A . 93 PHE CA 1 1
13 45180 1 1 76 PHE CB C 16.132 -16.064 21.797 1.00 . A A . 93 PHE CB 1 1
13 45181 1 1 76 PHE CD1 C 16.327 -18.271 22.973 1.00 . A A . 93 PHE CD1 1 1
13 45182 1 1 76 PHE CD2 C 14.450 -17.909 21.548 1.00 . A A . 93 PHE CD2 1 1
13 45183 1 1 76 PHE CE1 C 15.864 -19.540 23.267 1.00 . A A . 93 PHE CE1 1 1
13 45184 1 1 76 PHE CE2 C 13.982 -19.176 21.838 1.00 . A A . 93 PHE CE2 1 1
13 45185 1 1 76 PHE CG C 15.626 -17.442 22.113 1.00 . A A . 93 PHE CG 1 1
13 45186 1 1 76 PHE CZ C 14.690 -19.994 22.697 1.00 . A A . 93 PHE CZ 1 1
13 45187 1 1 76 PHE H H 17.924 -14.463 22.619 1.00 . A A . 93 PHE H 1 1
13 45188 1 1 76 PHE HA H 18.010 -17.018 21.416 1.00 . A A . 93 PHE HA 1 1
13 45189 1 1 76 PHE HB2 H 16.088 -15.479 22.703 1.00 . A A . 93 PHE HB2 1 1
13 45190 1 1 76 PHE HB3 H 15.475 -15.628 21.060 1.00 . A A . 93 PHE HB3 1 1
13 45191 1 1 76 PHE HD1 H 17.246 -17.917 23.419 1.00 . A A . 93 PHE HD1 1 1
13 45192 1 1 76 PHE HD2 H 13.895 -17.271 20.876 1.00 . A A . 93 PHE HD2 1 1
13 45193 1 1 76 PHE HE1 H 16.421 -20.176 23.939 1.00 . A A . 93 PHE HE1 1 1
13 45194 1 1 76 PHE HE2 H 13.064 -19.529 21.392 1.00 . A A . 93 PHE HE2 1 1
13 45195 1 1 76 PHE HZ H 14.326 -20.984 22.926 1.00 . A A . 93 PHE HZ 1 1
13 45196 1 1 76 PHE N N 18.366 -15.067 21.985 1.00 . A A . 93 PHE N 1 1
13 45197 1 1 76 PHE O O 17.841 -16.616 18.943 1.00 . A A . 93 PHE O 1 1
13 45198 1 1 77 ARG C C 18.498 -14.394 17.319 1.00 . A A . 94 ARG C 1 1
13 45199 1 1 77 ARG CA C 17.181 -14.085 18.024 1.00 . A A . 94 ARG CA 1 1
13 45200 1 1 77 ARG CB C 16.876 -12.589 17.928 1.00 . A A . 94 ARG CB 1 1
13 45201 1 1 77 ARG CD C 17.221 -11.857 15.549 1.00 . A A . 94 ARG CD 1 1
13 45202 1 1 77 ARG CG C 16.201 -12.188 16.627 1.00 . A A . 94 ARG CG 1 1
13 45203 1 1 77 ARG CZ C 17.525 -12.367 13.163 1.00 . A A . 94 ARG CZ 1 1
13 45204 1 1 77 ARG H H 17.012 -13.854 20.121 1.00 . A A . 94 ARG H 1 1
13 45205 1 1 77 ARG HA H 16.389 -14.637 17.540 1.00 . A A . 94 ARG HA 1 1
13 45206 1 1 77 ARG HB2 H 16.227 -12.313 18.745 1.00 . A A . 94 ARG HB2 1 1
13 45207 1 1 77 ARG HB3 H 17.802 -12.040 18.013 1.00 . A A . 94 ARG HB3 1 1
13 45208 1 1 77 ARG HD2 H 17.106 -10.821 15.268 1.00 . A A . 94 ARG HD2 1 1
13 45209 1 1 77 ARG HD3 H 18.212 -12.014 15.949 1.00 . A A . 94 ARG HD3 1 1
13 45210 1 1 77 ARG HE H 16.561 -13.532 14.464 1.00 . A A . 94 ARG HE 1 1
13 45211 1 1 77 ARG HG2 H 15.584 -13.006 16.285 1.00 . A A . 94 ARG HG2 1 1
13 45212 1 1 77 ARG HG3 H 15.584 -11.320 16.806 1.00 . A A . 94 ARG HG3 1 1
13 45213 1 1 77 ARG HH11 H 18.342 -10.623 13.770 1.00 . A A . 94 ARG HH11 1 1
13 45214 1 1 77 ARG HH12 H 18.549 -10.994 12.091 1.00 . A A . 94 ARG HH12 1 1
13 45215 1 1 77 ARG HH21 H 16.828 -14.033 12.254 1.00 . A A . 94 ARG HH21 1 1
13 45216 1 1 77 ARG HH22 H 17.687 -12.934 11.229 1.00 . A A . 94 ARG HH22 1 1
13 45217 1 1 77 ARG N N 17.228 -14.504 19.420 1.00 . A A . 94 ARG N 1 1
13 45218 1 1 77 ARG NE N 17.052 -12.691 14.361 1.00 . A A . 94 ARG NE 1 1
13 45219 1 1 77 ARG NH1 N 18.193 -11.235 12.994 1.00 . A A . 94 ARG NH1 1 1
13 45220 1 1 77 ARG NH2 N 17.331 -13.178 12.131 1.00 . A A . 94 ARG NH2 1 1
13 45221 1 1 77 ARG O O 18.512 -14.966 16.229 1.00 . A A . 94 ARG O 1 1
13 45222 1 1 78 TYR C C 21.173 -15.733 17.166 1.00 . A A . 95 TYR C 1 1
13 45223 1 1 78 TYR CA C 20.926 -14.243 17.380 1.00 . A A . 95 TYR CA 1 1
13 45224 1 1 78 TYR CB C 22.006 -13.662 18.294 1.00 . A A . 95 TYR CB 1 1
13 45225 1 1 78 TYR CD1 C 23.845 -14.253 16.667 1.00 . A A . 95 TYR CD1 1 1
13 45226 1 1 78 TYR CD2 C 24.268 -14.541 18.995 1.00 . A A . 95 TYR CD2 1 1
13 45227 1 1 78 TYR CE1 C 25.116 -14.709 16.375 1.00 . A A . 95 TYR CE1 1 1
13 45228 1 1 78 TYR CE2 C 25.541 -14.996 18.713 1.00 . A A . 95 TYR CE2 1 1
13 45229 1 1 78 TYR CG C 23.398 -14.161 17.980 1.00 . A A . 95 TYR CG 1 1
13 45230 1 1 78 TYR CZ C 25.960 -15.079 17.401 1.00 . A A . 95 TYR CZ 1 1
13 45231 1 1 78 TYR H H 19.529 -13.558 18.815 1.00 . A A . 95 TYR H 1 1
13 45232 1 1 78 TYR HA H 20.970 -13.742 16.425 1.00 . A A . 95 TYR HA 1 1
13 45233 1 1 78 TYR HB2 H 22.010 -12.588 18.198 1.00 . A A . 95 TYR HB2 1 1
13 45234 1 1 78 TYR HB3 H 21.782 -13.926 19.318 1.00 . A A . 95 TYR HB3 1 1
13 45235 1 1 78 TYR HD1 H 23.181 -13.961 15.866 1.00 . A A . 95 TYR HD1 1 1
13 45236 1 1 78 TYR HD2 H 23.936 -14.475 20.022 1.00 . A A . 95 TYR HD2 1 1
13 45237 1 1 78 TYR HE1 H 25.444 -14.773 15.349 1.00 . A A . 95 TYR HE1 1 1
13 45238 1 1 78 TYR HE2 H 26.202 -15.287 19.516 1.00 . A A . 95 TYR HE2 1 1
13 45239 1 1 78 TYR HH H 27.645 -15.845 17.921 1.00 . A A . 95 TYR HH 1 1
13 45240 1 1 78 TYR N N 19.604 -14.010 17.948 1.00 . A A . 95 TYR N 1 1
13 45241 1 1 78 TYR O O 21.485 -16.169 16.058 1.00 . A A . 95 TYR O 1 1
13 45242 1 1 78 TYR OH O 27.227 -15.533 17.115 1.00 . A A . 95 TYR OH 1 1
13 45243 1 1 79 ILE C C 20.349 -18.580 17.094 1.00 . A A . 96 ILE C 1 1
13 45244 1 1 79 ILE CA C 21.233 -17.951 18.165 1.00 . A A . 96 ILE CA 1 1
13 45245 1 1 79 ILE CB C 20.943 -18.627 19.518 1.00 . A A . 96 ILE CB 1 1
13 45246 1 1 79 ILE CD1 C 21.334 -18.221 21.999 1.00 . A A . 96 ILE CD1 1 1
13 45247 1 1 79 ILE CG1 C 21.882 -18.084 20.596 1.00 . A A . 96 ILE CG1 1 1
13 45248 1 1 79 ILE CG2 C 21.085 -20.137 19.396 1.00 . A A . 96 ILE CG2 1 1
13 45249 1 1 79 ILE H H 20.778 -16.103 19.091 1.00 . A A . 96 ILE H 1 1
13 45250 1 1 79 ILE HA H 22.269 -18.128 17.911 1.00 . A A . 96 ILE HA 1 1
13 45251 1 1 79 ILE HB H 19.923 -18.407 19.794 1.00 . A A . 96 ILE HB 1 1
13 45252 1 1 79 ILE HD11 H 20.308 -17.885 22.020 1.00 . A A . 96 ILE HD11 1 1
13 45253 1 1 79 ILE HD12 H 21.382 -19.255 22.306 1.00 . A A . 96 ILE HD12 1 1
13 45254 1 1 79 ILE HD13 H 21.923 -17.618 22.676 1.00 . A A . 96 ILE HD13 1 1
13 45255 1 1 79 ILE HG12 H 22.818 -18.618 20.553 1.00 . A A . 96 ILE HG12 1 1
13 45256 1 1 79 ILE HG13 H 22.062 -17.035 20.410 1.00 . A A . 96 ILE HG13 1 1
13 45257 1 1 79 ILE HG21 H 21.550 -20.528 20.289 1.00 . A A . 96 ILE HG21 1 1
13 45258 1 1 79 ILE HG22 H 20.108 -20.582 19.276 1.00 . A A . 96 ILE HG22 1 1
13 45259 1 1 79 ILE HG23 H 21.697 -20.374 18.539 1.00 . A A . 96 ILE HG23 1 1
13 45260 1 1 79 ILE N N 21.029 -16.510 18.235 1.00 . A A . 96 ILE N 1 1
13 45261 1 1 79 ILE O O 20.784 -19.518 16.427 1.00 . A A . 96 ILE O 1 1
13 45262 1 1 80 ASP C C 18.796 -18.369 14.564 1.00 . A A . 97 ASP C 1 1
13 45263 1 1 80 ASP CA C 18.211 -18.575 15.963 1.00 . A A . 97 ASP CA 1 1
13 45264 1 1 80 ASP CB C 16.871 -17.839 16.027 1.00 . A A . 97 ASP CB 1 1
13 45265 1 1 80 ASP CG C 16.307 -17.402 14.673 1.00 . A A . 97 ASP CG 1 1
13 45266 1 1 80 ASP H H 18.793 -17.294 17.499 1.00 . A A . 97 ASP H 1 1
13 45267 1 1 80 ASP HA H 18.085 -19.628 16.212 1.00 . A A . 97 ASP HA 1 1
13 45268 1 1 80 ASP HB2 H 16.142 -18.485 16.516 1.00 . A A . 97 ASP HB2 1 1
13 45269 1 1 80 ASP HB3 H 16.987 -16.957 16.657 1.00 . A A . 97 ASP HB3 1 1
13 45270 1 1 80 ASP HD2 H 16.573 -16.109 13.331 1.00 . A A . 97 ASP HD2 1 1
13 45271 1 1 80 ASP N N 19.140 -18.057 16.953 1.00 . A A . 97 ASP N 1 1
13 45272 1 1 80 ASP O O 18.902 -19.295 13.759 1.00 . A A . 97 ASP O 1 1
13 45273 1 1 80 ASP OD1 O 15.627 -18.177 13.985 1.00 . A A . 97 ASP OD1 1 1
13 45274 1 1 80 ASP OD2 O 16.596 -16.194 14.327 1.00 . A A . 97 ASP OD2 1 1
13 45275 1 1 81 TRP C C 21.027 -17.566 12.735 1.00 . A A . 98 TRP C 1 1
13 45276 1 1 81 TRP CA C 19.754 -16.770 13.001 1.00 . A A . 98 TRP CA 1 1
13 45277 1 1 81 TRP CB C 20.055 -15.271 12.950 1.00 . A A . 98 TRP CB 1 1
13 45278 1 1 81 TRP CD1 C 21.894 -13.999 11.698 1.00 . A A . 98 TRP CD1 1 1
13 45279 1 1 81 TRP CD2 C 20.621 -15.300 10.392 1.00 . A A . 98 TRP CD2 1 1
13 45280 1 1 81 TRP CE2 C 21.585 -14.661 9.588 1.00 . A A . 98 TRP CE2 1 1
13 45281 1 1 81 TRP CE3 C 19.709 -16.170 9.789 1.00 . A A . 98 TRP CE3 1 1
13 45282 1 1 81 TRP CG C 20.837 -14.863 11.739 1.00 . A A . 98 TRP CG 1 1
13 45283 1 1 81 TRP CH2 C 20.755 -15.723 7.648 1.00 . A A . 98 TRP CH2 1 1
13 45284 1 1 81 TRP CZ2 C 21.660 -14.866 8.213 1.00 . A A . 98 TRP CZ2 1 1
13 45285 1 1 81 TRP CZ3 C 19.785 -16.372 8.424 1.00 . A A . 98 TRP CZ3 1 1
13 45286 1 1 81 TRP H H 19.067 -16.432 14.975 1.00 . A A . 98 TRP H 1 1
13 45287 1 1 81 TRP HA H 19.028 -17.008 12.237 1.00 . A A . 98 TRP HA 1 1
13 45288 1 1 81 TRP HB2 H 19.125 -14.723 12.947 1.00 . A A . 98 TRP HB2 1 1
13 45289 1 1 81 TRP HB3 H 20.627 -14.997 13.825 1.00 . A A . 98 TRP HB3 1 1
13 45290 1 1 81 TRP HD1 H 22.301 -13.495 12.561 1.00 . A A . 98 TRP HD1 1 1
13 45291 1 1 81 TRP HE1 H 23.099 -13.311 10.121 1.00 . A A . 98 TRP HE1 1 1
13 45292 1 1 81 TRP HE3 H 18.955 -16.679 10.370 1.00 . A A . 98 TRP HE3 1 1
13 45293 1 1 81 TRP HH2 H 20.777 -15.910 6.586 1.00 . A A . 98 TRP HH2 1 1
13 45294 1 1 81 TRP HZ2 H 22.402 -14.374 7.601 1.00 . A A . 98 TRP HZ2 1 1
13 45295 1 1 81 TRP HZ3 H 19.088 -17.040 7.940 1.00 . A A . 98 TRP HZ3 1 1
13 45296 1 1 81 TRP N N 19.177 -17.126 14.292 1.00 . A A . 98 TRP N 1 1
13 45297 1 1 81 TRP NE1 N 22.349 -13.873 10.407 1.00 . A A . 98 TRP NE1 1 1
13 45298 1 1 81 TRP O O 21.242 -18.059 11.627 1.00 . A A . 98 TRP O 1 1
13 45299 1 1 82 LEU C C 22.862 -19.926 13.549 1.00 . A A . 99 LEU C 1 1
13 45300 1 1 82 LEU CA C 23.120 -18.425 13.633 1.00 . A A . 99 LEU CA 1 1
13 45301 1 1 82 LEU CB C 24.034 -18.118 14.820 1.00 . A A . 99 LEU CB 1 1
13 45302 1 1 82 LEU CD1 C 26.373 -18.451 15.659 1.00 . A A . 99 LEU CD1 1 1
13 45303 1 1 82 LEU CD2 C 24.643 -20.213 16.055 1.00 . A A . 99 LEU CD2 1 1
13 45304 1 1 82 LEU CG C 25.138 -19.139 15.098 1.00 . A A . 99 LEU CG 1 1
13 45305 1 1 82 LEU H H 21.641 -17.273 14.614 1.00 . A A . 99 LEU H 1 1
13 45306 1 1 82 LEU HA H 23.604 -18.104 12.723 1.00 . A A . 99 LEU HA 1 1
13 45307 1 1 82 LEU HB2 H 24.505 -17.165 14.636 1.00 . A A . 99 LEU HB2 1 1
13 45308 1 1 82 LEU HB3 H 23.416 -18.049 15.703 1.00 . A A . 99 LEU HB3 1 1
13 45309 1 1 82 LEU HD11 H 27.258 -18.890 15.225 1.00 . A A . 99 LEU HD11 1 1
13 45310 1 1 82 LEU HD12 H 26.398 -18.575 16.731 1.00 . A A . 99 LEU HD12 1 1
13 45311 1 1 82 LEU HD13 H 26.338 -17.398 15.420 1.00 . A A . 99 LEU HD13 1 1
13 45312 1 1 82 LEU HD21 H 23.834 -19.817 16.652 1.00 . A A . 99 LEU HD21 1 1
13 45313 1 1 82 LEU HD22 H 25.452 -20.519 16.703 1.00 . A A . 99 LEU HD22 1 1
13 45314 1 1 82 LEU HD23 H 24.291 -21.064 15.491 1.00 . A A . 99 LEU HD23 1 1
13 45315 1 1 82 LEU HG H 25.418 -19.620 14.170 1.00 . A A . 99 LEU HG 1 1
13 45316 1 1 82 LEU N N 21.867 -17.688 13.756 1.00 . A A . 99 LEU N 1 1
13 45317 1 1 82 LEU O O 23.704 -20.686 13.069 1.00 . A A . 99 LEU O 1 1
13 45318 1 1 83 LEU C C 20.553 -22.098 12.722 1.00 . A A . 100 LEU C 1 1
13 45319 1 1 83 LEU CA C 21.322 -21.758 13.995 1.00 . A A . 100 LEU CA 1 1
13 45320 1 1 83 LEU CB C 20.477 -22.104 15.222 1.00 . A A . 100 LEU CB 1 1
13 45321 1 1 83 LEU CD1 C 20.206 -24.117 16.692 1.00 . A A . 100 LEU CD1 1 1
13 45322 1 1 83 LEU CD2 C 18.492 -23.609 14.942 1.00 . A A . 100 LEU CD2 1 1
13 45323 1 1 83 LEU CG C 19.969 -23.544 15.303 1.00 . A A . 100 LEU CG 1 1
13 45324 1 1 83 LEU H H 21.062 -19.695 14.389 1.00 . A A . 100 LEU H 1 1
13 45325 1 1 83 LEU HA H 22.231 -22.340 14.018 1.00 . A A . 100 LEU HA 1 1
13 45326 1 1 83 LEU HB2 H 21.076 -21.916 16.099 1.00 . A A . 100 LEU HB2 1 1
13 45327 1 1 83 LEU HB3 H 19.618 -21.448 15.227 1.00 . A A . 100 LEU HB3 1 1
13 45328 1 1 83 LEU HD11 H 20.288 -25.191 16.629 1.00 . A A . 100 LEU HD11 1 1
13 45329 1 1 83 LEU HD12 H 19.378 -23.856 17.334 1.00 . A A . 100 LEU HD12 1 1
13 45330 1 1 83 LEU HD13 H 21.119 -23.708 17.098 1.00 . A A . 100 LEU HD13 1 1
13 45331 1 1 83 LEU HD21 H 18.348 -23.215 13.946 1.00 . A A . 100 LEU HD21 1 1
13 45332 1 1 83 LEU HD22 H 17.923 -23.022 15.647 1.00 . A A . 100 LEU HD22 1 1
13 45333 1 1 83 LEU HD23 H 18.158 -24.636 14.975 1.00 . A A . 100 LEU HD23 1 1
13 45334 1 1 83 LEU HG H 20.515 -24.152 14.594 1.00 . A A . 100 LEU HG 1 1
13 45335 1 1 83 LEU N N 21.692 -20.347 14.018 1.00 . A A . 100 LEU N 1 1
13 45336 1 1 83 LEU O O 20.428 -23.266 12.351 1.00 . A A . 100 LEU O 1 1
13 45337 1 1 84 THR C C 20.169 -21.055 9.598 1.00 . A A . 101 THR C 1 1
13 45338 1 1 84 THR CA C 19.284 -21.258 10.822 1.00 . A A . 101 THR CA 1 1
13 45339 1 1 84 THR CB C 18.087 -20.292 10.743 1.00 . A A . 101 THR CB 1 1
13 45340 1 1 84 THR CG2 C 17.116 -20.538 11.887 1.00 . A A . 101 THR CG2 1 1
13 45341 1 1 84 THR H H 20.173 -20.162 12.400 1.00 . A A . 101 THR H 1 1
13 45342 1 1 84 THR HA H 18.904 -22.270 10.816 1.00 . A A . 101 THR HA 1 1
13 45343 1 1 84 THR HB H 17.570 -20.459 9.809 1.00 . A A . 101 THR HB 1 1
13 45344 1 1 84 THR HG1 H 18.664 -18.609 9.890 1.00 . A A . 101 THR HG1 1 1
13 45345 1 1 84 THR HG21 H 16.328 -21.198 11.555 1.00 . A A . 101 THR HG21 1 1
13 45346 1 1 84 THR HG22 H 16.689 -19.599 12.206 1.00 . A A . 101 THR HG22 1 1
13 45347 1 1 84 THR HG23 H 17.642 -20.993 12.713 1.00 . A A . 101 THR HG23 1 1
13 45348 1 1 84 THR N N 20.040 -21.069 12.054 1.00 . A A . 101 THR N 1 1
13 45349 1 1 84 THR O O 19.896 -21.595 8.525 1.00 . A A . 101 THR O 1 1
13 45350 1 1 84 THR OG1 O 18.549 -18.937 10.786 1.00 . A A . 101 THR OG1 1 1
13 45351 1 1 85 VAL C C 22.737 -21.292 8.106 1.00 . A A . 102 VAL C 1 1
13 45352 1 1 85 VAL CA C 22.158 -20.000 8.672 1.00 . A A . 102 VAL CA 1 1
13 45353 1 1 85 VAL CB C 23.313 -19.091 9.131 1.00 . A A . 102 VAL CB 1 1
13 45354 1 1 85 VAL CG1 C 24.549 -19.326 8.276 1.00 . A A . 102 VAL CG1 1 1
13 45355 1 1 85 VAL CG2 C 22.891 -17.630 9.083 1.00 . A A . 102 VAL CG2 1 1
13 45356 1 1 85 VAL H H 21.396 -19.871 10.642 1.00 . A A . 102 VAL H 1 1
13 45357 1 1 85 VAL HA H 21.613 -19.489 7.892 1.00 . A A . 102 VAL HA 1 1
13 45358 1 1 85 VAL HB H 23.557 -19.340 10.153 1.00 . A A . 102 VAL HB 1 1
13 45359 1 1 85 VAL HG11 H 24.273 -19.310 7.232 1.00 . A A . 102 VAL HG11 1 1
13 45360 1 1 85 VAL HG12 H 25.274 -18.548 8.469 1.00 . A A . 102 VAL HG12 1 1
13 45361 1 1 85 VAL HG13 H 24.978 -20.287 8.520 1.00 . A A . 102 VAL HG13 1 1
13 45362 1 1 85 VAL HG21 H 21.895 -17.530 9.487 1.00 . A A . 102 VAL HG21 1 1
13 45363 1 1 85 VAL HG22 H 23.579 -17.037 9.669 1.00 . A A . 102 VAL HG22 1 1
13 45364 1 1 85 VAL HG23 H 22.901 -17.285 8.059 1.00 . A A . 102 VAL HG23 1 1
13 45365 1 1 85 VAL N N 21.231 -20.273 9.764 1.00 . A A . 102 VAL N 1 1
13 45366 1 1 85 VAL O O 22.625 -21.582 6.915 1.00 . A A . 102 VAL O 1 1
13 45367 1 1 86 PRO C C 22.937 -24.419 8.235 1.00 . A A . 103 PRO C 1 1
13 45368 1 1 86 PRO CA C 23.979 -23.364 8.590 1.00 . A A . 103 PRO CA 1 1
13 45369 1 1 86 PRO CB C 24.758 -23.782 9.840 1.00 . A A . 103 PRO CB 1 1
13 45370 1 1 86 PRO CD C 23.542 -21.806 10.414 1.00 . A A . 103 PRO CD 1 1
13 45371 1 1 86 PRO CG C 24.056 -23.106 10.967 1.00 . A A . 103 PRO CG 1 1
13 45372 1 1 86 PRO HA H 24.662 -23.242 7.762 1.00 . A A . 103 PRO HA 1 1
13 45373 1 1 86 PRO HB2 H 24.728 -24.857 9.943 1.00 . A A . 103 PRO HB2 1 1
13 45374 1 1 86 PRO HB3 H 25.782 -23.451 9.757 1.00 . A A . 103 PRO HB3 1 1
13 45375 1 1 86 PRO HD2 H 22.598 -21.548 10.872 1.00 . A A . 103 PRO HD2 1 1
13 45376 1 1 86 PRO HD3 H 24.265 -21.018 10.567 1.00 . A A . 103 PRO HD3 1 1
13 45377 1 1 86 PRO HG2 H 23.236 -23.719 11.309 1.00 . A A . 103 PRO HG2 1 1
13 45378 1 1 86 PRO HG3 H 24.751 -22.921 11.773 1.00 . A A . 103 PRO HG3 1 1
13 45379 1 1 86 PRO N N 23.371 -22.089 8.979 1.00 . A A . 103 PRO N 1 1
13 45380 1 1 86 PRO O O 23.199 -25.323 7.440 1.00 . A A . 103 PRO O 1 1
13 45381 1 1 87 LEU C C 20.078 -25.028 7.184 1.00 . A A . 104 LEU C 1 1
13 45382 1 1 87 LEU CA C 20.671 -25.242 8.573 1.00 . A A . 104 LEU CA 1 1
13 45383 1 1 87 LEU CB C 19.580 -25.094 9.635 1.00 . A A . 104 LEU CB 1 1
13 45384 1 1 87 LEU CD1 C 18.698 -25.540 11.938 1.00 . A A . 104 LEU CD1 1 1
13 45385 1 1 87 LEU CD2 C 20.094 -27.263 10.782 1.00 . A A . 104 LEU CD2 1 1
13 45386 1 1 87 LEU CG C 19.853 -25.773 10.977 1.00 . A A . 104 LEU CG 1 1
13 45387 1 1 87 LEU H H 21.604 -23.558 9.451 1.00 . A A . 104 LEU H 1 1
13 45388 1 1 87 LEU HA H 21.081 -26.239 8.626 1.00 . A A . 104 LEU HA 1 1
13 45389 1 1 87 LEU HB2 H 19.439 -24.041 9.820 1.00 . A A . 104 LEU HB2 1 1
13 45390 1 1 87 LEU HB3 H 18.668 -25.512 9.231 1.00 . A A . 104 LEU HB3 1 1
13 45391 1 1 87 LEU HD11 H 17.925 -26.270 11.756 1.00 . A A . 104 LEU HD11 1 1
13 45392 1 1 87 LEU HD12 H 18.299 -24.548 11.787 1.00 . A A . 104 LEU HD12 1 1
13 45393 1 1 87 LEU HD13 H 19.051 -25.635 12.955 1.00 . A A . 104 LEU HD13 1 1
13 45394 1 1 87 LEU HD21 H 19.578 -27.598 9.894 1.00 . A A . 104 LEU HD21 1 1
13 45395 1 1 87 LEU HD22 H 19.721 -27.803 11.640 1.00 . A A . 104 LEU HD22 1 1
13 45396 1 1 87 LEU HD23 H 21.153 -27.445 10.674 1.00 . A A . 104 LEU HD23 1 1
13 45397 1 1 87 LEU HG H 20.744 -25.344 11.416 1.00 . A A . 104 LEU HG 1 1
13 45398 1 1 87 LEU N N 21.754 -24.298 8.827 1.00 . A A . 104 LEU N 1 1
13 45399 1 1 87 LEU O O 19.879 -25.981 6.429 1.00 . A A . 104 LEU O 1 1
13 45400 1 1 88 LEU C C 20.215 -23.738 4.430 1.00 . A A . 105 LEU C 1 1
13 45401 1 1 88 LEU CA C 19.229 -23.433 5.553 1.00 . A A . 105 LEU CA 1 1
13 45402 1 1 88 LEU CB C 18.838 -21.954 5.517 1.00 . A A . 105 LEU CB 1 1
13 45403 1 1 88 LEU CD1 C 17.460 -20.088 4.568 1.00 . A A . 105 LEU CD1 1 1
13 45404 1 1 88 LEU CD2 C 17.844 -22.163 3.225 1.00 . A A . 105 LEU CD2 1 1
13 45405 1 1 88 LEU CG C 17.650 -21.596 4.624 1.00 . A A . 105 LEU CG 1 1
13 45406 1 1 88 LEU H H 19.978 -23.056 7.496 1.00 . A A . 105 LEU H 1 1
13 45407 1 1 88 LEU HA H 18.343 -24.034 5.412 1.00 . A A . 105 LEU HA 1 1
13 45408 1 1 88 LEU HB2 H 18.598 -21.651 6.524 1.00 . A A . 105 LEU HB2 1 1
13 45409 1 1 88 LEU HB3 H 19.695 -21.395 5.169 1.00 . A A . 105 LEU HB3 1 1
13 45410 1 1 88 LEU HD11 H 16.519 -19.861 4.090 1.00 . A A . 105 LEU HD11 1 1
13 45411 1 1 88 LEU HD12 H 18.266 -19.644 4.003 1.00 . A A . 105 LEU HD12 1 1
13 45412 1 1 88 LEU HD13 H 17.461 -19.688 5.571 1.00 . A A . 105 LEU HD13 1 1
13 45413 1 1 88 LEU HD21 H 18.827 -21.899 2.863 1.00 . A A . 105 LEU HD21 1 1
13 45414 1 1 88 LEU HD22 H 17.095 -21.752 2.563 1.00 . A A . 105 LEU HD22 1 1
13 45415 1 1 88 LEU HD23 H 17.748 -23.238 3.256 1.00 . A A . 105 LEU HD23 1 1
13 45416 1 1 88 LEU HG H 16.751 -22.030 5.040 1.00 . A A . 105 LEU HG 1 1
13 45417 1 1 88 LEU N N 19.798 -23.772 6.853 1.00 . A A . 105 LEU N 1 1
13 45418 1 1 88 LEU O O 19.873 -24.409 3.456 1.00 . A A . 105 LEU O 1 1
13 45419 1 1 89 ILE C C 22.728 -24.955 3.367 1.00 . A A . 106 ILE C 1 1
13 45420 1 1 89 ILE CA C 22.475 -23.465 3.574 1.00 . A A . 106 ILE CA 1 1
13 45421 1 1 89 ILE CB C 23.797 -22.782 3.970 1.00 . A A . 106 ILE CB 1 1
13 45422 1 1 89 ILE CD1 C 23.317 -20.629 2.700 1.00 . A A . 106 ILE CD1 1 1
13 45423 1 1 89 ILE CG1 C 23.611 -21.265 4.041 1.00 . A A . 106 ILE CG1 1 1
13 45424 1 1 89 ILE CG2 C 24.897 -23.140 2.981 1.00 . A A . 106 ILE CG2 1 1
13 45425 1 1 89 ILE H H 21.651 -22.715 5.372 1.00 . A A . 106 ILE H 1 1
13 45426 1 1 89 ILE HA H 22.137 -23.036 2.642 1.00 . A A . 106 ILE HA 1 1
13 45427 1 1 89 ILE HB H 24.088 -23.147 4.943 1.00 . A A . 106 ILE HB 1 1
13 45428 1 1 89 ILE HD11 H 24.157 -20.020 2.398 1.00 . A A . 106 ILE HD11 1 1
13 45429 1 1 89 ILE HD12 H 23.147 -21.400 1.965 1.00 . A A . 106 ILE HD12 1 1
13 45430 1 1 89 ILE HD13 H 22.436 -20.009 2.782 1.00 . A A . 106 ILE HD13 1 1
13 45431 1 1 89 ILE HG12 H 22.789 -21.039 4.701 1.00 . A A . 106 ILE HG12 1 1
13 45432 1 1 89 ILE HG13 H 24.514 -20.817 4.431 1.00 . A A . 106 ILE HG13 1 1
13 45433 1 1 89 ILE HG21 H 24.508 -23.085 1.975 1.00 . A A . 106 ILE HG21 1 1
13 45434 1 1 89 ILE HG22 H 25.717 -22.447 3.088 1.00 . A A . 106 ILE HG22 1 1
13 45435 1 1 89 ILE HG23 H 25.245 -24.143 3.178 1.00 . A A . 106 ILE HG23 1 1
13 45436 1 1 89 ILE N N 21.439 -23.242 4.574 1.00 . A A . 106 ILE N 1 1
13 45437 1 1 89 ILE O O 22.634 -25.461 2.248 1.00 . A A . 106 ILE O 1 1
13 45438 1 1 90 CYS C C 22.110 -27.837 3.833 1.00 . A A . 107 CYS C 1 1
13 45439 1 1 90 CYS CA C 23.314 -27.084 4.390 1.00 . A A . 107 CYS CA 1 1
13 45440 1 1 90 CYS CB C 23.668 -27.618 5.778 1.00 . A A . 107 CYS CB 1 1
13 45441 1 1 90 CYS H H 23.108 -25.191 5.315 1.00 . A A . 107 CYS H 1 1
13 45442 1 1 90 CYS HA H 24.155 -27.236 3.729 1.00 . A A . 107 CYS HA 1 1
13 45443 1 1 90 CYS HB2 H 24.523 -27.077 6.157 1.00 . A A . 107 CYS HB2 1 1
13 45444 1 1 90 CYS HB3 H 22.830 -27.462 6.440 1.00 . A A . 107 CYS HB3 1 1
13 45445 1 1 90 CYS HG H 23.038 -30.031 6.310 1.00 . A A . 107 CYS HG 1 1
13 45446 1 1 90 CYS N N 23.049 -25.651 4.451 1.00 . A A . 107 CYS N 1 1
13 45447 1 1 90 CYS O O 22.262 -28.836 3.132 1.00 . A A . 107 CYS O 1 1
13 45448 1 1 90 CYS SG S 24.077 -29.380 5.809 1.00 . A A . 107 CYS SG 1 1
13 45449 1 1 91 GLU C C 19.615 -27.974 2.163 1.00 . A A . 108 GLU C 1 1
13 45450 1 1 91 GLU CA C 19.685 -27.980 3.687 1.00 . A A . 108 GLU CA 1 1
13 45451 1 1 91 GLU CB C 18.466 -27.259 4.267 1.00 . A A . 108 GLU CB 1 1
13 45452 1 1 91 GLU CD C 16.710 -26.660 2.553 1.00 . A A . 108 GLU CD 1 1
13 45453 1 1 91 GLU CG C 17.155 -27.654 3.607 1.00 . A A . 108 GLU CG 1 1
13 45454 1 1 91 GLU H H 20.859 -26.550 4.716 1.00 . A A . 108 GLU H 1 1
13 45455 1 1 91 GLU HA H 19.685 -29.002 4.032 1.00 . A A . 108 GLU HA 1 1
13 45456 1 1 91 GLU HB2 H 18.398 -27.484 5.321 1.00 . A A . 108 GLU HB2 1 1
13 45457 1 1 91 GLU HB3 H 18.600 -26.195 4.143 1.00 . A A . 108 GLU HB3 1 1
13 45458 1 1 91 GLU HG2 H 17.279 -28.620 3.140 1.00 . A A . 108 GLU HG2 1 1
13 45459 1 1 91 GLU HG3 H 16.390 -27.718 4.367 1.00 . A A . 108 GLU HG3 1 1
13 45460 1 1 91 GLU N N 20.915 -27.350 4.153 1.00 . A A . 108 GLU N 1 1
13 45461 1 1 91 GLU O O 19.645 -29.027 1.525 1.00 . A A . 108 GLU O 1 1
13 45462 1 1 91 GLU OE1 O 16.508 -25.478 2.899 1.00 . A A . 108 GLU OE1 1 1
13 45463 1 1 91 GLU OE2 O 16.563 -27.065 1.381 1.00 . A A . 108 GLU OE2 1 1
13 45464 1 1 92 PHE C C 20.568 -27.416 -0.548 1.00 . A A . 109 PHE C 1 1
13 45465 1 1 92 PHE CA C 19.447 -26.638 0.135 1.00 . A A . 109 PHE CA 1 1
13 45466 1 1 92 PHE CB C 19.523 -25.161 -0.257 1.00 . A A . 109 PHE CB 1 1
13 45467 1 1 92 PHE CD1 C 19.129 -24.989 -2.729 1.00 . A A . 109 PHE CD1 1 1
13 45468 1 1 92 PHE CD2 C 21.346 -24.676 -1.911 1.00 . A A . 109 PHE CD2 1 1
13 45469 1 1 92 PHE CE1 C 19.574 -24.785 -4.021 1.00 . A A . 109 PHE CE1 1 1
13 45470 1 1 92 PHE CE2 C 21.797 -24.471 -3.202 1.00 . A A . 109 PHE CE2 1 1
13 45471 1 1 92 PHE CG C 20.009 -24.938 -1.660 1.00 . A A . 109 PHE CG 1 1
13 45472 1 1 92 PHE CZ C 20.909 -24.524 -4.258 1.00 . A A . 109 PHE CZ 1 1
13 45473 1 1 92 PHE H H 19.503 -25.978 2.146 1.00 . A A . 109 PHE H 1 1
13 45474 1 1 92 PHE HA H 18.498 -27.039 -0.188 1.00 . A A . 109 PHE HA 1 1
13 45475 1 1 92 PHE HB2 H 18.540 -24.722 -0.173 1.00 . A A . 109 PHE HB2 1 1
13 45476 1 1 92 PHE HB3 H 20.198 -24.652 0.414 1.00 . A A . 109 PHE HB3 1 1
13 45477 1 1 92 PHE HD1 H 18.084 -25.191 -2.546 1.00 . A A . 109 PHE HD1 1 1
13 45478 1 1 92 PHE HD2 H 22.042 -24.634 -1.085 1.00 . A A . 109 PHE HD2 1 1
13 45479 1 1 92 PHE HE1 H 18.877 -24.827 -4.846 1.00 . A A . 109 PHE HE1 1 1
13 45480 1 1 92 PHE HE2 H 22.842 -24.267 -3.383 1.00 . A A . 109 PHE HE2 1 1
13 45481 1 1 92 PHE HZ H 21.259 -24.365 -5.267 1.00 . A A . 109 PHE HZ 1 1
13 45482 1 1 92 PHE N N 19.522 -26.781 1.585 1.00 . A A . 109 PHE N 1 1
13 45483 1 1 92 PHE O O 20.322 -28.218 -1.449 1.00 . A A . 109 PHE O 1 1
13 45484 1 1 93 TYR C C 22.815 -29.362 -0.576 1.00 . A A . 110 TYR C 1 1
13 45485 1 1 93 TYR CA C 22.959 -27.847 -0.682 1.00 . A A . 110 TYR CA 1 1
13 45486 1 1 93 TYR CB C 24.237 -27.394 0.026 1.00 . A A . 110 TYR CB 1 1
13 45487 1 1 93 TYR CD1 C 25.179 -26.113 -1.937 1.00 . A A . 110 TYR CD1 1 1
13 45488 1 1 93 TYR CD2 C 25.136 -25.040 0.191 1.00 . A A . 110 TYR CD2 1 1
13 45489 1 1 93 TYR CE1 C 25.751 -24.988 -2.498 1.00 . A A . 110 TYR CE1 1 1
13 45490 1 1 93 TYR CE2 C 25.707 -23.910 -0.362 1.00 . A A . 110 TYR CE2 1 1
13 45491 1 1 93 TYR CG C 24.863 -26.160 -0.584 1.00 . A A . 110 TYR CG 1 1
13 45492 1 1 93 TYR CZ C 26.013 -23.889 -1.706 1.00 . A A . 110 TYR CZ 1 1
13 45493 1 1 93 TYR H H 21.931 -26.522 0.609 1.00 . A A . 110 TYR H 1 1
13 45494 1 1 93 TYR HA H 23.021 -27.575 -1.726 1.00 . A A . 110 TYR HA 1 1
13 45495 1 1 93 TYR HB2 H 24.011 -27.175 1.058 1.00 . A A . 110 TYR HB2 1 1
13 45496 1 1 93 TYR HB3 H 24.965 -28.191 -0.017 1.00 . A A . 110 TYR HB3 1 1
13 45497 1 1 93 TYR HD1 H 24.972 -26.976 -2.554 1.00 . A A . 110 TYR HD1 1 1
13 45498 1 1 93 TYR HD2 H 24.896 -25.060 1.245 1.00 . A A . 110 TYR HD2 1 1
13 45499 1 1 93 TYR HE1 H 25.990 -24.971 -3.551 1.00 . A A . 110 TYR HE1 1 1
13 45500 1 1 93 TYR HE2 H 25.913 -23.050 0.258 1.00 . A A . 110 TYR HE2 1 1
13 45501 1 1 93 TYR HH H 25.890 -22.155 -2.527 1.00 . A A . 110 TYR HH 1 1
13 45502 1 1 93 TYR N N 21.799 -27.172 -0.112 1.00 . A A . 110 TYR N 1 1
13 45503 1 1 93 TYR O O 23.082 -30.092 -1.532 1.00 . A A . 110 TYR O 1 1
13 45504 1 1 93 TYR OH O 26.582 -22.766 -2.262 1.00 . A A . 110 TYR OH 1 1
13 45505 1 1 94 LEU C C 21.313 -31.874 -0.244 1.00 . A A . 111 LEU C 1 1
13 45506 1 1 94 LEU CA C 22.208 -31.257 0.826 1.00 . A A . 111 LEU CA 1 1
13 45507 1 1 94 LEU CB C 21.604 -31.495 2.211 1.00 . A A . 111 LEU CB 1 1
13 45508 1 1 94 LEU CD1 C 22.538 -33.682 3.002 1.00 . A A . 111 LEU CD1 1 1
13 45509 1 1 94 LEU CD2 C 20.217 -33.010 3.648 1.00 . A A . 111 LEU CD2 1 1
13 45510 1 1 94 LEU CG C 21.281 -32.948 2.562 1.00 . A A . 111 LEU CG 1 1
13 45511 1 1 94 LEU H H 22.192 -29.198 1.317 1.00 . A A . 111 LEU H 1 1
13 45512 1 1 94 LEU HA H 23.179 -31.726 0.781 1.00 . A A . 111 LEU HA 1 1
13 45513 1 1 94 LEU HB2 H 22.304 -31.125 2.945 1.00 . A A . 111 LEU HB2 1 1
13 45514 1 1 94 LEU HB3 H 20.686 -30.927 2.273 1.00 . A A . 111 LEU HB3 1 1
13 45515 1 1 94 LEU HD11 H 22.917 -33.236 3.909 1.00 . A A . 111 LEU HD11 1 1
13 45516 1 1 94 LEU HD12 H 23.286 -33.613 2.226 1.00 . A A . 111 LEU HD12 1 1
13 45517 1 1 94 LEU HD13 H 22.303 -34.721 3.183 1.00 . A A . 111 LEU HD13 1 1
13 45518 1 1 94 LEU HD21 H 19.254 -32.771 3.222 1.00 . A A . 111 LEU HD21 1 1
13 45519 1 1 94 LEU HD22 H 20.453 -32.298 4.425 1.00 . A A . 111 LEU HD22 1 1
13 45520 1 1 94 LEU HD23 H 20.189 -34.005 4.067 1.00 . A A . 111 LEU HD23 1 1
13 45521 1 1 94 LEU HG H 20.894 -33.446 1.684 1.00 . A A . 111 LEU HG 1 1
13 45522 1 1 94 LEU N N 22.389 -29.828 0.593 1.00 . A A . 111 LEU N 1 1
13 45523 1 1 94 LEU O O 21.727 -32.784 -0.963 1.00 . A A . 111 LEU O 1 1
13 45524 1 1 95 ILE C C 19.746 -31.880 -2.728 1.00 . A A . 112 ILE C 1 1
13 45525 1 1 95 ILE CA C 19.136 -31.872 -1.330 1.00 . A A . 112 ILE CA 1 1
13 45526 1 1 95 ILE CB C 17.849 -31.027 -1.349 1.00 . A A . 112 ILE CB 1 1
13 45527 1 1 95 ILE CD1 C 17.261 -32.171 0.847 1.00 . A A . 112 ILE CD1 1 1
13 45528 1 1 95 ILE CG1 C 17.292 -30.875 0.068 1.00 . A A . 112 ILE CG1 1 1
13 45529 1 1 95 ILE CG2 C 16.813 -31.660 -2.266 1.00 . A A . 112 ILE CG2 1 1
13 45530 1 1 95 ILE H H 19.816 -30.648 0.257 1.00 . A A . 112 ILE H 1 1
13 45531 1 1 95 ILE HA H 18.875 -32.884 -1.057 1.00 . A A . 112 ILE HA 1 1
13 45532 1 1 95 ILE HB H 18.091 -30.050 -1.739 1.00 . A A . 112 ILE HB 1 1
13 45533 1 1 95 ILE HD11 H 16.764 -32.931 0.263 1.00 . A A . 112 ILE HD11 1 1
13 45534 1 1 95 ILE HD12 H 18.270 -32.486 1.065 1.00 . A A . 112 ILE HD12 1 1
13 45535 1 1 95 ILE HD13 H 16.723 -32.022 1.773 1.00 . A A . 112 ILE HD13 1 1
13 45536 1 1 95 ILE HG12 H 17.903 -30.175 0.616 1.00 . A A . 112 ILE HG12 1 1
13 45537 1 1 95 ILE HG13 H 16.281 -30.497 0.011 1.00 . A A . 112 ILE HG13 1 1
13 45538 1 1 95 ILE HG21 H 17.313 -32.244 -3.024 1.00 . A A . 112 ILE HG21 1 1
13 45539 1 1 95 ILE HG22 H 16.165 -32.301 -1.688 1.00 . A A . 112 ILE HG22 1 1
13 45540 1 1 95 ILE HG23 H 16.227 -30.885 -2.736 1.00 . A A . 112 ILE HG23 1 1
13 45541 1 1 95 ILE N N 20.087 -31.372 -0.345 1.00 . A A . 112 ILE N 1 1
13 45542 1 1 95 ILE O O 19.569 -32.832 -3.489 1.00 . A A . 112 ILE O 1 1
13 45543 1 1 96 LEU C C 22.230 -31.717 -4.514 1.00 . A A . 113 LEU C 1 1
13 45544 1 1 96 LEU CA C 21.105 -30.698 -4.366 1.00 . A A . 113 LEU CA 1 1
13 45545 1 1 96 LEU CB C 21.653 -29.284 -4.564 1.00 . A A . 113 LEU CB 1 1
13 45546 1 1 96 LEU CD1 C 22.857 -27.826 -6.210 1.00 . A A . 113 LEU CD1 1 1
13 45547 1 1 96 LEU CD2 C 24.157 -29.312 -4.674 1.00 . A A . 113 LEU CD2 1 1
13 45548 1 1 96 LEU CG C 22.873 -29.158 -5.476 1.00 . A A . 113 LEU CG 1 1
13 45549 1 1 96 LEU H H 20.572 -30.087 -2.411 1.00 . A A . 113 LEU H 1 1
13 45550 1 1 96 LEU HA H 20.356 -30.894 -5.119 1.00 . A A . 113 LEU HA 1 1
13 45551 1 1 96 LEU HB2 H 20.863 -28.679 -4.983 1.00 . A A . 113 LEU HB2 1 1
13 45552 1 1 96 LEU HB3 H 21.924 -28.896 -3.592 1.00 . A A . 113 LEU HB3 1 1
13 45553 1 1 96 LEU HD11 H 23.337 -27.075 -5.601 1.00 . A A . 113 LEU HD11 1 1
13 45554 1 1 96 LEU HD12 H 21.836 -27.534 -6.403 1.00 . A A . 113 LEU HD12 1 1
13 45555 1 1 96 LEU HD13 H 23.386 -27.924 -7.146 1.00 . A A . 113 LEU HD13 1 1
13 45556 1 1 96 LEU HD21 H 24.432 -30.356 -4.633 1.00 . A A . 113 LEU HD21 1 1
13 45557 1 1 96 LEU HD22 H 24.002 -28.941 -3.671 1.00 . A A . 113 LEU HD22 1 1
13 45558 1 1 96 LEU HD23 H 24.947 -28.750 -5.148 1.00 . A A . 113 LEU HD23 1 1
13 45559 1 1 96 LEU HG H 22.844 -29.946 -6.217 1.00 . A A . 113 LEU HG 1 1
13 45560 1 1 96 LEU N N 20.466 -30.814 -3.059 1.00 . A A . 113 LEU N 1 1
13 45561 1 1 96 LEU O O 22.546 -32.150 -5.622 1.00 . A A . 113 LEU O 1 1
13 45562 1 1 97 ALA C C 23.384 -34.487 -3.559 1.00 . A A . 114 ALA C 1 1
13 45563 1 1 97 ALA CA C 23.916 -33.068 -3.395 1.00 . A A . 114 ALA CA 1 1
13 45564 1 1 97 ALA CB C 24.732 -32.953 -2.116 1.00 . A A . 114 ALA CB 1 1
13 45565 1 1 97 ALA H H 22.532 -31.716 -2.538 1.00 . A A . 114 ALA H 1 1
13 45566 1 1 97 ALA HA H 24.565 -32.839 -4.228 1.00 . A A . 114 ALA HA 1 1
13 45567 1 1 97 ALA HB1 H 25.445 -33.764 -2.070 1.00 . A A . 114 ALA HB1 1 1
13 45568 1 1 97 ALA HB2 H 25.257 -32.010 -2.107 1.00 . A A . 114 ALA HB2 1 1
13 45569 1 1 97 ALA HB3 H 24.072 -33.006 -1.262 1.00 . A A . 114 ALA HB3 1 1
13 45570 1 1 97 ALA N N 22.829 -32.097 -3.390 1.00 . A A . 114 ALA N 1 1
13 45571 1 1 97 ALA O O 24.086 -35.371 -4.050 1.00 . A A . 114 ALA O 1 1
13 45572 1 1 98 ALA C C 21.378 -36.443 -4.704 1.00 . A A . 115 ALA C 1 1
13 45573 1 1 98 ALA CA C 21.512 -36.011 -3.247 1.00 . A A . 115 ALA CA 1 1
13 45574 1 1 98 ALA CB C 20.150 -36.000 -2.570 1.00 . A A . 115 ALA CB 1 1
13 45575 1 1 98 ALA H H 21.630 -33.955 -2.761 1.00 . A A . 115 ALA H 1 1
13 45576 1 1 98 ALA HA H 22.139 -36.722 -2.728 1.00 . A A . 115 ALA HA 1 1
13 45577 1 1 98 ALA HB1 H 19.931 -35.001 -2.221 1.00 . A A . 115 ALA HB1 1 1
13 45578 1 1 98 ALA HB2 H 19.394 -36.309 -3.277 1.00 . A A . 115 ALA HB2 1 1
13 45579 1 1 98 ALA HB3 H 20.159 -36.680 -1.732 1.00 . A A . 115 ALA HB3 1 1
13 45580 1 1 98 ALA N N 22.139 -34.699 -3.144 1.00 . A A . 115 ALA N 1 1
13 45581 1 1 98 ALA O O 21.088 -37.603 -4.993 1.00 . A A . 115 ALA O 1 1
13 45582 1 1 99 ALA C C 22.761 -36.459 -7.556 1.00 . A A . 116 ALA C 1 1
13 45583 1 1 99 ALA CA C 21.493 -35.784 -7.043 1.00 . A A . 116 ALA CA 1 1
13 45584 1 1 99 ALA CB C 21.225 -34.503 -7.819 1.00 . A A . 116 ALA CB 1 1
13 45585 1 1 99 ALA H H 21.818 -34.594 -5.324 1.00 . A A . 116 ALA H 1 1
13 45586 1 1 99 ALA HA H 20.656 -36.450 -7.195 1.00 . A A . 116 ALA HA 1 1
13 45587 1 1 99 ALA HB1 H 22.142 -33.940 -7.911 1.00 . A A . 116 ALA HB1 1 1
13 45588 1 1 99 ALA HB2 H 20.853 -34.749 -8.802 1.00 . A A . 116 ALA HB2 1 1
13 45589 1 1 99 ALA HB3 H 20.491 -33.912 -7.293 1.00 . A A . 116 ALA HB3 1 1
13 45590 1 1 99 ALA N N 21.590 -35.501 -5.617 1.00 . A A . 116 ALA N 1 1
13 45591 1 1 99 ALA O O 22.754 -37.101 -8.607 1.00 . A A . 116 ALA O 1 1
13 45592 1 1 100 THR C C 25.647 -37.830 -6.094 1.00 . A A . 117 THR C 1 1
13 45593 1 1 100 THR CA C 25.125 -36.904 -7.187 1.00 . A A . 117 THR CA 1 1
13 45594 1 1 100 THR CB C 26.184 -35.824 -7.477 1.00 . A A . 117 THR CB 1 1
13 45595 1 1 100 THR CG2 C 25.845 -34.527 -6.758 1.00 . A A . 117 THR CG2 1 1
13 45596 1 1 100 THR H H 23.792 -35.787 -5.981 1.00 . A A . 117 THR H 1 1
13 45597 1 1 100 THR HA H 24.971 -37.479 -8.089 1.00 . A A . 117 THR HA 1 1
13 45598 1 1 100 THR HB H 26.200 -35.634 -8.541 1.00 . A A . 117 THR HB 1 1
13 45599 1 1 100 THR HG1 H 28.084 -35.538 -7.033 1.00 . A A . 117 THR HG1 1 1
13 45600 1 1 100 THR HG21 H 25.409 -34.752 -5.796 1.00 . A A . 117 THR HG21 1 1
13 45601 1 1 100 THR HG22 H 25.141 -33.961 -7.349 1.00 . A A . 117 THR HG22 1 1
13 45602 1 1 100 THR HG23 H 26.745 -33.948 -6.618 1.00 . A A . 117 THR HG23 1 1
13 45603 1 1 100 THR N N 23.850 -36.310 -6.807 1.00 . A A . 117 THR N 1 1
13 45604 1 1 100 THR O O 25.613 -39.052 -6.234 1.00 . A A . 117 THR O 1 1
13 45605 1 1 100 THR OG1 O 27.476 -36.281 -7.064 1.00 . A A . 117 THR OG1 1 1
13 45606 1 1 101 ASN C C 27.366 -37.105 -2.885 1.00 . A A . 118 ASN C 1 1
13 45607 1 1 101 ASN CA C 26.660 -38.013 -3.888 1.00 . A A . 118 ASN CA 1 1
13 45608 1 1 101 ASN CB C 27.629 -39.083 -4.395 1.00 . A A . 118 ASN CB 1 1
13 45609 1 1 101 ASN CG C 27.046 -40.480 -4.305 1.00 . A A . 118 ASN CG 1 1
13 45610 1 1 101 ASN H H 26.130 -36.261 -4.952 1.00 . A A . 118 ASN H 1 1
13 45611 1 1 101 ASN HA H 25.829 -38.496 -3.396 1.00 . A A . 118 ASN HA 1 1
13 45612 1 1 101 ASN HB2 H 27.870 -38.880 -5.428 1.00 . A A . 118 ASN HB2 1 1
13 45613 1 1 101 ASN HB3 H 28.533 -39.050 -3.805 1.00 . A A . 118 ASN HB3 1 1
13 45614 1 1 101 ASN HD21 H 27.766 -40.922 -6.105 1.00 . A A . 118 ASN HD21 1 1
13 45615 1 1 101 ASN HD22 H 26.889 -42.184 -5.316 1.00 . A A . 118 ASN HD22 1 1
13 45616 1 1 101 ASN N N 26.130 -37.240 -5.006 1.00 . A A . 118 ASN N 1 1
13 45617 1 1 101 ASN ND2 N 27.255 -41.276 -5.347 1.00 . A A . 118 ASN ND2 1 1
13 45618 1 1 101 ASN O O 26.826 -36.798 -1.822 1.00 . A A . 118 ASN O 1 1
13 45619 1 1 101 ASN OD1 O 26.417 -40.839 -3.310 1.00 . A A . 118 ASN OD1 1 1
13 45620 1 1 102 VAL C C 28.525 -34.620 -1.886 1.00 . A A . 119 VAL C 1 1
13 45621 1 1 102 VAL CA C 29.356 -35.806 -2.362 1.00 . A A . 119 VAL CA 1 1
13 45622 1 1 102 VAL CB C 30.615 -35.281 -3.078 1.00 . A A . 119 VAL CB 1 1
13 45623 1 1 102 VAL CG1 C 30.237 -34.550 -4.357 1.00 . A A . 119 VAL CG1 1 1
13 45624 1 1 102 VAL CG2 C 31.415 -34.376 -2.154 1.00 . A A . 119 VAL CG2 1 1
13 45625 1 1 102 VAL H H 28.954 -36.959 -4.091 1.00 . A A . 119 VAL H 1 1
13 45626 1 1 102 VAL HA H 29.670 -36.382 -1.504 1.00 . A A . 119 VAL HA 1 1
13 45627 1 1 102 VAL HB H 31.233 -36.127 -3.343 1.00 . A A . 119 VAL HB 1 1
13 45628 1 1 102 VAL HG11 H 29.877 -35.262 -5.085 1.00 . A A . 119 VAL HG11 1 1
13 45629 1 1 102 VAL HG12 H 29.461 -33.828 -4.144 1.00 . A A . 119 VAL HG12 1 1
13 45630 1 1 102 VAL HG13 H 31.104 -34.041 -4.751 1.00 . A A . 119 VAL HG13 1 1
13 45631 1 1 102 VAL HG21 H 31.296 -34.710 -1.133 1.00 . A A . 119 VAL HG21 1 1
13 45632 1 1 102 VAL HG22 H 32.460 -34.416 -2.426 1.00 . A A . 119 VAL HG22 1 1
13 45633 1 1 102 VAL HG23 H 31.058 -33.361 -2.245 1.00 . A A . 119 VAL HG23 1 1
13 45634 1 1 102 VAL N N 28.577 -36.680 -3.231 1.00 . A A . 119 VAL N 1 1
13 45635 1 1 102 VAL O O 27.664 -34.122 -2.610 1.00 . A A . 119 VAL O 1 1
13 45636 1 1 103 ALA C C 29.029 -31.965 0.395 1.00 . A A . 120 ALA C 1 1
13 45637 1 1 103 ALA CA C 28.066 -33.044 -0.089 1.00 . A A . 120 ALA CA 1 1
13 45638 1 1 103 ALA CB C 27.177 -33.512 1.053 1.00 . A A . 120 ALA CB 1 1
13 45639 1 1 103 ALA H H 29.487 -34.612 -0.133 1.00 . A A . 120 ALA H 1 1
13 45640 1 1 103 ALA HA H 27.433 -32.628 -0.859 1.00 . A A . 120 ALA HA 1 1
13 45641 1 1 103 ALA HB1 H 27.781 -34.014 1.796 1.00 . A A . 120 ALA HB1 1 1
13 45642 1 1 103 ALA HB2 H 26.689 -32.659 1.502 1.00 . A A . 120 ALA HB2 1 1
13 45643 1 1 103 ALA HB3 H 26.432 -34.195 0.673 1.00 . A A . 120 ALA HB3 1 1
13 45644 1 1 103 ALA N N 28.789 -34.173 -0.662 1.00 . A A . 120 ALA N 1 1
13 45645 1 1 103 ALA O O 29.551 -32.038 1.506 1.00 . A A . 120 ALA O 1 1
13 45646 1 1 104 GLY C C 29.504 -28.855 0.809 1.00 . A A . 121 GLY C 1 1
13 45647 1 1 104 GLY CA C 30.161 -29.884 -0.089 1.00 . A A . 121 GLY CA 1 1
13 45648 1 1 104 GLY H H 28.816 -30.957 -1.322 1.00 . A A . 121 GLY H 1 1
13 45649 1 1 104 GLY HA2 H 31.017 -30.299 0.423 1.00 . A A . 121 GLY HA2 1 1
13 45650 1 1 104 GLY HA3 H 30.497 -29.395 -0.991 1.00 . A A . 121 GLY HA3 1 1
13 45651 1 1 104 GLY N N 29.261 -30.963 -0.448 1.00 . A A . 121 GLY N 1 1
13 45652 1 1 104 GLY O O 30.150 -27.907 1.256 1.00 . A A . 121 GLY O 1 1
13 45653 1 1 105 SER C C 28.223 -27.834 3.215 1.00 . A A . 122 SER C 1 1
13 45654 1 1 105 SER CA C 27.467 -28.117 1.920 1.00 . A A . 122 SER CA 1 1
13 45655 1 1 105 SER CB C 26.084 -28.690 2.238 1.00 . A A . 122 SER CB 1 1
13 45656 1 1 105 SER H H 27.754 -29.815 0.688 1.00 . A A . 122 SER H 1 1
13 45657 1 1 105 SER HA H 27.348 -27.192 1.376 1.00 . A A . 122 SER HA 1 1
13 45658 1 1 105 SER HB2 H 25.372 -27.882 2.314 1.00 . A A . 122 SER HB2 1 1
13 45659 1 1 105 SER HB3 H 25.785 -29.361 1.446 1.00 . A A . 122 SER HB3 1 1
13 45660 1 1 105 SER HG H 26.834 -30.018 3.467 1.00 . A A . 122 SER HG 1 1
13 45661 1 1 105 SER N N 28.214 -29.040 1.074 1.00 . A A . 122 SER N 1 1
13 45662 1 1 105 SER O O 28.197 -26.716 3.730 1.00 . A A . 122 SER O 1 1
13 45663 1 1 105 SER OG O 26.097 -29.404 3.462 1.00 . A A . 122 SER OG 1 1
13 45664 1 1 106 LEU C C 30.534 -27.468 4.933 1.00 . A A . 123 LEU C 1 1
13 45665 1 1 106 LEU CA C 29.660 -28.717 4.970 1.00 . A A . 123 LEU CA 1 1
13 45666 1 1 106 LEU CB C 30.529 -29.956 5.195 1.00 . A A . 123 LEU CB 1 1
13 45667 1 1 106 LEU CD1 C 30.906 -31.883 6.753 1.00 . A A . 123 LEU CD1 1 1
13 45668 1 1 106 LEU CD2 C 31.937 -29.659 7.248 1.00 . A A . 123 LEU CD2 1 1
13 45669 1 1 106 LEU CG C 30.734 -30.375 6.651 1.00 . A A . 123 LEU CG 1 1
13 45670 1 1 106 LEU H H 28.878 -29.721 3.279 1.00 . A A . 123 LEU H 1 1
13 45671 1 1 106 LEU HA H 28.958 -28.627 5.785 1.00 . A A . 123 LEU HA 1 1
13 45672 1 1 106 LEU HB2 H 30.069 -30.781 4.675 1.00 . A A . 123 LEU HB2 1 1
13 45673 1 1 106 LEU HB3 H 31.501 -29.759 4.766 1.00 . A A . 123 LEU HB3 1 1
13 45674 1 1 106 LEU HD11 H 31.844 -32.107 7.237 1.00 . A A . 123 LEU HD11 1 1
13 45675 1 1 106 LEU HD12 H 30.900 -32.313 5.762 1.00 . A A . 123 LEU HD12 1 1
13 45676 1 1 106 LEU HD13 H 30.093 -32.299 7.331 1.00 . A A . 123 LEU HD13 1 1
13 45677 1 1 106 LEU HD21 H 32.792 -29.792 6.602 1.00 . A A . 123 LEU HD21 1 1
13 45678 1 1 106 LEU HD22 H 32.154 -30.071 8.223 1.00 . A A . 123 LEU HD22 1 1
13 45679 1 1 106 LEU HD23 H 31.717 -28.606 7.343 1.00 . A A . 123 LEU HD23 1 1
13 45680 1 1 106 LEU HG H 29.860 -30.100 7.225 1.00 . A A . 123 LEU HG 1 1
13 45681 1 1 106 LEU N N 28.895 -28.855 3.735 1.00 . A A . 123 LEU N 1 1
13 45682 1 1 106 LEU O O 30.540 -26.673 5.873 1.00 . A A . 123 LEU O 1 1
13 45683 1 1 107 PHE C C 31.337 -24.868 3.485 1.00 . A A . 124 PHE C 1 1
13 45684 1 1 107 PHE CA C 32.148 -26.146 3.679 1.00 . A A . 124 PHE CA 1 1
13 45685 1 1 107 PHE CB C 33.085 -26.354 2.488 1.00 . A A . 124 PHE CB 1 1
13 45686 1 1 107 PHE CD1 C 35.337 -26.396 3.595 1.00 . A A . 124 PHE CD1 1 1
13 45687 1 1 107 PHE CD2 C 34.606 -28.349 2.440 1.00 . A A . 124 PHE CD2 1 1
13 45688 1 1 107 PHE CE1 C 36.518 -27.031 3.927 1.00 . A A . 124 PHE CE1 1 1
13 45689 1 1 107 PHE CE2 C 35.785 -28.990 2.770 1.00 . A A . 124 PHE CE2 1 1
13 45690 1 1 107 PHE CG C 34.368 -27.047 2.848 1.00 . A A . 124 PHE CG 1 1
13 45691 1 1 107 PHE CZ C 36.742 -28.330 3.515 1.00 . A A . 124 PHE CZ 1 1
13 45692 1 1 107 PHE H H 31.223 -27.968 3.123 1.00 . A A . 124 PHE H 1 1
13 45693 1 1 107 PHE HA H 32.737 -26.051 4.578 1.00 . A A . 124 PHE HA 1 1
13 45694 1 1 107 PHE HB2 H 32.583 -26.953 1.743 1.00 . A A . 124 PHE HB2 1 1
13 45695 1 1 107 PHE HB3 H 33.334 -25.393 2.063 1.00 . A A . 124 PHE HB3 1 1
13 45696 1 1 107 PHE HD1 H 35.163 -25.380 3.919 1.00 . A A . 124 PHE HD1 1 1
13 45697 1 1 107 PHE HD2 H 33.857 -28.867 1.857 1.00 . A A . 124 PHE HD2 1 1
13 45698 1 1 107 PHE HE1 H 37.265 -26.513 4.510 1.00 . A A . 124 PHE HE1 1 1
13 45699 1 1 107 PHE HE2 H 35.957 -30.006 2.446 1.00 . A A . 124 PHE HE2 1 1
13 45700 1 1 107 PHE HZ H 37.665 -28.828 3.773 1.00 . A A . 124 PHE HZ 1 1
13 45701 1 1 107 PHE N N 31.270 -27.300 3.839 1.00 . A A . 124 PHE N 1 1
13 45702 1 1 107 PHE O O 31.568 -23.864 4.160 1.00 . A A . 124 PHE O 1 1
13 45703 1 1 108 LYS C C 28.917 -23.214 3.556 1.00 . A A . 125 LYS C 1 1
13 45704 1 1 108 LYS CA C 29.538 -23.761 2.275 1.00 . A A . 125 LYS CA 1 1
13 45705 1 1 108 LYS CB C 28.436 -24.144 1.285 1.00 . A A . 125 LYS CB 1 1
13 45706 1 1 108 LYS CD C 29.972 -23.937 -0.691 1.00 . A A . 125 LYS CD 1 1
13 45707 1 1 108 LYS CE C 31.353 -24.573 -0.692 1.00 . A A . 125 LYS CE 1 1
13 45708 1 1 108 LYS CG C 28.956 -24.812 0.024 1.00 . A A . 125 LYS CG 1 1
13 45709 1 1 108 LYS H H 30.249 -25.743 2.054 1.00 . A A . 125 LYS H 1 1
13 45710 1 1 108 LYS HA H 30.157 -22.995 1.833 1.00 . A A . 125 LYS HA 1 1
13 45711 1 1 108 LYS HB2 H 27.752 -24.824 1.772 1.00 . A A . 125 LYS HB2 1 1
13 45712 1 1 108 LYS HB3 H 27.899 -23.251 0.999 1.00 . A A . 125 LYS HB3 1 1
13 45713 1 1 108 LYS HD2 H 29.654 -23.793 -1.713 1.00 . A A . 125 LYS HD2 1 1
13 45714 1 1 108 LYS HD3 H 30.026 -22.980 -0.191 1.00 . A A . 125 LYS HD3 1 1
13 45715 1 1 108 LYS HE2 H 31.391 -25.322 0.084 1.00 . A A . 125 LYS HE2 1 1
13 45716 1 1 108 LYS HE3 H 31.519 -25.041 -1.651 1.00 . A A . 125 LYS HE3 1 1
13 45717 1 1 108 LYS HG2 H 29.426 -25.747 0.290 1.00 . A A . 125 LYS HG2 1 1
13 45718 1 1 108 LYS HG3 H 28.125 -25.001 -0.641 1.00 . A A . 125 LYS HG3 1 1
13 45719 1 1 108 LYS HZ1 H 32.457 -22.884 -1.231 1.00 . A A . 125 LYS HZ1 1 1
13 45720 1 1 108 LYS HZ2 H 33.350 -24.043 -0.383 1.00 . A A . 125 LYS HZ2 1 1
13 45721 1 1 108 LYS HZ3 H 32.245 -23.060 0.439 1.00 . A A . 125 LYS HZ3 1 1
13 45722 1 1 108 LYS N N 30.385 -24.913 2.559 1.00 . A A . 125 LYS N 1 1
13 45723 1 1 108 LYS NZ N 32.427 -23.570 -0.449 1.00 . A A . 125 LYS NZ 1 1
13 45724 1 1 108 LYS O O 29.027 -22.024 3.853 1.00 . A A . 125 LYS O 1 1
13 45725 1 1 109 LYS C C 28.670 -23.246 6.587 1.00 . A A . 126 LYS C 1 1
13 45726 1 1 109 LYS CA C 27.630 -23.695 5.565 1.00 . A A . 126 LYS CA 1 1
13 45727 1 1 109 LYS CB C 26.811 -24.857 6.133 1.00 . A A . 126 LYS CB 1 1
13 45728 1 1 109 LYS CD C 26.797 -27.028 7.396 1.00 . A A . 126 LYS CD 1 1
13 45729 1 1 109 LYS CE C 27.548 -27.767 8.493 1.00 . A A . 126 LYS CE 1 1
13 45730 1 1 109 LYS CG C 27.659 -25.950 6.761 1.00 . A A . 126 LYS CG 1 1
13 45731 1 1 109 LYS H H 28.212 -25.025 4.024 1.00 . A A . 126 LYS H 1 1
13 45732 1 1 109 LYS HA H 26.968 -22.868 5.356 1.00 . A A . 126 LYS HA 1 1
13 45733 1 1 109 LYS HB2 H 26.139 -24.473 6.887 1.00 . A A . 126 LYS HB2 1 1
13 45734 1 1 109 LYS HB3 H 26.229 -25.295 5.335 1.00 . A A . 126 LYS HB3 1 1
13 45735 1 1 109 LYS HD2 H 25.918 -26.570 7.823 1.00 . A A . 126 LYS HD2 1 1
13 45736 1 1 109 LYS HD3 H 26.502 -27.736 6.634 1.00 . A A . 126 LYS HD3 1 1
13 45737 1 1 109 LYS HE2 H 28.608 -27.654 8.325 1.00 . A A . 126 LYS HE2 1 1
13 45738 1 1 109 LYS HE3 H 27.286 -27.331 9.446 1.00 . A A . 126 LYS HE3 1 1
13 45739 1 1 109 LYS HG2 H 28.274 -26.400 5.996 1.00 . A A . 126 LYS HG2 1 1
13 45740 1 1 109 LYS HG3 H 28.289 -25.511 7.521 1.00 . A A . 126 LYS HG3 1 1
13 45741 1 1 109 LYS HZ1 H 26.609 -29.457 7.702 1.00 . A A . 126 LYS HZ1 1 1
13 45742 1 1 109 LYS HZ2 H 26.704 -29.454 9.390 1.00 . A A . 126 LYS HZ2 1 1
13 45743 1 1 109 LYS HZ3 H 28.082 -29.786 8.467 1.00 . A A . 126 LYS HZ3 1 1
13 45744 1 1 109 LYS N N 28.266 -24.089 4.314 1.00 . A A . 126 LYS N 1 1
13 45745 1 1 109 LYS NZ N 27.213 -29.218 8.515 1.00 . A A . 126 LYS NZ 1 1
13 45746 1 1 109 LYS O O 28.415 -22.355 7.397 1.00 . A A . 126 LYS O 1 1
13 45747 1 1 110 LEU C C 31.425 -22.112 7.218 1.00 . A A . 127 LEU C 1 1
13 45748 1 1 110 LEU CA C 30.923 -23.531 7.463 1.00 . A A . 127 LEU CA 1 1
13 45749 1 1 110 LEU CB C 32.077 -24.525 7.312 1.00 . A A . 127 LEU CB 1 1
13 45750 1 1 110 LEU CD1 C 32.953 -24.425 9.658 1.00 . A A . 127 LEU CD1 1 1
13 45751 1 1 110 LEU CD2 C 34.439 -25.204 7.804 1.00 . A A . 127 LEU CD2 1 1
13 45752 1 1 110 LEU CG C 33.304 -24.267 8.187 1.00 . A A . 127 LEU CG 1 1
13 45753 1 1 110 LEU H H 29.987 -24.570 5.874 1.00 . A A . 127 LEU H 1 1
13 45754 1 1 110 LEU HA H 30.533 -23.594 8.468 1.00 . A A . 127 LEU HA 1 1
13 45755 1 1 110 LEU HB2 H 31.700 -25.507 7.552 1.00 . A A . 127 LEU HB2 1 1
13 45756 1 1 110 LEU HB3 H 32.396 -24.506 6.279 1.00 . A A . 127 LEU HB3 1 1
13 45757 1 1 110 LEU HD11 H 33.763 -24.049 10.264 1.00 . A A . 127 LEU HD11 1 1
13 45758 1 1 110 LEU HD12 H 32.792 -25.470 9.880 1.00 . A A . 127 LEU HD12 1 1
13 45759 1 1 110 LEU HD13 H 32.052 -23.869 9.875 1.00 . A A . 127 LEU HD13 1 1
13 45760 1 1 110 LEU HD21 H 35.007 -25.460 8.686 1.00 . A A . 127 LEU HD21 1 1
13 45761 1 1 110 LEU HD22 H 35.085 -24.714 7.090 1.00 . A A . 127 LEU HD22 1 1
13 45762 1 1 110 LEU HD23 H 34.031 -26.102 7.365 1.00 . A A . 127 LEU HD23 1 1
13 45763 1 1 110 LEU HG H 33.641 -23.251 8.033 1.00 . A A . 127 LEU HG 1 1
13 45764 1 1 110 LEU N N 29.843 -23.868 6.542 1.00 . A A . 127 LEU N 1 1
13 45765 1 1 110 LEU O O 31.584 -21.328 8.155 1.00 . A A . 127 LEU O 1 1
13 45766 1 1 111 LEU C C 31.078 -19.403 5.832 1.00 . A A . 128 LEU C 1 1
13 45767 1 1 111 LEU CA C 32.150 -20.459 5.585 1.00 . A A . 128 LEU CA 1 1
13 45768 1 1 111 LEU CB C 32.572 -20.439 4.114 1.00 . A A . 128 LEU CB 1 1
13 45769 1 1 111 LEU CD1 C 35.041 -20.031 4.262 1.00 . A A . 128 LEU CD1 1 1
13 45770 1 1 111 LEU CD2 C 33.767 -19.258 2.253 1.00 . A A . 128 LEU CD2 1 1
13 45771 1 1 111 LEU CG C 33.714 -19.487 3.757 1.00 . A A . 128 LEU CG 1 1
13 45772 1 1 111 LEU H H 31.524 -22.453 5.251 1.00 . A A . 128 LEU H 1 1
13 45773 1 1 111 LEU HA H 33.009 -20.235 6.200 1.00 . A A . 128 LEU HA 1 1
13 45774 1 1 111 LEU HB2 H 32.878 -21.438 3.844 1.00 . A A . 128 LEU HB2 1 1
13 45775 1 1 111 LEU HB3 H 31.709 -20.157 3.527 1.00 . A A . 128 LEU HB3 1 1
13 45776 1 1 111 LEU HD11 H 35.851 -19.458 3.836 1.00 . A A . 128 LEU HD11 1 1
13 45777 1 1 111 LEU HD12 H 35.140 -21.066 3.970 1.00 . A A . 128 LEU HD12 1 1
13 45778 1 1 111 LEU HD13 H 35.074 -19.957 5.339 1.00 . A A . 128 LEU HD13 1 1
13 45779 1 1 111 LEU HD21 H 33.409 -18.264 2.028 1.00 . A A . 128 LEU HD21 1 1
13 45780 1 1 111 LEU HD22 H 33.142 -19.986 1.756 1.00 . A A . 128 LEU HD22 1 1
13 45781 1 1 111 LEU HD23 H 34.785 -19.361 1.909 1.00 . A A . 128 LEU HD23 1 1
13 45782 1 1 111 LEU HG H 33.542 -18.532 4.236 1.00 . A A . 128 LEU HG 1 1
13 45783 1 1 111 LEU N N 31.670 -21.786 5.954 1.00 . A A . 128 LEU N 1 1
13 45784 1 1 111 LEU O O 31.278 -18.470 6.611 1.00 . A A . 128 LEU O 1 1
13 45785 1 1 112 VAL C C 28.377 -18.534 6.770 1.00 . A A . 129 VAL C 1 1
13 45786 1 1 112 VAL CA C 28.832 -18.619 5.317 1.00 . A A . 129 VAL CA 1 1
13 45787 1 1 112 VAL CB C 27.632 -19.020 4.438 1.00 . A A . 129 VAL CB 1 1
13 45788 1 1 112 VAL CG1 C 28.060 -19.171 2.987 1.00 . A A . 129 VAL CG1 1 1
13 45789 1 1 112 VAL CG2 C 27.001 -20.305 4.953 1.00 . A A . 129 VAL CG2 1 1
13 45790 1 1 112 VAL H H 29.837 -20.321 4.561 1.00 . A A . 129 VAL H 1 1
13 45791 1 1 112 VAL HA H 29.174 -17.645 5.000 1.00 . A A . 129 VAL HA 1 1
13 45792 1 1 112 VAL HB H 26.893 -18.234 4.493 1.00 . A A . 129 VAL HB 1 1
13 45793 1 1 112 VAL HG11 H 27.887 -20.188 2.665 1.00 . A A . 129 VAL HG11 1 1
13 45794 1 1 112 VAL HG12 H 27.488 -18.494 2.370 1.00 . A A . 129 VAL HG12 1 1
13 45795 1 1 112 VAL HG13 H 29.112 -18.941 2.896 1.00 . A A . 129 VAL HG13 1 1
13 45796 1 1 112 VAL HG21 H 26.563 -20.846 4.128 1.00 . A A . 129 VAL HG21 1 1
13 45797 1 1 112 VAL HG22 H 27.758 -20.916 5.423 1.00 . A A . 129 VAL HG22 1 1
13 45798 1 1 112 VAL HG23 H 26.234 -20.066 5.675 1.00 . A A . 129 VAL HG23 1 1
13 45799 1 1 112 VAL N N 29.938 -19.557 5.167 1.00 . A A . 129 VAL N 1 1
13 45800 1 1 112 VAL O O 27.957 -17.477 7.239 1.00 . A A . 129 VAL O 1 1
13 45801 1 1 113 GLY C C 28.968 -18.858 9.759 1.00 . A A . 130 GLY C 1 1
13 45802 1 1 113 GLY CA C 28.060 -19.686 8.872 1.00 . A A . 130 GLY CA 1 1
13 45803 1 1 113 GLY H H 28.808 -20.469 7.052 1.00 . A A . 130 GLY H 1 1
13 45804 1 1 113 GLY HA2 H 27.052 -19.306 8.951 1.00 . A A . 130 GLY HA2 1 1
13 45805 1 1 113 GLY HA3 H 28.075 -20.710 9.217 1.00 . A A . 130 GLY HA3 1 1
13 45806 1 1 113 GLY N N 28.465 -19.656 7.479 1.00 . A A . 130 GLY N 1 1
13 45807 1 1 113 GLY O O 28.497 -18.076 10.585 1.00 . A A . 130 GLY O 1 1
13 45808 1 1 114 SER C C 31.190 -16.803 10.080 1.00 . A A . 131 SER C 1 1
13 45809 1 1 114 SER CA C 31.253 -18.296 10.385 1.00 . A A . 131 SER CA 1 1
13 45810 1 1 114 SER CB C 32.662 -18.825 10.114 1.00 . A A . 131 SER CB 1 1
13 45811 1 1 114 SER H H 30.590 -19.668 8.914 1.00 . A A . 131 SER H 1 1
13 45812 1 1 114 SER HA H 31.014 -18.449 11.427 1.00 . A A . 131 SER HA 1 1
13 45813 1 1 114 SER HB2 H 32.677 -19.894 10.261 1.00 . A A . 131 SER HB2 1 1
13 45814 1 1 114 SER HB3 H 32.940 -18.598 9.095 1.00 . A A . 131 SER HB3 1 1
13 45815 1 1 114 SER HG H 33.569 -17.276 10.899 1.00 . A A . 131 SER HG 1 1
13 45816 1 1 114 SER N N 30.275 -19.030 9.589 1.00 . A A . 131 SER N 1 1
13 45817 1 1 114 SER O O 31.125 -15.974 10.988 1.00 . A A . 131 SER O 1 1
13 45818 1 1 114 SER OG O 33.606 -18.231 10.988 1.00 . A A . 131 SER OG 1 1
13 45819 1 1 115 LEU C C 29.915 -14.381 8.921 1.00 . A A . 132 LEU C 1 1
13 45820 1 1 115 LEU CA C 31.157 -15.073 8.367 1.00 . A A . 132 LEU CA 1 1
13 45821 1 1 115 LEU CB C 31.164 -14.987 6.840 1.00 . A A . 132 LEU CB 1 1
13 45822 1 1 115 LEU CD1 C 32.865 -13.174 6.519 1.00 . A A . 132 LEU CD1 1 1
13 45823 1 1 115 LEU CD2 C 33.597 -15.562 6.656 1.00 . A A . 132 LEU CD2 1 1
13 45824 1 1 115 LEU CG C 32.499 -14.614 6.195 1.00 . A A . 132 LEU CG 1 1
13 45825 1 1 115 LEU H H 31.263 -17.172 8.116 1.00 . A A . 132 LEU H 1 1
13 45826 1 1 115 LEU HA H 32.034 -14.574 8.752 1.00 . A A . 132 LEU HA 1 1
13 45827 1 1 115 LEU HB2 H 30.867 -15.949 6.453 1.00 . A A . 132 LEU HB2 1 1
13 45828 1 1 115 LEU HB3 H 30.435 -14.243 6.548 1.00 . A A . 132 LEU HB3 1 1
13 45829 1 1 115 LEU HD11 H 33.273 -12.700 5.639 1.00 . A A . 132 LEU HD11 1 1
13 45830 1 1 115 LEU HD12 H 33.600 -13.159 7.310 1.00 . A A . 132 LEU HD12 1 1
13 45831 1 1 115 LEU HD13 H 31.981 -12.642 6.839 1.00 . A A . 132 LEU HD13 1 1
13 45832 1 1 115 LEU HD21 H 33.160 -16.511 6.929 1.00 . A A . 132 LEU HD21 1 1
13 45833 1 1 115 LEU HD22 H 34.102 -15.139 7.512 1.00 . A A . 132 LEU HD22 1 1
13 45834 1 1 115 LEU HD23 H 34.306 -15.708 5.855 1.00 . A A . 132 LEU HD23 1 1
13 45835 1 1 115 LEU HG H 32.409 -14.701 5.121 1.00 . A A . 132 LEU HG 1 1
13 45836 1 1 115 LEU N N 31.211 -16.467 8.795 1.00 . A A . 132 LEU N 1 1
13 45837 1 1 115 LEU O O 30.007 -13.327 9.550 1.00 . A A . 132 LEU O 1 1
13 45838 1 1 116 VAL C C 27.489 -14.303 10.683 1.00 . A A . 133 VAL C 1 1
13 45839 1 1 116 VAL CA C 27.493 -14.428 9.164 1.00 . A A . 133 VAL CA 1 1
13 45840 1 1 116 VAL CB C 26.297 -15.294 8.728 1.00 . A A . 133 VAL CB 1 1
13 45841 1 1 116 VAL CG1 C 25.024 -14.835 9.424 1.00 . A A . 133 VAL CG1 1 1
13 45842 1 1 116 VAL CG2 C 26.132 -15.252 7.216 1.00 . A A . 133 VAL CG2 1 1
13 45843 1 1 116 VAL H H 28.744 -15.822 8.179 1.00 . A A . 133 VAL H 1 1
13 45844 1 1 116 VAL HA H 27.376 -13.445 8.731 1.00 . A A . 133 VAL HA 1 1
13 45845 1 1 116 VAL HB H 26.492 -16.315 9.020 1.00 . A A . 133 VAL HB 1 1
13 45846 1 1 116 VAL HG11 H 25.038 -15.165 10.452 1.00 . A A . 133 VAL HG11 1 1
13 45847 1 1 116 VAL HG12 H 24.963 -13.758 9.391 1.00 . A A . 133 VAL HG12 1 1
13 45848 1 1 116 VAL HG13 H 24.167 -15.260 8.922 1.00 . A A . 133 VAL HG13 1 1
13 45849 1 1 116 VAL HG21 H 26.997 -14.782 6.774 1.00 . A A . 133 VAL HG21 1 1
13 45850 1 1 116 VAL HG22 H 26.036 -16.259 6.836 1.00 . A A . 133 VAL HG22 1 1
13 45851 1 1 116 VAL HG23 H 25.247 -14.687 6.966 1.00 . A A . 133 VAL HG23 1 1
13 45852 1 1 116 VAL N N 28.754 -14.984 8.686 1.00 . A A . 133 VAL N 1 1
13 45853 1 1 116 VAL O O 27.027 -13.303 11.233 1.00 . A A . 133 VAL O 1 1
13 45854 1 1 117 MET C C 28.977 -14.216 13.325 1.00 . A A . 134 MET C 1 1
13 45855 1 1 117 MET CA C 28.066 -15.327 12.814 1.00 . A A . 134 MET CA 1 1
13 45856 1 1 117 MET CB C 28.560 -16.683 13.323 1.00 . A A . 134 MET CB 1 1
13 45857 1 1 117 MET CE C 31.345 -18.128 15.204 1.00 . A A . 134 MET CE 1 1
13 45858 1 1 117 MET CG C 29.040 -16.652 14.765 1.00 . A A . 134 MET CG 1 1
13 45859 1 1 117 MET H H 28.361 -16.094 10.863 1.00 . A A . 134 MET H 1 1
13 45860 1 1 117 MET HA H 27.066 -15.157 13.185 1.00 . A A . 134 MET HA 1 1
13 45861 1 1 117 MET HB2 H 27.754 -17.398 13.250 1.00 . A A . 134 MET HB2 1 1
13 45862 1 1 117 MET HB3 H 29.380 -17.011 12.701 1.00 . A A . 134 MET HB3 1 1
13 45863 1 1 117 MET HE1 H 32.418 -18.159 15.321 1.00 . A A . 134 MET HE1 1 1
13 45864 1 1 117 MET HE2 H 30.874 -18.491 16.106 1.00 . A A . 134 MET HE2 1 1
13 45865 1 1 117 MET HE3 H 31.055 -18.750 14.370 1.00 . A A . 134 MET HE3 1 1
13 45866 1 1 117 MET HG2 H 28.557 -15.832 15.275 1.00 . A A . 134 MET HG2 1 1
13 45867 1 1 117 MET HG3 H 28.765 -17.581 15.241 1.00 . A A . 134 MET HG3 1 1
13 45868 1 1 117 MET N N 28.008 -15.324 11.357 1.00 . A A . 134 MET N 1 1
13 45869 1 1 117 MET O O 28.633 -13.500 14.266 1.00 . A A . 134 MET O 1 1
13 45870 1 1 117 MET SD S 30.826 -16.441 14.898 1.00 . A A . 134 MET SD 1 1
13 45871 1 1 118 LEU C C 30.501 -11.658 12.947 1.00 . A A . 135 LEU C 1 1
13 45872 1 1 118 LEU CA C 31.102 -13.052 13.091 1.00 . A A . 135 LEU CA 1 1
13 45873 1 1 118 LEU CB C 32.370 -13.164 12.243 1.00 . A A . 135 LEU CB 1 1
13 45874 1 1 118 LEU CD1 C 34.780 -12.473 12.234 1.00 . A A . 135 LEU CD1 1 1
13 45875 1 1 118 LEU CD2 C 33.047 -10.969 11.237 1.00 . A A . 135 LEU CD2 1 1
13 45876 1 1 118 LEU CG C 33.342 -11.986 12.330 1.00 . A A . 135 LEU CG 1 1
13 45877 1 1 118 LEU H H 30.359 -14.676 11.956 1.00 . A A . 135 LEU H 1 1
13 45878 1 1 118 LEU HA H 31.357 -13.216 14.127 1.00 . A A . 135 LEU HA 1 1
13 45879 1 1 118 LEU HB2 H 32.898 -14.052 12.553 1.00 . A A . 135 LEU HB2 1 1
13 45880 1 1 118 LEU HB3 H 32.068 -13.269 11.210 1.00 . A A . 135 LEU HB3 1 1
13 45881 1 1 118 LEU HD11 H 34.915 -13.325 12.883 1.00 . A A . 135 LEU HD11 1 1
13 45882 1 1 118 LEU HD12 H 35.449 -11.681 12.536 1.00 . A A . 135 LEU HD12 1 1
13 45883 1 1 118 LEU HD13 H 34.996 -12.757 11.215 1.00 . A A . 135 LEU HD13 1 1
13 45884 1 1 118 LEU HD21 H 33.934 -10.815 10.641 1.00 . A A . 135 LEU HD21 1 1
13 45885 1 1 118 LEU HD22 H 32.749 -10.033 11.688 1.00 . A A . 135 LEU HD22 1 1
13 45886 1 1 118 LEU HD23 H 32.250 -11.337 10.609 1.00 . A A . 135 LEU HD23 1 1
13 45887 1 1 118 LEU HG H 33.219 -11.497 13.286 1.00 . A A . 135 LEU HG 1 1
13 45888 1 1 118 LEU N N 30.141 -14.077 12.699 1.00 . A A . 135 LEU N 1 1
13 45889 1 1 118 LEU O O 30.435 -10.896 13.912 1.00 . A A . 135 LEU O 1 1
13 45890 1 1 119 VAL C C 28.326 -9.735 12.437 1.00 . A A . 136 VAL C 1 1
13 45891 1 1 119 VAL CA C 29.463 -10.029 11.465 1.00 . A A . 136 VAL CA 1 1
13 45892 1 1 119 VAL CB C 28.927 -9.946 10.024 1.00 . A A . 136 VAL CB 1 1
13 45893 1 1 119 VAL CG1 C 28.283 -8.592 9.770 1.00 . A A . 136 VAL CG1 1 1
13 45894 1 1 119 VAL CG2 C 30.043 -10.211 9.024 1.00 . A A . 136 VAL CG2 1 1
13 45895 1 1 119 VAL H H 30.143 -11.980 11.006 1.00 . A A . 136 VAL H 1 1
13 45896 1 1 119 VAL HA H 30.230 -9.277 11.585 1.00 . A A . 136 VAL HA 1 1
13 45897 1 1 119 VAL HB H 28.171 -10.708 9.898 1.00 . A A . 136 VAL HB 1 1
13 45898 1 1 119 VAL HG11 H 27.461 -8.450 10.456 1.00 . A A . 136 VAL HG11 1 1
13 45899 1 1 119 VAL HG12 H 29.015 -7.811 9.918 1.00 . A A . 136 VAL HG12 1 1
13 45900 1 1 119 VAL HG13 H 27.915 -8.553 8.755 1.00 . A A . 136 VAL HG13 1 1
13 45901 1 1 119 VAL HG21 H 29.995 -9.481 8.231 1.00 . A A . 136 VAL HG21 1 1
13 45902 1 1 119 VAL HG22 H 30.998 -10.138 9.523 1.00 . A A . 136 VAL HG22 1 1
13 45903 1 1 119 VAL HG23 H 29.928 -11.202 8.610 1.00 . A A . 136 VAL HG23 1 1
13 45904 1 1 119 VAL N N 30.062 -11.330 11.735 1.00 . A A . 136 VAL N 1 1
13 45905 1 1 119 VAL O O 28.296 -8.682 13.074 1.00 . A A . 136 VAL O 1 1
13 45906 1 1 120 PHE C C 26.711 -10.324 14.882 1.00 . A A . 137 PHE C 1 1
13 45907 1 1 120 PHE CA C 26.250 -10.515 13.440 1.00 . A A . 137 PHE CA 1 1
13 45908 1 1 120 PHE CB C 25.328 -11.732 13.344 1.00 . A A . 137 PHE CB 1 1
13 45909 1 1 120 PHE CD1 C 23.038 -11.011 12.615 1.00 . A A . 137 PHE CD1 1 1
13 45910 1 1 120 PHE CD2 C 23.383 -11.526 14.917 1.00 . A A . 137 PHE CD2 1 1
13 45911 1 1 120 PHE CE1 C 21.712 -10.720 12.876 1.00 . A A . 137 PHE CE1 1 1
13 45912 1 1 120 PHE CE2 C 22.059 -11.237 15.185 1.00 . A A . 137 PHE CE2 1 1
13 45913 1 1 120 PHE CG C 23.887 -11.417 13.631 1.00 . A A . 137 PHE CG 1 1
13 45914 1 1 120 PHE CZ C 21.222 -10.834 14.163 1.00 . A A . 137 PHE CZ 1 1
13 45915 1 1 120 PHE H H 27.470 -11.491 12.011 1.00 . A A . 137 PHE H 1 1
13 45916 1 1 120 PHE HA H 25.706 -9.636 13.129 1.00 . A A . 137 PHE HA 1 1
13 45917 1 1 120 PHE HB2 H 25.385 -12.141 12.347 1.00 . A A . 137 PHE HB2 1 1
13 45918 1 1 120 PHE HB3 H 25.653 -12.477 14.054 1.00 . A A . 137 PHE HB3 1 1
13 45919 1 1 120 PHE HD1 H 23.419 -10.923 11.608 1.00 . A A . 137 PHE HD1 1 1
13 45920 1 1 120 PHE HD2 H 24.038 -11.842 15.718 1.00 . A A . 137 PHE HD2 1 1
13 45921 1 1 120 PHE HE1 H 21.060 -10.405 12.075 1.00 . A A . 137 PHE HE1 1 1
13 45922 1 1 120 PHE HE2 H 21.679 -11.327 16.192 1.00 . A A . 137 PHE HE2 1 1
13 45923 1 1 120 PHE HZ H 20.187 -10.607 14.370 1.00 . A A . 137 PHE HZ 1 1
13 45924 1 1 120 PHE N N 27.391 -10.673 12.545 1.00 . A A . 137 PHE N 1 1
13 45925 1 1 120 PHE O O 26.092 -9.591 15.651 1.00 . A A . 137 PHE O 1 1
13 45926 1 1 121 GLY C C 28.975 -9.535 16.853 1.00 . A A . 138 GLY C 1 1
13 45927 1 1 121 GLY CA C 28.331 -10.881 16.588 1.00 . A A . 138 GLY CA 1 1
13 45928 1 1 121 GLY H H 28.258 -11.560 14.584 1.00 . A A . 138 GLY H 1 1
13 45929 1 1 121 GLY HA2 H 27.524 -11.027 17.291 1.00 . A A . 138 GLY HA2 1 1
13 45930 1 1 121 GLY HA3 H 29.069 -11.656 16.738 1.00 . A A . 138 GLY HA3 1 1
13 45931 1 1 121 GLY N N 27.805 -10.990 15.240 1.00 . A A . 138 GLY N 1 1
13 45932 1 1 121 GLY O O 28.626 -8.850 17.814 1.00 . A A . 138 GLY O 1 1
13 45933 1 1 122 TYR C C 29.629 -6.724 16.213 1.00 . A A . 139 TYR C 1 1
13 45934 1 1 122 TYR CA C 30.618 -7.884 16.148 1.00 . A A . 139 TYR CA 1 1
13 45935 1 1 122 TYR CB C 31.592 -7.674 14.987 1.00 . A A . 139 TYR CB 1 1
13 45936 1 1 122 TYR CD1 C 33.859 -8.430 15.801 1.00 . A A . 139 TYR CD1 1 1
13 45937 1 1 122 TYR CD2 C 33.502 -6.096 15.476 1.00 . A A . 139 TYR CD2 1 1
13 45938 1 1 122 TYR CE1 C 35.156 -8.180 16.207 1.00 . A A . 139 TYR CE1 1 1
13 45939 1 1 122 TYR CE2 C 34.797 -5.837 15.879 1.00 . A A . 139 TYR CE2 1 1
13 45940 1 1 122 TYR CG C 33.010 -7.395 15.429 1.00 . A A . 139 TYR CG 1 1
13 45941 1 1 122 TYR CZ C 35.620 -6.882 16.243 1.00 . A A . 139 TYR CZ 1 1
13 45942 1 1 122 TYR H H 30.156 -9.745 15.253 1.00 . A A . 139 TYR H 1 1
13 45943 1 1 122 TYR HA H 31.177 -7.918 17.072 1.00 . A A . 139 TYR HA 1 1
13 45944 1 1 122 TYR HB2 H 31.605 -8.561 14.372 1.00 . A A . 139 TYR HB2 1 1
13 45945 1 1 122 TYR HB3 H 31.258 -6.836 14.393 1.00 . A A . 139 TYR HB3 1 1
13 45946 1 1 122 TYR HD1 H 33.492 -9.446 15.771 1.00 . A A . 139 TYR HD1 1 1
13 45947 1 1 122 TYR HD2 H 32.854 -5.280 15.190 1.00 . A A . 139 TYR HD2 1 1
13 45948 1 1 122 TYR HE1 H 35.801 -8.998 16.492 1.00 . A A . 139 TYR HE1 1 1
13 45949 1 1 122 TYR HE2 H 35.161 -4.820 15.908 1.00 . A A . 139 TYR HE2 1 1
13 45950 1 1 122 TYR HH H 36.962 -6.674 17.604 1.00 . A A . 139 TYR HH 1 1
13 45951 1 1 122 TYR N N 29.920 -9.156 16.000 1.00 . A A . 139 TYR N 1 1
13 45952 1 1 122 TYR O O 29.625 -5.951 17.170 1.00 . A A . 139 TYR O 1 1
13 45953 1 1 122 TYR OH O 36.911 -6.628 16.646 1.00 . A A . 139 TYR OH 1 1
13 45954 1 1 123 MET C C 26.703 -5.767 16.171 1.00 . A A . 140 MET C 1 1
13 45955 1 1 123 MET CA C 27.796 -5.547 15.129 1.00 . A A . 140 MET CA 1 1
13 45956 1 1 123 MET CB C 27.177 -5.476 13.732 1.00 . A A . 140 MET CB 1 1
13 45957 1 1 123 MET CE C 29.837 -5.120 12.295 1.00 . A A . 140 MET CE 1 1
13 45958 1 1 123 MET CG C 27.362 -4.129 13.053 1.00 . A A . 140 MET CG 1 1
13 45959 1 1 123 MET H H 28.843 -7.259 14.454 1.00 . A A . 140 MET H 1 1
13 45960 1 1 123 MET HA H 28.296 -4.614 15.339 1.00 . A A . 140 MET HA 1 1
13 45961 1 1 123 MET HB2 H 27.631 -6.233 13.110 1.00 . A A . 140 MET HB2 1 1
13 45962 1 1 123 MET HB3 H 26.118 -5.673 13.809 1.00 . A A . 140 MET HB3 1 1
13 45963 1 1 123 MET HE1 H 29.727 -5.196 13.367 1.00 . A A . 140 MET HE1 1 1
13 45964 1 1 123 MET HE2 H 29.868 -6.110 11.865 1.00 . A A . 140 MET HE2 1 1
13 45965 1 1 123 MET HE3 H 30.753 -4.597 12.062 1.00 . A A . 140 MET HE3 1 1
13 45966 1 1 123 MET HG2 H 26.397 -3.764 12.735 1.00 . A A . 140 MET HG2 1 1
13 45967 1 1 123 MET HG3 H 27.788 -3.438 13.766 1.00 . A A . 140 MET HG3 1 1
13 45968 1 1 123 MET N N 28.791 -6.611 15.188 1.00 . A A . 140 MET N 1 1
13 45969 1 1 123 MET O O 26.123 -4.812 16.686 1.00 . A A . 140 MET O 1 1
13 45970 1 1 123 MET SD S 28.446 -4.219 11.615 1.00 . A A . 140 MET SD 1 1
13 45971 1 1 124 GLY C C 25.753 -6.849 18.843 1.00 . A A . 141 GLY C 1 1
13 45972 1 1 124 GLY CA C 25.406 -7.352 17.456 1.00 . A A . 141 GLY CA 1 1
13 45973 1 1 124 GLY H H 26.924 -7.752 16.034 1.00 . A A . 141 GLY H 1 1
13 45974 1 1 124 GLY HA2 H 24.473 -6.906 17.145 1.00 . A A . 141 GLY HA2 1 1
13 45975 1 1 124 GLY HA3 H 25.285 -8.425 17.494 1.00 . A A . 141 GLY HA3 1 1
13 45976 1 1 124 GLY N N 26.428 -7.031 16.477 1.00 . A A . 141 GLY N 1 1
13 45977 1 1 124 GLY O O 24.866 -6.525 19.632 1.00 . A A . 141 GLY O 1 1
13 45978 1 1 125 GLU C C 26.610 -5.205 20.973 1.00 . A A . 142 GLU C 1 1
13 45979 1 1 125 GLU CA C 27.508 -6.320 20.444 1.00 . A A . 142 GLU CA 1 1
13 45980 1 1 125 GLU CB C 28.953 -5.825 20.352 1.00 . A A . 142 GLU CB 1 1
13 45981 1 1 125 GLU CD C 31.243 -6.494 21.185 1.00 . A A . 142 GLU CD 1 1
13 45982 1 1 125 GLU CG C 29.802 -6.198 21.555 1.00 . A A . 142 GLU CG 1 1
13 45983 1 1 125 GLU H H 27.707 -7.057 18.469 1.00 . A A . 142 GLU H 1 1
13 45984 1 1 125 GLU HA H 27.466 -7.154 21.127 1.00 . A A . 142 GLU HA 1 1
13 45985 1 1 125 GLU HB2 H 29.411 -6.248 19.469 1.00 . A A . 142 GLU HB2 1 1
13 45986 1 1 125 GLU HB3 H 28.947 -4.749 20.261 1.00 . A A . 142 GLU HB3 1 1
13 45987 1 1 125 GLU HG2 H 29.789 -5.377 22.257 1.00 . A A . 142 GLU HG2 1 1
13 45988 1 1 125 GLU HG3 H 29.378 -7.075 22.021 1.00 . A A . 142 GLU HG3 1 1
13 45989 1 1 125 GLU N N 27.047 -6.785 19.141 1.00 . A A . 142 GLU N 1 1
13 45990 1 1 125 GLU O O 26.007 -5.333 22.037 1.00 . A A . 142 GLU O 1 1
13 45991 1 1 125 GLU OE1 O 32.050 -5.543 21.134 1.00 . A A . 142 GLU OE1 1 1
13 45992 1 1 125 GLU OE2 O 31.562 -7.677 20.945 1.00 . A A . 142 GLU OE2 1 1
13 45993 1 1 126 ALA C C 24.634 -2.687 19.565 1.00 . A A . 143 ALA C 1 1
13 45994 1 1 126 ALA CA C 25.704 -2.976 20.612 1.00 . A A . 143 ALA CA 1 1
13 45995 1 1 126 ALA CB C 26.572 -1.746 20.836 1.00 . A A . 143 ALA CB 1 1
13 45996 1 1 126 ALA H H 27.033 -4.070 19.382 1.00 . A A . 143 ALA H 1 1
13 45997 1 1 126 ALA HA H 25.221 -3.220 21.547 1.00 . A A . 143 ALA HA 1 1
13 45998 1 1 126 ALA HB1 H 26.512 -1.102 19.971 1.00 . A A . 143 ALA HB1 1 1
13 45999 1 1 126 ALA HB2 H 26.223 -1.213 21.707 1.00 . A A . 143 ALA HB2 1 1
13 46000 1 1 126 ALA HB3 H 27.597 -2.052 20.986 1.00 . A A . 143 ALA HB3 1 1
13 46001 1 1 126 ALA N N 26.528 -4.112 20.221 1.00 . A A . 143 ALA N 1 1
13 46002 1 1 126 ALA O O 23.550 -2.204 19.887 1.00 . A A . 143 ALA O 1 1
13 46003 1 1 127 GLY C C 24.029 -1.316 16.740 1.00 . A A . 144 GLY C 1 1
13 46004 1 1 127 GLY CA C 24.003 -2.750 17.231 1.00 . A A . 144 GLY CA 1 1
13 46005 1 1 127 GLY H H 25.827 -3.369 18.109 1.00 . A A . 144 GLY H 1 1
13 46006 1 1 127 GLY HA2 H 24.241 -3.406 16.408 1.00 . A A . 144 GLY HA2 1 1
13 46007 1 1 127 GLY HA3 H 23.008 -2.979 17.585 1.00 . A A . 144 GLY HA3 1 1
13 46008 1 1 127 GLY N N 24.947 -2.986 18.307 1.00 . A A . 144 GLY N 1 1
13 46009 1 1 127 GLY O O 23.476 -1.004 15.685 1.00 . A A . 144 GLY O 1 1
13 46010 1 1 128 ILE C C 26.186 1.332 16.724 1.00 . A A . 145 ILE C 1 1
13 46011 1 1 128 ILE CA C 24.766 0.967 17.144 1.00 . A A . 145 ILE CA 1 1
13 46012 1 1 128 ILE CB C 24.337 1.879 18.309 1.00 . A A . 145 ILE CB 1 1
13 46013 1 1 128 ILE CD1 C 25.386 2.749 20.458 1.00 . A A . 145 ILE CD1 1 1
13 46014 1 1 128 ILE CG1 C 25.146 1.551 19.566 1.00 . A A . 145 ILE CG1 1 1
13 46015 1 1 128 ILE CG2 C 22.847 1.730 18.577 1.00 . A A . 145 ILE CG2 1 1
13 46016 1 1 128 ILE H H 25.092 -0.751 18.336 1.00 . A A . 145 ILE H 1 1
13 46017 1 1 128 ILE HA H 24.100 1.142 16.312 1.00 . A A . 145 ILE HA 1 1
13 46018 1 1 128 ILE HB H 24.527 2.902 18.024 1.00 . A A . 145 ILE HB 1 1
13 46019 1 1 128 ILE HD11 H 25.172 3.655 19.911 1.00 . A A . 145 ILE HD11 1 1
13 46020 1 1 128 ILE HD12 H 24.743 2.688 21.323 1.00 . A A . 145 ILE HD12 1 1
13 46021 1 1 128 ILE HD13 H 26.419 2.757 20.778 1.00 . A A . 145 ILE HD13 1 1
13 46022 1 1 128 ILE HG12 H 24.617 0.809 20.143 1.00 . A A . 145 ILE HG12 1 1
13 46023 1 1 128 ILE HG13 H 26.108 1.156 19.273 1.00 . A A . 145 ILE HG13 1 1
13 46024 1 1 128 ILE HG21 H 22.696 1.392 19.591 1.00 . A A . 145 ILE HG21 1 1
13 46025 1 1 128 ILE HG22 H 22.360 2.684 18.440 1.00 . A A . 145 ILE HG22 1 1
13 46026 1 1 128 ILE HG23 H 22.428 1.010 17.891 1.00 . A A . 145 ILE HG23 1 1
13 46027 1 1 128 ILE N N 24.671 -0.442 17.507 1.00 . A A . 145 ILE N 1 1
13 46028 1 1 128 ILE O O 26.491 2.498 16.478 1.00 . A A . 145 ILE O 1 1
13 46029 1 1 129 MET C C 28.682 0.043 14.826 1.00 . A A . 146 MET C 1 1
13 46030 1 1 129 MET CA C 28.438 0.540 16.247 1.00 . A A . 146 MET CA 1 1
13 46031 1 1 129 MET CB C 29.382 -0.171 17.219 1.00 . A A . 146 MET CB 1 1
13 46032 1 1 129 MET CE C 30.594 -3.301 14.909 1.00 . A A . 146 MET CE 1 1
13 46033 1 1 129 MET CG C 29.597 -1.640 16.891 1.00 . A A . 146 MET CG 1 1
13 46034 1 1 129 MET H H 26.748 -0.584 16.849 1.00 . A A . 146 MET H 1 1
13 46035 1 1 129 MET HA H 28.631 1.601 16.283 1.00 . A A . 146 MET HA 1 1
13 46036 1 1 129 MET HB2 H 30.341 0.324 17.198 1.00 . A A . 146 MET HB2 1 1
13 46037 1 1 129 MET HB3 H 28.972 -0.104 18.215 1.00 . A A . 146 MET HB3 1 1
13 46038 1 1 129 MET HE1 H 31.168 -3.297 13.995 1.00 . A A . 146 MET HE1 1 1
13 46039 1 1 129 MET HE2 H 30.763 -4.228 15.437 1.00 . A A . 146 MET HE2 1 1
13 46040 1 1 129 MET HE3 H 29.543 -3.206 14.675 1.00 . A A . 146 MET HE3 1 1
13 46041 1 1 129 MET HG2 H 29.661 -2.196 17.815 1.00 . A A . 146 MET HG2 1 1
13 46042 1 1 129 MET HG3 H 28.752 -1.994 16.319 1.00 . A A . 146 MET HG3 1 1
13 46043 1 1 129 MET N N 27.050 0.325 16.641 1.00 . A A . 146 MET N 1 1
13 46044 1 1 129 MET O O 28.105 -0.957 14.400 1.00 . A A . 146 MET O 1 1
13 46045 1 1 129 MET SD S 31.101 -1.927 15.940 1.00 . A A . 146 MET SD 1 1
13 46046 1 1 130 ALA C C 28.625 0.434 11.836 1.00 . A A . 147 ALA C 1 1
13 46047 1 1 130 ALA CA C 29.863 0.377 12.725 1.00 . A A . 147 ALA CA 1 1
13 46048 1 1 130 ALA CB C 30.480 -1.014 12.685 1.00 . A A . 147 ALA CB 1 1
13 46049 1 1 130 ALA H H 29.969 1.535 14.492 1.00 . A A . 147 ALA H 1 1
13 46050 1 1 130 ALA HA H 30.595 1.079 12.352 1.00 . A A . 147 ALA HA 1 1
13 46051 1 1 130 ALA HB1 H 31.358 -1.035 13.314 1.00 . A A . 147 ALA HB1 1 1
13 46052 1 1 130 ALA HB2 H 29.762 -1.736 13.043 1.00 . A A . 147 ALA HB2 1 1
13 46053 1 1 130 ALA HB3 H 30.758 -1.255 11.670 1.00 . A A . 147 ALA HB3 1 1
13 46054 1 1 130 ALA N N 29.541 0.748 14.097 1.00 . A A . 147 ALA N 1 1
13 46055 1 1 130 ALA O O 28.494 -0.339 10.888 1.00 . A A . 147 ALA O 1 1
13 46056 1 1 131 ALA C C 26.799 1.889 9.932 1.00 . A A . 148 ALA C 1 1
13 46057 1 1 131 ALA CA C 26.493 1.514 11.378 1.00 . A A . 148 ALA CA 1 1
13 46058 1 1 131 ALA CB C 25.598 2.564 12.020 1.00 . A A . 148 ALA CB 1 1
13 46059 1 1 131 ALA H H 27.881 1.942 12.917 1.00 . A A . 148 ALA H 1 1
13 46060 1 1 131 ALA HA H 25.966 0.570 11.391 1.00 . A A . 148 ALA HA 1 1
13 46061 1 1 131 ALA HB1 H 26.176 3.148 12.721 1.00 . A A . 148 ALA HB1 1 1
13 46062 1 1 131 ALA HB2 H 25.198 3.212 11.254 1.00 . A A . 148 ALA HB2 1 1
13 46063 1 1 131 ALA HB3 H 24.787 2.076 12.539 1.00 . A A . 148 ALA HB3 1 1
13 46064 1 1 131 ALA N N 27.720 1.355 12.149 1.00 . A A . 148 ALA N 1 1
13 46065 1 1 131 ALA O O 26.162 1.390 9.004 1.00 . A A . 148 ALA O 1 1
13 46066 1 1 132 TRP C C 28.854 2.089 7.648 1.00 . A A . 149 TRP C 1 1
13 46067 1 1 132 TRP CA C 28.164 3.212 8.414 1.00 . A A . 149 TRP CA 1 1
13 46068 1 1 132 TRP CB C 29.089 4.427 8.506 1.00 . A A . 149 TRP CB 1 1
13 46069 1 1 132 TRP CD1 C 29.021 6.806 7.554 1.00 . A A . 149 TRP CD1 1 1
13 46070 1 1 132 TRP CD2 C 27.036 6.035 8.251 1.00 . A A . 149 TRP CD2 1 1
13 46071 1 1 132 TRP CE2 C 26.862 7.342 7.755 1.00 . A A . 149 TRP CE2 1 1
13 46072 1 1 132 TRP CE3 C 25.924 5.348 8.743 1.00 . A A . 149 TRP CE3 1 1
13 46073 1 1 132 TRP CG C 28.424 5.711 8.113 1.00 . A A . 149 TRP CG 1 1
13 46074 1 1 132 TRP CH2 C 24.549 7.276 8.227 1.00 . A A . 149 TRP CH2 1 1
13 46075 1 1 132 TRP CZ2 C 25.621 7.972 7.739 1.00 . A A . 149 TRP CZ2 1 1
13 46076 1 1 132 TRP CZ3 C 24.693 5.975 8.727 1.00 . A A . 149 TRP CZ3 1 1
13 46077 1 1 132 TRP H H 28.246 3.132 10.528 1.00 . A A . 149 TRP H 1 1
13 46078 1 1 132 TRP HA H 27.266 3.495 7.884 1.00 . A A . 149 TRP HA 1 1
13 46079 1 1 132 TRP HB2 H 29.438 4.530 9.523 1.00 . A A . 149 TRP HB2 1 1
13 46080 1 1 132 TRP HB3 H 29.936 4.276 7.853 1.00 . A A . 149 TRP HB3 1 1
13 46081 1 1 132 TRP HD1 H 30.073 6.873 7.325 1.00 . A A . 149 TRP HD1 1 1
13 46082 1 1 132 TRP HE1 H 28.269 8.670 6.944 1.00 . A A . 149 TRP HE1 1 1
13 46083 1 1 132 TRP HE3 H 26.015 4.344 9.133 1.00 . A A . 149 TRP HE3 1 1
13 46084 1 1 132 TRP HH2 H 23.569 7.727 8.235 1.00 . A A . 149 TRP HH2 1 1
13 46085 1 1 132 TRP HZ2 H 25.494 8.974 7.356 1.00 . A A . 149 TRP HZ2 1 1
13 46086 1 1 132 TRP HZ3 H 23.821 5.460 9.104 1.00 . A A . 149 TRP HZ3 1 1
13 46087 1 1 132 TRP N N 27.775 2.770 9.748 1.00 . A A . 149 TRP N 1 1
13 46088 1 1 132 TRP NE1 N 28.087 7.790 7.337 1.00 . A A . 149 TRP NE1 1 1
13 46089 1 1 132 TRP O O 28.417 1.679 6.573 1.00 . A A . 149 TRP O 1 1
13 46090 1 1 133 PRO C C 29.987 -0.835 7.622 1.00 . A A . 150 PRO C 1 1
13 46091 1 1 133 PRO CA C 30.733 0.495 7.598 1.00 . A A . 150 PRO CA 1 1
13 46092 1 1 133 PRO CB C 31.990 0.420 8.468 1.00 . A A . 150 PRO CB 1 1
13 46093 1 1 133 PRO CD C 30.538 2.020 9.492 1.00 . A A . 150 PRO CD 1 1
13 46094 1 1 133 PRO CG C 31.569 0.966 9.789 1.00 . A A . 150 PRO CG 1 1
13 46095 1 1 133 PRO HA H 31.010 0.732 6.581 1.00 . A A . 150 PRO HA 1 1
13 46096 1 1 133 PRO HB2 H 32.312 -0.609 8.550 1.00 . A A . 150 PRO HB2 1 1
13 46097 1 1 133 PRO HB3 H 32.774 1.015 8.026 1.00 . A A . 150 PRO HB3 1 1
13 46098 1 1 133 PRO HD2 H 29.787 2.042 10.267 1.00 . A A . 150 PRO HD2 1 1
13 46099 1 1 133 PRO HD3 H 31.006 2.988 9.389 1.00 . A A . 150 PRO HD3 1 1
13 46100 1 1 133 PRO HG2 H 31.140 0.181 10.392 1.00 . A A . 150 PRO HG2 1 1
13 46101 1 1 133 PRO HG3 H 32.419 1.405 10.291 1.00 . A A . 150 PRO HG3 1 1
13 46102 1 1 133 PRO N N 29.959 1.579 8.211 1.00 . A A . 150 PRO N 1 1
13 46103 1 1 133 PRO O O 30.453 -1.828 7.065 1.00 . A A . 150 PRO O 1 1
13 46104 1 1 134 ALA C C 27.571 -2.525 6.984 1.00 . A A . 151 ALA C 1 1
13 46105 1 1 134 ALA CA C 28.016 -2.053 8.365 1.00 . A A . 151 ALA CA 1 1
13 46106 1 1 134 ALA CB C 26.808 -1.809 9.256 1.00 . A A . 151 ALA CB 1 1
13 46107 1 1 134 ALA H H 28.508 -0.022 8.694 1.00 . A A . 151 ALA H 1 1
13 46108 1 1 134 ALA HA H 28.619 -2.826 8.821 1.00 . A A . 151 ALA HA 1 1
13 46109 1 1 134 ALA HB1 H 26.737 -0.756 9.485 1.00 . A A . 151 ALA HB1 1 1
13 46110 1 1 134 ALA HB2 H 25.912 -2.127 8.743 1.00 . A A . 151 ALA HB2 1 1
13 46111 1 1 134 ALA HB3 H 26.917 -2.371 10.172 1.00 . A A . 151 ALA HB3 1 1
13 46112 1 1 134 ALA N N 28.827 -0.846 8.270 1.00 . A A . 151 ALA N 1 1
13 46113 1 1 134 ALA O O 27.725 -3.697 6.638 1.00 . A A . 151 ALA O 1 1
13 46114 1 1 135 PHE C C 27.717 -2.298 3.948 1.00 . A A . 152 PHE C 1 1
13 46115 1 1 135 PHE CA C 26.549 -1.929 4.857 1.00 . A A . 152 PHE CA 1 1
13 46116 1 1 135 PHE CB C 25.781 -0.746 4.265 1.00 . A A . 152 PHE CB 1 1
13 46117 1 1 135 PHE CD1 C 24.765 -2.112 2.421 1.00 . A A . 152 PHE CD1 1 1
13 46118 1 1 135 PHE CD2 C 25.647 0.038 1.885 1.00 . A A . 152 PHE CD2 1 1
13 46119 1 1 135 PHE CE1 C 24.406 -2.297 1.099 1.00 . A A . 152 PHE CE1 1 1
13 46120 1 1 135 PHE CE2 C 25.290 -0.142 0.562 1.00 . A A . 152 PHE CE2 1 1
13 46121 1 1 135 PHE CG C 25.390 -0.944 2.828 1.00 . A A . 152 PHE CG 1 1
13 46122 1 1 135 PHE CZ C 24.667 -1.310 0.169 1.00 . A A . 152 PHE CZ 1 1
13 46123 1 1 135 PHE H H 26.923 -0.689 6.533 1.00 . A A . 152 PHE H 1 1
13 46124 1 1 135 PHE HA H 25.886 -2.776 4.934 1.00 . A A . 152 PHE HA 1 1
13 46125 1 1 135 PHE HB2 H 24.877 -0.590 4.835 1.00 . A A . 152 PHE HB2 1 1
13 46126 1 1 135 PHE HB3 H 26.396 0.140 4.324 1.00 . A A . 152 PHE HB3 1 1
13 46127 1 1 135 PHE HD1 H 24.559 -2.884 3.148 1.00 . A A . 152 PHE HD1 1 1
13 46128 1 1 135 PHE HD2 H 26.134 0.953 2.191 1.00 . A A . 152 PHE HD2 1 1
13 46129 1 1 135 PHE HE1 H 23.919 -3.211 0.795 1.00 . A A . 152 PHE HE1 1 1
13 46130 1 1 135 PHE HE2 H 25.496 0.632 -0.163 1.00 . A A . 152 PHE HE2 1 1
13 46131 1 1 135 PHE HZ H 24.387 -1.453 -0.864 1.00 . A A . 152 PHE HZ 1 1
13 46132 1 1 135 PHE N N 27.018 -1.606 6.200 1.00 . A A . 152 PHE N 1 1
13 46133 1 1 135 PHE O O 27.657 -3.284 3.212 1.00 . A A . 152 PHE O 1 1
13 46134 1 1 136 ILE C C 30.593 -3.089 3.521 1.00 . A A . 153 ILE C 1 1
13 46135 1 1 136 ILE CA C 29.960 -1.743 3.185 1.00 . A A . 153 ILE CA 1 1
13 46136 1 1 136 ILE CB C 31.011 -0.633 3.371 1.00 . A A . 153 ILE CB 1 1
13 46137 1 1 136 ILE CD1 C 29.883 1.501 4.178 1.00 . A A . 153 ILE CD1 1 1
13 46138 1 1 136 ILE CG1 C 30.421 0.727 2.995 1.00 . A A . 153 ILE CG1 1 1
13 46139 1 1 136 ILE CG2 C 32.248 -0.929 2.536 1.00 . A A . 153 ILE CG2 1 1
13 46140 1 1 136 ILE H H 28.766 -0.730 4.609 1.00 . A A . 153 ILE H 1 1
13 46141 1 1 136 ILE HA H 29.652 -1.750 2.150 1.00 . A A . 153 ILE HA 1 1
13 46142 1 1 136 ILE HB H 31.304 -0.616 4.410 1.00 . A A . 153 ILE HB 1 1
13 46143 1 1 136 ILE HD11 H 30.551 2.317 4.409 1.00 . A A . 153 ILE HD11 1 1
13 46144 1 1 136 ILE HD12 H 28.905 1.891 3.939 1.00 . A A . 153 ILE HD12 1 1
13 46145 1 1 136 ILE HD13 H 29.808 0.845 5.033 1.00 . A A . 153 ILE HD13 1 1
13 46146 1 1 136 ILE HG12 H 31.185 1.327 2.527 1.00 . A A . 153 ILE HG12 1 1
13 46147 1 1 136 ILE HG13 H 29.609 0.578 2.298 1.00 . A A . 153 ILE HG13 1 1
13 46148 1 1 136 ILE HG21 H 31.948 -1.339 1.583 1.00 . A A . 153 ILE HG21 1 1
13 46149 1 1 136 ILE HG22 H 32.801 -0.016 2.377 1.00 . A A . 153 ILE HG22 1 1
13 46150 1 1 136 ILE HG23 H 32.871 -1.642 3.055 1.00 . A A . 153 ILE HG23 1 1
13 46151 1 1 136 ILE N N 28.778 -1.500 4.003 1.00 . A A . 153 ILE N 1 1
13 46152 1 1 136 ILE O O 30.984 -3.842 2.628 1.00 . A A . 153 ILE O 1 1
13 46153 1 1 137 ILE C C 30.419 -5.831 4.836 1.00 . A A . 154 ILE C 1 1
13 46154 1 1 137 ILE CA C 31.273 -4.643 5.265 1.00 . A A . 154 ILE CA 1 1
13 46155 1 1 137 ILE CB C 31.435 -4.669 6.796 1.00 . A A . 154 ILE CB 1 1
13 46156 1 1 137 ILE CD1 C 32.658 -3.529 8.716 1.00 . A A . 154 ILE CD1 1 1
13 46157 1 1 137 ILE CG1 C 32.595 -3.767 7.223 1.00 . A A . 154 ILE CG1 1 1
13 46158 1 1 137 ILE CG2 C 31.658 -6.093 7.282 1.00 . A A . 154 ILE CG2 1 1
13 46159 1 1 137 ILE H H 30.360 -2.745 5.476 1.00 . A A . 154 ILE H 1 1
13 46160 1 1 137 ILE HA H 32.252 -4.736 4.818 1.00 . A A . 154 ILE HA 1 1
13 46161 1 1 137 ILE HB H 30.522 -4.302 7.239 1.00 . A A . 154 ILE HB 1 1
13 46162 1 1 137 ILE HD11 H 33.495 -2.885 8.943 1.00 . A A . 154 ILE HD11 1 1
13 46163 1 1 137 ILE HD12 H 31.742 -3.060 9.045 1.00 . A A . 154 ILE HD12 1 1
13 46164 1 1 137 ILE HD13 H 32.782 -4.473 9.226 1.00 . A A . 154 ILE HD13 1 1
13 46165 1 1 137 ILE HG12 H 33.526 -4.221 6.921 1.00 . A A . 154 ILE HG12 1 1
13 46166 1 1 137 ILE HG13 H 32.493 -2.808 6.737 1.00 . A A . 154 ILE HG13 1 1
13 46167 1 1 137 ILE HG21 H 30.752 -6.665 7.145 1.00 . A A . 154 ILE HG21 1 1
13 46168 1 1 137 ILE HG22 H 32.457 -6.546 6.714 1.00 . A A . 154 ILE HG22 1 1
13 46169 1 1 137 ILE HG23 H 31.921 -6.080 8.328 1.00 . A A . 154 ILE HG23 1 1
13 46170 1 1 137 ILE N N 30.689 -3.386 4.812 1.00 . A A . 154 ILE N 1 1
13 46171 1 1 137 ILE O O 30.904 -6.752 4.180 1.00 . A A . 154 ILE O 1 1
13 46172 1 1 138 GLY C C 28.104 -7.050 3.352 1.00 . A A . 155 GLY C 1 1
13 46173 1 1 138 GLY CA C 28.241 -6.882 4.852 1.00 . A A . 155 GLY CA 1 1
13 46174 1 1 138 GLY H H 28.812 -5.042 5.731 1.00 . A A . 155 GLY H 1 1
13 46175 1 1 138 GLY HA2 H 28.614 -7.803 5.275 1.00 . A A . 155 GLY HA2 1 1
13 46176 1 1 138 GLY HA3 H 27.267 -6.674 5.270 1.00 . A A . 155 GLY HA3 1 1
13 46177 1 1 138 GLY N N 29.143 -5.802 5.209 1.00 . A A . 155 GLY N 1 1
13 46178 1 1 138 GLY O O 28.121 -8.172 2.842 1.00 . A A . 155 GLY O 1 1
13 46179 1 1 139 CYS C C 29.027 -6.636 0.540 1.00 . A A . 156 CYS C 1 1
13 46180 1 1 139 CYS CA C 27.823 -5.965 1.192 1.00 . A A . 156 CYS CA 1 1
13 46181 1 1 139 CYS CB C 27.657 -4.546 0.646 1.00 . A A . 156 CYS CB 1 1
13 46182 1 1 139 CYS H H 27.960 -5.072 3.106 1.00 . A A . 156 CYS H 1 1
13 46183 1 1 139 CYS HA H 26.938 -6.537 0.958 1.00 . A A . 156 CYS HA 1 1
13 46184 1 1 139 CYS HB2 H 26.756 -4.114 1.055 1.00 . A A . 156 CYS HB2 1 1
13 46185 1 1 139 CYS HB3 H 28.504 -3.950 0.951 1.00 . A A . 156 CYS HB3 1 1
13 46186 1 1 139 CYS HG H 28.747 -4.202 -1.633 1.00 . A A . 156 CYS HG 1 1
13 46187 1 1 139 CYS N N 27.966 -5.936 2.643 1.00 . A A . 156 CYS N 1 1
13 46188 1 1 139 CYS O O 28.879 -7.562 -0.259 1.00 . A A . 156 CYS O 1 1
13 46189 1 1 139 CYS SG S 27.538 -4.457 -1.156 1.00 . A A . 156 CYS SG 1 1
13 46190 1 1 140 LEU C C 31.509 -8.225 0.534 1.00 . A A . 157 LEU C 1 1
13 46191 1 1 140 LEU CA C 31.451 -6.715 0.331 1.00 . A A . 157 LEU CA 1 1
13 46192 1 1 140 LEU CB C 32.668 -6.054 0.982 1.00 . A A . 157 LEU CB 1 1
13 46193 1 1 140 LEU CD1 C 33.881 -5.483 -1.136 1.00 . A A . 157 LEU CD1 1 1
13 46194 1 1 140 LEU CD2 C 32.358 -3.803 -0.079 1.00 . A A . 157 LEU CD2 1 1
13 46195 1 1 140 LEU CG C 33.337 -4.940 0.176 1.00 . A A . 157 LEU CG 1 1
13 46196 1 1 140 LEU H H 30.274 -5.423 1.524 1.00 . A A . 157 LEU H 1 1
13 46197 1 1 140 LEU HA H 31.462 -6.505 -0.729 1.00 . A A . 157 LEU HA 1 1
13 46198 1 1 140 LEU HB2 H 32.351 -5.635 1.925 1.00 . A A . 157 LEU HB2 1 1
13 46199 1 1 140 LEU HB3 H 33.405 -6.824 1.160 1.00 . A A . 157 LEU HB3 1 1
13 46200 1 1 140 LEU HD11 H 34.549 -6.306 -0.936 1.00 . A A . 157 LEU HD11 1 1
13 46201 1 1 140 LEU HD12 H 34.417 -4.702 -1.655 1.00 . A A . 157 LEU HD12 1 1
13 46202 1 1 140 LEU HD13 H 33.061 -5.825 -1.751 1.00 . A A . 157 LEU HD13 1 1
13 46203 1 1 140 LEU HD21 H 31.402 -4.047 0.361 1.00 . A A . 157 LEU HD21 1 1
13 46204 1 1 140 LEU HD22 H 32.239 -3.663 -1.144 1.00 . A A . 157 LEU HD22 1 1
13 46205 1 1 140 LEU HD23 H 32.738 -2.895 0.364 1.00 . A A . 157 LEU HD23 1 1
13 46206 1 1 140 LEU HG H 34.169 -4.545 0.743 1.00 . A A . 157 LEU HG 1 1
13 46207 1 1 140 LEU N N 30.220 -6.162 0.884 1.00 . A A . 157 LEU N 1 1
13 46208 1 1 140 LEU O O 31.771 -8.978 -0.404 1.00 . A A . 157 LEU O 1 1
13 46209 1 1 141 ALA C C 30.170 -10.828 1.361 1.00 . A A . 158 ALA C 1 1
13 46210 1 1 141 ALA CA C 31.282 -10.082 2.090 1.00 . A A . 158 ALA CA 1 1
13 46211 1 1 141 ALA CB C 31.157 -10.281 3.593 1.00 . A A . 158 ALA CB 1 1
13 46212 1 1 141 ALA H H 31.060 -8.012 2.470 1.00 . A A . 158 ALA H 1 1
13 46213 1 1 141 ALA HA H 32.236 -10.483 1.777 1.00 . A A . 158 ALA HA 1 1
13 46214 1 1 141 ALA HB1 H 30.267 -10.855 3.806 1.00 . A A . 158 ALA HB1 1 1
13 46215 1 1 141 ALA HB2 H 32.024 -10.811 3.960 1.00 . A A . 158 ALA HB2 1 1
13 46216 1 1 141 ALA HB3 H 31.090 -9.319 4.079 1.00 . A A . 158 ALA HB3 1 1
13 46217 1 1 141 ALA N N 31.262 -8.662 1.765 1.00 . A A . 158 ALA N 1 1
13 46218 1 1 141 ALA O O 30.336 -11.985 0.974 1.00 . A A . 158 ALA O 1 1
13 46219 1 1 142 TRP C C 28.210 -11.005 -0.976 1.00 . A A . 159 TRP C 1 1
13 46220 1 1 142 TRP CA C 27.897 -10.761 0.496 1.00 . A A . 159 TRP CA 1 1
13 46221 1 1 142 TRP CB C 26.666 -9.861 0.626 1.00 . A A . 159 TRP CB 1 1
13 46222 1 1 142 TRP CD1 C 25.043 -11.054 -0.958 1.00 . A A . 159 TRP CD1 1 1
13 46223 1 1 142 TRP CD2 C 25.402 -8.901 -1.459 1.00 . A A . 159 TRP CD2 1 1
13 46224 1 1 142 TRP CE2 C 24.499 -9.437 -2.398 1.00 . A A . 159 TRP CE2 1 1
13 46225 1 1 142 TRP CE3 C 25.776 -7.559 -1.572 1.00 . A A . 159 TRP CE3 1 1
13 46226 1 1 142 TRP CG C 25.737 -9.953 -0.546 1.00 . A A . 159 TRP CG 1 1
13 46227 1 1 142 TRP CH2 C 24.350 -7.365 -3.523 1.00 . A A . 159 TRP CH2 1 1
13 46228 1 1 142 TRP CZ2 C 23.967 -8.676 -3.436 1.00 . A A . 159 TRP CZ2 1 1
13 46229 1 1 142 TRP CZ3 C 25.247 -6.806 -2.603 1.00 . A A . 159 TRP CZ3 1 1
13 46230 1 1 142 TRP H H 28.965 -9.240 1.510 1.00 . A A . 159 TRP H 1 1
13 46231 1 1 142 TRP HA H 27.690 -11.709 0.970 1.00 . A A . 159 TRP HA 1 1
13 46232 1 1 142 TRP HB2 H 26.115 -10.141 1.511 1.00 . A A . 159 TRP HB2 1 1
13 46233 1 1 142 TRP HB3 H 26.989 -8.834 0.717 1.00 . A A . 159 TRP HB3 1 1
13 46234 1 1 142 TRP HD1 H 25.086 -12.017 -0.471 1.00 . A A . 159 TRP HD1 1 1
13 46235 1 1 142 TRP HE1 H 23.714 -11.376 -2.552 1.00 . A A . 159 TRP HE1 1 1
13 46236 1 1 142 TRP HE3 H 26.465 -7.110 -0.873 1.00 . A A . 159 TRP HE3 1 1
13 46237 1 1 142 TRP HH2 H 23.962 -6.740 -4.312 1.00 . A A . 159 TRP HH2 1 1
13 46238 1 1 142 TRP HZ2 H 23.274 -9.092 -4.152 1.00 . A A . 159 TRP HZ2 1 1
13 46239 1 1 142 TRP HZ3 H 25.524 -5.767 -2.707 1.00 . A A . 159 TRP HZ3 1 1
13 46240 1 1 142 TRP N N 29.037 -10.160 1.178 1.00 . A A . 159 TRP N 1 1
13 46241 1 1 142 TRP NE1 N 24.297 -10.751 -2.071 1.00 . A A . 159 TRP NE1 1 1
13 46242 1 1 142 TRP O O 28.079 -12.124 -1.471 1.00 . A A . 159 TRP O 1 1
13 46243 1 1 143 VAL C C 30.054 -11.085 -3.321 1.00 . A A . 160 VAL C 1 1
13 46244 1 1 143 VAL CA C 28.958 -10.052 -3.087 1.00 . A A . 160 VAL CA 1 1
13 46245 1 1 143 VAL CB C 29.418 -8.695 -3.654 1.00 . A A . 160 VAL CB 1 1
13 46246 1 1 143 VAL CG1 C 29.795 -8.829 -5.121 1.00 . A A . 160 VAL CG1 1 1
13 46247 1 1 143 VAL CG2 C 28.333 -7.645 -3.467 1.00 . A A . 160 VAL CG2 1 1
13 46248 1 1 143 VAL H H 28.709 -9.084 -1.221 1.00 . A A . 160 VAL H 1 1
13 46249 1 1 143 VAL HA H 28.069 -10.357 -3.619 1.00 . A A . 160 VAL HA 1 1
13 46250 1 1 143 VAL HB H 30.294 -8.378 -3.107 1.00 . A A . 160 VAL HB 1 1
13 46251 1 1 143 VAL HG11 H 28.934 -9.157 -5.685 1.00 . A A . 160 VAL HG11 1 1
13 46252 1 1 143 VAL HG12 H 30.130 -7.873 -5.496 1.00 . A A . 160 VAL HG12 1 1
13 46253 1 1 143 VAL HG13 H 30.588 -9.555 -5.224 1.00 . A A . 160 VAL HG13 1 1
13 46254 1 1 143 VAL HG21 H 28.428 -7.200 -2.488 1.00 . A A . 160 VAL HG21 1 1
13 46255 1 1 143 VAL HG22 H 28.438 -6.880 -4.222 1.00 . A A . 160 VAL HG22 1 1
13 46256 1 1 143 VAL HG23 H 27.362 -8.109 -3.559 1.00 . A A . 160 VAL HG23 1 1
13 46257 1 1 143 VAL N N 28.625 -9.951 -1.671 1.00 . A A . 160 VAL N 1 1
13 46258 1 1 143 VAL O O 29.927 -11.956 -4.182 1.00 . A A . 160 VAL O 1 1
13 46259 1 1 144 TYR C C 31.808 -13.341 -2.386 1.00 . A A . 161 TYR C 1 1
13 46260 1 1 144 TYR CA C 32.250 -11.909 -2.673 1.00 . A A . 161 TYR CA 1 1
13 46261 1 1 144 TYR CB C 33.377 -11.510 -1.719 1.00 . A A . 161 TYR CB 1 1
13 46262 1 1 144 TYR CD1 C 35.309 -11.737 -3.329 1.00 . A A . 161 TYR CD1 1 1
13 46263 1 1 144 TYR CD2 C 35.421 -12.920 -1.263 1.00 . A A . 161 TYR CD2 1 1
13 46264 1 1 144 TYR CE1 C 36.542 -12.243 -3.691 1.00 . A A . 161 TYR CE1 1 1
13 46265 1 1 144 TYR CE2 C 36.656 -13.429 -1.616 1.00 . A A . 161 TYR CE2 1 1
13 46266 1 1 144 TYR CG C 34.727 -12.065 -2.110 1.00 . A A . 161 TYR CG 1 1
13 46267 1 1 144 TYR CZ C 37.212 -13.088 -2.832 1.00 . A A . 161 TYR CZ 1 1
13 46268 1 1 144 TYR H H 31.173 -10.268 -1.881 1.00 . A A . 161 TYR H 1 1
13 46269 1 1 144 TYR HA H 32.615 -11.854 -3.688 1.00 . A A . 161 TYR HA 1 1
13 46270 1 1 144 TYR HB2 H 33.456 -10.434 -1.696 1.00 . A A . 161 TYR HB2 1 1
13 46271 1 1 144 TYR HB3 H 33.144 -11.870 -0.728 1.00 . A A . 161 TYR HB3 1 1
13 46272 1 1 144 TYR HD1 H 34.782 -11.074 -4.000 1.00 . A A . 161 TYR HD1 1 1
13 46273 1 1 144 TYR HD2 H 34.983 -13.185 -0.312 1.00 . A A . 161 TYR HD2 1 1
13 46274 1 1 144 TYR HE1 H 36.978 -11.975 -4.643 1.00 . A A . 161 TYR HE1 1 1
13 46275 1 1 144 TYR HE2 H 37.180 -14.091 -0.943 1.00 . A A . 161 TYR HE2 1 1
13 46276 1 1 144 TYR HH H 38.558 -14.459 -2.788 1.00 . A A . 161 TYR HH 1 1
13 46277 1 1 144 TYR N N 31.130 -10.984 -2.549 1.00 . A A . 161 TYR N 1 1
13 46278 1 1 144 TYR O O 32.191 -14.273 -3.091 1.00 . A A . 161 TYR O 1 1
13 46279 1 1 144 TYR OH O 38.441 -13.594 -3.188 1.00 . A A . 161 TYR OH 1 1
13 46280 1 1 145 MET C C 29.795 -15.497 -2.135 1.00 . A A . 162 MET C 1 1
13 46281 1 1 145 MET CA C 30.502 -14.823 -0.964 1.00 . A A . 162 MET CA 1 1
13 46282 1 1 145 MET CB C 29.547 -14.707 0.226 1.00 . A A . 162 MET CB 1 1
13 46283 1 1 145 MET CE C 29.165 -13.192 3.491 1.00 . A A . 162 MET CE 1 1
13 46284 1 1 145 MET CG C 30.229 -14.885 1.572 1.00 . A A . 162 MET CG 1 1
13 46285 1 1 145 MET H H 30.728 -12.723 -0.820 1.00 . A A . 162 MET H 1 1
13 46286 1 1 145 MET HA H 31.351 -15.425 -0.675 1.00 . A A . 162 MET HA 1 1
13 46287 1 1 145 MET HB2 H 29.084 -13.732 0.207 1.00 . A A . 162 MET HB2 1 1
13 46288 1 1 145 MET HB3 H 28.781 -15.462 0.132 1.00 . A A . 162 MET HB3 1 1
13 46289 1 1 145 MET HE1 H 30.151 -12.806 3.280 1.00 . A A . 162 MET HE1 1 1
13 46290 1 1 145 MET HE2 H 28.428 -12.601 2.967 1.00 . A A . 162 MET HE2 1 1
13 46291 1 1 145 MET HE3 H 28.978 -13.142 4.554 1.00 . A A . 162 MET HE3 1 1
13 46292 1 1 145 MET HG2 H 30.765 -15.822 1.569 1.00 . A A . 162 MET HG2 1 1
13 46293 1 1 145 MET HG3 H 30.927 -14.074 1.716 1.00 . A A . 162 MET HG3 1 1
13 46294 1 1 145 MET N N 30.999 -13.505 -1.345 1.00 . A A . 162 MET N 1 1
13 46295 1 1 145 MET O O 30.182 -16.585 -2.563 1.00 . A A . 162 MET O 1 1
13 46296 1 1 145 MET SD S 29.061 -14.895 2.946 1.00 . A A . 162 MET SD 1 1
13 46297 1 1 146 ILE C C 28.855 -15.451 -5.032 1.00 . A A . 163 ILE C 1 1
13 46298 1 1 146 ILE CA C 27.999 -15.381 -3.772 1.00 . A A . 163 ILE CA 1 1
13 46299 1 1 146 ILE CB C 26.747 -14.532 -4.062 1.00 . A A . 163 ILE CB 1 1
13 46300 1 1 146 ILE CD1 C 24.585 -13.671 -3.032 1.00 . A A . 163 ILE CD1 1 1
13 46301 1 1 146 ILE CG1 C 25.794 -14.564 -2.865 1.00 . A A . 163 ILE CG1 1 1
13 46302 1 1 146 ILE CG2 C 26.047 -15.033 -5.316 1.00 . A A . 163 ILE CG2 1 1
13 46303 1 1 146 ILE H H 28.498 -13.981 -2.265 1.00 . A A . 163 ILE H 1 1
13 46304 1 1 146 ILE HA H 27.680 -16.380 -3.511 1.00 . A A . 163 ILE HA 1 1
13 46305 1 1 146 ILE HB H 27.062 -13.515 -4.236 1.00 . A A . 163 ILE HB 1 1
13 46306 1 1 146 ILE HD11 H 23.784 -14.231 -3.493 1.00 . A A . 163 ILE HD11 1 1
13 46307 1 1 146 ILE HD12 H 24.265 -13.313 -2.065 1.00 . A A . 163 ILE HD12 1 1
13 46308 1 1 146 ILE HD13 H 24.842 -12.830 -3.659 1.00 . A A . 163 ILE HD13 1 1
13 46309 1 1 146 ILE HG12 H 25.443 -15.573 -2.718 1.00 . A A . 163 ILE HG12 1 1
13 46310 1 1 146 ILE HG13 H 26.327 -14.241 -1.982 1.00 . A A . 163 ILE HG13 1 1
13 46311 1 1 146 ILE HG21 H 26.228 -14.344 -6.128 1.00 . A A . 163 ILE HG21 1 1
13 46312 1 1 146 ILE HG22 H 26.432 -16.007 -5.579 1.00 . A A . 163 ILE HG22 1 1
13 46313 1 1 146 ILE HG23 H 24.985 -15.102 -5.133 1.00 . A A . 163 ILE HG23 1 1
13 46314 1 1 146 ILE N N 28.758 -14.844 -2.649 1.00 . A A . 163 ILE N 1 1
13 46315 1 1 146 ILE O O 28.676 -16.336 -5.869 1.00 . A A . 163 ILE O 1 1
13 46316 1 1 147 TYR C C 31.469 -15.761 -6.446 1.00 . A A . 164 TYR C 1 1
13 46317 1 1 147 TYR CA C 30.671 -14.467 -6.318 1.00 . A A . 164 TYR CA 1 1
13 46318 1 1 147 TYR CB C 31.625 -13.276 -6.210 1.00 . A A . 164 TYR CB 1 1
13 46319 1 1 147 TYR CD1 C 29.843 -11.704 -7.063 1.00 . A A . 164 TYR CD1 1 1
13 46320 1 1 147 TYR CD2 C 32.101 -11.300 -7.709 1.00 . A A . 164 TYR CD2 1 1
13 46321 1 1 147 TYR CE1 C 29.432 -10.604 -7.792 1.00 . A A . 164 TYR CE1 1 1
13 46322 1 1 147 TYR CE2 C 31.700 -10.198 -8.439 1.00 . A A . 164 TYR CE2 1 1
13 46323 1 1 147 TYR CG C 31.182 -12.071 -7.009 1.00 . A A . 164 TYR CG 1 1
13 46324 1 1 147 TYR CZ C 30.365 -9.854 -8.478 1.00 . A A . 164 TYR CZ 1 1
13 46325 1 1 147 TYR H H 29.882 -13.834 -4.459 1.00 . A A . 164 TYR H 1 1
13 46326 1 1 147 TYR HA H 30.058 -14.346 -7.199 1.00 . A A . 164 TYR HA 1 1
13 46327 1 1 147 TYR HB2 H 31.703 -12.977 -5.176 1.00 . A A . 164 TYR HB2 1 1
13 46328 1 1 147 TYR HB3 H 32.601 -13.571 -6.569 1.00 . A A . 164 TYR HB3 1 1
13 46329 1 1 147 TYR HD1 H 29.114 -12.293 -6.525 1.00 . A A . 164 TYR HD1 1 1
13 46330 1 1 147 TYR HD2 H 33.146 -11.572 -7.677 1.00 . A A . 164 TYR HD2 1 1
13 46331 1 1 147 TYR HE1 H 28.387 -10.334 -7.822 1.00 . A A . 164 TYR HE1 1 1
13 46332 1 1 147 TYR HE2 H 32.430 -9.610 -8.977 1.00 . A A . 164 TYR HE2 1 1
13 46333 1 1 147 TYR HH H 30.429 -7.978 -8.895 1.00 . A A . 164 TYR HH 1 1
13 46334 1 1 147 TYR N N 29.787 -14.513 -5.159 1.00 . A A . 164 TYR N 1 1
13 46335 1 1 147 TYR O O 31.552 -16.346 -7.526 1.00 . A A . 164 TYR O 1 1
13 46336 1 1 147 TYR OH O 29.961 -8.758 -9.205 1.00 . A A . 164 TYR OH 1 1
13 46337 1 1 148 GLU C C 31.943 -18.656 -5.418 1.00 . A A . 165 GLU C 1 1
13 46338 1 1 148 GLU CA C 32.842 -17.427 -5.324 1.00 . A A . 165 GLU CA 1 1
13 46339 1 1 148 GLU CB C 33.692 -17.500 -4.054 1.00 . A A . 165 GLU CB 1 1
13 46340 1 1 148 GLU CD C 35.576 -19.183 -4.026 1.00 . A A . 165 GLU CD 1 1
13 46341 1 1 148 GLU CG C 35.166 -17.753 -4.321 1.00 . A A . 165 GLU CG 1 1
13 46342 1 1 148 GLU H H 31.948 -15.691 -4.506 1.00 . A A . 165 GLU H 1 1
13 46343 1 1 148 GLU HA H 33.496 -17.408 -6.183 1.00 . A A . 165 GLU HA 1 1
13 46344 1 1 148 GLU HB2 H 33.599 -16.566 -3.519 1.00 . A A . 165 GLU HB2 1 1
13 46345 1 1 148 GLU HB3 H 33.319 -18.299 -3.431 1.00 . A A . 165 GLU HB3 1 1
13 46346 1 1 148 GLU HG2 H 35.372 -17.544 -5.361 1.00 . A A . 165 GLU HG2 1 1
13 46347 1 1 148 GLU HG3 H 35.751 -17.091 -3.700 1.00 . A A . 165 GLU HG3 1 1
13 46348 1 1 148 GLU N N 32.052 -16.202 -5.336 1.00 . A A . 165 GLU N 1 1
13 46349 1 1 148 GLU O O 32.247 -19.609 -6.137 1.00 . A A . 165 GLU O 1 1
13 46350 1 1 148 GLU OE1 O 34.930 -20.108 -4.560 1.00 . A A . 165 GLU OE1 1 1
13 46351 1 1 148 GLU OE2 O 36.543 -19.376 -3.259 1.00 . A A . 165 GLU OE2 1 1
13 46352 1 1 149 LEU C C 29.172 -19.845 -6.029 1.00 . A A . 166 LEU C 1 1
13 46353 1 1 149 LEU CA C 29.889 -19.739 -4.687 1.00 . A A . 166 LEU CA 1 1
13 46354 1 1 149 LEU CB C 28.867 -19.565 -3.562 1.00 . A A . 166 LEU CB 1 1
13 46355 1 1 149 LEU CD1 C 28.491 -18.575 -1.290 1.00 . A A . 166 LEU CD1 1 1
13 46356 1 1 149 LEU CD2 C 29.718 -20.743 -1.519 1.00 . A A . 166 LEU CD2 1 1
13 46357 1 1 149 LEU CG C 29.440 -19.388 -2.155 1.00 . A A . 166 LEU CG 1 1
13 46358 1 1 149 LEU H H 30.646 -17.842 -4.134 1.00 . A A . 166 LEU H 1 1
13 46359 1 1 149 LEU HA H 30.447 -20.648 -4.518 1.00 . A A . 166 LEU HA 1 1
13 46360 1 1 149 LEU HB2 H 28.272 -18.693 -3.788 1.00 . A A . 166 LEU HB2 1 1
13 46361 1 1 149 LEU HB3 H 28.233 -20.440 -3.554 1.00 . A A . 166 LEU HB3 1 1
13 46362 1 1 149 LEU HD11 H 27.922 -17.902 -1.914 1.00 . A A . 166 LEU HD11 1 1
13 46363 1 1 149 LEU HD12 H 29.059 -18.005 -0.570 1.00 . A A . 166 LEU HD12 1 1
13 46364 1 1 149 LEU HD13 H 27.817 -19.241 -0.771 1.00 . A A . 166 LEU HD13 1 1
13 46365 1 1 149 LEU HD21 H 30.561 -21.205 -2.010 1.00 . A A . 166 LEU HD21 1 1
13 46366 1 1 149 LEU HD22 H 28.848 -21.375 -1.625 1.00 . A A . 166 LEU HD22 1 1
13 46367 1 1 149 LEU HD23 H 29.940 -20.609 -0.471 1.00 . A A . 166 LEU HD23 1 1
13 46368 1 1 149 LEU HG H 30.376 -18.850 -2.220 1.00 . A A . 166 LEU HG 1 1
13 46369 1 1 149 LEU N N 30.834 -18.628 -4.687 1.00 . A A . 166 LEU N 1 1
13 46370 1 1 149 LEU O O 28.575 -20.874 -6.346 1.00 . A A . 166 LEU O 1 1
13 46371 1 1 150 TRP C C 29.091 -19.897 -8.996 1.00 . A A . 167 TRP C 1 1
13 46372 1 1 150 TRP CA C 28.595 -18.749 -8.123 1.00 . A A . 167 TRP CA 1 1
13 46373 1 1 150 TRP CB C 28.862 -17.412 -8.817 1.00 . A A . 167 TRP CB 1 1
13 46374 1 1 150 TRP CD1 C 26.847 -17.649 -10.383 1.00 . A A . 167 TRP CD1 1 1
13 46375 1 1 150 TRP CD2 C 27.238 -15.553 -9.696 1.00 . A A . 167 TRP CD2 1 1
13 46376 1 1 150 TRP CE2 C 26.113 -15.546 -10.544 1.00 . A A . 167 TRP CE2 1 1
13 46377 1 1 150 TRP CE3 C 27.671 -14.346 -9.141 1.00 . A A . 167 TRP CE3 1 1
13 46378 1 1 150 TRP CG C 27.691 -16.908 -9.606 1.00 . A A . 167 TRP CG 1 1
13 46379 1 1 150 TRP CH2 C 25.866 -13.210 -10.293 1.00 . A A . 167 TRP CH2 1 1
13 46380 1 1 150 TRP CZ2 C 25.419 -14.378 -10.849 1.00 . A A . 167 TRP CZ2 1 1
13 46381 1 1 150 TRP CZ3 C 26.982 -13.188 -9.446 1.00 . A A . 167 TRP CZ3 1 1
13 46382 1 1 150 TRP H H 29.728 -17.985 -6.506 1.00 . A A . 167 TRP H 1 1
13 46383 1 1 150 TRP HA H 27.532 -18.859 -7.972 1.00 . A A . 167 TRP HA 1 1
13 46384 1 1 150 TRP HB2 H 29.107 -16.669 -8.073 1.00 . A A . 167 TRP HB2 1 1
13 46385 1 1 150 TRP HB3 H 29.696 -17.527 -9.494 1.00 . A A . 167 TRP HB3 1 1
13 46386 1 1 150 TRP HD1 H 26.928 -18.716 -10.523 1.00 . A A . 167 TRP HD1 1 1
13 46387 1 1 150 TRP HE1 H 25.177 -17.132 -11.548 1.00 . A A . 167 TRP HE1 1 1
13 46388 1 1 150 TRP HE3 H 28.529 -14.308 -8.487 1.00 . A A . 167 TRP HE3 1 1
13 46389 1 1 150 TRP HH2 H 25.358 -12.282 -10.503 1.00 . A A . 167 TRP HH2 1 1
13 46390 1 1 150 TRP HZ2 H 24.557 -14.379 -11.500 1.00 . A A . 167 TRP HZ2 1 1
13 46391 1 1 150 TRP HZ3 H 27.302 -12.245 -9.027 1.00 . A A . 167 TRP HZ3 1 1
13 46392 1 1 150 TRP N N 29.237 -18.775 -6.814 1.00 . A A . 167 TRP N 1 1
13 46393 1 1 150 TRP NE1 N 25.896 -16.836 -10.950 1.00 . A A . 167 TRP NE1 1 1
13 46394 1 1 150 TRP O O 28.390 -20.347 -9.901 1.00 . A A . 167 TRP O 1 1
13 46395 1 1 151 ALA C C 30.834 -22.767 -8.688 1.00 . A A . 168 ALA C 1 1
13 46396 1 1 151 ALA CA C 30.890 -21.463 -9.476 1.00 . A A . 168 ALA CA 1 1
13 46397 1 1 151 ALA CB C 32.327 -21.134 -9.853 1.00 . A A . 168 ALA CB 1 1
13 46398 1 1 151 ALA H H 30.813 -19.965 -7.983 1.00 . A A . 168 ALA H 1 1
13 46399 1 1 151 ALA HA H 30.322 -21.580 -10.388 1.00 . A A . 168 ALA HA 1 1
13 46400 1 1 151 ALA HB1 H 32.926 -21.060 -8.957 1.00 . A A . 168 ALA HB1 1 1
13 46401 1 1 151 ALA HB2 H 32.720 -21.915 -10.486 1.00 . A A . 168 ALA HB2 1 1
13 46402 1 1 151 ALA HB3 H 32.353 -20.193 -10.383 1.00 . A A . 168 ALA HB3 1 1
13 46403 1 1 151 ALA N N 30.303 -20.366 -8.717 1.00 . A A . 168 ALA N 1 1
13 46404 1 1 151 ALA O O 31.564 -23.713 -8.981 1.00 . A A . 168 ALA O 1 1
13 46405 1 1 152 GLY C C 29.311 -25.190 -7.659 1.00 . A A . 169 GLY C 1 1
13 46406 1 1 152 GLY CA C 29.828 -24.003 -6.870 1.00 . A A . 169 GLY CA 1 1
13 46407 1 1 152 GLY H H 29.406 -22.026 -7.497 1.00 . A A . 169 GLY H 1 1
13 46408 1 1 152 GLY HA2 H 30.792 -24.253 -6.454 1.00 . A A . 169 GLY HA2 1 1
13 46409 1 1 152 GLY HA3 H 29.141 -23.798 -6.061 1.00 . A A . 169 GLY HA3 1 1
13 46410 1 1 152 GLY N N 29.962 -22.810 -7.685 1.00 . A A . 169 GLY N 1 1
13 46411 1 1 152 GLY O O 29.508 -25.269 -8.871 1.00 . A A . 169 GLY O 1 1
13 46412 1 1 153 GLU C C 26.936 -26.943 -8.525 1.00 . A A . 170 GLU C 1 1
13 46413 1 1 153 GLU CA C 28.107 -27.304 -7.616 1.00 . A A . 170 GLU CA 1 1
13 46414 1 1 153 GLU CB C 27.656 -28.321 -6.565 1.00 . A A . 170 GLU CB 1 1
13 46415 1 1 153 GLU CD C 29.896 -29.489 -6.582 1.00 . A A . 170 GLU CD 1 1
13 46416 1 1 153 GLU CG C 28.796 -28.882 -5.732 1.00 . A A . 170 GLU CG 1 1
13 46417 1 1 153 GLU H H 28.526 -25.995 -6.006 1.00 . A A . 170 GLU H 1 1
13 46418 1 1 153 GLU HA H 28.891 -27.744 -8.215 1.00 . A A . 170 GLU HA 1 1
13 46419 1 1 153 GLU HB2 H 26.952 -27.844 -5.899 1.00 . A A . 170 GLU HB2 1 1
13 46420 1 1 153 GLU HB3 H 27.165 -29.143 -7.065 1.00 . A A . 170 GLU HB3 1 1
13 46421 1 1 153 GLU HG2 H 29.219 -28.085 -5.140 1.00 . A A . 170 GLU HG2 1 1
13 46422 1 1 153 GLU HG3 H 28.404 -29.647 -5.077 1.00 . A A . 170 GLU HG3 1 1
13 46423 1 1 153 GLU N N 28.650 -26.115 -6.970 1.00 . A A . 170 GLU N 1 1
13 46424 1 1 153 GLU O O 26.471 -27.766 -9.312 1.00 . A A . 170 GLU O 1 1
13 46425 1 1 153 GLU OE1 O 29.569 -30.136 -7.600 1.00 . A A . 170 GLU OE1 1 1
13 46426 1 1 153 GLU OE2 O 31.081 -29.318 -6.230 1.00 . A A . 170 GLU OE2 1 1
13 46427 1 1 154 GLY C C 25.781 -24.874 -10.630 1.00 . A A . 171 GLY C 1 1
13 46428 1 1 154 GLY CA C 25.353 -25.256 -9.227 1.00 . A A . 171 GLY CA 1 1
13 46429 1 1 154 GLY H H 26.876 -25.092 -7.765 1.00 . A A . 171 GLY H 1 1
13 46430 1 1 154 GLY HA2 H 24.622 -26.049 -9.288 1.00 . A A . 171 GLY HA2 1 1
13 46431 1 1 154 GLY HA3 H 24.899 -24.397 -8.756 1.00 . A A . 171 GLY HA3 1 1
13 46432 1 1 154 GLY N N 26.465 -25.705 -8.410 1.00 . A A . 171 GLY N 1 1
13 46433 1 1 154 GLY O O 25.090 -25.176 -11.603 1.00 . A A . 171 GLY O 1 1
13 46434 1 1 155 LYS C C 27.618 -24.972 -12.966 1.00 . A A . 172 LYS C 1 1
13 46435 1 1 155 LYS CA C 27.445 -23.780 -12.030 1.00 . A A . 172 LYS CA 1 1
13 46436 1 1 155 LYS CB C 28.784 -23.059 -11.853 1.00 . A A . 172 LYS CB 1 1
13 46437 1 1 155 LYS CD C 28.631 -21.937 -14.095 1.00 . A A . 172 LYS CD 1 1
13 46438 1 1 155 LYS CE C 29.398 -21.515 -15.338 1.00 . A A . 172 LYS CE 1 1
13 46439 1 1 155 LYS CG C 29.496 -22.768 -13.162 1.00 . A A . 172 LYS CG 1 1
13 46440 1 1 155 LYS H H 27.432 -23.994 -9.924 1.00 . A A . 172 LYS H 1 1
13 46441 1 1 155 LYS HA H 26.733 -23.096 -12.466 1.00 . A A . 172 LYS HA 1 1
13 46442 1 1 155 LYS HB2 H 28.610 -22.122 -11.345 1.00 . A A . 172 LYS HB2 1 1
13 46443 1 1 155 LYS HB3 H 29.432 -23.674 -11.243 1.00 . A A . 172 LYS HB3 1 1
13 46444 1 1 155 LYS HD2 H 27.775 -22.523 -14.396 1.00 . A A . 172 LYS HD2 1 1
13 46445 1 1 155 LYS HD3 H 28.297 -21.053 -13.570 1.00 . A A . 172 LYS HD3 1 1
13 46446 1 1 155 LYS HE2 H 29.125 -20.501 -15.587 1.00 . A A . 172 LYS HE2 1 1
13 46447 1 1 155 LYS HE3 H 30.456 -21.560 -15.125 1.00 . A A . 172 LYS HE3 1 1
13 46448 1 1 155 LYS HG2 H 30.406 -22.225 -12.953 1.00 . A A . 172 LYS HG2 1 1
13 46449 1 1 155 LYS HG3 H 29.737 -23.704 -13.646 1.00 . A A . 172 LYS HG3 1 1
13 46450 1 1 155 LYS HZ1 H 28.576 -21.866 -17.226 1.00 . A A . 172 LYS HZ1 1 1
13 46451 1 1 155 LYS HZ2 H 28.523 -23.207 -16.196 1.00 . A A . 172 LYS HZ2 1 1
13 46452 1 1 155 LYS HZ3 H 29.984 -22.752 -16.917 1.00 . A A . 172 LYS HZ3 1 1
13 46453 1 1 155 LYS N N 26.925 -24.205 -10.736 1.00 . A A . 172 LYS N 1 1
13 46454 1 1 155 LYS NZ N 29.100 -22.397 -16.501 1.00 . A A . 172 LYS NZ 1 1
13 46455 1 1 155 LYS O O 26.994 -25.038 -14.025 1.00 . A A . 172 LYS O 1 1
13 46456 1 1 156 SER C C 27.460 -27.941 -13.520 1.00 . A A . 173 SER C 1 1
13 46457 1 1 156 SER CA C 28.725 -27.102 -13.371 1.00 . A A . 173 SER CA 1 1
13 46458 1 1 156 SER CB C 29.836 -27.942 -12.738 1.00 . A A . 173 SER CB 1 1
13 46459 1 1 156 SER H H 28.936 -25.803 -11.713 1.00 . A A . 173 SER H 1 1
13 46460 1 1 156 SER HA H 29.045 -26.777 -14.350 1.00 . A A . 173 SER HA 1 1
13 46461 1 1 156 SER HB2 H 30.238 -28.619 -13.477 1.00 . A A . 173 SER HB2 1 1
13 46462 1 1 156 SER HB3 H 30.620 -27.289 -12.384 1.00 . A A . 173 SER HB3 1 1
13 46463 1 1 156 SER HG H 29.645 -28.307 -10.823 1.00 . A A . 173 SER HG 1 1
13 46464 1 1 156 SER N N 28.469 -25.913 -12.567 1.00 . A A . 173 SER N 1 1
13 46465 1 1 156 SER O O 27.309 -28.692 -14.483 1.00 . A A . 173 SER O 1 1
13 46466 1 1 156 SER OG O 29.343 -28.699 -11.646 1.00 . A A . 173 SER OG 1 1
13 46467 1 1 157 ALA C C 24.499 -28.238 -13.844 1.00 . A A . 174 ALA C 1 1
13 46468 1 1 157 ALA CA C 25.298 -28.549 -12.583 1.00 . A A . 174 ALA CA 1 1
13 46469 1 1 157 ALA CB C 24.474 -28.234 -11.343 1.00 . A A . 174 ALA CB 1 1
13 46470 1 1 157 ALA H H 26.729 -27.192 -11.817 1.00 . A A . 174 ALA H 1 1
13 46471 1 1 157 ALA HA H 25.535 -29.604 -12.569 1.00 . A A . 174 ALA HA 1 1
13 46472 1 1 157 ALA HB1 H 24.545 -29.057 -10.646 1.00 . A A . 174 ALA HB1 1 1
13 46473 1 1 157 ALA HB2 H 24.852 -27.336 -10.879 1.00 . A A . 174 ALA HB2 1 1
13 46474 1 1 157 ALA HB3 H 23.442 -28.088 -11.624 1.00 . A A . 174 ALA HB3 1 1
13 46475 1 1 157 ALA N N 26.552 -27.806 -12.559 1.00 . A A . 174 ALA N 1 1
13 46476 1 1 157 ALA O O 23.611 -28.998 -14.231 1.00 . A A . 174 ALA O 1 1
13 46477 1 1 158 CYS C C 24.108 -27.838 -16.719 1.00 . A A . 175 CYS C 1 1
13 46478 1 1 158 CYS CA C 24.132 -26.705 -15.698 1.00 . A A . 175 CYS CA 1 1
13 46479 1 1 158 CYS CB C 24.809 -25.474 -16.300 1.00 . A A . 175 CYS CB 1 1
13 46480 1 1 158 CYS H H 25.538 -26.553 -14.123 1.00 . A A . 175 CYS H 1 1
13 46481 1 1 158 CYS HA H 23.116 -26.454 -15.434 1.00 . A A . 175 CYS HA 1 1
13 46482 1 1 158 CYS HB2 H 24.720 -24.649 -15.609 1.00 . A A . 175 CYS HB2 1 1
13 46483 1 1 158 CYS HB3 H 25.855 -25.690 -16.459 1.00 . A A . 175 CYS HB3 1 1
13 46484 1 1 158 CYS HG H 22.986 -24.286 -17.629 1.00 . A A . 175 CYS HG 1 1
13 46485 1 1 158 CYS N N 24.821 -27.118 -14.480 1.00 . A A . 175 CYS N 1 1
13 46486 1 1 158 CYS O O 23.184 -27.941 -17.524 1.00 . A A . 175 CYS O 1 1
13 46487 1 1 158 CYS SG S 24.108 -24.944 -17.880 1.00 . A A . 175 CYS SG 1 1
13 46488 1 1 159 ASN C C 25.602 -31.090 -16.865 1.00 . A A . 176 ASN C 1 1
13 46489 1 1 159 ASN CA C 25.229 -29.809 -17.604 1.00 . A A . 176 ASN CA 1 1
13 46490 1 1 159 ASN CB C 26.266 -29.514 -18.690 1.00 . A A . 176 ASN CB 1 1
13 46491 1 1 159 ASN CG C 25.750 -29.825 -20.082 1.00 . A A . 176 ASN CG 1 1
13 46492 1 1 159 ASN H H 25.838 -28.550 -16.015 1.00 . A A . 176 ASN H 1 1
13 46493 1 1 159 ASN HA H 24.263 -29.942 -18.068 1.00 . A A . 176 ASN HA 1 1
13 46494 1 1 159 ASN HB2 H 26.531 -28.468 -18.652 1.00 . A A . 176 ASN HB2 1 1
13 46495 1 1 159 ASN HB3 H 27.147 -30.112 -18.511 1.00 . A A . 176 ASN HB3 1 1
13 46496 1 1 159 ASN HD21 H 25.717 -27.888 -20.530 1.00 . A A . 176 ASN HD21 1 1
13 46497 1 1 159 ASN HD22 H 25.199 -28.958 -21.784 1.00 . A A . 176 ASN HD22 1 1
13 46498 1 1 159 ASN N N 25.132 -28.685 -16.680 1.00 . A A . 176 ASN N 1 1
13 46499 1 1 159 ASN ND2 N 25.534 -28.785 -20.879 1.00 . A A . 176 ASN ND2 1 1
13 46500 1 1 159 ASN O O 25.088 -32.168 -17.168 1.00 . A A . 176 ASN O 1 1
13 46501 1 1 159 ASN OD1 O 25.548 -30.987 -20.436 1.00 . A A . 176 ASN OD1 1 1
13 46502 1 1 160 THR C C 25.841 -32.592 -14.166 1.00 . A A . 177 THR C 1 1
13 46503 1 1 160 THR CA C 26.940 -32.113 -15.108 1.00 . A A . 177 THR CA 1 1
13 46504 1 1 160 THR CB C 28.198 -31.780 -14.283 1.00 . A A . 177 THR CB 1 1
13 46505 1 1 160 THR CG2 C 29.258 -31.124 -15.155 1.00 . A A . 177 THR CG2 1 1
13 46506 1 1 160 THR H H 26.871 -30.081 -15.696 1.00 . A A . 177 THR H 1 1
13 46507 1 1 160 THR HA H 27.186 -32.911 -15.794 1.00 . A A . 177 THR HA 1 1
13 46508 1 1 160 THR HB H 28.600 -32.698 -13.881 1.00 . A A . 177 THR HB 1 1
13 46509 1 1 160 THR HG1 H 27.926 -31.384 -12.370 1.00 . A A . 177 THR HG1 1 1
13 46510 1 1 160 THR HG21 H 29.008 -31.268 -16.196 1.00 . A A . 177 THR HG21 1 1
13 46511 1 1 160 THR HG22 H 30.219 -31.572 -14.950 1.00 . A A . 177 THR HG22 1 1
13 46512 1 1 160 THR HG23 H 29.300 -30.068 -14.938 1.00 . A A . 177 THR HG23 1 1
13 46513 1 1 160 THR N N 26.498 -30.966 -15.891 1.00 . A A . 177 THR N 1 1
13 46514 1 1 160 THR O O 25.960 -33.647 -13.545 1.00 . A A . 177 THR O 1 1
13 46515 1 1 160 THR OG1 O 27.856 -30.906 -13.201 1.00 . A A . 177 THR OG1 1 1
13 46516 1 1 161 ALA C C 22.335 -32.134 -13.975 1.00 . A A . 178 ALA C 1 1
13 46517 1 1 161 ALA CA C 23.650 -32.156 -13.203 1.00 . A A . 178 ALA CA 1 1
13 46518 1 1 161 ALA CB C 23.583 -31.206 -12.017 1.00 . A A . 178 ALA CB 1 1
13 46519 1 1 161 ALA H H 24.735 -30.981 -14.587 1.00 . A A . 178 ALA H 1 1
13 46520 1 1 161 ALA HA H 23.816 -33.155 -12.824 1.00 . A A . 178 ALA HA 1 1
13 46521 1 1 161 ALA HB1 H 23.191 -30.253 -12.342 1.00 . A A . 178 ALA HB1 1 1
13 46522 1 1 161 ALA HB2 H 22.937 -31.621 -11.258 1.00 . A A . 178 ALA HB2 1 1
13 46523 1 1 161 ALA HB3 H 24.574 -31.067 -11.611 1.00 . A A . 178 ALA HB3 1 1
13 46524 1 1 161 ALA N N 24.771 -31.810 -14.067 1.00 . A A . 178 ALA N 1 1
13 46525 1 1 161 ALA O O 22.327 -32.095 -15.205 1.00 . A A . 178 ALA O 1 1
13 46526 1 1 162 SER C C 19.361 -30.725 -13.956 1.00 . A A . 179 SER C 1 1
13 46527 1 1 162 SER CA C 19.903 -32.148 -13.862 1.00 . A A . 179 SER CA 1 1
13 46528 1 1 162 SER CB C 18.935 -33.023 -13.062 1.00 . A A . 179 SER CB 1 1
13 46529 1 1 162 SER H H 21.296 -32.192 -12.267 1.00 . A A . 179 SER H 1 1
13 46530 1 1 162 SER HA H 19.999 -32.551 -14.859 1.00 . A A . 179 SER HA 1 1
13 46531 1 1 162 SER HB2 H 19.387 -33.284 -12.117 1.00 . A A . 179 SER HB2 1 1
13 46532 1 1 162 SER HB3 H 18.021 -32.474 -12.885 1.00 . A A . 179 SER HB3 1 1
13 46533 1 1 162 SER HG H 18.531 -34.938 -13.141 1.00 . A A . 179 SER HG 1 1
13 46534 1 1 162 SER N N 21.224 -32.161 -13.245 1.00 . A A . 179 SER N 1 1
13 46535 1 1 162 SER O O 19.840 -29.806 -13.291 1.00 . A A . 179 SER O 1 1
13 46536 1 1 162 SER OG O 18.625 -34.214 -13.764 1.00 . A A . 179 SER OG 1 1
13 46537 1 1 163 PRO C C 16.911 -28.776 -13.787 1.00 . A A . 180 PRO C 1 1
13 46538 1 1 163 PRO CA C 17.707 -29.230 -15.005 1.00 . A A . 180 PRO CA 1 1
13 46539 1 1 163 PRO CB C 16.775 -29.466 -16.196 1.00 . A A . 180 PRO CB 1 1
13 46540 1 1 163 PRO CD C 17.717 -31.588 -15.627 1.00 . A A . 180 PRO CD 1 1
13 46541 1 1 163 PRO CG C 16.477 -30.926 -16.160 1.00 . A A . 180 PRO CG 1 1
13 46542 1 1 163 PRO HA H 18.435 -28.474 -15.260 1.00 . A A . 180 PRO HA 1 1
13 46543 1 1 163 PRO HB2 H 15.878 -28.876 -16.077 1.00 . A A . 180 PRO HB2 1 1
13 46544 1 1 163 PRO HB3 H 17.276 -29.188 -17.111 1.00 . A A . 180 PRO HB3 1 1
13 46545 1 1 163 PRO HD2 H 17.457 -32.447 -15.026 1.00 . A A . 180 PRO HD2 1 1
13 46546 1 1 163 PRO HD3 H 18.369 -31.877 -16.438 1.00 . A A . 180 PRO HD3 1 1
13 46547 1 1 163 PRO HG2 H 15.640 -31.114 -15.505 1.00 . A A . 180 PRO HG2 1 1
13 46548 1 1 163 PRO HG3 H 16.262 -31.280 -17.158 1.00 . A A . 180 PRO HG3 1 1
13 46549 1 1 163 PRO N N 18.338 -30.538 -14.803 1.00 . A A . 180 PRO N 1 1
13 46550 1 1 163 PRO O O 16.629 -27.589 -13.625 1.00 . A A . 180 PRO O 1 1
13 46551 1 1 164 ALA C C 16.675 -28.784 -10.664 1.00 . A A . 181 ALA C 1 1
13 46552 1 1 164 ALA CA C 15.789 -29.425 -11.727 1.00 . A A . 181 ALA CA 1 1
13 46553 1 1 164 ALA CB C 15.137 -30.687 -11.184 1.00 . A A . 181 ALA CB 1 1
13 46554 1 1 164 ALA H H 16.806 -30.656 -13.116 1.00 . A A . 181 ALA H 1 1
13 46555 1 1 164 ALA HA H 15.005 -28.730 -11.994 1.00 . A A . 181 ALA HA 1 1
13 46556 1 1 164 ALA HB1 H 14.323 -30.978 -11.831 1.00 . A A . 181 ALA HB1 1 1
13 46557 1 1 164 ALA HB2 H 15.868 -31.481 -11.144 1.00 . A A . 181 ALA HB2 1 1
13 46558 1 1 164 ALA HB3 H 14.757 -30.497 -10.191 1.00 . A A . 181 ALA HB3 1 1
13 46559 1 1 164 ALA N N 16.551 -29.728 -12.932 1.00 . A A . 181 ALA N 1 1
13 46560 1 1 164 ALA O O 16.356 -27.719 -10.135 1.00 . A A . 181 ALA O 1 1
13 46561 1 1 165 VAL C C 19.275 -27.574 -9.757 1.00 . A A . 182 VAL C 1 1
13 46562 1 1 165 VAL CA C 18.721 -28.935 -9.354 1.00 . A A . 182 VAL CA 1 1
13 46563 1 1 165 VAL CB C 19.893 -29.910 -9.136 1.00 . A A . 182 VAL CB 1 1
13 46564 1 1 165 VAL CG1 C 20.730 -29.480 -7.941 1.00 . A A . 182 VAL CG1 1 1
13 46565 1 1 165 VAL CG2 C 19.378 -31.330 -8.954 1.00 . A A . 182 VAL CG2 1 1
13 46566 1 1 165 VAL H H 17.988 -30.285 -10.810 1.00 . A A . 182 VAL H 1 1
13 46567 1 1 165 VAL HA H 18.186 -28.834 -8.420 1.00 . A A . 182 VAL HA 1 1
13 46568 1 1 165 VAL HB H 20.522 -29.888 -10.014 1.00 . A A . 182 VAL HB 1 1
13 46569 1 1 165 VAL HG11 H 20.944 -30.341 -7.324 1.00 . A A . 182 VAL HG11 1 1
13 46570 1 1 165 VAL HG12 H 21.656 -29.045 -8.288 1.00 . A A . 182 VAL HG12 1 1
13 46571 1 1 165 VAL HG13 H 20.183 -28.751 -7.362 1.00 . A A . 182 VAL HG13 1 1
13 46572 1 1 165 VAL HG21 H 20.176 -31.957 -8.583 1.00 . A A . 182 VAL HG21 1 1
13 46573 1 1 165 VAL HG22 H 18.563 -31.330 -8.245 1.00 . A A . 182 VAL HG22 1 1
13 46574 1 1 165 VAL HG23 H 19.031 -31.712 -9.902 1.00 . A A . 182 VAL HG23 1 1
13 46575 1 1 165 VAL N N 17.788 -29.441 -10.354 1.00 . A A . 182 VAL N 1 1
13 46576 1 1 165 VAL O O 19.281 -26.635 -8.961 1.00 . A A . 182 VAL O 1 1
13 46577 1 1 166 GLN C C 19.272 -25.098 -11.420 1.00 . A A . 183 GLN C 1 1
13 46578 1 1 166 GLN CA C 20.295 -26.226 -11.508 1.00 . A A . 183 GLN CA 1 1
13 46579 1 1 166 GLN CB C 20.755 -26.401 -12.956 1.00 . A A . 183 GLN CB 1 1
13 46580 1 1 166 GLN CD C 19.973 -24.494 -14.417 1.00 . A A . 183 GLN CD 1 1
13 46581 1 1 166 GLN CG C 21.127 -25.095 -13.639 1.00 . A A . 183 GLN CG 1 1
13 46582 1 1 166 GLN H H 19.705 -28.257 -11.586 1.00 . A A . 183 GLN H 1 1
13 46583 1 1 166 GLN HA H 21.147 -25.970 -10.898 1.00 . A A . 183 GLN HA 1 1
13 46584 1 1 166 GLN HB2 H 21.618 -27.049 -12.971 1.00 . A A . 183 GLN HB2 1 1
13 46585 1 1 166 GLN HB3 H 19.958 -26.863 -13.521 1.00 . A A . 183 GLN HB3 1 1
13 46586 1 1 166 GLN HE21 H 20.328 -22.710 -13.614 1.00 . A A . 183 GLN HE21 1 1
13 46587 1 1 166 GLN HE22 H 19.006 -22.784 -14.724 1.00 . A A . 183 GLN HE22 1 1
13 46588 1 1 166 GLN HG2 H 21.441 -24.387 -12.887 1.00 . A A . 183 GLN HG2 1 1
13 46589 1 1 166 GLN HG3 H 21.944 -25.280 -14.321 1.00 . A A . 183 GLN HG3 1 1
13 46590 1 1 166 GLN N N 19.738 -27.474 -10.999 1.00 . A A . 183 GLN N 1 1
13 46591 1 1 166 GLN NE2 N 19.745 -23.199 -14.233 1.00 . A A . 183 GLN NE2 1 1
13 46592 1 1 166 GLN O O 19.619 -23.954 -11.126 1.00 . A A . 183 GLN O 1 1
13 46593 1 1 166 GLN OE1 O 19.293 -25.186 -15.175 1.00 . A A . 183 GLN OE1 1 1
13 46594 1 1 167 SER C C 16.742 -23.917 -10.213 1.00 . A A . 184 SER C 1 1
13 46595 1 1 167 SER CA C 16.937 -24.442 -11.632 1.00 . A A . 184 SER CA 1 1
13 46596 1 1 167 SER CB C 15.632 -25.053 -12.146 1.00 . A A . 184 SER CB 1 1
13 46597 1 1 167 SER H H 17.797 -26.357 -11.906 1.00 . A A . 184 SER H 1 1
13 46598 1 1 167 SER HA H 17.216 -23.619 -12.273 1.00 . A A . 184 SER HA 1 1
13 46599 1 1 167 SER HB2 H 15.806 -25.511 -13.108 1.00 . A A . 184 SER HB2 1 1
13 46600 1 1 167 SER HB3 H 15.289 -25.802 -11.447 1.00 . A A . 184 SER HB3 1 1
13 46601 1 1 167 SER HG H 14.331 -24.035 -13.199 1.00 . A A . 184 SER HG 1 1
13 46602 1 1 167 SER N N 18.010 -25.428 -11.678 1.00 . A A . 184 SER N 1 1
13 46603 1 1 167 SER O O 16.643 -22.710 -9.994 1.00 . A A . 184 SER O 1 1
13 46604 1 1 167 SER OG O 14.627 -24.064 -12.287 1.00 . A A . 184 SER OG 1 1
13 46605 1 1 168 ALA C C 17.655 -23.587 -7.364 1.00 . A A . 185 ALA C 1 1
13 46606 1 1 168 ALA CA C 16.507 -24.463 -7.854 1.00 . A A . 185 ALA CA 1 1
13 46607 1 1 168 ALA CB C 16.386 -25.710 -6.990 1.00 . A A . 185 ALA CB 1 1
13 46608 1 1 168 ALA H H 16.774 -25.780 -9.489 1.00 . A A . 185 ALA H 1 1
13 46609 1 1 168 ALA HA H 15.583 -23.908 -7.772 1.00 . A A . 185 ALA HA 1 1
13 46610 1 1 168 ALA HB1 H 17.371 -26.113 -6.801 1.00 . A A . 185 ALA HB1 1 1
13 46611 1 1 168 ALA HB2 H 15.915 -25.454 -6.053 1.00 . A A . 185 ALA HB2 1 1
13 46612 1 1 168 ALA HB3 H 15.788 -26.448 -7.504 1.00 . A A . 185 ALA HB3 1 1
13 46613 1 1 168 ALA N N 16.688 -24.833 -9.252 1.00 . A A . 185 ALA N 1 1
13 46614 1 1 168 ALA O O 17.446 -22.640 -6.607 1.00 . A A . 185 ALA O 1 1
13 46615 1 1 169 TYR C C 19.979 -21.722 -7.923 1.00 . A A . 186 TYR C 1 1
13 46616 1 1 169 TYR CA C 20.049 -23.155 -7.403 1.00 . A A . 186 TYR CA 1 1
13 46617 1 1 169 TYR CB C 21.315 -23.837 -7.925 1.00 . A A . 186 TYR CB 1 1
13 46618 1 1 169 TYR CD1 C 22.942 -22.083 -8.732 1.00 . A A . 186 TYR CD1 1 1
13 46619 1 1 169 TYR CD2 C 23.368 -23.131 -6.634 1.00 . A A . 186 TYR CD2 1 1
13 46620 1 1 169 TYR CE1 C 24.083 -21.317 -8.587 1.00 . A A . 186 TYR CE1 1 1
13 46621 1 1 169 TYR CE2 C 24.509 -22.369 -6.480 1.00 . A A . 186 TYR CE2 1 1
13 46622 1 1 169 TYR CG C 22.565 -23.001 -7.761 1.00 . A A . 186 TYR CG 1 1
13 46623 1 1 169 TYR CZ C 24.863 -21.464 -7.459 1.00 . A A . 186 TYR CZ 1 1
13 46624 1 1 169 TYR H H 18.970 -24.677 -8.402 1.00 . A A . 186 TYR H 1 1
13 46625 1 1 169 TYR HA H 20.082 -23.134 -6.324 1.00 . A A . 186 TYR HA 1 1
13 46626 1 1 169 TYR HB2 H 21.464 -24.762 -7.391 1.00 . A A . 186 TYR HB2 1 1
13 46627 1 1 169 TYR HB3 H 21.194 -24.049 -8.977 1.00 . A A . 186 TYR HB3 1 1
13 46628 1 1 169 TYR HD1 H 22.329 -21.970 -9.615 1.00 . A A . 186 TYR HD1 1 1
13 46629 1 1 169 TYR HD2 H 23.088 -23.841 -5.870 1.00 . A A . 186 TYR HD2 1 1
13 46630 1 1 169 TYR HE1 H 24.361 -20.608 -9.353 1.00 . A A . 186 TYR HE1 1 1
13 46631 1 1 169 TYR HE2 H 25.121 -22.483 -5.597 1.00 . A A . 186 TYR HE2 1 1
13 46632 1 1 169 TYR HH H 26.177 -20.572 -6.375 1.00 . A A . 186 TYR HH 1 1
13 46633 1 1 169 TYR N N 18.867 -23.911 -7.800 1.00 . A A . 186 TYR N 1 1
13 46634 1 1 169 TYR O O 20.146 -20.767 -7.165 1.00 . A A . 186 TYR O 1 1
13 46635 1 1 169 TYR OH O 26.001 -20.704 -7.309 1.00 . A A . 186 TYR OH 1 1
13 46636 1 1 170 ASN C C 18.593 -19.404 -9.140 1.00 . A A . 187 ASN C 1 1
13 46637 1 1 170 ASN CA C 19.637 -20.266 -9.843 1.00 . A A . 187 ASN CA 1 1
13 46638 1 1 170 ASN CB C 19.286 -20.404 -11.326 1.00 . A A . 187 ASN CB 1 1
13 46639 1 1 170 ASN CG C 20.401 -19.917 -12.231 1.00 . A A . 187 ASN CG 1 1
13 46640 1 1 170 ASN H H 19.606 -22.381 -9.773 1.00 . A A . 187 ASN H 1 1
13 46641 1 1 170 ASN HA H 20.601 -19.788 -9.753 1.00 . A A . 187 ASN HA 1 1
13 46642 1 1 170 ASN HB2 H 19.095 -21.443 -11.549 1.00 . A A . 187 ASN HB2 1 1
13 46643 1 1 170 ASN HB3 H 18.399 -19.826 -11.535 1.00 . A A . 187 ASN HB3 1 1
13 46644 1 1 170 ASN HD21 H 19.087 -18.962 -13.377 1.00 . A A . 187 ASN HD21 1 1
13 46645 1 1 170 ASN HD22 H 20.740 -18.833 -13.863 1.00 . A A . 187 ASN HD22 1 1
13 46646 1 1 170 ASN N N 19.730 -21.581 -9.221 1.00 . A A . 187 ASN N 1 1
13 46647 1 1 170 ASN ND2 N 20.040 -19.161 -13.261 1.00 . A A . 187 ASN ND2 1 1
13 46648 1 1 170 ASN O O 18.856 -18.254 -8.786 1.00 . A A . 187 ASN O 1 1
13 46649 1 1 170 ASN OD1 O 21.574 -20.218 -12.007 1.00 . A A . 187 ASN OD1 1 1
13 46650 1 1 171 THR C C 16.682 -18.918 -6.836 1.00 . A A . 188 THR C 1 1
13 46651 1 1 171 THR CA C 16.321 -19.252 -8.279 1.00 . A A . 188 THR CA 1 1
13 46652 1 1 171 THR CB C 15.017 -20.071 -8.294 1.00 . A A . 188 THR CB 1 1
13 46653 1 1 171 THR CG2 C 13.805 -19.160 -8.160 1.00 . A A . 188 THR CG2 1 1
13 46654 1 1 171 THR H H 17.257 -20.887 -9.244 1.00 . A A . 188 THR H 1 1
13 46655 1 1 171 THR HA H 16.151 -18.332 -8.820 1.00 . A A . 188 THR HA 1 1
13 46656 1 1 171 THR HB H 15.029 -20.755 -7.458 1.00 . A A . 188 THR HB 1 1
13 46657 1 1 171 THR HG1 H 14.004 -21.037 -9.683 1.00 . A A . 188 THR HG1 1 1
13 46658 1 1 171 THR HG21 H 12.923 -19.758 -7.982 1.00 . A A . 188 THR HG21 1 1
13 46659 1 1 171 THR HG22 H 13.678 -18.594 -9.071 1.00 . A A . 188 THR HG22 1 1
13 46660 1 1 171 THR HG23 H 13.954 -18.484 -7.333 1.00 . A A . 188 THR HG23 1 1
13 46661 1 1 171 THR N N 17.406 -19.968 -8.939 1.00 . A A . 188 THR N 1 1
13 46662 1 1 171 THR O O 16.259 -17.893 -6.302 1.00 . A A . 188 THR O 1 1
13 46663 1 1 171 THR OG1 O 14.924 -20.821 -9.510 1.00 . A A . 188 THR OG1 1 1
13 46664 1 1 172 MET C C 18.863 -18.420 -4.723 1.00 . A A . 189 MET C 1 1
13 46665 1 1 172 MET CA C 17.884 -19.585 -4.828 1.00 . A A . 189 MET CA 1 1
13 46666 1 1 172 MET CB C 18.528 -20.858 -4.274 1.00 . A A . 189 MET CB 1 1
13 46667 1 1 172 MET CE C 16.581 -20.018 -1.777 1.00 . A A . 189 MET CE 1 1
13 46668 1 1 172 MET CG C 19.040 -20.709 -2.851 1.00 . A A . 189 MET CG 1 1
13 46669 1 1 172 MET H H 17.771 -20.589 -6.688 1.00 . A A . 189 MET H 1 1
13 46670 1 1 172 MET HA H 17.005 -19.354 -4.246 1.00 . A A . 189 MET HA 1 1
13 46671 1 1 172 MET HB2 H 17.797 -21.652 -4.289 1.00 . A A . 189 MET HB2 1 1
13 46672 1 1 172 MET HB3 H 19.359 -21.132 -4.906 1.00 . A A . 189 MET HB3 1 1
13 46673 1 1 172 MET HE1 H 16.043 -20.163 -2.702 1.00 . A A . 189 MET HE1 1 1
13 46674 1 1 172 MET HE2 H 15.895 -20.094 -0.946 1.00 . A A . 189 MET HE2 1 1
13 46675 1 1 172 MET HE3 H 17.041 -19.041 -1.777 1.00 . A A . 189 MET HE3 1 1
13 46676 1 1 172 MET HG2 H 19.946 -21.288 -2.746 1.00 . A A . 189 MET HG2 1 1
13 46677 1 1 172 MET HG3 H 19.259 -19.667 -2.669 1.00 . A A . 189 MET HG3 1 1
13 46678 1 1 172 MET N N 17.466 -19.790 -6.210 1.00 . A A . 189 MET N 1 1
13 46679 1 1 172 MET O O 18.852 -17.674 -3.744 1.00 . A A . 189 MET O 1 1
13 46680 1 1 172 MET SD S 17.849 -21.273 -1.620 1.00 . A A . 189 MET SD 1 1
13 46681 1 1 173 MET C C 20.028 -15.855 -6.072 1.00 . A A . 190 MET C 1 1
13 46682 1 1 173 MET CA C 20.692 -17.193 -5.760 1.00 . A A . 190 MET CA 1 1
13 46683 1 1 173 MET CB C 21.780 -17.489 -6.793 1.00 . A A . 190 MET CB 1 1
13 46684 1 1 173 MET CE C 23.147 -15.339 -8.725 1.00 . A A . 190 MET CE 1 1
13 46685 1 1 173 MET CG C 23.135 -16.900 -6.435 1.00 . A A . 190 MET CG 1 1
13 46686 1 1 173 MET H H 19.667 -18.895 -6.492 1.00 . A A . 190 MET H 1 1
13 46687 1 1 173 MET HA H 21.143 -17.138 -4.781 1.00 . A A . 190 MET HA 1 1
13 46688 1 1 173 MET HB2 H 21.891 -18.560 -6.885 1.00 . A A . 190 MET HB2 1 1
13 46689 1 1 173 MET HB3 H 21.476 -17.083 -7.746 1.00 . A A . 190 MET HB3 1 1
13 46690 1 1 173 MET HE1 H 22.971 -15.654 -9.743 1.00 . A A . 190 MET HE1 1 1
13 46691 1 1 173 MET HE2 H 22.202 -15.236 -8.212 1.00 . A A . 190 MET HE2 1 1
13 46692 1 1 173 MET HE3 H 23.662 -14.390 -8.726 1.00 . A A . 190 MET HE3 1 1
13 46693 1 1 173 MET HG2 H 22.980 -15.975 -5.899 1.00 . A A . 190 MET HG2 1 1
13 46694 1 1 173 MET HG3 H 23.659 -17.598 -5.800 1.00 . A A . 190 MET HG3 1 1
13 46695 1 1 173 MET N N 19.707 -18.269 -5.739 1.00 . A A . 190 MET N 1 1
13 46696 1 1 173 MET O O 20.422 -14.817 -5.540 1.00 . A A . 190 MET O 1 1
13 46697 1 1 173 MET SD S 24.151 -16.562 -7.886 1.00 . A A . 190 MET SD 1 1
13 46698 1 1 174 TYR C C 17.435 -14.171 -6.177 1.00 . A A . 191 TYR C 1 1
13 46699 1 1 174 TYR CA C 18.306 -14.677 -7.323 1.00 . A A . 191 TYR CA 1 1
13 46700 1 1 174 TYR CB C 17.441 -14.941 -8.557 1.00 . A A . 191 TYR CB 1 1
13 46701 1 1 174 TYR CD1 C 16.902 -12.690 -9.567 1.00 . A A . 191 TYR CD1 1 1
13 46702 1 1 174 TYR CD2 C 18.424 -14.110 -10.729 1.00 . A A . 191 TYR CD2 1 1
13 46703 1 1 174 TYR CE1 C 17.036 -11.732 -10.552 1.00 . A A . 191 TYR CE1 1 1
13 46704 1 1 174 TYR CE2 C 18.566 -13.156 -11.718 1.00 . A A . 191 TYR CE2 1 1
13 46705 1 1 174 TYR CG C 17.591 -13.895 -9.637 1.00 . A A . 191 TYR CG 1 1
13 46706 1 1 174 TYR CZ C 17.869 -11.969 -11.626 1.00 . A A . 191 TYR CZ 1 1
13 46707 1 1 174 TYR H H 18.753 -16.745 -7.329 1.00 . A A . 191 TYR H 1 1
13 46708 1 1 174 TYR HA H 19.038 -13.921 -7.565 1.00 . A A . 191 TYR HA 1 1
13 46709 1 1 174 TYR HB2 H 17.712 -15.896 -8.980 1.00 . A A . 191 TYR HB2 1 1
13 46710 1 1 174 TYR HB3 H 16.402 -14.966 -8.261 1.00 . A A . 191 TYR HB3 1 1
13 46711 1 1 174 TYR HD1 H 16.250 -12.508 -8.724 1.00 . A A . 191 TYR HD1 1 1
13 46712 1 1 174 TYR HD2 H 18.968 -15.040 -10.798 1.00 . A A . 191 TYR HD2 1 1
13 46713 1 1 174 TYR HE1 H 16.491 -10.802 -10.480 1.00 . A A . 191 TYR HE1 1 1
13 46714 1 1 174 TYR HE2 H 19.218 -13.341 -12.559 1.00 . A A . 191 TYR HE2 1 1
13 46715 1 1 174 TYR HH H 17.548 -11.305 -13.401 1.00 . A A . 191 TYR HH 1 1
13 46716 1 1 174 TYR N N 19.021 -15.888 -6.938 1.00 . A A . 191 TYR N 1 1
13 46717 1 1 174 TYR O O 17.357 -12.968 -5.927 1.00 . A A . 191 TYR O 1 1
13 46718 1 1 174 TYR OH O 18.006 -11.016 -12.609 1.00 . A A . 191 TYR OH 1 1
13 46719 1 1 175 ILE C C 16.738 -14.277 -3.165 1.00 . A A . 192 ILE C 1 1
13 46720 1 1 175 ILE CA C 15.920 -14.747 -4.363 1.00 . A A . 192 ILE CA 1 1
13 46721 1 1 175 ILE CB C 15.041 -15.938 -3.935 1.00 . A A . 192 ILE CB 1 1
13 46722 1 1 175 ILE CD1 C 13.207 -14.373 -3.119 1.00 . A A . 192 ILE CD1 1 1
13 46723 1 1 175 ILE CG1 C 14.120 -15.531 -2.783 1.00 . A A . 192 ILE CG1 1 1
13 46724 1 1 175 ILE CG2 C 15.910 -17.120 -3.533 1.00 . A A . 192 ILE CG2 1 1
13 46725 1 1 175 ILE H H 16.886 -16.040 -5.731 1.00 . A A . 192 ILE H 1 1
13 46726 1 1 175 ILE HA H 15.272 -13.943 -4.680 1.00 . A A . 192 ILE HA 1 1
13 46727 1 1 175 ILE HB H 14.440 -16.234 -4.780 1.00 . A A . 192 ILE HB 1 1
13 46728 1 1 175 ILE HD11 H 12.313 -14.431 -2.516 1.00 . A A . 192 ILE HD11 1 1
13 46729 1 1 175 ILE HD12 H 13.717 -13.442 -2.919 1.00 . A A . 192 ILE HD12 1 1
13 46730 1 1 175 ILE HD13 H 12.939 -14.418 -4.165 1.00 . A A . 192 ILE HD13 1 1
13 46731 1 1 175 ILE HG12 H 13.501 -16.372 -2.511 1.00 . A A . 192 ILE HG12 1 1
13 46732 1 1 175 ILE HG13 H 14.723 -15.244 -1.934 1.00 . A A . 192 ILE HG13 1 1
13 46733 1 1 175 ILE HG21 H 15.323 -18.026 -3.568 1.00 . A A . 192 ILE HG21 1 1
13 46734 1 1 175 ILE HG22 H 16.741 -17.204 -4.217 1.00 . A A . 192 ILE HG22 1 1
13 46735 1 1 175 ILE HG23 H 16.282 -16.970 -2.531 1.00 . A A . 192 ILE HG23 1 1
13 46736 1 1 175 ILE N N 16.783 -15.098 -5.484 1.00 . A A . 192 ILE N 1 1
13 46737 1 1 175 ILE O O 16.399 -13.285 -2.520 1.00 . A A . 192 ILE O 1 1
13 46738 1 1 176 ILE C C 19.385 -13.316 -1.993 1.00 . A A . 193 ILE C 1 1
13 46739 1 1 176 ILE CA C 18.686 -14.651 -1.756 1.00 . A A . 193 ILE CA 1 1
13 46740 1 1 176 ILE CB C 19.750 -15.737 -1.512 1.00 . A A . 193 ILE CB 1 1
13 46741 1 1 176 ILE CD1 C 21.174 -16.713 0.358 1.00 . A A . 193 ILE CD1 1 1
13 46742 1 1 176 ILE CG1 C 20.470 -15.489 -0.185 1.00 . A A . 193 ILE CG1 1 1
13 46743 1 1 176 ILE CG2 C 20.745 -15.771 -2.663 1.00 . A A . 193 ILE CG2 1 1
13 46744 1 1 176 ILE H H 18.036 -15.776 -3.426 1.00 . A A . 193 ILE H 1 1
13 46745 1 1 176 ILE HA H 18.073 -14.571 -0.870 1.00 . A A . 193 ILE HA 1 1
13 46746 1 1 176 ILE HB H 19.252 -16.694 -1.471 1.00 . A A . 193 ILE HB 1 1
13 46747 1 1 176 ILE HD11 H 22.242 -16.566 0.308 1.00 . A A . 193 ILE HD11 1 1
13 46748 1 1 176 ILE HD12 H 20.879 -16.872 1.385 1.00 . A A . 193 ILE HD12 1 1
13 46749 1 1 176 ILE HD13 H 20.901 -17.577 -0.232 1.00 . A A . 193 ILE HD13 1 1
13 46750 1 1 176 ILE HG12 H 21.209 -14.716 -0.322 1.00 . A A . 193 ILE HG12 1 1
13 46751 1 1 176 ILE HG13 H 19.749 -15.166 0.552 1.00 . A A . 193 ILE HG13 1 1
13 46752 1 1 176 ILE HG21 H 21.401 -16.622 -2.546 1.00 . A A . 193 ILE HG21 1 1
13 46753 1 1 176 ILE HG22 H 20.212 -15.854 -3.597 1.00 . A A . 193 ILE HG22 1 1
13 46754 1 1 176 ILE HG23 H 21.330 -14.864 -2.660 1.00 . A A . 193 ILE HG23 1 1
13 46755 1 1 176 ILE N N 17.818 -14.996 -2.874 1.00 . A A . 193 ILE N 1 1
13 46756 1 1 176 ILE O O 19.562 -12.523 -1.068 1.00 . A A . 193 ILE O 1 1
13 46757 1 1 177 ILE C C 19.503 -10.643 -3.510 1.00 . A A . 194 ILE C 1 1
13 46758 1 1 177 ILE CA C 20.453 -11.833 -3.599 1.00 . A A . 194 ILE CA 1 1
13 46759 1 1 177 ILE CB C 21.037 -11.903 -5.023 1.00 . A A . 194 ILE CB 1 1
13 46760 1 1 177 ILE CD1 C 22.759 -13.148 -6.423 1.00 . A A . 194 ILE CD1 1 1
13 46761 1 1 177 ILE CG1 C 22.310 -12.752 -5.034 1.00 . A A . 194 ILE CG1 1 1
13 46762 1 1 177 ILE CG2 C 21.322 -10.504 -5.547 1.00 . A A . 194 ILE CG2 1 1
13 46763 1 1 177 ILE H H 19.606 -13.744 -3.933 1.00 . A A . 194 ILE H 1 1
13 46764 1 1 177 ILE HA H 21.266 -11.684 -2.905 1.00 . A A . 194 ILE HA 1 1
13 46765 1 1 177 ILE HB H 20.302 -12.360 -5.667 1.00 . A A . 194 ILE HB 1 1
13 46766 1 1 177 ILE HD11 H 21.934 -13.600 -6.954 1.00 . A A . 194 ILE HD11 1 1
13 46767 1 1 177 ILE HD12 H 23.096 -12.273 -6.957 1.00 . A A . 194 ILE HD12 1 1
13 46768 1 1 177 ILE HD13 H 23.570 -13.859 -6.349 1.00 . A A . 194 ILE HD13 1 1
13 46769 1 1 177 ILE HG12 H 23.110 -12.195 -4.573 1.00 . A A . 194 ILE HG12 1 1
13 46770 1 1 177 ILE HG13 H 22.135 -13.656 -4.470 1.00 . A A . 194 ILE HG13 1 1
13 46771 1 1 177 ILE HG21 H 21.537 -9.845 -4.718 1.00 . A A . 194 ILE HG21 1 1
13 46772 1 1 177 ILE HG22 H 22.173 -10.535 -6.211 1.00 . A A . 194 ILE HG22 1 1
13 46773 1 1 177 ILE HG23 H 20.460 -10.137 -6.084 1.00 . A A . 194 ILE HG23 1 1
13 46774 1 1 177 ILE N N 19.776 -13.073 -3.240 1.00 . A A . 194 ILE N 1 1
13 46775 1 1 177 ILE O O 19.824 -9.624 -2.898 1.00 . A A . 194 ILE O 1 1
13 46776 1 1 178 PHE C C 16.970 -9.328 -2.679 1.00 . A A . 195 PHE C 1 1
13 46777 1 1 178 PHE CA C 17.333 -9.718 -4.109 1.00 . A A . 195 PHE CA 1 1
13 46778 1 1 178 PHE CB C 16.078 -10.159 -4.864 1.00 . A A . 195 PHE CB 1 1
13 46779 1 1 178 PHE CD1 C 16.746 -9.664 -7.232 1.00 . A A . 195 PHE CD1 1 1
13 46780 1 1 178 PHE CD2 C 14.833 -8.555 -6.339 1.00 . A A . 195 PHE CD2 1 1
13 46781 1 1 178 PHE CE1 C 16.569 -9.009 -8.436 1.00 . A A . 195 PHE CE1 1 1
13 46782 1 1 178 PHE CE2 C 14.650 -7.898 -7.541 1.00 . A A . 195 PHE CE2 1 1
13 46783 1 1 178 PHE CG C 15.882 -9.446 -6.171 1.00 . A A . 195 PHE CG 1 1
13 46784 1 1 178 PHE CZ C 15.520 -8.124 -8.590 1.00 . A A . 195 PHE CZ 1 1
13 46785 1 1 178 PHE H H 18.133 -11.618 -4.592 1.00 . A A . 195 PHE H 1 1
13 46786 1 1 178 PHE HA H 17.758 -8.860 -4.606 1.00 . A A . 195 PHE HA 1 1
13 46787 1 1 178 PHE HB2 H 16.144 -11.217 -5.071 1.00 . A A . 195 PHE HB2 1 1
13 46788 1 1 178 PHE HB3 H 15.211 -9.971 -4.248 1.00 . A A . 195 PHE HB3 1 1
13 46789 1 1 178 PHE HD1 H 17.568 -10.357 -7.111 1.00 . A A . 195 PHE HD1 1 1
13 46790 1 1 178 PHE HD2 H 14.153 -8.377 -5.519 1.00 . A A . 195 PHE HD2 1 1
13 46791 1 1 178 PHE HE1 H 17.251 -9.189 -9.254 1.00 . A A . 195 PHE HE1 1 1
13 46792 1 1 178 PHE HE2 H 13.830 -7.206 -7.659 1.00 . A A . 195 PHE HE2 1 1
13 46793 1 1 178 PHE HZ H 15.379 -7.612 -9.530 1.00 . A A . 195 PHE HZ 1 1
13 46794 1 1 178 PHE N N 18.331 -10.781 -4.121 1.00 . A A . 195 PHE N 1 1
13 46795 1 1 178 PHE O O 17.003 -8.153 -2.317 1.00 . A A . 195 PHE O 1 1
13 46796 1 1 179 GLY C C 17.383 -9.426 0.297 1.00 . A A . 196 GLY C 1 1
13 46797 1 1 179 GLY CA C 16.258 -10.068 -0.490 1.00 . A A . 196 GLY CA 1 1
13 46798 1 1 179 GLY H H 16.615 -11.243 -2.215 1.00 . A A . 196 GLY H 1 1
13 46799 1 1 179 GLY HA2 H 15.400 -9.412 -0.472 1.00 . A A . 196 GLY HA2 1 1
13 46800 1 1 179 GLY HA3 H 15.993 -11.003 -0.019 1.00 . A A . 196 GLY HA3 1 1
13 46801 1 1 179 GLY N N 16.623 -10.325 -1.871 1.00 . A A . 196 GLY N 1 1
13 46802 1 1 179 GLY O O 17.230 -8.324 0.824 1.00 . A A . 196 GLY O 1 1
13 46803 1 1 180 TRP C C 20.047 -8.211 0.625 1.00 . A A . 197 TRP C 1 1
13 46804 1 1 180 TRP CA C 19.669 -9.606 1.109 1.00 . A A . 197 TRP CA 1 1
13 46805 1 1 180 TRP CB C 20.859 -10.554 0.949 1.00 . A A . 197 TRP CB 1 1
13 46806 1 1 180 TRP CD1 C 19.772 -12.095 2.686 1.00 . A A . 197 TRP CD1 1 1
13 46807 1 1 180 TRP CD2 C 21.853 -12.686 2.104 1.00 . A A . 197 TRP CD2 1 1
13 46808 1 1 180 TRP CE2 C 21.374 -13.606 3.057 1.00 . A A . 197 TRP CE2 1 1
13 46809 1 1 180 TRP CE3 C 23.141 -12.857 1.591 1.00 . A A . 197 TRP CE3 1 1
13 46810 1 1 180 TRP CG C 20.813 -11.728 1.881 1.00 . A A . 197 TRP CG 1 1
13 46811 1 1 180 TRP CH2 C 23.397 -14.822 2.986 1.00 . A A . 197 TRP CH2 1 1
13 46812 1 1 180 TRP CZ2 C 22.140 -14.679 3.506 1.00 . A A . 197 TRP CZ2 1 1
13 46813 1 1 180 TRP CZ3 C 23.900 -13.922 2.038 1.00 . A A . 197 TRP CZ3 1 1
13 46814 1 1 180 TRP H H 18.575 -10.989 -0.063 1.00 . A A . 197 TRP H 1 1
13 46815 1 1 180 TRP HA H 19.402 -9.552 2.154 1.00 . A A . 197 TRP HA 1 1
13 46816 1 1 180 TRP HB2 H 20.877 -10.932 -0.062 1.00 . A A . 197 TRP HB2 1 1
13 46817 1 1 180 TRP HB3 H 21.772 -10.010 1.142 1.00 . A A . 197 TRP HB3 1 1
13 46818 1 1 180 TRP HD1 H 18.834 -11.565 2.746 1.00 . A A . 197 TRP HD1 1 1
13 46819 1 1 180 TRP HE1 H 19.522 -13.680 4.041 1.00 . A A . 197 TRP HE1 1 1
13 46820 1 1 180 TRP HE3 H 23.546 -12.174 0.859 1.00 . A A . 197 TRP HE3 1 1
13 46821 1 1 180 TRP HH2 H 24.025 -15.640 3.307 1.00 . A A . 197 TRP HH2 1 1
13 46822 1 1 180 TRP HZ2 H 21.766 -15.382 4.236 1.00 . A A . 197 TRP HZ2 1 1
13 46823 1 1 180 TRP HZ3 H 24.898 -14.070 1.653 1.00 . A A . 197 TRP HZ3 1 1
13 46824 1 1 180 TRP N N 18.514 -10.116 0.378 1.00 . A A . 197 TRP N 1 1
13 46825 1 1 180 TRP NE1 N 20.103 -13.223 3.396 1.00 . A A . 197 TRP NE1 1 1
13 46826 1 1 180 TRP O O 20.492 -7.372 1.408 1.00 . A A . 197 TRP O 1 1
13 46827 1 1 181 ALA C C 19.096 -5.651 -0.957 1.00 . A A . 198 ALA C 1 1
13 46828 1 1 181 ALA CA C 20.187 -6.673 -1.256 1.00 . A A . 198 ALA CA 1 1
13 46829 1 1 181 ALA CB C 20.388 -6.810 -2.758 1.00 . A A . 198 ALA CB 1 1
13 46830 1 1 181 ALA H H 19.509 -8.678 -1.242 1.00 . A A . 198 ALA H 1 1
13 46831 1 1 181 ALA HA H 21.116 -6.331 -0.822 1.00 . A A . 198 ALA HA 1 1
13 46832 1 1 181 ALA HB1 H 21.260 -7.419 -2.949 1.00 . A A . 198 ALA HB1 1 1
13 46833 1 1 181 ALA HB2 H 19.519 -7.276 -3.196 1.00 . A A . 198 ALA HB2 1 1
13 46834 1 1 181 ALA HB3 H 20.531 -5.831 -3.192 1.00 . A A . 198 ALA HB3 1 1
13 46835 1 1 181 ALA N N 19.867 -7.969 -0.669 1.00 . A A . 198 ALA N 1 1
13 46836 1 1 181 ALA O O 19.347 -4.445 -0.953 1.00 . A A . 198 ALA O 1 1
13 46837 1 1 182 ILE C C 16.837 -4.737 1.020 1.00 . A A . 199 ILE C 1 1
13 46838 1 1 182 ILE CA C 16.757 -5.267 -0.408 1.00 . A A . 199 ILE CA 1 1
13 46839 1 1 182 ILE CB C 15.415 -5.997 -0.599 1.00 . A A . 199 ILE CB 1 1
13 46840 1 1 182 ILE CD1 C 14.521 -4.607 -2.535 1.00 . A A . 199 ILE CD1 1 1
13 46841 1 1 182 ILE CG1 C 14.997 -5.966 -2.070 1.00 . A A . 199 ILE CG1 1 1
13 46842 1 1 182 ILE CG2 C 14.341 -5.368 0.276 1.00 . A A . 199 ILE CG2 1 1
13 46843 1 1 182 ILE H H 17.749 -7.109 -0.726 1.00 . A A . 199 ILE H 1 1
13 46844 1 1 182 ILE HA H 16.791 -4.432 -1.093 1.00 . A A . 199 ILE HA 1 1
13 46845 1 1 182 ILE HB H 15.542 -7.023 -0.290 1.00 . A A . 199 ILE HB 1 1
13 46846 1 1 182 ILE HD11 H 14.471 -4.592 -3.613 1.00 . A A . 199 ILE HD11 1 1
13 46847 1 1 182 ILE HD12 H 13.543 -4.408 -2.125 1.00 . A A . 199 ILE HD12 1 1
13 46848 1 1 182 ILE HD13 H 15.214 -3.849 -2.197 1.00 . A A . 199 ILE HD13 1 1
13 46849 1 1 182 ILE HG12 H 15.838 -6.249 -2.683 1.00 . A A . 199 ILE HG12 1 1
13 46850 1 1 182 ILE HG13 H 14.192 -6.670 -2.223 1.00 . A A . 199 ILE HG13 1 1
13 46851 1 1 182 ILE HG21 H 13.366 -5.673 -0.076 1.00 . A A . 199 ILE HG21 1 1
13 46852 1 1 182 ILE HG22 H 14.472 -5.694 1.297 1.00 . A A . 199 ILE HG22 1 1
13 46853 1 1 182 ILE HG23 H 14.421 -4.293 0.228 1.00 . A A . 199 ILE HG23 1 1
13 46854 1 1 182 ILE N N 17.886 -6.139 -0.708 1.00 . A A . 199 ILE N 1 1
13 46855 1 1 182 ILE O O 16.406 -3.618 1.302 1.00 . A A . 199 ILE O 1 1
13 46856 1 1 183 TYR C C 18.123 -3.761 3.438 1.00 . A A . 200 TYR C 1 1
13 46857 1 1 183 TYR CA C 17.526 -5.159 3.315 1.00 . A A . 200 TYR CA 1 1
13 46858 1 1 183 TYR CB C 18.400 -6.168 4.062 1.00 . A A . 200 TYR CB 1 1
13 46859 1 1 183 TYR CD1 C 18.388 -5.000 6.301 1.00 . A A . 200 TYR CD1 1 1
13 46860 1 1 183 TYR CD2 C 20.492 -5.612 5.363 1.00 . A A . 200 TYR CD2 1 1
13 46861 1 1 183 TYR CE1 C 19.029 -4.463 7.401 1.00 . A A . 200 TYR CE1 1 1
13 46862 1 1 183 TYR CE2 C 21.141 -5.079 6.460 1.00 . A A . 200 TYR CE2 1 1
13 46863 1 1 183 TYR CG C 19.107 -5.583 5.264 1.00 . A A . 200 TYR CG 1 1
13 46864 1 1 183 TYR CZ C 20.406 -4.506 7.476 1.00 . A A . 200 TYR CZ 1 1
13 46865 1 1 183 TYR H H 17.715 -6.426 1.629 1.00 . A A . 200 TYR H 1 1
13 46866 1 1 183 TYR HA H 16.539 -5.157 3.755 1.00 . A A . 200 TYR HA 1 1
13 46867 1 1 183 TYR HB2 H 17.784 -6.984 4.405 1.00 . A A . 200 TYR HB2 1 1
13 46868 1 1 183 TYR HB3 H 19.153 -6.550 3.388 1.00 . A A . 200 TYR HB3 1 1
13 46869 1 1 183 TYR HD1 H 17.310 -4.968 6.239 1.00 . A A . 200 TYR HD1 1 1
13 46870 1 1 183 TYR HD2 H 21.065 -6.061 4.565 1.00 . A A . 200 TYR HD2 1 1
13 46871 1 1 183 TYR HE1 H 18.454 -4.014 8.197 1.00 . A A . 200 TYR HE1 1 1
13 46872 1 1 183 TYR HE2 H 22.219 -5.112 6.518 1.00 . A A . 200 TYR HE2 1 1
13 46873 1 1 183 TYR HH H 21.990 -4.151 8.505 1.00 . A A . 200 TYR HH 1 1
13 46874 1 1 183 TYR N N 17.391 -5.546 1.915 1.00 . A A . 200 TYR N 1 1
13 46875 1 1 183 TYR O O 17.538 -2.859 4.037 1.00 . A A . 200 TYR O 1 1
13 46876 1 1 183 TYR OH O 21.049 -3.973 8.569 1.00 . A A . 200 TYR OH 1 1
13 46877 1 1 184 PRO C C 19.332 -1.232 2.031 1.00 . A A . 201 PRO C 1 1
13 46878 1 1 184 PRO CA C 20.022 -2.290 2.886 1.00 . A A . 201 PRO CA 1 1
13 46879 1 1 184 PRO CB C 21.400 -2.627 2.311 1.00 . A A . 201 PRO CB 1 1
13 46880 1 1 184 PRO CD C 20.073 -4.607 2.125 1.00 . A A . 201 PRO CD 1 1
13 46881 1 1 184 PRO CG C 21.171 -3.827 1.457 1.00 . A A . 201 PRO CG 1 1
13 46882 1 1 184 PRO HA H 20.131 -1.921 3.895 1.00 . A A . 201 PRO HA 1 1
13 46883 1 1 184 PRO HB2 H 21.764 -1.792 1.730 1.00 . A A . 201 PRO HB2 1 1
13 46884 1 1 184 PRO HB3 H 22.087 -2.841 3.115 1.00 . A A . 201 PRO HB3 1 1
13 46885 1 1 184 PRO HD2 H 19.450 -5.090 1.387 1.00 . A A . 201 PRO HD2 1 1
13 46886 1 1 184 PRO HD3 H 20.488 -5.336 2.806 1.00 . A A . 201 PRO HD3 1 1
13 46887 1 1 184 PRO HG2 H 20.866 -3.521 0.468 1.00 . A A . 201 PRO HG2 1 1
13 46888 1 1 184 PRO HG3 H 22.073 -4.418 1.407 1.00 . A A . 201 PRO HG3 1 1
13 46889 1 1 184 PRO N N 19.318 -3.576 2.856 1.00 . A A . 201 PRO N 1 1
13 46890 1 1 184 PRO O O 19.472 -0.034 2.276 1.00 . A A . 201 PRO O 1 1
13 46891 1 1 185 VAL C C 16.737 -0.069 0.868 1.00 . A A . 202 VAL C 1 1
13 46892 1 1 185 VAL CA C 17.873 -0.775 0.137 1.00 . A A . 202 VAL CA 1 1
13 46893 1 1 185 VAL CB C 17.300 -1.520 -1.083 1.00 . A A . 202 VAL CB 1 1
13 46894 1 1 185 VAL CG1 C 16.298 -0.645 -1.821 1.00 . A A . 202 VAL CG1 1 1
13 46895 1 1 185 VAL CG2 C 18.420 -1.962 -2.012 1.00 . A A . 202 VAL CG2 1 1
13 46896 1 1 185 VAL H H 18.514 -2.649 0.882 1.00 . A A . 202 VAL H 1 1
13 46897 1 1 185 VAL HA H 18.576 -0.034 -0.217 1.00 . A A . 202 VAL HA 1 1
13 46898 1 1 185 VAL HB H 16.784 -2.401 -0.731 1.00 . A A . 202 VAL HB 1 1
13 46899 1 1 185 VAL HG11 H 16.627 0.384 -1.788 1.00 . A A . 202 VAL HG11 1 1
13 46900 1 1 185 VAL HG12 H 16.226 -0.968 -2.849 1.00 . A A . 202 VAL HG12 1 1
13 46901 1 1 185 VAL HG13 H 15.331 -0.728 -1.348 1.00 . A A . 202 VAL HG13 1 1
13 46902 1 1 185 VAL HG21 H 18.200 -2.946 -2.398 1.00 . A A . 202 VAL HG21 1 1
13 46903 1 1 185 VAL HG22 H 18.505 -1.264 -2.833 1.00 . A A . 202 VAL HG22 1 1
13 46904 1 1 185 VAL HG23 H 19.351 -1.989 -1.466 1.00 . A A . 202 VAL HG23 1 1
13 46905 1 1 185 VAL N N 18.586 -1.683 1.027 1.00 . A A . 202 VAL N 1 1
13 46906 1 1 185 VAL O O 16.505 1.124 0.672 1.00 . A A . 202 VAL O 1 1
13 46907 1 1 186 GLY C C 15.390 0.519 3.688 1.00 . A A . 203 GLY C 1 1
13 46908 1 1 186 GLY CA C 14.926 -0.242 2.461 1.00 . A A . 203 GLY CA 1 1
13 46909 1 1 186 GLY H H 16.261 -1.759 1.828 1.00 . A A . 203 GLY H 1 1
13 46910 1 1 186 GLY HA2 H 14.380 0.431 1.818 1.00 . A A . 203 GLY HA2 1 1
13 46911 1 1 186 GLY HA3 H 14.268 -1.039 2.774 1.00 . A A . 203 GLY HA3 1 1
13 46912 1 1 186 GLY N N 16.030 -0.814 1.713 1.00 . A A . 203 GLY N 1 1
13 46913 1 1 186 GLY O O 14.897 1.610 3.972 1.00 . A A . 203 GLY O 1 1
13 46914 1 1 187 TYR C C 17.374 1.977 5.325 1.00 . A A . 204 TYR C 1 1
13 46915 1 1 187 TYR CA C 16.865 0.570 5.622 1.00 . A A . 204 TYR CA 1 1
13 46916 1 1 187 TYR CB C 17.992 -0.278 6.214 1.00 . A A . 204 TYR CB 1 1
13 46917 1 1 187 TYR CD1 C 18.415 0.972 8.367 1.00 . A A . 204 TYR CD1 1 1
13 46918 1 1 187 TYR CD2 C 17.806 -1.329 8.502 1.00 . A A . 204 TYR CD2 1 1
13 46919 1 1 187 TYR CE1 C 18.491 1.038 9.745 1.00 . A A . 204 TYR CE1 1 1
13 46920 1 1 187 TYR CE2 C 17.878 -1.271 9.881 1.00 . A A . 204 TYR CE2 1 1
13 46921 1 1 187 TYR CG C 18.073 -0.210 7.722 1.00 . A A . 204 TYR CG 1 1
13 46922 1 1 187 TYR CZ C 18.221 -0.086 10.497 1.00 . A A . 204 TYR CZ 1 1
13 46923 1 1 187 TYR H H 16.692 -0.929 4.138 1.00 . A A . 204 TYR H 1 1
13 46924 1 1 187 TYR HA H 16.061 0.634 6.341 1.00 . A A . 204 TYR HA 1 1
13 46925 1 1 187 TYR HB2 H 17.841 -1.310 5.936 1.00 . A A . 204 TYR HB2 1 1
13 46926 1 1 187 TYR HB3 H 18.936 0.062 5.815 1.00 . A A . 204 TYR HB3 1 1
13 46927 1 1 187 TYR HD1 H 18.625 1.851 7.774 1.00 . A A . 204 TYR HD1 1 1
13 46928 1 1 187 TYR HD2 H 17.538 -2.256 8.017 1.00 . A A . 204 TYR HD2 1 1
13 46929 1 1 187 TYR HE1 H 18.759 1.966 10.227 1.00 . A A . 204 TYR HE1 1 1
13 46930 1 1 187 TYR HE2 H 17.668 -2.152 10.471 1.00 . A A . 204 TYR HE2 1 1
13 46931 1 1 187 TYR HH H 18.394 0.891 12.144 1.00 . A A . 204 TYR HH 1 1
13 46932 1 1 187 TYR N N 16.338 -0.059 4.416 1.00 . A A . 204 TYR N 1 1
13 46933 1 1 187 TYR O O 17.323 2.862 6.179 1.00 . A A . 204 TYR O 1 1
13 46934 1 1 187 TYR OH O 18.294 -0.024 11.870 1.00 . A A . 204 TYR OH 1 1
13 46935 1 1 188 PHE C C 17.388 4.586 4.014 1.00 . A A . 205 PHE C 1 1
13 46936 1 1 188 PHE CA C 18.384 3.475 3.694 1.00 . A A . 205 PHE CA 1 1
13 46937 1 1 188 PHE CB C 18.697 3.471 2.196 1.00 . A A . 205 PHE CB 1 1
13 46938 1 1 188 PHE CD1 C 19.291 5.813 1.519 1.00 . A A . 205 PHE CD1 1 1
13 46939 1 1 188 PHE CD2 C 21.041 4.201 1.678 1.00 . A A . 205 PHE CD2 1 1
13 46940 1 1 188 PHE CE1 C 20.208 6.777 1.145 1.00 . A A . 205 PHE CE1 1 1
13 46941 1 1 188 PHE CE2 C 21.963 5.161 1.305 1.00 . A A . 205 PHE CE2 1 1
13 46942 1 1 188 PHE CG C 19.697 4.516 1.790 1.00 . A A . 205 PHE CG 1 1
13 46943 1 1 188 PHE CZ C 21.546 6.451 1.037 1.00 . A A . 205 PHE CZ 1 1
13 46944 1 1 188 PHE H H 17.878 1.431 3.468 1.00 . A A . 205 PHE H 1 1
13 46945 1 1 188 PHE HA H 19.296 3.656 4.243 1.00 . A A . 205 PHE HA 1 1
13 46946 1 1 188 PHE HB2 H 19.097 2.506 1.922 1.00 . A A . 205 PHE HB2 1 1
13 46947 1 1 188 PHE HB3 H 17.786 3.649 1.645 1.00 . A A . 205 PHE HB3 1 1
13 46948 1 1 188 PHE HD1 H 18.244 6.070 1.603 1.00 . A A . 205 PHE HD1 1 1
13 46949 1 1 188 PHE HD2 H 21.369 3.193 1.886 1.00 . A A . 205 PHE HD2 1 1
13 46950 1 1 188 PHE HE1 H 19.878 7.784 0.937 1.00 . A A . 205 PHE HE1 1 1
13 46951 1 1 188 PHE HE2 H 23.008 4.903 1.221 1.00 . A A . 205 PHE HE2 1 1
13 46952 1 1 188 PHE HZ H 22.264 7.202 0.746 1.00 . A A . 205 PHE HZ 1 1
13 46953 1 1 188 PHE N N 17.865 2.176 4.106 1.00 . A A . 205 PHE N 1 1
13 46954 1 1 188 PHE O O 17.775 5.714 4.319 1.00 . A A . 205 PHE O 1 1
13 46955 1 1 189 THR C C 15.281 5.918 5.560 1.00 . A A . 206 THR C 1 1
13 46956 1 1 189 THR CA C 15.049 5.226 4.221 1.00 . A A . 206 THR CA 1 1
13 46957 1 1 189 THR CB C 13.661 4.559 4.234 1.00 . A A . 206 THR CB 1 1
13 46958 1 1 189 THR CG2 C 13.502 3.664 5.453 1.00 . A A . 206 THR CG2 1 1
13 46959 1 1 189 THR H H 15.857 3.342 3.693 1.00 . A A . 206 THR H 1 1
13 46960 1 1 189 THR HA H 15.062 5.968 3.436 1.00 . A A . 206 THR HA 1 1
13 46961 1 1 189 THR HB H 13.562 3.953 3.345 1.00 . A A . 206 THR HB 1 1
13 46962 1 1 189 THR HG1 H 11.809 5.170 4.525 1.00 . A A . 206 THR HG1 1 1
13 46963 1 1 189 THR HG21 H 14.454 3.217 5.698 1.00 . A A . 206 THR HG21 1 1
13 46964 1 1 189 THR HG22 H 12.784 2.887 5.238 1.00 . A A . 206 THR HG22 1 1
13 46965 1 1 189 THR HG23 H 13.156 4.253 6.289 1.00 . A A . 206 THR HG23 1 1
13 46966 1 1 189 THR N N 16.102 4.258 3.941 1.00 . A A . 206 THR N 1 1
13 46967 1 1 189 THR O O 14.860 7.057 5.762 1.00 . A A . 206 THR O 1 1
13 46968 1 1 189 THR OG1 O 12.637 5.560 4.234 1.00 . A A . 206 THR OG1 1 1
13 46969 1 1 190 GLY C C 17.686 5.656 8.173 1.00 . A A . 207 GLY C 1 1
13 46970 1 1 190 GLY CA C 16.228 5.787 7.780 1.00 . A A . 207 GLY CA 1 1
13 46971 1 1 190 GLY H H 16.263 4.319 6.255 1.00 . A A . 207 GLY H 1 1
13 46972 1 1 190 GLY HA2 H 15.960 6.833 7.773 1.00 . A A . 207 GLY HA2 1 1
13 46973 1 1 190 GLY HA3 H 15.622 5.276 8.515 1.00 . A A . 207 GLY HA3 1 1
13 46974 1 1 190 GLY N N 15.952 5.222 6.472 1.00 . A A . 207 GLY N 1 1
13 46975 1 1 190 GLY O O 18.087 6.089 9.254 1.00 . A A . 207 GLY O 1 1
13 46976 1 1 191 TYR C C 20.687 6.142 7.265 1.00 . A A . 208 TYR C 1 1
13 46977 1 1 191 TYR CA C 19.903 4.866 7.557 1.00 . A A . 208 TYR CA 1 1
13 46978 1 1 191 TYR CB C 20.450 3.714 6.711 1.00 . A A . 208 TYR CB 1 1
13 46979 1 1 191 TYR CD1 C 22.247 3.280 8.431 1.00 . A A . 208 TYR CD1 1 1
13 46980 1 1 191 TYR CD2 C 21.364 1.419 7.232 1.00 . A A . 208 TYR CD2 1 1
13 46981 1 1 191 TYR CE1 C 23.090 2.437 9.129 1.00 . A A . 208 TYR CE1 1 1
13 46982 1 1 191 TYR CE2 C 22.203 0.568 7.926 1.00 . A A . 208 TYR CE2 1 1
13 46983 1 1 191 TYR CG C 21.370 2.787 7.472 1.00 . A A . 208 TYR CG 1 1
13 46984 1 1 191 TYR CZ C 23.064 1.082 8.873 1.00 . A A . 208 TYR CZ 1 1
13 46985 1 1 191 TYR H H 18.104 4.732 6.451 1.00 . A A . 208 TYR H 1 1
13 46986 1 1 191 TYR HA H 20.018 4.617 8.602 1.00 . A A . 208 TYR HA 1 1
13 46987 1 1 191 TYR HB2 H 19.624 3.128 6.338 1.00 . A A . 208 TYR HB2 1 1
13 46988 1 1 191 TYR HB3 H 21.003 4.120 5.877 1.00 . A A . 208 TYR HB3 1 1
13 46989 1 1 191 TYR HD1 H 22.265 4.342 8.629 1.00 . A A . 208 TYR HD1 1 1
13 46990 1 1 191 TYR HD2 H 20.688 1.019 6.490 1.00 . A A . 208 TYR HD2 1 1
13 46991 1 1 191 TYR HE1 H 23.765 2.839 9.870 1.00 . A A . 208 TYR HE1 1 1
13 46992 1 1 191 TYR HE2 H 22.183 -0.493 7.726 1.00 . A A . 208 TYR HE2 1 1
13 46993 1 1 191 TYR HH H 23.749 0.338 10.508 1.00 . A A . 208 TYR HH 1 1
13 46994 1 1 191 TYR N N 18.482 5.056 7.295 1.00 . A A . 208 TYR N 1 1
13 46995 1 1 191 TYR O O 21.474 6.604 8.093 1.00 . A A . 208 TYR O 1 1
13 46996 1 1 191 TYR OH O 23.902 0.238 9.565 1.00 . A A . 208 TYR OH 1 1
13 46997 1 1 192 LEU C C 20.164 9.087 5.548 1.00 . A A . 209 LEU C 1 1
13 46998 1 1 192 LEU CA C 21.150 7.931 5.681 1.00 . A A . 209 LEU CA 1 1
13 46999 1 1 192 LEU CB C 21.883 7.716 4.356 1.00 . A A . 209 LEU CB 1 1
13 47000 1 1 192 LEU CD1 C 24.270 8.202 4.948 1.00 . A A . 209 LEU CD1 1 1
13 47001 1 1 192 LEU CD2 C 23.316 5.930 5.376 1.00 . A A . 209 LEU CD2 1 1
13 47002 1 1 192 LEU CG C 23.297 7.142 4.456 1.00 . A A . 209 LEU CG 1 1
13 47003 1 1 192 LEU H H 19.828 6.292 5.467 1.00 . A A . 209 LEU H 1 1
13 47004 1 1 192 LEU HA H 21.871 8.175 6.447 1.00 . A A . 209 LEU HA 1 1
13 47005 1 1 192 LEU HB2 H 21.293 7.039 3.757 1.00 . A A . 209 LEU HB2 1 1
13 47006 1 1 192 LEU HB3 H 21.948 8.672 3.856 1.00 . A A . 209 LEU HB3 1 1
13 47007 1 1 192 LEU HD11 H 25.193 7.731 5.249 1.00 . A A . 209 LEU HD11 1 1
13 47008 1 1 192 LEU HD12 H 23.839 8.723 5.790 1.00 . A A . 209 LEU HD12 1 1
13 47009 1 1 192 LEU HD13 H 24.466 8.907 4.152 1.00 . A A . 209 LEU HD13 1 1
13 47010 1 1 192 LEU HD21 H 24.288 5.462 5.333 1.00 . A A . 209 LEU HD21 1 1
13 47011 1 1 192 LEU HD22 H 22.562 5.225 5.058 1.00 . A A . 209 LEU HD22 1 1
13 47012 1 1 192 LEU HD23 H 23.112 6.244 6.389 1.00 . A A . 209 LEU HD23 1 1
13 47013 1 1 192 LEU HG H 23.619 6.823 3.475 1.00 . A A . 209 LEU HG 1 1
13 47014 1 1 192 LEU N N 20.466 6.707 6.084 1.00 . A A . 209 LEU N 1 1
13 47015 1 1 192 LEU O O 20.412 10.047 4.819 1.00 . A A . 209 LEU O 1 1
13 47016 1 1 193 MET C C 18.161 10.968 7.418 1.00 . A A . 210 MET C 1 1
13 47017 1 1 193 MET CA C 18.024 10.029 6.224 1.00 . A A . 210 MET CA 1 1
13 47018 1 1 193 MET CB C 16.628 9.402 6.211 1.00 . A A . 210 MET CB 1 1
13 47019 1 1 193 MET CE C 13.385 10.842 4.011 1.00 . A A . 210 MET CE 1 1
13 47020 1 1 193 MET CG C 15.762 9.870 5.053 1.00 . A A . 210 MET CG 1 1
13 47021 1 1 193 MET H H 18.904 8.199 6.823 1.00 . A A . 210 MET H 1 1
13 47022 1 1 193 MET HA H 18.161 10.597 5.316 1.00 . A A . 210 MET HA 1 1
13 47023 1 1 193 MET HB2 H 16.729 8.329 6.146 1.00 . A A . 210 MET HB2 1 1
13 47024 1 1 193 MET HB3 H 16.125 9.653 7.133 1.00 . A A . 210 MET HB3 1 1
13 47025 1 1 193 MET HE1 H 13.038 11.864 4.056 1.00 . A A . 210 MET HE1 1 1
13 47026 1 1 193 MET HE2 H 14.123 10.746 3.229 1.00 . A A . 210 MET HE2 1 1
13 47027 1 1 193 MET HE3 H 12.551 10.188 3.802 1.00 . A A . 210 MET HE3 1 1
13 47028 1 1 193 MET HG2 H 16.249 10.705 4.571 1.00 . A A . 210 MET HG2 1 1
13 47029 1 1 193 MET HG3 H 15.659 9.059 4.348 1.00 . A A . 210 MET HG3 1 1
13 47030 1 1 193 MET N N 19.046 8.989 6.260 1.00 . A A . 210 MET N 1 1
13 47031 1 1 193 MET O O 19.152 10.920 8.146 1.00 . A A . 210 MET O 1 1
13 47032 1 1 193 MET SD S 14.118 10.390 5.581 1.00 . A A . 210 MET SD 1 1
13 47033 1 1 194 GLY C C 16.470 12.234 9.944 1.00 . A A . 211 GLY C 1 1
13 47034 1 1 194 GLY CA C 17.191 12.760 8.719 1.00 . A A . 211 GLY CA 1 1
13 47035 1 1 194 GLY H H 16.397 11.815 6.999 1.00 . A A . 211 GLY H 1 1
13 47036 1 1 194 GLY HA2 H 18.220 12.961 8.978 1.00 . A A . 211 GLY HA2 1 1
13 47037 1 1 194 GLY HA3 H 16.722 13.681 8.408 1.00 . A A . 211 GLY HA3 1 1
13 47038 1 1 194 GLY N N 17.161 11.822 7.612 1.00 . A A . 211 GLY N 1 1
13 47039 1 1 194 GLY O O 16.095 13.002 10.830 1.00 . A A . 211 GLY O 1 1
13 47040 1 1 195 ASP C C 16.584 9.550 12.011 1.00 . A A . 212 ASP C 1 1
13 47041 1 1 195 ASP CA C 15.592 10.293 11.121 1.00 . A A . 212 ASP CA 1 1
13 47042 1 1 195 ASP CB C 14.516 9.328 10.619 1.00 . A A . 212 ASP CB 1 1
13 47043 1 1 195 ASP CG C 13.223 10.036 10.267 1.00 . A A . 212 ASP CG 1 1
13 47044 1 1 195 ASP H H 16.596 10.361 9.258 1.00 . A A . 212 ASP H 1 1
13 47045 1 1 195 ASP HA H 15.122 11.072 11.701 1.00 . A A . 212 ASP HA 1 1
13 47046 1 1 195 ASP HB2 H 14.879 8.821 9.737 1.00 . A A . 212 ASP HB2 1 1
13 47047 1 1 195 ASP HB3 H 14.309 8.599 11.389 1.00 . A A . 212 ASP HB3 1 1
13 47048 1 1 195 ASP N N 16.274 10.921 9.995 1.00 . A A . 212 ASP N 1 1
13 47049 1 1 195 ASP O O 16.342 9.357 13.202 1.00 . A A . 212 ASP O 1 1
13 47050 1 1 195 ASP OD1 O 12.581 10.590 11.184 1.00 . A A . 212 ASP OD1 1 1
13 47051 1 1 195 ASP OD2 O 12.852 10.036 9.074 1.00 . A A . 212 ASP OD2 1 1
13 47052 1 1 196 GLY C C 18.273 7.013 12.547 1.00 . A A . 213 GLY C 1 1
13 47053 1 1 196 GLY CA C 18.713 8.416 12.178 1.00 . A A . 213 GLY CA 1 1
13 47054 1 1 196 GLY H H 17.841 9.316 10.471 1.00 . A A . 213 GLY H 1 1
13 47055 1 1 196 GLY HA2 H 19.613 8.355 11.585 1.00 . A A . 213 GLY HA2 1 1
13 47056 1 1 196 GLY HA3 H 18.927 8.964 13.084 1.00 . A A . 213 GLY HA3 1 1
13 47057 1 1 196 GLY N N 17.702 9.134 11.424 1.00 . A A . 213 GLY N 1 1
13 47058 1 1 196 GLY O O 18.835 6.397 13.452 1.00 . A A . 213 GLY O 1 1
13 47059 1 1 197 GLY C C 16.078 5.076 13.469 1.00 . A A . 214 GLY C 1 1
13 47060 1 1 197 GLY CA C 16.765 5.172 12.121 1.00 . A A . 214 GLY CA 1 1
13 47061 1 1 197 GLY H H 16.854 7.044 11.136 1.00 . A A . 214 GLY H 1 1
13 47062 1 1 197 GLY HA2 H 16.061 4.896 11.350 1.00 . A A . 214 GLY HA2 1 1
13 47063 1 1 197 GLY HA3 H 17.594 4.479 12.103 1.00 . A A . 214 GLY HA3 1 1
13 47064 1 1 197 GLY N N 17.263 6.507 11.846 1.00 . A A . 214 GLY N 1 1
13 47065 1 1 197 GLY O O 16.639 5.475 14.489 1.00 . A A . 214 GLY O 1 1
13 47066 1 1 198 SER C C 13.734 2.945 14.959 1.00 . A A . 215 SER C 1 1
13 47067 1 1 198 SER CA C 14.091 4.406 14.706 1.00 . A A . 215 SER CA 1 1
13 47068 1 1 198 SER CB C 12.817 5.250 14.638 1.00 . A A . 215 SER CB 1 1
13 47069 1 1 198 SER H H 14.465 4.247 12.628 1.00 . A A . 215 SER H 1 1
13 47070 1 1 198 SER HA H 14.705 4.760 15.521 1.00 . A A . 215 SER HA 1 1
13 47071 1 1 198 SER HB2 H 12.846 5.871 13.756 1.00 . A A . 215 SER HB2 1 1
13 47072 1 1 198 SER HB3 H 11.958 4.597 14.591 1.00 . A A . 215 SER HB3 1 1
13 47073 1 1 198 SER HG H 12.578 6.994 15.499 1.00 . A A . 215 SER HG 1 1
13 47074 1 1 198 SER N N 14.858 4.547 13.474 1.00 . A A . 215 SER N 1 1
13 47075 1 1 198 SER O O 13.901 2.093 14.086 1.00 . A A . 215 SER O 1 1
13 47076 1 1 198 SER OG O 12.696 6.083 15.778 1.00 . A A . 215 SER OG 1 1
13 47077 1 1 199 ALA C C 11.783 0.764 15.590 1.00 . A A . 216 ALA C 1 1
13 47078 1 1 199 ALA CA C 12.857 1.305 16.528 1.00 . A A . 216 ALA CA 1 1
13 47079 1 1 199 ALA CB C 12.369 1.267 17.969 1.00 . A A . 216 ALA CB 1 1
13 47080 1 1 199 ALA H H 13.130 3.384 16.813 1.00 . A A . 216 ALA H 1 1
13 47081 1 1 199 ALA HA H 13.734 0.678 16.455 1.00 . A A . 216 ALA HA 1 1
13 47082 1 1 199 ALA HB1 H 12.855 0.456 18.492 1.00 . A A . 216 ALA HB1 1 1
13 47083 1 1 199 ALA HB2 H 12.606 2.202 18.454 1.00 . A A . 216 ALA HB2 1 1
13 47084 1 1 199 ALA HB3 H 11.300 1.114 17.983 1.00 . A A . 216 ALA HB3 1 1
13 47085 1 1 199 ALA N N 13.240 2.662 16.160 1.00 . A A . 216 ALA N 1 1
13 47086 1 1 199 ALA O O 11.822 -0.401 15.192 1.00 . A A . 216 ALA O 1 1
13 47087 1 1 200 LEU C C 10.281 0.797 12.987 1.00 . A A . 217 LEU C 1 1
13 47088 1 1 200 LEU CA C 9.740 1.223 14.349 1.00 . A A . 217 LEU CA 1 1
13 47089 1 1 200 LEU CB C 8.750 2.377 14.179 1.00 . A A . 217 LEU CB 1 1
13 47090 1 1 200 LEU CD1 C 8.070 4.532 15.262 1.00 . A A . 217 LEU CD1 1 1
13 47091 1 1 200 LEU CD2 C 6.969 2.392 15.942 1.00 . A A . 217 LEU CD2 1 1
13 47092 1 1 200 LEU CG C 8.262 3.038 15.468 1.00 . A A . 217 LEU CG 1 1
13 47093 1 1 200 LEU H H 10.849 2.531 15.589 1.00 . A A . 217 LEU H 1 1
13 47094 1 1 200 LEU HA H 9.229 0.385 14.798 1.00 . A A . 217 LEU HA 1 1
13 47095 1 1 200 LEU HB2 H 9.228 3.136 13.578 1.00 . A A . 217 LEU HB2 1 1
13 47096 1 1 200 LEU HB3 H 7.886 1.996 13.653 1.00 . A A . 217 LEU HB3 1 1
13 47097 1 1 200 LEU HD11 H 7.319 4.697 14.504 1.00 . A A . 217 LEU HD11 1 1
13 47098 1 1 200 LEU HD12 H 9.003 4.975 14.947 1.00 . A A . 217 LEU HD12 1 1
13 47099 1 1 200 LEU HD13 H 7.752 4.986 16.190 1.00 . A A . 217 LEU HD13 1 1
13 47100 1 1 200 LEU HD21 H 7.117 1.328 16.052 1.00 . A A . 217 LEU HD21 1 1
13 47101 1 1 200 LEU HD22 H 6.189 2.573 15.216 1.00 . A A . 217 LEU HD22 1 1
13 47102 1 1 200 LEU HD23 H 6.682 2.816 16.893 1.00 . A A . 217 LEU HD23 1 1
13 47103 1 1 200 LEU HG H 9.008 2.901 16.240 1.00 . A A . 217 LEU HG 1 1
13 47104 1 1 200 LEU N N 10.826 1.616 15.240 1.00 . A A . 217 LEU N 1 1
13 47105 1 1 200 LEU O O 10.133 -0.356 12.584 1.00 . A A . 217 LEU O 1 1
13 47106 1 1 201 ASN C C 12.461 0.295 11.037 1.00 . A A . 218 ASN C 1 1
13 47107 1 1 201 ASN CA C 11.473 1.456 10.970 1.00 . A A . 218 ASN CA 1 1
13 47108 1 1 201 ASN CB C 12.168 2.701 10.416 1.00 . A A . 218 ASN CB 1 1
13 47109 1 1 201 ASN CG C 11.254 3.911 10.392 1.00 . A A . 218 ASN CG 1 1
13 47110 1 1 201 ASN H H 10.994 2.636 12.661 1.00 . A A . 218 ASN H 1 1
13 47111 1 1 201 ASN HA H 10.661 1.184 10.312 1.00 . A A . 218 ASN HA 1 1
13 47112 1 1 201 ASN HB2 H 13.024 2.933 11.033 1.00 . A A . 218 ASN HB2 1 1
13 47113 1 1 201 ASN HB3 H 12.499 2.503 9.408 1.00 . A A . 218 ASN HB3 1 1
13 47114 1 1 201 ASN HD21 H 12.258 4.730 11.900 1.00 . A A . 218 ASN HD21 1 1
13 47115 1 1 201 ASN HD22 H 10.931 5.654 11.291 1.00 . A A . 218 ASN HD22 1 1
13 47116 1 1 201 ASN N N 10.909 1.735 12.286 1.00 . A A . 218 ASN N 1 1
13 47117 1 1 201 ASN ND2 N 11.507 4.861 11.284 1.00 . A A . 218 ASN ND2 1 1
13 47118 1 1 201 ASN O O 12.476 -0.574 10.165 1.00 . A A . 218 ASN O 1 1
13 47119 1 1 201 ASN OD1 O 10.331 3.990 9.580 1.00 . A A . 218 ASN OD1 1 1
13 47120 1 1 202 LEU C C 13.619 -2.141 12.263 1.00 . A A . 219 LEU C 1 1
13 47121 1 1 202 LEU CA C 14.278 -0.766 12.261 1.00 . A A . 219 LEU CA 1 1
13 47122 1 1 202 LEU CB C 15.043 -0.553 13.569 1.00 . A A . 219 LEU CB 1 1
13 47123 1 1 202 LEU CD1 C 16.734 -2.323 13.030 1.00 . A A . 219 LEU CD1 1 1
13 47124 1 1 202 LEU CD2 C 16.603 -1.386 15.346 1.00 . A A . 219 LEU CD2 1 1
13 47125 1 1 202 LEU CG C 15.812 -1.763 14.102 1.00 . A A . 219 LEU CG 1 1
13 47126 1 1 202 LEU H H 13.227 1.007 12.741 1.00 . A A . 219 LEU H 1 1
13 47127 1 1 202 LEU HA H 14.972 -0.714 11.436 1.00 . A A . 219 LEU HA 1 1
13 47128 1 1 202 LEU HB2 H 15.751 0.246 13.412 1.00 . A A . 219 LEU HB2 1 1
13 47129 1 1 202 LEU HB3 H 14.329 -0.255 14.324 1.00 . A A . 219 LEU HB3 1 1
13 47130 1 1 202 LEU HD11 H 17.743 -2.366 13.411 1.00 . A A . 219 LEU HD11 1 1
13 47131 1 1 202 LEU HD12 H 16.705 -1.684 12.160 1.00 . A A . 219 LEU HD12 1 1
13 47132 1 1 202 LEU HD13 H 16.408 -3.316 12.758 1.00 . A A . 219 LEU HD13 1 1
13 47133 1 1 202 LEU HD21 H 16.006 -0.736 15.968 1.00 . A A . 219 LEU HD21 1 1
13 47134 1 1 202 LEU HD22 H 17.509 -0.873 15.055 1.00 . A A . 219 LEU HD22 1 1
13 47135 1 1 202 LEU HD23 H 16.855 -2.280 15.896 1.00 . A A . 219 LEU HD23 1 1
13 47136 1 1 202 LEU HG H 15.108 -2.537 14.374 1.00 . A A . 219 LEU HG 1 1
13 47137 1 1 202 LEU N N 13.286 0.288 12.079 1.00 . A A . 219 LEU N 1 1
13 47138 1 1 202 LEU O O 14.056 -3.051 11.560 1.00 . A A . 219 LEU O 1 1
13 47139 1 1 203 ASN C C 11.208 -3.912 11.808 1.00 . A A . 220 ASN C 1 1
13 47140 1 1 203 ASN CA C 11.840 -3.548 13.148 1.00 . A A . 220 ASN CA 1 1
13 47141 1 1 203 ASN CB C 10.760 -3.465 14.228 1.00 . A A . 220 ASN CB 1 1
13 47142 1 1 203 ASN CG C 10.046 -4.787 14.435 1.00 . A A . 220 ASN CG 1 1
13 47143 1 1 203 ASN H H 12.260 -1.521 13.593 1.00 . A A . 220 ASN H 1 1
13 47144 1 1 203 ASN HA H 12.549 -4.315 13.419 1.00 . A A . 220 ASN HA 1 1
13 47145 1 1 203 ASN HB2 H 11.216 -3.175 15.164 1.00 . A A . 220 ASN HB2 1 1
13 47146 1 1 203 ASN HB3 H 10.030 -2.723 13.943 1.00 . A A . 220 ASN HB3 1 1
13 47147 1 1 203 ASN HD21 H 8.826 -4.394 12.914 1.00 . A A . 220 ASN HD21 1 1
13 47148 1 1 203 ASN HD22 H 8.566 -5.902 13.715 1.00 . A A . 220 ASN HD22 1 1
13 47149 1 1 203 ASN N N 12.562 -2.284 13.056 1.00 . A A . 220 ASN N 1 1
13 47150 1 1 203 ASN ND2 N 9.045 -5.055 13.604 1.00 . A A . 220 ASN ND2 1 1
13 47151 1 1 203 ASN O O 11.247 -5.068 11.384 1.00 . A A . 220 ASN O 1 1
13 47152 1 1 203 ASN OD1 O 10.390 -5.558 15.330 1.00 . A A . 220 ASN OD1 1 1
13 47153 1 1 204 LEU C C 10.994 -3.632 8.822 1.00 . A A . 221 LEU C 1 1
13 47154 1 1 204 LEU CA C 9.986 -3.133 9.852 1.00 . A A . 221 LEU CA 1 1
13 47155 1 1 204 LEU CB C 9.337 -1.838 9.361 1.00 . A A . 221 LEU CB 1 1
13 47156 1 1 204 LEU CD1 C 7.541 -0.640 8.087 1.00 . A A . 221 LEU CD1 1 1
13 47157 1 1 204 LEU CD2 C 8.374 -2.858 7.284 1.00 . A A . 221 LEU CD2 1 1
13 47158 1 1 204 LEU CG C 8.080 -1.999 8.505 1.00 . A A . 221 LEU CG 1 1
13 47159 1 1 204 LEU H H 10.627 -2.019 11.533 1.00 . A A . 221 LEU H 1 1
13 47160 1 1 204 LEU HA H 9.220 -3.883 9.982 1.00 . A A . 221 LEU HA 1 1
13 47161 1 1 204 LEU HB2 H 9.074 -1.251 10.228 1.00 . A A . 221 LEU HB2 1 1
13 47162 1 1 204 LEU HB3 H 10.071 -1.302 8.776 1.00 . A A . 221 LEU HB3 1 1
13 47163 1 1 204 LEU HD11 H 6.895 -0.758 7.230 1.00 . A A . 221 LEU HD11 1 1
13 47164 1 1 204 LEU HD12 H 8.365 0.010 7.829 1.00 . A A . 221 LEU HD12 1 1
13 47165 1 1 204 LEU HD13 H 6.983 -0.207 8.904 1.00 . A A . 221 LEU HD13 1 1
13 47166 1 1 204 LEU HD21 H 8.358 -3.901 7.565 1.00 . A A . 221 LEU HD21 1 1
13 47167 1 1 204 LEU HD22 H 9.349 -2.606 6.892 1.00 . A A . 221 LEU HD22 1 1
13 47168 1 1 204 LEU HD23 H 7.624 -2.677 6.528 1.00 . A A . 221 LEU HD23 1 1
13 47169 1 1 204 LEU HG H 7.317 -2.495 9.088 1.00 . A A . 221 LEU HG 1 1
13 47170 1 1 204 LEU N N 10.627 -2.918 11.145 1.00 . A A . 221 LEU N 1 1
13 47171 1 1 204 LEU O O 10.823 -4.705 8.241 1.00 . A A . 221 LEU O 1 1
13 47172 1 1 205 ILE C C 13.640 -4.602 7.941 1.00 . A A . 222 ILE C 1 1
13 47173 1 1 205 ILE CA C 13.081 -3.214 7.644 1.00 . A A . 222 ILE CA 1 1
13 47174 1 1 205 ILE CB C 14.236 -2.196 7.649 1.00 . A A . 222 ILE CB 1 1
13 47175 1 1 205 ILE CD1 C 13.226 -0.717 5.841 1.00 . A A . 222 ILE CD1 1 1
13 47176 1 1 205 ILE CG1 C 13.722 -0.806 7.267 1.00 . A A . 222 ILE CG1 1 1
13 47177 1 1 205 ILE CG2 C 15.338 -2.639 6.698 1.00 . A A . 222 ILE CG2 1 1
13 47178 1 1 205 ILE H H 12.125 -2.007 9.094 1.00 . A A . 222 ILE H 1 1
13 47179 1 1 205 ILE HA H 12.637 -3.220 6.658 1.00 . A A . 222 ILE HA 1 1
13 47180 1 1 205 ILE HB H 14.648 -2.158 8.646 1.00 . A A . 222 ILE HB 1 1
13 47181 1 1 205 ILE HD11 H 12.918 0.296 5.629 1.00 . A A . 222 ILE HD11 1 1
13 47182 1 1 205 ILE HD12 H 14.018 -1.003 5.165 1.00 . A A . 222 ILE HD12 1 1
13 47183 1 1 205 ILE HD13 H 12.384 -1.382 5.710 1.00 . A A . 222 ILE HD13 1 1
13 47184 1 1 205 ILE HG12 H 12.905 -0.540 7.919 1.00 . A A . 222 ILE HG12 1 1
13 47185 1 1 205 ILE HG13 H 14.522 -0.090 7.386 1.00 . A A . 222 ILE HG13 1 1
13 47186 1 1 205 ILE HG21 H 15.870 -1.772 6.335 1.00 . A A . 222 ILE HG21 1 1
13 47187 1 1 205 ILE HG22 H 16.024 -3.289 7.220 1.00 . A A . 222 ILE HG22 1 1
13 47188 1 1 205 ILE HG23 H 14.902 -3.169 5.864 1.00 . A A . 222 ILE HG23 1 1
13 47189 1 1 205 ILE N N 12.044 -2.849 8.601 1.00 . A A . 222 ILE N 1 1
13 47190 1 1 205 ILE O O 13.782 -5.431 7.041 1.00 . A A . 222 ILE O 1 1
13 47191 1 1 206 TYR C C 13.518 -7.265 9.318 1.00 . A A . 223 TYR C 1 1
13 47192 1 1 206 TYR CA C 14.497 -6.136 9.624 1.00 . A A . 223 TYR CA 1 1
13 47193 1 1 206 TYR CB C 14.821 -6.117 11.119 1.00 . A A . 223 TYR CB 1 1
13 47194 1 1 206 TYR CD1 C 16.983 -4.868 10.745 1.00 . A A . 223 TYR CD1 1 1
13 47195 1 1 206 TYR CD2 C 16.955 -6.604 12.378 1.00 . A A . 223 TYR CD2 1 1
13 47196 1 1 206 TYR CE1 C 18.317 -4.629 11.016 1.00 . A A . 223 TYR CE1 1 1
13 47197 1 1 206 TYR CE2 C 18.288 -6.371 12.656 1.00 . A A . 223 TYR CE2 1 1
13 47198 1 1 206 TYR CG C 16.280 -5.858 11.419 1.00 . A A . 223 TYR CG 1 1
13 47199 1 1 206 TYR CZ C 18.964 -5.383 11.972 1.00 . A A . 223 TYR CZ 1 1
13 47200 1 1 206 TYR H H 13.817 -4.148 9.879 1.00 . A A . 223 TYR H 1 1
13 47201 1 1 206 TYR HA H 15.409 -6.305 9.070 1.00 . A A . 223 TYR HA 1 1
13 47202 1 1 206 TYR HB2 H 14.242 -5.341 11.596 1.00 . A A . 223 TYR HB2 1 1
13 47203 1 1 206 TYR HB3 H 14.557 -7.072 11.549 1.00 . A A . 223 TYR HB3 1 1
13 47204 1 1 206 TYR HD1 H 16.473 -4.278 9.997 1.00 . A A . 223 TYR HD1 1 1
13 47205 1 1 206 TYR HD2 H 16.422 -7.378 12.911 1.00 . A A . 223 TYR HD2 1 1
13 47206 1 1 206 TYR HE1 H 18.847 -3.855 10.481 1.00 . A A . 223 TYR HE1 1 1
13 47207 1 1 206 TYR HE2 H 18.795 -6.962 13.404 1.00 . A A . 223 TYR HE2 1 1
13 47208 1 1 206 TYR HH H 20.660 -4.571 11.571 1.00 . A A . 223 TYR HH 1 1
13 47209 1 1 206 TYR N N 13.953 -4.848 9.208 1.00 . A A . 223 TYR N 1 1
13 47210 1 1 206 TYR O O 13.894 -8.291 8.752 1.00 . A A . 223 TYR O 1 1
13 47211 1 1 206 TYR OH O 20.292 -5.147 12.246 1.00 . A A . 223 TYR OH 1 1
13 47212 1 1 207 ASN C C 11.015 -8.297 7.971 1.00 . A A . 224 ASN C 1 1
13 47213 1 1 207 ASN CA C 11.225 -8.069 9.465 1.00 . A A . 224 ASN CA 1 1
13 47214 1 1 207 ASN CB C 9.910 -7.634 10.116 1.00 . A A . 224 ASN CB 1 1
13 47215 1 1 207 ASN CG C 8.741 -8.503 9.693 1.00 . A A . 224 ASN CG 1 1
13 47216 1 1 207 ASN H H 12.021 -6.229 10.145 1.00 . A A . 224 ASN H 1 1
13 47217 1 1 207 ASN HA H 11.551 -8.993 9.916 1.00 . A A . 224 ASN HA 1 1
13 47218 1 1 207 ASN HB2 H 10.009 -7.696 11.190 1.00 . A A . 224 ASN HB2 1 1
13 47219 1 1 207 ASN HB3 H 9.696 -6.614 9.835 1.00 . A A . 224 ASN HB3 1 1
13 47220 1 1 207 ASN HD21 H 8.473 -7.394 8.065 1.00 . A A . 224 ASN HD21 1 1
13 47221 1 1 207 ASN HD22 H 7.377 -8.715 8.263 1.00 . A A . 224 ASN HD22 1 1
13 47222 1 1 207 ASN N N 12.260 -7.068 9.698 1.00 . A A . 224 ASN N 1 1
13 47223 1 1 207 ASN ND2 N 8.136 -8.171 8.559 1.00 . A A . 224 ASN ND2 1 1
13 47224 1 1 207 ASN O O 10.809 -9.428 7.528 1.00 . A A . 224 ASN O 1 1
13 47225 1 1 207 ASN OD1 O 8.387 -9.463 10.379 1.00 . A A . 224 ASN OD1 1 1
13 47226 1 1 208 LEU C C 11.954 -8.184 5.120 1.00 . A A . 225 LEU C 1 1
13 47227 1 1 208 LEU CA C 10.886 -7.298 5.755 1.00 . A A . 225 LEU CA 1 1
13 47228 1 1 208 LEU CB C 10.932 -5.901 5.136 1.00 . A A . 225 LEU CB 1 1
13 47229 1 1 208 LEU CD1 C 8.726 -5.159 4.205 1.00 . A A . 225 LEU CD1 1 1
13 47230 1 1 208 LEU CD2 C 10.824 -4.770 2.900 1.00 . A A . 225 LEU CD2 1 1
13 47231 1 1 208 LEU CG C 10.105 -5.702 3.865 1.00 . A A . 225 LEU CG 1 1
13 47232 1 1 208 LEU H H 11.236 -6.343 7.611 1.00 . A A . 225 LEU H 1 1
13 47233 1 1 208 LEU HA H 9.916 -7.735 5.568 1.00 . A A . 225 LEU HA 1 1
13 47234 1 1 208 LEU HB2 H 10.575 -5.200 5.875 1.00 . A A . 225 LEU HB2 1 1
13 47235 1 1 208 LEU HB3 H 11.963 -5.678 4.899 1.00 . A A . 225 LEU HB3 1 1
13 47236 1 1 208 LEU HD11 H 8.021 -5.464 3.446 1.00 . A A . 225 LEU HD11 1 1
13 47237 1 1 208 LEU HD12 H 8.764 -4.080 4.248 1.00 . A A . 225 LEU HD12 1 1
13 47238 1 1 208 LEU HD13 H 8.413 -5.546 5.164 1.00 . A A . 225 LEU HD13 1 1
13 47239 1 1 208 LEU HD21 H 11.891 -4.918 2.986 1.00 . A A . 225 LEU HD21 1 1
13 47240 1 1 208 LEU HD22 H 10.582 -3.745 3.142 1.00 . A A . 225 LEU HD22 1 1
13 47241 1 1 208 LEU HD23 H 10.510 -4.986 1.890 1.00 . A A . 225 LEU HD23 1 1
13 47242 1 1 208 LEU HG H 9.975 -6.657 3.375 1.00 . A A . 225 LEU HG 1 1
13 47243 1 1 208 LEU N N 11.069 -7.217 7.200 1.00 . A A . 225 LEU N 1 1
13 47244 1 1 208 LEU O O 11.642 -9.102 4.363 1.00 . A A . 225 LEU O 1 1
13 47245 1 1 209 ALA C C 14.220 -10.142 5.301 1.00 . A A . 226 ALA C 1 1
13 47246 1 1 209 ALA CA C 14.327 -8.674 4.899 1.00 . A A . 226 ALA CA 1 1
13 47247 1 1 209 ALA CB C 15.650 -8.091 5.372 1.00 . A A . 226 ALA CB 1 1
13 47248 1 1 209 ALA H H 13.398 -7.157 6.045 1.00 . A A . 226 ALA H 1 1
13 47249 1 1 209 ALA HA H 14.294 -8.603 3.822 1.00 . A A . 226 ALA HA 1 1
13 47250 1 1 209 ALA HB1 H 16.458 -8.526 4.802 1.00 . A A . 226 ALA HB1 1 1
13 47251 1 1 209 ALA HB2 H 15.643 -7.021 5.228 1.00 . A A . 226 ALA HB2 1 1
13 47252 1 1 209 ALA HB3 H 15.788 -8.313 6.419 1.00 . A A . 226 ALA HB3 1 1
13 47253 1 1 209 ALA N N 13.213 -7.901 5.436 1.00 . A A . 226 ALA N 1 1
13 47254 1 1 209 ALA O O 14.227 -11.030 4.449 1.00 . A A . 226 ALA O 1 1
13 47255 1 1 210 ASP C C 12.812 -12.465 6.509 1.00 . A A . 227 ASP C 1 1
13 47256 1 1 210 ASP CA C 14.014 -11.749 7.117 1.00 . A A . 227 ASP CA 1 1
13 47257 1 1 210 ASP CB C 13.896 -11.732 8.642 1.00 . A A . 227 ASP CB 1 1
13 47258 1 1 210 ASP CG C 15.161 -11.236 9.315 1.00 . A A . 227 ASP CG 1 1
13 47259 1 1 210 ASP H H 14.122 -9.637 7.233 1.00 . A A . 227 ASP H 1 1
13 47260 1 1 210 ASP HA H 14.911 -12.280 6.840 1.00 . A A . 227 ASP HA 1 1
13 47261 1 1 210 ASP HB2 H 13.081 -11.083 8.927 1.00 . A A . 227 ASP HB2 1 1
13 47262 1 1 210 ASP HB3 H 13.693 -12.734 8.991 1.00 . A A . 227 ASP HB3 1 1
13 47263 1 1 210 ASP N N 14.122 -10.388 6.602 1.00 . A A . 227 ASP N 1 1
13 47264 1 1 210 ASP O O 12.887 -13.645 6.167 1.00 . A A . 227 ASP O 1 1
13 47265 1 1 210 ASP OD1 O 16.012 -10.647 8.616 1.00 . A A . 227 ASP OD1 1 1
13 47266 1 1 210 ASP OD2 O 15.300 -11.437 10.540 1.00 . A A . 227 ASP OD2 1 1
13 47267 1 1 211 PHE C C 10.700 -12.731 4.364 1.00 . A A . 228 PHE C 1 1
13 47268 1 1 211 PHE CA C 10.484 -12.311 5.815 1.00 . A A . 228 PHE CA 1 1
13 47269 1 1 211 PHE CB C 9.339 -11.300 5.900 1.00 . A A . 228 PHE CB 1 1
13 47270 1 1 211 PHE CD1 C 8.049 -11.306 3.748 1.00 . A A . 228 PHE CD1 1 1
13 47271 1 1 211 PHE CD2 C 7.106 -12.414 5.637 1.00 . A A . 228 PHE CD2 1 1
13 47272 1 1 211 PHE CE1 C 6.948 -11.655 2.989 1.00 . A A . 228 PHE CE1 1 1
13 47273 1 1 211 PHE CE2 C 6.003 -12.766 4.882 1.00 . A A . 228 PHE CE2 1 1
13 47274 1 1 211 PHE CG C 8.141 -11.681 5.078 1.00 . A A . 228 PHE CG 1 1
13 47275 1 1 211 PHE CZ C 5.923 -12.385 3.557 1.00 . A A . 228 PHE CZ 1 1
13 47276 1 1 211 PHE H H 11.705 -10.808 6.671 1.00 . A A . 228 PHE H 1 1
13 47277 1 1 211 PHE HA H 10.226 -13.184 6.395 1.00 . A A . 228 PHE HA 1 1
13 47278 1 1 211 PHE HB2 H 9.021 -11.212 6.928 1.00 . A A . 228 PHE HB2 1 1
13 47279 1 1 211 PHE HB3 H 9.690 -10.340 5.553 1.00 . A A . 228 PHE HB3 1 1
13 47280 1 1 211 PHE HD1 H 8.850 -10.734 3.302 1.00 . A A . 228 PHE HD1 1 1
13 47281 1 1 211 PHE HD2 H 7.166 -12.712 6.673 1.00 . A A . 228 PHE HD2 1 1
13 47282 1 1 211 PHE HE1 H 6.889 -11.355 1.953 1.00 . A A . 228 PHE HE1 1 1
13 47283 1 1 211 PHE HE2 H 5.202 -13.337 5.329 1.00 . A A . 228 PHE HE2 1 1
13 47284 1 1 211 PHE HZ H 5.062 -12.660 2.966 1.00 . A A . 228 PHE HZ 1 1
13 47285 1 1 211 PHE N N 11.703 -11.744 6.379 1.00 . A A . 228 PHE N 1 1
13 47286 1 1 211 PHE O O 10.228 -13.784 3.934 1.00 . A A . 228 PHE O 1 1
13 47287 1 1 212 VAL C C 12.705 -13.318 2.071 1.00 . A A . 229 VAL C 1 1
13 47288 1 1 212 VAL CA C 11.697 -12.184 2.212 1.00 . A A . 229 VAL CA 1 1
13 47289 1 1 212 VAL CB C 12.237 -10.938 1.484 1.00 . A A . 229 VAL CB 1 1
13 47290 1 1 212 VAL CG1 C 12.587 -11.272 0.042 1.00 . A A . 229 VAL CG1 1 1
13 47291 1 1 212 VAL CG2 C 11.225 -9.804 1.547 1.00 . A A . 229 VAL CG2 1 1
13 47292 1 1 212 VAL H H 11.767 -11.077 4.014 1.00 . A A . 229 VAL H 1 1
13 47293 1 1 212 VAL HA H 10.771 -12.478 1.739 1.00 . A A . 229 VAL HA 1 1
13 47294 1 1 212 VAL HB H 13.139 -10.617 1.985 1.00 . A A . 229 VAL HB 1 1
13 47295 1 1 212 VAL HG11 H 11.862 -11.969 -0.352 1.00 . A A . 229 VAL HG11 1 1
13 47296 1 1 212 VAL HG12 H 12.578 -10.369 -0.549 1.00 . A A . 229 VAL HG12 1 1
13 47297 1 1 212 VAL HG13 H 13.571 -11.718 0.005 1.00 . A A . 229 VAL HG13 1 1
13 47298 1 1 212 VAL HG21 H 10.572 -9.858 0.689 1.00 . A A . 229 VAL HG21 1 1
13 47299 1 1 212 VAL HG22 H 10.640 -9.893 2.451 1.00 . A A . 229 VAL HG22 1 1
13 47300 1 1 212 VAL HG23 H 11.744 -8.858 1.547 1.00 . A A . 229 VAL HG23 1 1
13 47301 1 1 212 VAL N N 11.417 -11.900 3.614 1.00 . A A . 229 VAL N 1 1
13 47302 1 1 212 VAL O O 12.722 -14.026 1.065 1.00 . A A . 229 VAL O 1 1
13 47303 1 1 213 ASN C C 14.083 -15.757 3.858 1.00 . A A . 230 ASN C 1 1
13 47304 1 1 213 ASN CA C 14.558 -14.535 3.078 1.00 . A A . 230 ASN CA 1 1
13 47305 1 1 213 ASN CB C 15.868 -14.014 3.673 1.00 . A A . 230 ASN CB 1 1
13 47306 1 1 213 ASN CG C 16.655 -13.172 2.688 1.00 . A A . 230 ASN CG 1 1
13 47307 1 1 213 ASN H H 13.482 -12.890 3.863 1.00 . A A . 230 ASN H 1 1
13 47308 1 1 213 ASN HA H 14.728 -14.822 2.051 1.00 . A A . 230 ASN HA 1 1
13 47309 1 1 213 ASN HB2 H 15.646 -13.407 4.539 1.00 . A A . 230 ASN HB2 1 1
13 47310 1 1 213 ASN HB3 H 16.479 -14.852 3.972 1.00 . A A . 230 ASN HB3 1 1
13 47311 1 1 213 ASN HD21 H 15.734 -11.527 3.319 1.00 . A A . 230 ASN HD21 1 1
13 47312 1 1 213 ASN HD22 H 16.899 -11.301 2.063 1.00 . A A . 230 ASN HD22 1 1
13 47313 1 1 213 ASN N N 13.545 -13.486 3.088 1.00 . A A . 230 ASN N 1 1
13 47314 1 1 213 ASN ND2 N 16.404 -11.868 2.691 1.00 . A A . 230 ASN ND2 1 1
13 47315 1 1 213 ASN O O 14.703 -16.774 4.055 1.00 . A A . 230 ASN O 1 1
13 47316 1 1 213 ASN OD1 O 17.480 -13.689 1.934 1.00 . A A . 230 ASN OD1 1 1
13 47317 1 1 214 . C C 11.116 -17.395 4.458 1.00 . A A . 231 LYR C 1 1
13 47318 1 1 214 . C1 C 16.127 -15.589 8.483 1.00 . A A . 231 LYR C1 1 1
13 47319 1 1 214 . C10 C 22.913 -8.351 7.412 1.00 . A A . 231 LYR C10 1 1
13 47320 1 1 214 . C11 C 23.738 -7.386 8.093 1.00 . A A . 231 LYR C11 1 1
13 47321 1 1 214 . C12 C 24.284 -6.454 7.304 1.00 . A A . 231 LYR C12 1 1
13 47322 1 1 214 . C13 C 24.184 -6.639 5.833 1.00 . A A . 231 LYR C13 1 1
13 47323 1 1 214 . C14 C 25.343 -5.418 7.740 1.00 . A A . 231 LYR C14 1 1
13 47324 1 1 214 . C15 C 26.084 -5.863 9.007 1.00 . A A . 231 LYR C15 1 1
13 47325 1 1 214 . C16 C 25.183 -6.247 9.968 1.00 . A A . 231 LYR C16 1 1
13 47326 1 1 214 . C17 C 24.195 -7.360 9.550 1.00 . A A . 231 LYR C17 1 1
13 47327 1 1 214 . C18 C 24.945 -8.671 9.806 1.00 . A A . 231 LYR C18 1 1
13 47328 1 1 214 . C19 C 23.239 -7.363 10.659 1.00 . A A . 231 LYR C19 1 1
13 47329 1 1 214 . C2 C 16.990 -14.456 8.647 1.00 . A A . 231 LYR C2 1 1
13 47330 1 1 214 . C3 C 17.833 -13.984 7.721 1.00 . A A . 231 LYR C3 1 1
13 47331 1 1 214 . C4 C 17.996 -14.734 6.397 1.00 . A A . 231 LYR C4 1 1
13 47332 1 1 214 . C5 C 18.743 -12.894 8.150 1.00 . A A . 231 LYR C5 1 1
13 47333 1 1 214 . C6 C 19.528 -12.181 7.297 1.00 . A A . 231 LYR C6 1 1
13 47334 1 1 214 . C7 C 20.486 -11.159 7.806 1.00 . A A . 231 LYR C7 1 1
13 47335 1 1 214 . C8 C 21.550 -10.334 5.617 1.00 . A A . 231 LYR C8 1 1
13 47336 1 1 214 . C80 C 21.390 -10.374 7.172 1.00 . A A . 231 LYR C80 1 1
13 47337 1 1 214 . C9 C 22.316 -9.443 7.968 1.00 . A A . 231 LYR C9 1 1
13 47338 1 1 214 . CA C 12.333 -16.771 5.115 1.00 . A A . 231 LYR CA 1 1
13 47339 1 1 214 . CB C 11.895 -16.320 6.501 1.00 . A A . 231 LYR CB 1 1
13 47340 1 1 214 . CD C 13.595 -17.423 8.207 1.00 . A A . 231 LYR CD 1 1
13 47341 1 1 214 . CE C 14.451 -17.160 9.449 1.00 . A A . 231 LYR CE 1 1
13 47342 1 1 214 . CG C 13.044 -16.182 7.543 1.00 . A A . 231 LYR CG 1 1
13 47343 1 1 214 . H H 12.250 -14.899 4.272 1.00 . A A . 231 LYR H 1 1
13 47344 1 1 214 . H10 H 22.783 -8.045 6.364 1.00 . A A . 231 LYR H10 1 1
13 47345 1 1 214 . H11 H 16.141 -16.227 7.601 1.00 . A A . 231 LYR H11 1 1
13 47346 1 1 214 . H131 H 24.574 -7.716 5.729 1.00 . A A . 231 LYR H131 1 1
13 47347 1 1 214 . H132 H 24.806 -5.900 5.304 1.00 . A A . 231 LYR H132 1 1
13 47348 1 1 214 . H133 H 23.115 -6.566 5.447 1.00 . A A . 231 LYR H133 1 1
13 47349 1 1 214 . H141 H 24.737 -4.509 7.911 1.00 . A A . 231 LYR H141 1 1
13 47350 1 1 214 . H142 H 25.926 -5.087 6.897 1.00 . A A . 231 LYR H142 1 1
13 47351 1 1 214 . H151 H 26.493 -4.891 9.327 1.00 . A A . 231 LYR H151 1 1
13 47352 1 1 214 . H152 H 26.724 -6.644 8.837 1.00 . A A . 231 LYR H152 1 1
13 47353 1 1 214 . H161 H 24.567 -5.359 10.168 1.00 . A A . 231 LYR H161 1 1
13 47354 1 1 214 . H162 H 25.639 -6.477 10.922 1.00 . A A . 231 LYR H162 1 1
13 47355 1 1 214 . H181 H 24.325 -9.522 9.673 1.00 . A A . 231 LYR H181 1 1
13 47356 1 1 214 . H182 H 25.478 -8.676 10.783 1.00 . A A . 231 LYR H182 1 1
13 47357 1 1 214 . H183 H 25.745 -8.725 9.107 1.00 . A A . 231 LYR H183 1 1
13 47358 1 1 214 . H191 H 22.554 -8.219 10.656 1.00 . A A . 231 LYR H191 1 1
13 47359 1 1 214 . H192 H 23.826 -7.470 11.600 1.00 . A A . 231 LYR H192 1 1
13 47360 1 1 214 . H193 H 22.700 -6.402 10.741 1.00 . A A . 231 LYR H193 1 1
13 47361 1 1 214 . H41 H 18.078 -15.869 6.541 1.00 . A A . 231 LYR H41 1 1
13 47362 1 1 214 . H42 H 18.765 -14.282 5.749 1.00 . A A . 231 LYR H42 1 1
13 47363 1 1 214 . H43 H 17.016 -14.527 5.926 1.00 . A A . 231 LYR H43 1 1
13 47364 1 1 214 . H5 H 18.773 -12.614 9.176 1.00 . A A . 231 LYR H5 1 1
13 47365 1 1 214 . H6 H 19.530 -12.544 6.258 1.00 . A A . 231 LYR H6 1 1
13 47366 1 1 214 . H7 H 20.406 -11.041 8.868 1.00 . A A . 231 LYR H7 1 1
13 47367 1 1 214 . H81 H 21.069 -11.200 5.090 1.00 . A A . 231 LYR H81 1 1
13 47368 1 1 214 . H82 H 22.605 -10.230 5.231 1.00 . A A . 231 LYR H82 1 1
13 47369 1 1 214 . H83 H 21.019 -9.457 5.240 1.00 . A A . 231 LYR H83 1 1
13 47370 1 1 214 . H9 H 22.225 -9.758 8.970 1.00 . A A . 231 LYR H9 1 1
13 47371 1 1 214 . HA H 13.048 -17.623 5.270 1.00 . A A . 231 LYR HA 1 1
13 47372 1 1 214 . HB2 H 11.400 -15.362 6.500 1.00 . A A . 231 LYR HB2 1 1
13 47373 1 1 214 . HB3 H 11.197 -17.081 6.987 1.00 . A A . 231 LYR HB3 1 1
13 47374 1 1 214 . HC2 H 17.065 -13.877 9.567 1.00 . A A . 231 LYR HC2 1 1
13 47375 1 1 214 . HD2 H 12.784 -18.109 8.305 1.00 . A A . 231 LYR HD2 1 1
13 47376 1 1 214 . HD3 H 14.290 -17.872 7.446 1.00 . A A . 231 LYR HD3 1 1
13 47377 1 1 214 . HE2 H 15.211 -17.913 9.675 1.00 . A A . 231 LYR HE2 1 1
13 47378 1 1 214 . HE3 H 13.833 -17.176 10.434 1.00 . A A . 231 LYR HE3 1 1
13 47379 1 1 214 . HG2 H 12.626 -15.434 8.183 1.00 . A A . 231 LYR HG2 1 1
13 47380 1 1 214 . HG3 H 13.855 -15.611 7.108 1.00 . A A . 231 LYR HG3 1 1
13 47381 1 1 214 . HZ H 15.151 -15.334 10.372 1.00 . A A . 231 LYR HZ 1 1
13 47382 1 1 214 . N N 12.870 -15.688 4.364 1.00 . A A . 231 LYR N 1 1
13 47383 1 1 214 . NZ N 15.191 -15.840 9.387 1.00 . A A . 231 LYR NZ 1 1
13 47384 1 1 214 . O O 11.116 -18.520 3.955 1.00 . A A . 231 LYR O 1 1
13 47385 1 1 215 ILE C C 9.126 -17.070 2.160 1.00 . A A . 232 ILE C 1 1
13 47386 1 1 215 ILE CA C 8.867 -16.928 3.656 1.00 . A A . 232 ILE CA 1 1
13 47387 1 1 215 ILE CB C 7.752 -15.890 3.878 1.00 . A A . 232 ILE CB 1 1
13 47388 1 1 215 ILE CD1 C 8.152 -15.332 6.329 1.00 . A A . 232 ILE CD1 1 1
13 47389 1 1 215 ILE CG1 C 7.229 -15.969 5.313 1.00 . A A . 232 ILE CG1 1 1
13 47390 1 1 215 ILE CG2 C 6.621 -16.107 2.883 1.00 . A A . 232 ILE CG2 1 1
13 47391 1 1 215 ILE H H 10.146 -15.680 4.789 1.00 . A A . 232 ILE H 1 1
13 47392 1 1 215 ILE HA H 8.529 -17.879 4.044 1.00 . A A . 232 ILE HA 1 1
13 47393 1 1 215 ILE HB H 8.166 -14.908 3.706 1.00 . A A . 232 ILE HB 1 1
13 47394 1 1 215 ILE HD11 H 8.810 -14.635 5.831 1.00 . A A . 232 ILE HD11 1 1
13 47395 1 1 215 ILE HD12 H 7.567 -14.810 7.070 1.00 . A A . 232 ILE HD12 1 1
13 47396 1 1 215 ILE HD13 H 8.741 -16.100 6.810 1.00 . A A . 232 ILE HD13 1 1
13 47397 1 1 215 ILE HG12 H 6.276 -15.466 5.371 1.00 . A A . 232 ILE HG12 1 1
13 47398 1 1 215 ILE HG13 H 7.101 -17.006 5.585 1.00 . A A . 232 ILE HG13 1 1
13 47399 1 1 215 ILE HG21 H 5.687 -15.798 3.328 1.00 . A A . 232 ILE HG21 1 1
13 47400 1 1 215 ILE HG22 H 6.806 -15.522 1.995 1.00 . A A . 232 ILE HG22 1 1
13 47401 1 1 215 ILE HG23 H 6.567 -17.153 2.622 1.00 . A A . 232 ILE HG23 1 1
13 47402 1 1 215 ILE N N 10.085 -16.562 4.368 1.00 . A A . 232 ILE N 1 1
13 47403 1 1 215 ILE O O 8.994 -18.156 1.596 1.00 . A A . 232 ILE O 1 1
13 47404 1 1 216 LEU C C 10.767 -17.066 -0.270 1.00 . A A . 233 LEU C 1 1
13 47405 1 1 216 LEU CA C 9.776 -15.964 0.091 1.00 . A A . 233 LEU CA 1 1
13 47406 1 1 216 LEU CB C 10.329 -14.605 -0.340 1.00 . A A . 233 LEU CB 1 1
13 47407 1 1 216 LEU CD1 C 9.489 -14.859 -2.689 1.00 . A A . 233 LEU CD1 1 1
13 47408 1 1 216 LEU CD2 C 8.221 -13.452 -1.056 1.00 . A A . 233 LEU CD2 1 1
13 47409 1 1 216 LEU CG C 9.600 -13.921 -1.497 1.00 . A A . 233 LEU CG 1 1
13 47410 1 1 216 LEU H H 9.584 -15.129 2.026 1.00 . A A . 233 LEU H 1 1
13 47411 1 1 216 LEU HA H 8.847 -16.147 -0.428 1.00 . A A . 233 LEU HA 1 1
13 47412 1 1 216 LEU HB2 H 10.287 -13.945 0.513 1.00 . A A . 233 LEU HB2 1 1
13 47413 1 1 216 LEU HB3 H 11.359 -14.746 -0.634 1.00 . A A . 233 LEU HB3 1 1
13 47414 1 1 216 LEU HD11 H 10.466 -15.252 -2.929 1.00 . A A . 233 LEU HD11 1 1
13 47415 1 1 216 LEU HD12 H 9.099 -14.319 -3.538 1.00 . A A . 233 LEU HD12 1 1
13 47416 1 1 216 LEU HD13 H 8.823 -15.674 -2.444 1.00 . A A . 233 LEU HD13 1 1
13 47417 1 1 216 LEU HD21 H 7.594 -13.310 -1.924 1.00 . A A . 233 LEU HD21 1 1
13 47418 1 1 216 LEU HD22 H 8.312 -12.517 -0.522 1.00 . A A . 233 LEU HD22 1 1
13 47419 1 1 216 LEU HD23 H 7.778 -14.194 -0.410 1.00 . A A . 233 LEU HD23 1 1
13 47420 1 1 216 LEU HG H 10.165 -13.053 -1.808 1.00 . A A . 233 LEU HG 1 1
13 47421 1 1 216 LEU N N 9.496 -15.964 1.523 1.00 . A A . 233 LEU N 1 1
13 47422 1 1 216 LEU O O 10.628 -17.727 -1.300 1.00 . A A . 233 LEU O 1 1
13 47423 1 1 217 PHE C C 12.132 -19.636 0.067 1.00 . A A . 234 PHE C 1 1
13 47424 1 1 217 PHE CA C 12.779 -18.284 0.356 1.00 . A A . 234 PHE CA 1 1
13 47425 1 1 217 PHE CB C 13.703 -18.397 1.571 1.00 . A A . 234 PHE CB 1 1
13 47426 1 1 217 PHE CD1 C 15.691 -17.272 0.533 1.00 . A A . 234 PHE CD1 1 1
13 47427 1 1 217 PHE CD2 C 16.006 -19.393 1.577 1.00 . A A . 234 PHE CD2 1 1
13 47428 1 1 217 PHE CE1 C 17.034 -17.230 0.208 1.00 . A A . 234 PHE CE1 1 1
13 47429 1 1 217 PHE CE2 C 17.350 -19.356 1.255 1.00 . A A . 234 PHE CE2 1 1
13 47430 1 1 217 PHE CG C 15.162 -18.354 1.220 1.00 . A A . 234 PHE CG 1 1
13 47431 1 1 217 PHE CZ C 17.864 -18.273 0.571 1.00 . A A . 234 PHE CZ 1 1
13 47432 1 1 217 PHE H H 11.822 -16.702 1.388 1.00 . A A . 234 PHE H 1 1
13 47433 1 1 217 PHE HA H 13.361 -17.987 -0.502 1.00 . A A . 234 PHE HA 1 1
13 47434 1 1 217 PHE HB2 H 13.500 -17.580 2.246 1.00 . A A . 234 PHE HB2 1 1
13 47435 1 1 217 PHE HB3 H 13.509 -19.332 2.075 1.00 . A A . 234 PHE HB3 1 1
13 47436 1 1 217 PHE HD1 H 15.044 -16.456 0.250 1.00 . A A . 234 PHE HD1 1 1
13 47437 1 1 217 PHE HD2 H 15.604 -20.242 2.112 1.00 . A A . 234 PHE HD2 1 1
13 47438 1 1 217 PHE HE1 H 17.434 -16.382 -0.327 1.00 . A A . 234 PHE HE1 1 1
13 47439 1 1 217 PHE HE2 H 17.996 -20.173 1.540 1.00 . A A . 234 PHE HE2 1 1
13 47440 1 1 217 PHE HZ H 18.914 -18.242 0.318 1.00 . A A . 234 PHE HZ 1 1
13 47441 1 1 217 PHE N N 11.765 -17.261 0.585 1.00 . A A . 234 PHE N 1 1
13 47442 1 1 217 PHE O O 12.353 -20.229 -0.987 1.00 . A A . 234 PHE O 1 1
13 47443 1 1 218 GLY C C 9.689 -21.389 -0.316 1.00 . A A . 235 GLY C 1 1
13 47444 1 1 218 GLY CA C 10.665 -21.394 0.844 1.00 . A A . 235 GLY CA 1 1
13 47445 1 1 218 GLY H H 11.192 -19.599 1.835 1.00 . A A . 235 GLY H 1 1
13 47446 1 1 218 GLY HA2 H 11.410 -22.156 0.670 1.00 . A A . 235 GLY HA2 1 1
13 47447 1 1 218 GLY HA3 H 10.128 -21.630 1.751 1.00 . A A . 235 GLY HA3 1 1
13 47448 1 1 218 GLY N N 11.331 -20.116 1.014 1.00 . A A . 235 GLY N 1 1
13 47449 1 1 218 GLY O O 9.542 -22.390 -1.018 1.00 . A A . 235 GLY O 1 1
13 47450 1 1 219 LEU C C 8.707 -20.370 -2.953 1.00 . A A . 236 LEU C 1 1
13 47451 1 1 219 LEU CA C 8.048 -20.129 -1.598 1.00 . A A . 236 LEU CA 1 1
13 47452 1 1 219 LEU CB C 7.408 -18.740 -1.570 1.00 . A A . 236 LEU CB 1 1
13 47453 1 1 219 LEU CD1 C 5.013 -19.391 -1.217 1.00 . A A . 236 LEU CD1 1 1
13 47454 1 1 219 LEU CD2 C 5.565 -17.190 -2.270 1.00 . A A . 236 LEU CD2 1 1
13 47455 1 1 219 LEU CG C 5.984 -18.646 -2.120 1.00 . A A . 236 LEU CG 1 1
13 47456 1 1 219 LEU H H 9.177 -19.497 0.076 1.00 . A A . 236 LEU H 1 1
13 47457 1 1 219 LEU HA H 7.280 -20.873 -1.447 1.00 . A A . 236 LEU HA 1 1
13 47458 1 1 219 LEU HB2 H 7.389 -18.405 -0.545 1.00 . A A . 236 LEU HB2 1 1
13 47459 1 1 219 LEU HB3 H 8.033 -18.077 -2.152 1.00 . A A . 236 LEU HB3 1 1
13 47460 1 1 219 LEU HD11 H 4.932 -20.416 -1.544 1.00 . A A . 236 LEU HD11 1 1
13 47461 1 1 219 LEU HD12 H 4.043 -18.919 -1.265 1.00 . A A . 236 LEU HD12 1 1
13 47462 1 1 219 LEU HD13 H 5.375 -19.364 -0.199 1.00 . A A . 236 LEU HD13 1 1
13 47463 1 1 219 LEU HD21 H 4.742 -16.982 -1.603 1.00 . A A . 236 LEU HD21 1 1
13 47464 1 1 219 LEU HD22 H 5.258 -17.008 -3.290 1.00 . A A . 236 LEU HD22 1 1
13 47465 1 1 219 LEU HD23 H 6.399 -16.549 -2.024 1.00 . A A . 236 LEU HD23 1 1
13 47466 1 1 219 LEU HG H 5.951 -19.107 -3.097 1.00 . A A . 236 LEU HG 1 1
13 47467 1 1 219 LEU N N 9.017 -20.260 -0.516 1.00 . A A . 236 LEU N 1 1
13 47468 1 1 219 LEU O O 8.162 -21.076 -3.802 1.00 . A A . 236 LEU O 1 1
13 47469 1 1 220 ILE C C 11.103 -21.371 -4.574 1.00 . A A . 237 ILE C 1 1
13 47470 1 1 220 ILE CA C 10.617 -19.936 -4.396 1.00 . A A . 237 ILE CA 1 1
13 47471 1 1 220 ILE CB C 11.826 -18.985 -4.459 1.00 . A A . 237 ILE CB 1 1
13 47472 1 1 220 ILE CD1 C 11.177 -17.944 -6.689 1.00 . A A . 237 ILE CD1 1 1
13 47473 1 1 220 ILE CG1 C 11.460 -17.710 -5.222 1.00 . A A . 237 ILE CG1 1 1
13 47474 1 1 220 ILE CG2 C 13.012 -19.678 -5.113 1.00 . A A . 237 ILE CG2 1 1
13 47475 1 1 220 ILE H H 10.265 -19.231 -2.432 1.00 . A A . 237 ILE H 1 1
13 47476 1 1 220 ILE HA H 9.948 -19.690 -5.208 1.00 . A A . 237 ILE HA 1 1
13 47477 1 1 220 ILE HB H 12.104 -18.724 -3.449 1.00 . A A . 237 ILE HB 1 1
13 47478 1 1 220 ILE HD11 H 11.273 -18.997 -6.911 1.00 . A A . 237 ILE HD11 1 1
13 47479 1 1 220 ILE HD12 H 10.175 -17.617 -6.920 1.00 . A A . 237 ILE HD12 1 1
13 47480 1 1 220 ILE HD13 H 11.884 -17.386 -7.286 1.00 . A A . 237 ILE HD13 1 1
13 47481 1 1 220 ILE HG12 H 10.578 -17.274 -4.780 1.00 . A A . 237 ILE HG12 1 1
13 47482 1 1 220 ILE HG13 H 12.279 -17.009 -5.149 1.00 . A A . 237 ILE HG13 1 1
13 47483 1 1 220 ILE HG21 H 12.693 -20.146 -6.033 1.00 . A A . 237 ILE HG21 1 1
13 47484 1 1 220 ILE HG22 H 13.780 -18.950 -5.327 1.00 . A A . 237 ILE HG22 1 1
13 47485 1 1 220 ILE HG23 H 13.404 -20.429 -4.444 1.00 . A A . 237 ILE HG23 1 1
13 47486 1 1 220 ILE N N 9.882 -19.782 -3.146 1.00 . A A . 237 ILE N 1 1
13 47487 1 1 220 ILE O O 10.931 -21.967 -5.637 1.00 . A A . 237 ILE O 1 1
13 47488 1 1 221 ILE C C 11.122 -24.267 -3.966 1.00 . A A . 238 ILE C 1 1
13 47489 1 1 221 ILE CA C 12.217 -23.284 -3.566 1.00 . A A . 238 ILE CA 1 1
13 47490 1 1 221 ILE CB C 12.800 -23.708 -2.205 1.00 . A A . 238 ILE CB 1 1
13 47491 1 1 221 ILE CD1 C 15.192 -23.007 -2.722 1.00 . A A . 238 ILE CD1 1 1
13 47492 1 1 221 ILE CG1 C 13.984 -22.813 -1.832 1.00 . A A . 238 ILE CG1 1 1
13 47493 1 1 221 ILE CG2 C 13.224 -25.169 -2.242 1.00 . A A . 238 ILE CG2 1 1
13 47494 1 1 221 ILE H H 11.816 -21.393 -2.707 1.00 . A A . 238 ILE H 1 1
13 47495 1 1 221 ILE HA H 13.007 -23.324 -4.302 1.00 . A A . 238 ILE HA 1 1
13 47496 1 1 221 ILE HB H 12.028 -23.601 -1.459 1.00 . A A . 238 ILE HB 1 1
13 47497 1 1 221 ILE HD11 H 15.539 -22.046 -3.073 1.00 . A A . 238 ILE HD11 1 1
13 47498 1 1 221 ILE HD12 H 15.977 -23.493 -2.164 1.00 . A A . 238 ILE HD12 1 1
13 47499 1 1 221 ILE HD13 H 14.920 -23.621 -3.569 1.00 . A A . 238 ILE HD13 1 1
13 47500 1 1 221 ILE HG12 H 13.683 -21.780 -1.903 1.00 . A A . 238 ILE HG12 1 1
13 47501 1 1 221 ILE HG13 H 14.282 -23.028 -0.816 1.00 . A A . 238 ILE HG13 1 1
13 47502 1 1 221 ILE HG21 H 12.382 -25.780 -2.530 1.00 . A A . 238 ILE HG21 1 1
13 47503 1 1 221 ILE HG22 H 14.020 -25.294 -2.961 1.00 . A A . 238 ILE HG22 1 1
13 47504 1 1 221 ILE HG23 H 13.570 -25.468 -1.265 1.00 . A A . 238 ILE HG23 1 1
13 47505 1 1 221 ILE N N 11.709 -21.919 -3.526 1.00 . A A . 238 ILE N 1 1
13 47506 1 1 221 ILE O O 11.303 -25.078 -4.874 1.00 . A A . 238 ILE O 1 1
13 47507 1 1 222 TRP C C 8.194 -24.693 -4.887 1.00 . A A . 239 TRP C 1 1
13 47508 1 1 222 TRP CA C 8.859 -25.069 -3.568 1.00 . A A . 239 TRP CA 1 1
13 47509 1 1 222 TRP CB C 7.837 -25.008 -2.431 1.00 . A A . 239 TRP CB 1 1
13 47510 1 1 222 TRP CD1 C 8.059 -24.583 0.086 1.00 . A A . 239 TRP CD1 1 1
13 47511 1 1 222 TRP CD2 C 9.554 -26.033 -0.738 1.00 . A A . 239 TRP CD2 1 1
13 47512 1 1 222 TRP CE2 C 9.782 -25.889 0.645 1.00 . A A . 239 TRP CE2 1 1
13 47513 1 1 222 TRP CE3 C 10.372 -26.898 -1.469 1.00 . A A . 239 TRP CE3 1 1
13 47514 1 1 222 TRP CG C 8.447 -25.190 -1.074 1.00 . A A . 239 TRP CG 1 1
13 47515 1 1 222 TRP CH2 C 11.582 -27.416 0.566 1.00 . A A . 239 TRP CH2 1 1
13 47516 1 1 222 TRP CZ2 C 10.796 -26.576 1.307 1.00 . A A . 239 TRP CZ2 1 1
13 47517 1 1 222 TRP CZ3 C 11.378 -27.580 -0.810 1.00 . A A . 239 TRP CZ3 1 1
13 47518 1 1 222 TRP H H 9.902 -23.519 -2.570 1.00 . A A . 239 TRP H 1 1
13 47519 1 1 222 TRP HA H 9.240 -26.077 -3.644 1.00 . A A . 239 TRP HA 1 1
13 47520 1 1 222 TRP HB2 H 7.344 -24.048 -2.449 1.00 . A A . 239 TRP HB2 1 1
13 47521 1 1 222 TRP HB3 H 7.104 -25.788 -2.575 1.00 . A A . 239 TRP HB3 1 1
13 47522 1 1 222 TRP HD1 H 7.244 -23.880 0.162 1.00 . A A . 239 TRP HD1 1 1
13 47523 1 1 222 TRP HE1 H 8.778 -24.705 2.056 1.00 . A A . 239 TRP HE1 1 1
13 47524 1 1 222 TRP HE3 H 10.230 -27.037 -2.530 1.00 . A A . 239 TRP HE3 1 1
13 47525 1 1 222 TRP HH2 H 12.380 -27.969 1.039 1.00 . A A . 239 TRP HH2 1 1
13 47526 1 1 222 TRP HZ2 H 10.966 -26.462 2.368 1.00 . A A . 239 TRP HZ2 1 1
13 47527 1 1 222 TRP HZ3 H 12.021 -28.252 -1.359 1.00 . A A . 239 TRP HZ3 1 1
13 47528 1 1 222 TRP N N 9.986 -24.187 -3.283 1.00 . A A . 239 TRP N 1 1
13 47529 1 1 222 TRP NE1 N 8.859 -24.998 1.124 1.00 . A A . 239 TRP NE1 1 1
13 47530 1 1 222 TRP O O 7.632 -25.544 -5.574 1.00 . A A . 239 TRP O 1 1
13 47531 1 1 223 ASN C C 8.254 -23.642 -7.682 1.00 . A A . 240 ASN C 1 1
13 47532 1 1 223 ASN CA C 7.664 -22.923 -6.473 1.00 . A A . 240 ASN CA 1 1
13 47533 1 1 223 ASN CB C 7.880 -21.414 -6.607 1.00 . A A . 240 ASN CB 1 1
13 47534 1 1 223 ASN CG C 7.568 -20.908 -8.002 1.00 . A A . 240 ASN CG 1 1
13 47535 1 1 223 ASN H H 8.723 -22.779 -4.645 1.00 . A A . 240 ASN H 1 1
13 47536 1 1 223 ASN HA H 6.604 -23.124 -6.431 1.00 . A A . 240 ASN HA 1 1
13 47537 1 1 223 ASN HB2 H 7.237 -20.901 -5.906 1.00 . A A . 240 ASN HB2 1 1
13 47538 1 1 223 ASN HB3 H 8.910 -21.182 -6.381 1.00 . A A . 240 ASN HB3 1 1
13 47539 1 1 223 ASN HD21 H 5.743 -20.369 -7.424 1.00 . A A . 240 ASN HD21 1 1
13 47540 1 1 223 ASN HD22 H 6.130 -20.058 -9.079 1.00 . A A . 240 ASN HD22 1 1
13 47541 1 1 223 ASN N N 8.261 -23.412 -5.235 1.00 . A A . 240 ASN N 1 1
13 47542 1 1 223 ASN ND2 N 6.358 -20.393 -8.187 1.00 . A A . 240 ASN ND2 1 1
13 47543 1 1 223 ASN O O 7.526 -24.207 -8.498 1.00 . A A . 240 ASN O 1 1
13 47544 1 1 223 ASN OD1 O 8.405 -20.978 -8.902 1.00 . A A . 240 ASN OD1 1 1
13 47545 1 1 224 VAL C C 10.309 -25.780 -8.708 1.00 . A A . 241 VAL C 1 1
13 47546 1 1 224 VAL CA C 10.268 -24.268 -8.898 1.00 . A A . 241 VAL CA 1 1
13 47547 1 1 224 VAL CB C 11.708 -23.742 -9.050 1.00 . A A . 241 VAL CB 1 1
13 47548 1 1 224 VAL CG1 C 12.501 -23.980 -7.775 1.00 . A A . 241 VAL CG1 1 1
13 47549 1 1 224 VAL CG2 C 12.390 -24.396 -10.242 1.00 . A A . 241 VAL CG2 1 1
13 47550 1 1 224 VAL H H 10.106 -23.152 -7.107 1.00 . A A . 241 VAL H 1 1
13 47551 1 1 224 VAL HA H 9.727 -24.044 -9.806 1.00 . A A . 241 VAL HA 1 1
13 47552 1 1 224 VAL HB H 11.663 -22.677 -9.227 1.00 . A A . 241 VAL HB 1 1
13 47553 1 1 224 VAL HG11 H 13.018 -24.926 -7.844 1.00 . A A . 241 VAL HG11 1 1
13 47554 1 1 224 VAL HG12 H 13.220 -23.184 -7.644 1.00 . A A . 241 VAL HG12 1 1
13 47555 1 1 224 VAL HG13 H 11.828 -23.999 -6.930 1.00 . A A . 241 VAL HG13 1 1
13 47556 1 1 224 VAL HG21 H 13.023 -25.200 -9.897 1.00 . A A . 241 VAL HG21 1 1
13 47557 1 1 224 VAL HG22 H 11.642 -24.790 -10.915 1.00 . A A . 241 VAL HG22 1 1
13 47558 1 1 224 VAL HG23 H 12.989 -23.663 -10.761 1.00 . A A . 241 VAL HG23 1 1
13 47559 1 1 224 VAL N N 9.579 -23.618 -7.790 1.00 . A A . 241 VAL N 1 1
13 47560 1 1 224 VAL O O 10.131 -26.541 -9.659 1.00 . A A . 241 VAL O 1 1
13 47561 1 1 225 ALA C C 9.279 -28.319 -7.458 1.00 . A A . 242 ALA C 1 1
13 47562 1 1 225 ALA CA C 10.606 -27.631 -7.156 1.00 . A A . 242 ALA CA 1 1
13 47563 1 1 225 ALA CB C 10.987 -27.832 -5.697 1.00 . A A . 242 ALA CB 1 1
13 47564 1 1 225 ALA H H 10.678 -25.555 -6.756 1.00 . A A . 242 ALA H 1 1
13 47565 1 1 225 ALA HA H 11.378 -28.076 -7.768 1.00 . A A . 242 ALA HA 1 1
13 47566 1 1 225 ALA HB1 H 11.219 -28.873 -5.526 1.00 . A A . 242 ALA HB1 1 1
13 47567 1 1 225 ALA HB2 H 11.851 -27.227 -5.464 1.00 . A A . 242 ALA HB2 1 1
13 47568 1 1 225 ALA HB3 H 10.161 -27.538 -5.066 1.00 . A A . 242 ALA HB3 1 1
13 47569 1 1 225 ALA N N 10.544 -26.210 -7.472 1.00 . A A . 242 ALA N 1 1
13 47570 1 1 225 ALA O O 9.234 -29.316 -8.177 1.00 . A A . 242 ALA O 1 1
13 47571 1 1 226 VAL C C 6.441 -28.208 -8.569 1.00 . A A . 243 VAL C 1 1
13 47572 1 1 226 VAL CA C 6.869 -28.341 -7.112 1.00 . A A . 243 VAL CA 1 1
13 47573 1 1 226 VAL CB C 5.822 -27.654 -6.215 1.00 . A A . 243 VAL CB 1 1
13 47574 1 1 226 VAL CG1 C 4.436 -28.222 -6.481 1.00 . A A . 243 VAL CG1 1 1
13 47575 1 1 226 VAL CG2 C 6.196 -27.804 -4.749 1.00 . A A . 243 VAL CG2 1 1
13 47576 1 1 226 VAL H H 8.298 -26.984 -6.338 1.00 . A A . 243 VAL H 1 1
13 47577 1 1 226 VAL HA H 6.904 -29.388 -6.851 1.00 . A A . 243 VAL HA 1 1
13 47578 1 1 226 VAL HB H 5.807 -26.601 -6.456 1.00 . A A . 243 VAL HB 1 1
13 47579 1 1 226 VAL HG11 H 3.941 -28.416 -5.541 1.00 . A A . 243 VAL HG11 1 1
13 47580 1 1 226 VAL HG12 H 3.859 -27.511 -7.054 1.00 . A A . 243 VAL HG12 1 1
13 47581 1 1 226 VAL HG13 H 4.526 -29.144 -7.037 1.00 . A A . 243 VAL HG13 1 1
13 47582 1 1 226 VAL HG21 H 5.453 -28.407 -4.248 1.00 . A A . 243 VAL HG21 1 1
13 47583 1 1 226 VAL HG22 H 7.161 -28.283 -4.670 1.00 . A A . 243 VAL HG22 1 1
13 47584 1 1 226 VAL HG23 H 6.240 -26.829 -4.286 1.00 . A A . 243 VAL HG23 1 1
13 47585 1 1 226 VAL N N 8.198 -27.779 -6.902 1.00 . A A . 243 VAL N 1 1
13 47586 1 1 226 VAL O O 5.961 -29.165 -9.176 1.00 . A A . 243 VAL O 1 1
13 47587 1 1 227 LYS C C 7.001 -27.689 -11.457 1.00 . A A . 244 LYS C 1 1
13 47588 1 1 227 LYS CA C 6.251 -26.755 -10.513 1.00 . A A . 244 LYS CA 1 1
13 47589 1 1 227 LYS CB C 6.548 -25.298 -10.876 1.00 . A A . 244 LYS CB 1 1
13 47590 1 1 227 LYS CD C 6.512 -23.493 -12.622 1.00 . A A . 244 LYS CD 1 1
13 47591 1 1 227 LYS CE C 6.067 -23.112 -14.026 1.00 . A A . 244 LYS CE 1 1
13 47592 1 1 227 LYS CG C 6.150 -24.932 -12.295 1.00 . A A . 244 LYS CG 1 1
13 47593 1 1 227 LYS H H 7.005 -26.290 -8.590 1.00 . A A . 244 LYS H 1 1
13 47594 1 1 227 LYS HA H 5.191 -26.933 -10.615 1.00 . A A . 244 LYS HA 1 1
13 47595 1 1 227 LYS HB2 H 6.012 -24.653 -10.196 1.00 . A A . 244 LYS HB2 1 1
13 47596 1 1 227 LYS HB3 H 7.609 -25.121 -10.765 1.00 . A A . 244 LYS HB3 1 1
13 47597 1 1 227 LYS HD2 H 6.027 -22.839 -11.913 1.00 . A A . 244 LYS HD2 1 1
13 47598 1 1 227 LYS HD3 H 7.584 -23.375 -12.549 1.00 . A A . 244 LYS HD3 1 1
13 47599 1 1 227 LYS HE2 H 5.952 -24.012 -14.610 1.00 . A A . 244 LYS HE2 1 1
13 47600 1 1 227 LYS HE3 H 5.118 -22.600 -13.962 1.00 . A A . 244 LYS HE3 1 1
13 47601 1 1 227 LYS HG2 H 6.663 -25.586 -12.984 1.00 . A A . 244 LYS HG2 1 1
13 47602 1 1 227 LYS HG3 H 5.082 -25.059 -12.404 1.00 . A A . 244 LYS HG3 1 1
13 47603 1 1 227 LYS HZ1 H 7.533 -21.624 -13.993 1.00 . A A . 244 LYS HZ1 1 1
13 47604 1 1 227 LYS HZ2 H 6.572 -21.607 -15.384 1.00 . A A . 244 LYS HZ2 1 1
13 47605 1 1 227 LYS HZ3 H 7.767 -22.789 -15.197 1.00 . A A . 244 LYS HZ3 1 1
13 47606 1 1 227 LYS N N 6.617 -27.014 -9.125 1.00 . A A . 244 LYS N 1 1
13 47607 1 1 227 LYS NZ N 7.054 -22.221 -14.697 1.00 . A A . 244 LYS NZ 1 1
13 47608 1 1 227 LYS O O 6.419 -28.237 -12.392 1.00 . A A . 244 LYS O 1 1
13 47609 1 1 228 GLU C C 8.652 -30.183 -11.941 1.00 . A A . 245 GLU C 1 1
13 47610 1 1 228 GLU CA C 9.122 -28.734 -12.034 1.00 . A A . 245 GLU CA 1 1
13 47611 1 1 228 GLU CB C 10.588 -28.634 -11.610 1.00 . A A . 245 GLU CB 1 1
13 47612 1 1 228 GLU CD C 12.043 -27.698 -13.451 1.00 . A A . 245 GLU CD 1 1
13 47613 1 1 228 GLU CG C 11.299 -27.409 -12.162 1.00 . A A . 245 GLU CG 1 1
13 47614 1 1 228 GLU H H 8.701 -27.400 -10.445 1.00 . A A . 245 GLU H 1 1
13 47615 1 1 228 GLU HA H 9.029 -28.402 -13.057 1.00 . A A . 245 GLU HA 1 1
13 47616 1 1 228 GLU HB2 H 10.638 -28.598 -10.531 1.00 . A A . 245 GLU HB2 1 1
13 47617 1 1 228 GLU HB3 H 11.111 -29.513 -11.956 1.00 . A A . 245 GLU HB3 1 1
13 47618 1 1 228 GLU HG2 H 10.567 -26.639 -12.351 1.00 . A A . 245 GLU HG2 1 1
13 47619 1 1 228 GLU HG3 H 12.008 -27.058 -11.426 1.00 . A A . 245 GLU HG3 1 1
13 47620 1 1 228 GLU N N 8.294 -27.865 -11.205 1.00 . A A . 245 GLU N 1 1
13 47621 1 1 228 GLU O O 8.603 -30.896 -12.944 1.00 . A A . 245 GLU O 1 1
13 47622 1 1 228 GLU OE1 O 11.746 -28.729 -14.090 1.00 . A A . 245 GLU OE1 1 1
13 47623 1 1 228 GLU OE2 O 12.922 -26.893 -13.822 1.00 . A A . 245 GLU OE2 1 1
13 47624 1 1 229 SER C C 6.732 -32.340 -11.483 1.00 . A A . 246 SER C 1 1
13 47625 1 1 229 SER CA C 7.846 -31.976 -10.506 1.00 . A A . 246 SER CA 1 1
13 47626 1 1 229 SER CB C 7.351 -32.138 -9.067 1.00 . A A . 246 SER CB 1 1
13 47627 1 1 229 SER H H 8.368 -29.995 -9.971 1.00 . A A . 246 SER H 1 1
13 47628 1 1 229 SER HA H 8.682 -32.639 -10.667 1.00 . A A . 246 SER HA 1 1
13 47629 1 1 229 SER HB2 H 7.448 -33.171 -8.771 1.00 . A A . 246 SER HB2 1 1
13 47630 1 1 229 SER HB3 H 7.946 -31.518 -8.413 1.00 . A A . 246 SER HB3 1 1
13 47631 1 1 229 SER HG H 5.767 -31.653 -8.021 1.00 . A A . 246 SER HG 1 1
13 47632 1 1 229 SER N N 8.307 -30.611 -10.731 1.00 . A A . 246 SER N 1 1
13 47633 1 1 229 SER O O 6.633 -33.483 -11.930 1.00 . A A . 246 SER O 1 1
13 47634 1 1 229 SER OG O 5.992 -31.755 -8.949 1.00 . A A . 246 SER OG 1 1
13 47635 1 1 230 SER C C 3.723 -32.472 -12.100 1.00 . A A . 247 SER C 1 1
13 47636 1 1 230 SER CA C 4.786 -31.578 -12.731 1.00 . A A . 247 SER CA 1 1
13 47637 1 1 230 SER CB C 5.291 -32.206 -14.031 1.00 . A A . 247 SER CB 1 1
13 47638 1 1 230 SER H H 6.027 -30.471 -11.420 1.00 . A A . 247 SER H 1 1
13 47639 1 1 230 SER HA H 4.346 -30.617 -12.953 1.00 . A A . 247 SER HA 1 1
13 47640 1 1 230 SER HB2 H 6.341 -32.438 -13.933 1.00 . A A . 247 SER HB2 1 1
13 47641 1 1 230 SER HB3 H 4.739 -33.114 -14.228 1.00 . A A . 247 SER HB3 1 1
13 47642 1 1 230 SER HG H 5.923 -30.812 -15.254 1.00 . A A . 247 SER HG 1 1
13 47643 1 1 230 SER N N 5.896 -31.360 -11.810 1.00 . A A . 247 SER N 1 1
13 47644 1 1 230 SER O O 2.667 -31.999 -11.682 1.00 . A A . 247 SER O 1 1
13 47645 1 1 230 SER OG O 5.120 -31.321 -15.125 1.00 . A A . 247 SER OG 1 1
13 47646 1 1 231 ASN C C 3.665 -35.361 -10.196 1.00 . A A . 248 ASN C 1 1
13 47647 1 1 231 ASN CA C 3.081 -34.730 -11.456 1.00 . A A . 248 ASN CA 1 1
13 47648 1 1 231 ASN CB C 2.741 -35.819 -12.475 1.00 . A A . 248 ASN CB 1 1
13 47649 1 1 231 ASN CG C 1.294 -35.760 -12.924 1.00 . A A . 248 ASN CG 1 1
13 47650 1 1 231 ASN H H 4.870 -34.085 -12.385 1.00 . A A . 248 ASN H 1 1
13 47651 1 1 231 ASN HA H 2.178 -34.200 -11.194 1.00 . A A . 248 ASN HA 1 1
13 47652 1 1 231 ASN HB2 H 3.373 -35.700 -13.344 1.00 . A A . 248 ASN HB2 1 1
13 47653 1 1 231 ASN HB3 H 2.923 -36.787 -12.033 1.00 . A A . 248 ASN HB3 1 1
13 47654 1 1 231 ASN HD21 H 1.853 -35.907 -14.827 1.00 . A A . 248 ASN HD21 1 1
13 47655 1 1 231 ASN HD22 H 0.151 -35.788 -14.551 1.00 . A A . 248 ASN HD22 1 1
13 47656 1 1 231 ASN N N 4.012 -33.768 -12.035 1.00 . A A . 248 ASN N 1 1
13 47657 1 1 231 ASN ND2 N 1.078 -35.825 -14.233 1.00 . A A . 248 ASN ND2 1 1
13 47658 1 1 231 ASN O O 4.878 -35.351 -9.990 1.00 . A A . 248 ASN O 1 1
13 47659 1 1 231 ASN OD1 O 0.382 -35.657 -12.104 1.00 . A A . 248 ASN OD1 1 1
13 47660 1 1 232 ALA C C 2.104 -37.397 -7.523 1.00 . A A . 249 ALA C 1 1
13 47661 1 1 232 ALA CA C 3.222 -36.547 -8.118 1.00 . A A . 249 ALA CA 1 1
13 47662 1 1 232 ALA CB C 3.681 -35.499 -7.116 1.00 . A A . 249 ALA CB 1 1
13 47663 1 1 232 ALA H H 1.838 -35.885 -9.576 1.00 . A A . 249 ALA H 1 1
13 47664 1 1 232 ALA HA H 4.063 -37.186 -8.346 1.00 . A A . 249 ALA HA 1 1
13 47665 1 1 232 ALA HB1 H 2.831 -35.144 -6.552 1.00 . A A . 249 ALA HB1 1 1
13 47666 1 1 232 ALA HB2 H 4.403 -35.937 -6.443 1.00 . A A . 249 ALA HB2 1 1
13 47667 1 1 232 ALA HB3 H 4.135 -34.672 -7.643 1.00 . A A . 249 ALA HB3 1 1
13 47668 1 1 232 ALA N N 2.793 -35.909 -9.357 1.00 . A A . 249 ALA N 1 1
13 47669 1 1 232 ALA O O 1.494 -37.044 -6.513 1.00 . A A . 249 ALA O 1 1
13 47670 1 1 233 PRO C C 1.147 -40.167 -6.407 1.00 . A A . 250 PRO C 1 1
13 47671 1 1 233 PRO CA C 0.781 -39.467 -7.711 1.00 . A A . 250 PRO CA 1 1
13 47672 1 1 233 PRO CB C 0.688 -40.481 -8.854 1.00 . A A . 250 PRO CB 1 1
13 47673 1 1 233 PRO CD C 2.515 -39.028 -9.370 1.00 . A A . 250 PRO CD 1 1
13 47674 1 1 233 PRO CG C 2.029 -40.444 -9.503 1.00 . A A . 250 PRO CG 1 1
13 47675 1 1 233 PRO HA H -0.168 -38.965 -7.595 1.00 . A A . 250 PRO HA 1 1
13 47676 1 1 233 PRO HB2 H 0.469 -41.461 -8.453 1.00 . A A . 250 PRO HB2 1 1
13 47677 1 1 233 PRO HB3 H -0.091 -40.185 -9.541 1.00 . A A . 250 PRO HB3 1 1
13 47678 1 1 233 PRO HD2 H 3.587 -39.007 -9.238 1.00 . A A . 250 PRO HD2 1 1
13 47679 1 1 233 PRO HD3 H 2.228 -38.447 -10.234 1.00 . A A . 250 PRO HD3 1 1
13 47680 1 1 233 PRO HG2 H 2.700 -41.121 -8.997 1.00 . A A . 250 PRO HG2 1 1
13 47681 1 1 233 PRO HG3 H 1.939 -40.713 -10.546 1.00 . A A . 250 PRO HG3 1 1
13 47682 1 1 233 PRO N N 1.827 -38.544 -8.161 1.00 . A A . 250 PRO N 1 1
13 47683 1 1 233 PRO O O 1.768 -41.229 -6.414 1.00 . A A . 250 PRO O 1 1
13 47684 1 1 234 GLY C C 2.403 -39.710 -3.455 1.00 . A A . 251 GLY C 1 1
13 47685 1 1 234 GLY CA C 1.053 -40.145 -3.991 1.00 . A A . 251 GLY CA 1 1
13 47686 1 1 234 GLY H H 0.264 -38.718 -5.343 1.00 . A A . 251 GLY H 1 1
13 47687 1 1 234 GLY HA2 H 0.286 -39.845 -3.291 1.00 . A A . 251 GLY HA2 1 1
13 47688 1 1 234 GLY HA3 H 1.044 -41.221 -4.081 1.00 . A A . 251 GLY HA3 1 1
13 47689 1 1 234 GLY N N 0.757 -39.564 -5.288 1.00 . A A . 251 GLY N 1 1
13 47690 1 1 234 GLY O O 2.608 -38.536 -3.150 1.00 . A A . 251 GLY O 1 1
13 47691 1 1 235 GLY C C 5.370 -41.573 -2.304 1.00 . A A . 252 GLY C 1 1
13 47692 1 1 235 GLY CA C 4.651 -40.350 -2.836 1.00 . A A . 252 GLY CA 1 1
13 47693 1 1 235 GLY H H 3.105 -41.579 -3.599 1.00 . A A . 252 GLY H 1 1
13 47694 1 1 235 GLY HA2 H 5.236 -39.919 -3.634 1.00 . A A . 252 GLY HA2 1 1
13 47695 1 1 235 GLY HA3 H 4.559 -39.626 -2.039 1.00 . A A . 252 GLY HA3 1 1
13 47696 1 1 235 GLY N N 3.326 -40.660 -3.340 1.00 . A A . 252 GLY N 1 1
13 47697 1 1 235 GLY O O 4.713 -42.484 -1.803 1.00 . A A . 252 GLY O 1 1
14 47698 1 1 1 MET C C -6.616 10.593 16.594 1.00 . A A . 18 MET C 1 1
14 47699 1 1 1 MET CA C -8.070 10.131 16.630 1.00 . A A . 18 MET CA 1 1
14 47700 1 1 1 MET CB C -8.633 10.289 18.043 1.00 . A A . 18 MET CB 1 1
14 47701 1 1 1 MET CE C -12.291 9.349 19.762 1.00 . A A . 18 MET CE 1 1
14 47702 1 1 1 MET CG C -10.099 9.904 18.160 1.00 . A A . 18 MET CG 1 1
14 47703 1 1 1 MET H1 H -7.868 8.499 15.296 1.00 . A A . 18 MET H1 1 1
14 47704 1 1 1 MET HA H -8.646 10.742 15.952 1.00 . A A . 18 MET HA 1 1
14 47705 1 1 1 MET HB2 H -8.064 9.666 18.716 1.00 . A A . 18 MET HB2 1 1
14 47706 1 1 1 MET HB3 H -8.529 11.321 18.346 1.00 . A A . 18 MET HB3 1 1
14 47707 1 1 1 MET HE1 H -12.724 8.504 20.276 1.00 . A A . 18 MET HE1 1 1
14 47708 1 1 1 MET HE2 H -12.580 10.262 20.262 1.00 . A A . 18 MET HE2 1 1
14 47709 1 1 1 MET HE3 H -12.645 9.370 18.741 1.00 . A A . 18 MET HE3 1 1
14 47710 1 1 1 MET HG2 H -10.703 10.785 18.004 1.00 . A A . 18 MET HG2 1 1
14 47711 1 1 1 MET HG3 H -10.326 9.174 17.397 1.00 . A A . 18 MET HG3 1 1
14 47712 1 1 1 MET N N -8.185 8.745 16.191 1.00 . A A . 18 MET N 1 1
14 47713 1 1 1 MET O O -5.896 10.484 17.585 1.00 . A A . 18 MET O 1 1
14 47714 1 1 1 MET SD S -10.506 9.203 19.771 1.00 . A A . 18 MET SD 1 1
14 47715 1 1 2 GLY C C -4.460 11.865 13.859 1.00 . A A . 19 GLY C 1 1
14 47716 1 1 2 GLY CA C -4.827 11.579 15.301 1.00 . A A . 19 GLY CA 1 1
14 47717 1 1 2 GLY H H -6.811 11.171 14.687 1.00 . A A . 19 GLY H 1 1
14 47718 1 1 2 GLY HA2 H -4.706 12.484 15.878 1.00 . A A . 19 GLY HA2 1 1
14 47719 1 1 2 GLY HA3 H -4.156 10.826 15.688 1.00 . A A . 19 GLY HA3 1 1
14 47720 1 1 2 GLY N N -6.192 11.109 15.444 1.00 . A A . 19 GLY N 1 1
14 47721 1 1 2 GLY O O -5.293 11.739 12.962 1.00 . A A . 19 GLY O 1 1
14 47722 1 1 3 GLY C C -1.288 12.931 12.240 1.00 . A A . 20 GLY C 1 1
14 47723 1 1 3 GLY CA C -2.755 12.552 12.287 1.00 . A A . 20 GLY CA 1 1
14 47724 1 1 3 GLY H H -2.587 12.335 14.387 1.00 . A A . 20 GLY H 1 1
14 47725 1 1 3 GLY HA2 H -2.912 11.685 11.665 1.00 . A A . 20 GLY HA2 1 1
14 47726 1 1 3 GLY HA3 H -3.339 13.373 11.898 1.00 . A A . 20 GLY HA3 1 1
14 47727 1 1 3 GLY N N -3.208 12.252 13.633 1.00 . A A . 20 GLY N 1 1
14 47728 1 1 3 GLY O O -0.636 13.048 13.277 1.00 . A A . 20 GLY O 1 1
14 47729 1 1 4 GLY C C 1.555 12.287 10.961 1.00 . A A . 21 GLY C 1 1
14 47730 1 1 4 GLY CA C 0.630 13.485 10.877 1.00 . A A . 21 GLY CA 1 1
14 47731 1 1 4 GLY H H -1.334 13.014 10.240 1.00 . A A . 21 GLY H 1 1
14 47732 1 1 4 GLY HA2 H 0.762 13.962 9.917 1.00 . A A . 21 GLY HA2 1 1
14 47733 1 1 4 GLY HA3 H 0.897 14.186 11.654 1.00 . A A . 21 GLY HA3 1 1
14 47734 1 1 4 GLY N N -0.766 13.122 11.032 1.00 . A A . 21 GLY N 1 1
14 47735 1 1 4 GLY O O 1.674 11.659 12.013 1.00 . A A . 21 GLY O 1 1
14 47736 1 1 5 ASP C C 2.430 9.551 10.241 1.00 . A A . 22 ASP C 1 1
14 47737 1 1 5 ASP CA C 3.127 10.835 9.802 1.00 . A A . 22 ASP CA 1 1
14 47738 1 1 5 ASP CB C 4.343 11.099 10.690 1.00 . A A . 22 ASP CB 1 1
14 47739 1 1 5 ASP CG C 5.036 12.404 10.350 1.00 . A A . 22 ASP CG 1 1
14 47740 1 1 5 ASP H H 2.071 12.506 9.042 1.00 . A A . 22 ASP H 1 1
14 47741 1 1 5 ASP HA H 3.457 10.719 8.781 1.00 . A A . 22 ASP HA 1 1
14 47742 1 1 5 ASP HB2 H 4.025 11.141 11.722 1.00 . A A . 22 ASP HB2 1 1
14 47743 1 1 5 ASP HB3 H 5.052 10.294 10.569 1.00 . A A . 22 ASP HB3 1 1
14 47744 1 1 5 ASP N N 2.209 11.967 9.850 1.00 . A A . 22 ASP N 1 1
14 47745 1 1 5 ASP O O 1.226 9.544 10.504 1.00 . A A . 22 ASP O 1 1
14 47746 1 1 5 ASP OD1 O 5.243 12.671 9.148 1.00 . A A . 22 ASP OD1 1 1
14 47747 1 1 5 ASP OD2 O 5.371 13.159 11.287 1.00 . A A . 22 ASP OD2 1 1
14 47748 1 1 6 LEU C C 3.027 6.854 12.166 1.00 . A A . 23 LEU C 1 1
14 47749 1 1 6 LEU CA C 2.648 7.175 10.724 1.00 . A A . 23 LEU CA 1 1
14 47750 1 1 6 LEU CB C 3.153 6.071 9.794 1.00 . A A . 23 LEU CB 1 1
14 47751 1 1 6 LEU CD1 C 3.105 4.975 7.540 1.00 . A A . 23 LEU CD1 1 1
14 47752 1 1 6 LEU CD2 C 1.002 5.164 8.881 1.00 . A A . 23 LEU CD2 1 1
14 47753 1 1 6 LEU CG C 2.326 5.826 8.531 1.00 . A A . 23 LEU CG 1 1
14 47754 1 1 6 LEU H H 4.144 8.534 10.096 1.00 . A A . 23 LEU H 1 1
14 47755 1 1 6 LEU HA H 1.572 7.232 10.651 1.00 . A A . 23 LEU HA 1 1
14 47756 1 1 6 LEU HB2 H 4.155 6.330 9.488 1.00 . A A . 23 LEU HB2 1 1
14 47757 1 1 6 LEU HB3 H 3.178 5.150 10.358 1.00 . A A . 23 LEU HB3 1 1
14 47758 1 1 6 LEU HD11 H 4.154 5.221 7.600 1.00 . A A . 23 LEU HD11 1 1
14 47759 1 1 6 LEU HD12 H 2.746 5.168 6.540 1.00 . A A . 23 LEU HD12 1 1
14 47760 1 1 6 LEU HD13 H 2.965 3.930 7.776 1.00 . A A . 23 LEU HD13 1 1
14 47761 1 1 6 LEU HD21 H 1.104 4.092 8.803 1.00 . A A . 23 LEU HD21 1 1
14 47762 1 1 6 LEU HD22 H 0.238 5.503 8.197 1.00 . A A . 23 LEU HD22 1 1
14 47763 1 1 6 LEU HD23 H 0.724 5.427 9.891 1.00 . A A . 23 LEU HD23 1 1
14 47764 1 1 6 LEU HG H 2.112 6.776 8.059 1.00 . A A . 23 LEU HG 1 1
14 47765 1 1 6 LEU N N 3.192 8.466 10.318 1.00 . A A . 23 LEU N 1 1
14 47766 1 1 6 LEU O O 4.195 6.612 12.472 1.00 . A A . 23 LEU O 1 1
14 47767 1 1 7 ASP C C 2.612 5.086 14.654 1.00 . A A . 24 ASP C 1 1
14 47768 1 1 7 ASP CA C 2.261 6.557 14.457 1.00 . A A . 24 ASP CA 1 1
14 47769 1 1 7 ASP CB C 1.024 6.914 15.282 1.00 . A A . 24 ASP CB 1 1
14 47770 1 1 7 ASP CG C 1.319 7.945 16.353 1.00 . A A . 24 ASP CG 1 1
14 47771 1 1 7 ASP H H 1.123 7.053 12.742 1.00 . A A . 24 ASP H 1 1
14 47772 1 1 7 ASP HA H 3.092 7.160 14.792 1.00 . A A . 24 ASP HA 1 1
14 47773 1 1 7 ASP HB2 H 0.264 7.313 14.625 1.00 . A A . 24 ASP HB2 1 1
14 47774 1 1 7 ASP HB3 H 0.648 6.021 15.760 1.00 . A A . 24 ASP HB3 1 1
14 47775 1 1 7 ASP N N 2.033 6.852 13.047 1.00 . A A . 24 ASP N 1 1
14 47776 1 1 7 ASP O O 2.344 4.252 13.790 1.00 . A A . 24 ASP O 1 1
14 47777 1 1 7 ASP OD1 O 1.853 7.561 17.414 1.00 . A A . 24 ASP OD1 1 1
14 47778 1 1 7 ASP OD2 O 1.016 9.136 16.131 1.00 . A A . 24 ASP OD2 1 1
14 47779 1 1 8 ALA C C 2.426 2.448 15.934 1.00 . A A . 25 ALA C 1 1
14 47780 1 1 8 ALA CA C 3.602 3.404 16.109 1.00 . A A . 25 ALA CA 1 1
14 47781 1 1 8 ALA CB C 4.147 3.319 17.527 1.00 . A A . 25 ALA CB 1 1
14 47782 1 1 8 ALA H H 3.402 5.483 16.447 1.00 . A A . 25 ALA H 1 1
14 47783 1 1 8 ALA HA H 4.390 3.117 15.428 1.00 . A A . 25 ALA HA 1 1
14 47784 1 1 8 ALA HB1 H 4.408 4.309 17.871 1.00 . A A . 25 ALA HB1 1 1
14 47785 1 1 8 ALA HB2 H 3.395 2.898 18.177 1.00 . A A . 25 ALA HB2 1 1
14 47786 1 1 8 ALA HB3 H 5.025 2.691 17.537 1.00 . A A . 25 ALA HB3 1 1
14 47787 1 1 8 ALA N N 3.215 4.774 15.798 1.00 . A A . 25 ALA N 1 1
14 47788 1 1 8 ALA O O 2.580 1.352 15.397 1.00 . A A . 25 ALA O 1 1
14 47789 1 1 9 SER C C -0.241 1.695 14.834 1.00 . A A . 26 SER C 1 1
14 47790 1 1 9 SER CA C 0.051 2.051 16.288 1.00 . A A . 26 SER CA 1 1
14 47791 1 1 9 SER CB C -1.146 2.785 16.896 1.00 . A A . 26 SER CB 1 1
14 47792 1 1 9 SER H H 1.193 3.756 16.809 1.00 . A A . 26 SER H 1 1
14 47793 1 1 9 SER HA H 0.223 1.141 16.842 1.00 . A A . 26 SER HA 1 1
14 47794 1 1 9 SER HB2 H -0.898 3.108 17.895 1.00 . A A . 26 SER HB2 1 1
14 47795 1 1 9 SER HB3 H -1.384 3.645 16.288 1.00 . A A . 26 SER HB3 1 1
14 47796 1 1 9 SER HG H -2.142 1.261 17.622 1.00 . A A . 26 SER HG 1 1
14 47797 1 1 9 SER N N 1.252 2.872 16.391 1.00 . A A . 26 SER N 1 1
14 47798 1 1 9 SER O O -0.693 0.590 14.533 1.00 . A A . 26 SER O 1 1
14 47799 1 1 9 SER OG O -2.283 1.941 16.958 1.00 . A A . 26 SER OG 1 1
14 47800 1 1 10 ASP C C 0.639 1.275 11.989 1.00 . A A . 27 ASP C 1 1
14 47801 1 1 10 ASP CA C -0.213 2.426 12.513 1.00 . A A . 27 ASP CA 1 1
14 47802 1 1 10 ASP CB C 0.093 3.703 11.728 1.00 . A A . 27 ASP CB 1 1
14 47803 1 1 10 ASP CG C -0.691 4.897 12.236 1.00 . A A . 27 ASP CG 1 1
14 47804 1 1 10 ASP H H 0.379 3.500 14.239 1.00 . A A . 27 ASP H 1 1
14 47805 1 1 10 ASP HA H -1.255 2.175 12.381 1.00 . A A . 27 ASP HA 1 1
14 47806 1 1 10 ASP HB2 H 1.146 3.925 11.811 1.00 . A A . 27 ASP HB2 1 1
14 47807 1 1 10 ASP HB3 H -0.157 3.547 10.688 1.00 . A A . 27 ASP HB3 1 1
14 47808 1 1 10 ASP N N 0.020 2.639 13.936 1.00 . A A . 27 ASP N 1 1
14 47809 1 1 10 ASP O O 0.116 0.276 11.494 1.00 . A A . 27 ASP O 1 1
14 47810 1 1 10 ASP OD1 O -1.631 4.695 13.033 1.00 . A A . 27 ASP OD1 1 1
14 47811 1 1 10 ASP OD2 O -0.363 6.034 11.837 1.00 . A A . 27 ASP OD2 1 1
14 47812 1 1 11 TYR C C 2.661 -0.915 12.381 1.00 . A A . 28 TYR C 1 1
14 47813 1 1 11 TYR CA C 2.880 0.396 11.633 1.00 . A A . 28 TYR CA 1 1
14 47814 1 1 11 TYR CB C 4.325 0.864 11.813 1.00 . A A . 28 TYR CB 1 1
14 47815 1 1 11 TYR CD1 C 4.903 2.608 10.081 1.00 . A A . 28 TYR CD1 1 1
14 47816 1 1 11 TYR CD2 C 5.698 0.386 9.748 1.00 . A A . 28 TYR CD2 1 1
14 47817 1 1 11 TYR CE1 C 5.506 3.005 8.903 1.00 . A A . 28 TYR CE1 1 1
14 47818 1 1 11 TYR CE2 C 6.305 0.774 8.570 1.00 . A A . 28 TYR CE2 1 1
14 47819 1 1 11 TYR CG C 4.988 1.294 10.524 1.00 . A A . 28 TYR CG 1 1
14 47820 1 1 11 TYR CZ C 6.206 2.085 8.151 1.00 . A A . 28 TYR CZ 1 1
14 47821 1 1 11 TYR H H 2.312 2.240 12.503 1.00 . A A . 28 TYR H 1 1
14 47822 1 1 11 TYR HA H 2.693 0.233 10.582 1.00 . A A . 28 TYR HA 1 1
14 47823 1 1 11 TYR HB2 H 4.343 1.704 12.490 1.00 . A A . 28 TYR HB2 1 1
14 47824 1 1 11 TYR HB3 H 4.908 0.057 12.233 1.00 . A A . 28 TYR HB3 1 1
14 47825 1 1 11 TYR HD1 H 4.354 3.327 10.672 1.00 . A A . 28 TYR HD1 1 1
14 47826 1 1 11 TYR HD2 H 5.773 -0.640 10.079 1.00 . A A . 28 TYR HD2 1 1
14 47827 1 1 11 TYR HE1 H 5.429 4.031 8.575 1.00 . A A . 28 TYR HE1 1 1
14 47828 1 1 11 TYR HE2 H 6.853 0.054 7.981 1.00 . A A . 28 TYR HE2 1 1
14 47829 1 1 11 TYR HH H 7.744 2.261 7.011 1.00 . A A . 28 TYR HH 1 1
14 47830 1 1 11 TYR N N 1.955 1.422 12.099 1.00 . A A . 28 TYR N 1 1
14 47831 1 1 11 TYR O O 2.565 -1.983 11.774 1.00 . A A . 28 TYR O 1 1
14 47832 1 1 11 TYR OH O 6.808 2.476 6.977 1.00 . A A . 28 TYR OH 1 1
14 47833 1 1 12 THR C C 1.179 -2.817 14.056 1.00 . A A . 29 THR C 1 1
14 47834 1 1 12 THR CA C 2.376 -2.006 14.539 1.00 . A A . 29 THR CA 1 1
14 47835 1 1 12 THR CB C 2.160 -1.620 16.014 1.00 . A A . 29 THR CB 1 1
14 47836 1 1 12 THR CG2 C 1.939 -2.857 16.871 1.00 . A A . 29 THR CG2 1 1
14 47837 1 1 12 THR H H 2.668 0.051 14.131 1.00 . A A . 29 THR H 1 1
14 47838 1 1 12 THR HA H 3.263 -2.619 14.475 1.00 . A A . 29 THR HA 1 1
14 47839 1 1 12 THR HB H 1.282 -0.993 16.081 1.00 . A A . 29 THR HB 1 1
14 47840 1 1 12 THR HG1 H 3.119 -0.593 17.397 1.00 . A A . 29 THR HG1 1 1
14 47841 1 1 12 THR HG21 H 1.004 -3.323 16.597 1.00 . A A . 29 THR HG21 1 1
14 47842 1 1 12 THR HG22 H 1.909 -2.574 17.912 1.00 . A A . 29 THR HG22 1 1
14 47843 1 1 12 THR HG23 H 2.748 -3.554 16.710 1.00 . A A . 29 THR HG23 1 1
14 47844 1 1 12 THR N N 2.583 -0.828 13.706 1.00 . A A . 29 THR N 1 1
14 47845 1 1 12 THR O O 1.258 -4.036 13.918 1.00 . A A . 29 THR O 1 1
14 47846 1 1 12 THR OG1 O 3.292 -0.892 16.501 1.00 . A A . 29 THR OG1 1 1
14 47847 1 1 13 GLY C C -0.979 -3.351 11.931 1.00 . A A . 30 GLY C 1 1
14 47848 1 1 13 GLY CA C -1.130 -2.804 13.336 1.00 . A A . 30 GLY CA 1 1
14 47849 1 1 13 GLY H H 0.064 -1.158 13.929 1.00 . A A . 30 GLY H 1 1
14 47850 1 1 13 GLY HA2 H -1.354 -3.619 14.007 1.00 . A A . 30 GLY HA2 1 1
14 47851 1 1 13 GLY HA3 H -1.951 -2.102 13.351 1.00 . A A . 30 GLY HA3 1 1
14 47852 1 1 13 GLY N N 0.069 -2.130 13.801 1.00 . A A . 30 GLY N 1 1
14 47853 1 1 13 GLY O O -1.248 -4.526 11.682 1.00 . A A . 30 GLY O 1 1
14 47854 1 1 14 VAL C C 0.554 -4.113 9.517 1.00 . A A . 31 VAL C 1 1
14 47855 1 1 14 VAL CA C -0.364 -2.900 9.619 1.00 . A A . 31 VAL CA 1 1
14 47856 1 1 14 VAL CB C 0.224 -1.754 8.774 1.00 . A A . 31 VAL CB 1 1
14 47857 1 1 14 VAL CG1 C 0.441 -2.205 7.338 1.00 . A A . 31 VAL CG1 1 1
14 47858 1 1 14 VAL CG2 C -0.685 -0.534 8.827 1.00 . A A . 31 VAL CG2 1 1
14 47859 1 1 14 VAL H H -0.351 -1.572 11.267 1.00 . A A . 31 VAL H 1 1
14 47860 1 1 14 VAL HA H -1.332 -3.158 9.214 1.00 . A A . 31 VAL HA 1 1
14 47861 1 1 14 VAL HB H 1.182 -1.481 9.191 1.00 . A A . 31 VAL HB 1 1
14 47862 1 1 14 VAL HG11 H -0.468 -2.649 6.959 1.00 . A A . 31 VAL HG11 1 1
14 47863 1 1 14 VAL HG12 H 0.709 -1.354 6.730 1.00 . A A . 31 VAL HG12 1 1
14 47864 1 1 14 VAL HG13 H 1.237 -2.935 7.307 1.00 . A A . 31 VAL HG13 1 1
14 47865 1 1 14 VAL HG21 H -1.509 -0.730 9.496 1.00 . A A . 31 VAL HG21 1 1
14 47866 1 1 14 VAL HG22 H -0.125 0.317 9.185 1.00 . A A . 31 VAL HG22 1 1
14 47867 1 1 14 VAL HG23 H -1.065 -0.325 7.838 1.00 . A A . 31 VAL HG23 1 1
14 47868 1 1 14 VAL N N -0.549 -2.496 11.008 1.00 . A A . 31 VAL N 1 1
14 47869 1 1 14 VAL O O 0.187 -5.136 8.939 1.00 . A A . 31 VAL O 1 1
14 47870 1 1 15 SER C C 2.158 -6.332 10.715 1.00 . A A . 32 SER C 1 1
14 47871 1 1 15 SER CA C 2.723 -5.078 10.054 1.00 . A A . 32 SER CA 1 1
14 47872 1 1 15 SER CB C 4.014 -4.654 10.758 1.00 . A A . 32 SER CB 1 1
14 47873 1 1 15 SER H H 1.985 -3.152 10.530 1.00 . A A . 32 SER H 1 1
14 47874 1 1 15 SER HA H 2.943 -5.298 9.020 1.00 . A A . 32 SER HA 1 1
14 47875 1 1 15 SER HB2 H 4.101 -3.579 10.728 1.00 . A A . 32 SER HB2 1 1
14 47876 1 1 15 SER HB3 H 3.985 -4.985 11.786 1.00 . A A . 32 SER HB3 1 1
14 47877 1 1 15 SER HG H 5.543 -5.878 10.707 1.00 . A A . 32 SER HG 1 1
14 47878 1 1 15 SER N N 1.750 -3.992 10.084 1.00 . A A . 32 SER N 1 1
14 47879 1 1 15 SER O O 2.234 -7.428 10.160 1.00 . A A . 32 SER O 1 1
14 47880 1 1 15 SER OG O 5.149 -5.222 10.127 1.00 . A A . 32 SER OG 1 1
14 47881 1 1 16 PHE C C 0.028 -8.053 11.775 1.00 . A A . 33 PHE C 1 1
14 47882 1 1 16 PHE CA C 1.015 -7.278 12.644 1.00 . A A . 33 PHE CA 1 1
14 47883 1 1 16 PHE CB C 0.313 -6.774 13.907 1.00 . A A . 33 PHE CB 1 1
14 47884 1 1 16 PHE CD1 C 0.203 -8.750 15.449 1.00 . A A . 33 PHE CD1 1 1
14 47885 1 1 16 PHE CD2 C -1.829 -7.937 14.503 1.00 . A A . 33 PHE CD2 1 1
14 47886 1 1 16 PHE CE1 C -0.499 -9.734 16.118 1.00 . A A . 33 PHE CE1 1 1
14 47887 1 1 16 PHE CE2 C -2.537 -8.919 15.171 1.00 . A A . 33 PHE CE2 1 1
14 47888 1 1 16 PHE CG C -0.453 -7.842 14.634 1.00 . A A . 33 PHE CG 1 1
14 47889 1 1 16 PHE CZ C -1.871 -9.818 15.980 1.00 . A A . 33 PHE CZ 1 1
14 47890 1 1 16 PHE H H 1.562 -5.263 12.296 1.00 . A A . 33 PHE H 1 1
14 47891 1 1 16 PHE HA H 1.820 -7.938 12.929 1.00 . A A . 33 PHE HA 1 1
14 47892 1 1 16 PHE HB2 H 1.051 -6.375 14.586 1.00 . A A . 33 PHE HB2 1 1
14 47893 1 1 16 PHE HB3 H -0.381 -5.992 13.636 1.00 . A A . 33 PHE HB3 1 1
14 47894 1 1 16 PHE HD1 H 1.276 -8.686 15.559 1.00 . A A . 33 PHE HD1 1 1
14 47895 1 1 16 PHE HD2 H -2.351 -7.233 13.870 1.00 . A A . 33 PHE HD2 1 1
14 47896 1 1 16 PHE HE1 H 0.024 -10.436 16.751 1.00 . A A . 33 PHE HE1 1 1
14 47897 1 1 16 PHE HE2 H -3.609 -8.981 15.061 1.00 . A A . 33 PHE HE2 1 1
14 47898 1 1 16 PHE HZ H -2.422 -10.586 16.502 1.00 . A A . 33 PHE HZ 1 1
14 47899 1 1 16 PHE N N 1.592 -6.162 11.905 1.00 . A A . 33 PHE N 1 1
14 47900 1 1 16 PHE O O 0.049 -9.284 11.741 1.00 . A A . 33 PHE O 1 1
14 47901 1 1 17 TRP C C -1.161 -8.668 9.045 1.00 . A A . 34 TRP C 1 1
14 47902 1 1 17 TRP CA C -1.829 -7.943 10.208 1.00 . A A . 34 TRP CA 1 1
14 47903 1 1 17 TRP CB C -2.799 -6.886 9.676 1.00 . A A . 34 TRP CB 1 1
14 47904 1 1 17 TRP CD1 C -4.955 -6.603 11.034 1.00 . A A . 34 TRP CD1 1 1
14 47905 1 1 17 TRP CD2 C -5.110 -8.081 9.358 1.00 . A A . 34 TRP CD2 1 1
14 47906 1 1 17 TRP CE2 C -6.352 -8.020 10.020 1.00 . A A . 34 TRP CE2 1 1
14 47907 1 1 17 TRP CE3 C -4.969 -8.944 8.268 1.00 . A A . 34 TRP CE3 1 1
14 47908 1 1 17 TRP CG C -4.231 -7.167 10.022 1.00 . A A . 34 TRP CG 1 1
14 47909 1 1 17 TRP CH2 C -7.277 -9.626 8.556 1.00 . A A . 34 TRP CH2 1 1
14 47910 1 1 17 TRP CZ2 C -7.443 -8.790 9.627 1.00 . A A . 34 TRP CZ2 1 1
14 47911 1 1 17 TRP CZ3 C -6.053 -9.708 7.879 1.00 . A A . 34 TRP CZ3 1 1
14 47912 1 1 17 TRP H H -0.801 -6.347 11.146 1.00 . A A . 34 TRP H 1 1
14 47913 1 1 17 TRP HA H -2.381 -8.661 10.796 1.00 . A A . 34 TRP HA 1 1
14 47914 1 1 17 TRP HB2 H -2.538 -5.925 10.092 1.00 . A A . 34 TRP HB2 1 1
14 47915 1 1 17 TRP HB3 H -2.718 -6.843 8.600 1.00 . A A . 34 TRP HB3 1 1
14 47916 1 1 17 TRP HD1 H -4.567 -5.867 11.722 1.00 . A A . 34 TRP HD1 1 1
14 47917 1 1 17 TRP HE1 H -6.940 -6.863 11.668 1.00 . A A . 34 TRP HE1 1 1
14 47918 1 1 17 TRP HE3 H -4.034 -9.021 7.734 1.00 . A A . 34 TRP HE3 1 1
14 47919 1 1 17 TRP HH2 H -8.097 -10.241 8.218 1.00 . A A . 34 TRP HH2 1 1
14 47920 1 1 17 TRP HZ2 H -8.393 -8.737 10.138 1.00 . A A . 34 TRP HZ2 1 1
14 47921 1 1 17 TRP HZ3 H -5.963 -10.381 7.039 1.00 . A A . 34 TRP HZ3 1 1
14 47922 1 1 17 TRP N N -0.834 -7.325 11.076 1.00 . A A . 34 TRP N 1 1
14 47923 1 1 17 TRP NE1 N -6.231 -7.112 11.038 1.00 . A A . 34 TRP NE1 1 1
14 47924 1 1 17 TRP O O -1.519 -9.801 8.719 1.00 . A A . 34 TRP O 1 1
14 47925 1 1 18 LEU C C 1.269 -9.858 7.716 1.00 . A A . 35 LEU C 1 1
14 47926 1 1 18 LEU CA C 0.529 -8.593 7.294 1.00 . A A . 35 LEU CA 1 1
14 47927 1 1 18 LEU CB C 1.517 -7.580 6.715 1.00 . A A . 35 LEU CB 1 1
14 47928 1 1 18 LEU CD1 C 1.226 -8.051 4.270 1.00 . A A . 35 LEU CD1 1 1
14 47929 1 1 18 LEU CD2 C -0.239 -6.367 5.400 1.00 . A A . 35 LEU CD2 1 1
14 47930 1 1 18 LEU CG C 1.150 -6.987 5.354 1.00 . A A . 35 LEU CG 1 1
14 47931 1 1 18 LEU H H 0.050 -7.110 8.727 1.00 . A A . 35 LEU H 1 1
14 47932 1 1 18 LEU HA H -0.197 -8.850 6.537 1.00 . A A . 35 LEU HA 1 1
14 47933 1 1 18 LEU HB2 H 1.605 -6.765 7.417 1.00 . A A . 35 LEU HB2 1 1
14 47934 1 1 18 LEU HB3 H 2.474 -8.072 6.615 1.00 . A A . 35 LEU HB3 1 1
14 47935 1 1 18 LEU HD11 H 0.231 -8.399 4.038 1.00 . A A . 35 LEU HD11 1 1
14 47936 1 1 18 LEU HD12 H 1.825 -8.878 4.620 1.00 . A A . 35 LEU HD12 1 1
14 47937 1 1 18 LEU HD13 H 1.677 -7.630 3.384 1.00 . A A . 35 LEU HD13 1 1
14 47938 1 1 18 LEU HD21 H -0.335 -5.763 6.290 1.00 . A A . 35 LEU HD21 1 1
14 47939 1 1 18 LEU HD22 H -0.983 -7.151 5.415 1.00 . A A . 35 LEU HD22 1 1
14 47940 1 1 18 LEU HD23 H -0.386 -5.748 4.527 1.00 . A A . 35 LEU HD23 1 1
14 47941 1 1 18 LEU HG H 1.857 -6.207 5.106 1.00 . A A . 35 LEU HG 1 1
14 47942 1 1 18 LEU N N -0.190 -8.010 8.422 1.00 . A A . 35 LEU N 1 1
14 47943 1 1 18 LEU O O 1.315 -10.840 6.974 1.00 . A A . 35 LEU O 1 1
14 47944 1 1 19 VAL C C 1.653 -12.161 9.673 1.00 . A A . 36 VAL C 1 1
14 47945 1 1 19 VAL CA C 2.580 -10.975 9.436 1.00 . A A . 36 VAL CA 1 1
14 47946 1 1 19 VAL CB C 3.298 -10.627 10.754 1.00 . A A . 36 VAL CB 1 1
14 47947 1 1 19 VAL CG1 C 4.030 -11.844 11.301 1.00 . A A . 36 VAL CG1 1 1
14 47948 1 1 19 VAL CG2 C 4.258 -9.466 10.547 1.00 . A A . 36 VAL CG2 1 1
14 47949 1 1 19 VAL H H 1.773 -9.018 9.459 1.00 . A A . 36 VAL H 1 1
14 47950 1 1 19 VAL HA H 3.327 -11.254 8.707 1.00 . A A . 36 VAL HA 1 1
14 47951 1 1 19 VAL HB H 2.554 -10.327 11.477 1.00 . A A . 36 VAL HB 1 1
14 47952 1 1 19 VAL HG11 H 3.424 -12.316 12.061 1.00 . A A . 36 VAL HG11 1 1
14 47953 1 1 19 VAL HG12 H 4.214 -12.544 10.499 1.00 . A A . 36 VAL HG12 1 1
14 47954 1 1 19 VAL HG13 H 4.970 -11.534 11.732 1.00 . A A . 36 VAL HG13 1 1
14 47955 1 1 19 VAL HG21 H 4.249 -9.174 9.507 1.00 . A A . 36 VAL HG21 1 1
14 47956 1 1 19 VAL HG22 H 3.951 -8.630 11.158 1.00 . A A . 36 VAL HG22 1 1
14 47957 1 1 19 VAL HG23 H 5.256 -9.769 10.828 1.00 . A A . 36 VAL HG23 1 1
14 47958 1 1 19 VAL N N 1.845 -9.829 8.914 1.00 . A A . 36 VAL N 1 1
14 47959 1 1 19 VAL O O 1.906 -13.268 9.195 1.00 . A A . 36 VAL O 1 1
14 47960 1 1 20 THR C C -1.048 -13.498 9.444 1.00 . A A . 37 THR C 1 1
14 47961 1 1 20 THR CA C -0.391 -12.973 10.716 1.00 . A A . 37 THR CA 1 1
14 47962 1 1 20 THR CB C -1.486 -12.470 11.675 1.00 . A A . 37 THR CB 1 1
14 47963 1 1 20 THR CG2 C -2.216 -13.636 12.324 1.00 . A A . 37 THR CG2 1 1
14 47964 1 1 20 THR H H 0.428 -11.022 10.767 1.00 . A A . 37 THR H 1 1
14 47965 1 1 20 THR HA H 0.136 -13.784 11.198 1.00 . A A . 37 THR HA 1 1
14 47966 1 1 20 THR HB H -2.200 -11.888 11.108 1.00 . A A . 37 THR HB 1 1
14 47967 1 1 20 THR HG1 H -1.542 -11.507 13.395 1.00 . A A . 37 THR HG1 1 1
14 47968 1 1 20 THR HG21 H -1.716 -14.559 12.070 1.00 . A A . 37 THR HG21 1 1
14 47969 1 1 20 THR HG22 H -3.234 -13.668 11.966 1.00 . A A . 37 THR HG22 1 1
14 47970 1 1 20 THR HG23 H -2.214 -13.509 13.396 1.00 . A A . 37 THR HG23 1 1
14 47971 1 1 20 THR N N 0.575 -11.924 10.415 1.00 . A A . 37 THR N 1 1
14 47972 1 1 20 THR O O -1.174 -14.707 9.253 1.00 . A A . 37 THR O 1 1
14 47973 1 1 20 THR OG1 O -0.907 -11.640 12.688 1.00 . A A . 37 THR OG1 1 1
14 47974 1 1 21 ALA C C -1.149 -13.738 6.428 1.00 . A A . 38 ALA C 1 1
14 47975 1 1 21 ALA CA C -2.104 -12.952 7.321 1.00 . A A . 38 ALA CA 1 1
14 47976 1 1 21 ALA CB C -2.605 -11.711 6.597 1.00 . A A . 38 ALA CB 1 1
14 47977 1 1 21 ALA H H -1.334 -11.632 8.785 1.00 . A A . 38 ALA H 1 1
14 47978 1 1 21 ALA HA H -2.957 -13.573 7.553 1.00 . A A . 38 ALA HA 1 1
14 47979 1 1 21 ALA HB1 H -1.772 -11.057 6.386 1.00 . A A . 38 ALA HB1 1 1
14 47980 1 1 21 ALA HB2 H -3.080 -12.001 5.672 1.00 . A A . 38 ALA HB2 1 1
14 47981 1 1 21 ALA HB3 H -3.319 -11.194 7.222 1.00 . A A . 38 ALA HB3 1 1
14 47982 1 1 21 ALA N N -1.463 -12.581 8.576 1.00 . A A . 38 ALA N 1 1
14 47983 1 1 21 ALA O O -1.483 -14.820 5.947 1.00 . A A . 38 ALA O 1 1
14 47984 1 1 22 ALA C C 1.450 -15.185 5.959 1.00 . A A . 39 ALA C 1 1
14 47985 1 1 22 ALA CA C 1.043 -13.836 5.377 1.00 . A A . 39 ALA CA 1 1
14 47986 1 1 22 ALA CB C 2.261 -12.937 5.220 1.00 . A A . 39 ALA CB 1 1
14 47987 1 1 22 ALA H H 0.248 -12.321 6.623 1.00 . A A . 39 ALA H 1 1
14 47988 1 1 22 ALA HA H 0.613 -13.992 4.398 1.00 . A A . 39 ALA HA 1 1
14 47989 1 1 22 ALA HB1 H 1.938 -11.922 5.043 1.00 . A A . 39 ALA HB1 1 1
14 47990 1 1 22 ALA HB2 H 2.854 -12.974 6.122 1.00 . A A . 39 ALA HB2 1 1
14 47991 1 1 22 ALA HB3 H 2.854 -13.278 4.384 1.00 . A A . 39 ALA HB3 1 1
14 47992 1 1 22 ALA N N 0.040 -13.186 6.211 1.00 . A A . 39 ALA N 1 1
14 47993 1 1 22 ALA O O 1.391 -16.210 5.279 1.00 . A A . 39 ALA O 1 1
14 47994 1 1 23 LEU C C 1.227 -17.494 7.748 1.00 . A A . 40 LEU C 1 1
14 47995 1 1 23 LEU CA C 2.283 -16.403 7.896 1.00 . A A . 40 LEU CA 1 1
14 47996 1 1 23 LEU CB C 2.546 -16.129 9.377 1.00 . A A . 40 LEU CB 1 1
14 47997 1 1 23 LEU CD1 C 3.655 -17.101 11.404 1.00 . A A . 40 LEU CD1 1 1
14 47998 1 1 23 LEU CD2 C 1.307 -17.748 10.836 1.00 . A A . 40 LEU CD2 1 1
14 47999 1 1 23 LEU CG C 2.667 -17.359 10.277 1.00 . A A . 40 LEU CG 1 1
14 48000 1 1 23 LEU H H 1.891 -14.331 7.712 1.00 . A A . 40 LEU H 1 1
14 48001 1 1 23 LEU HA H 3.198 -16.740 7.432 1.00 . A A . 40 LEU HA 1 1
14 48002 1 1 23 LEU HB2 H 3.467 -15.572 9.452 1.00 . A A . 40 LEU HB2 1 1
14 48003 1 1 23 LEU HB3 H 1.731 -15.524 9.750 1.00 . A A . 40 LEU HB3 1 1
14 48004 1 1 23 LEU HD11 H 3.121 -16.773 12.282 1.00 . A A . 40 LEU HD11 1 1
14 48005 1 1 23 LEU HD12 H 4.355 -16.336 11.101 1.00 . A A . 40 LEU HD12 1 1
14 48006 1 1 23 LEU HD13 H 4.192 -18.011 11.627 1.00 . A A . 40 LEU HD13 1 1
14 48007 1 1 23 LEU HD21 H 0.857 -18.495 10.200 1.00 . A A . 40 LEU HD21 1 1
14 48008 1 1 23 LEU HD22 H 0.670 -16.876 10.872 1.00 . A A . 40 LEU HD22 1 1
14 48009 1 1 23 LEU HD23 H 1.428 -18.148 11.832 1.00 . A A . 40 LEU HD23 1 1
14 48010 1 1 23 LEU HG H 3.039 -18.189 9.692 1.00 . A A . 40 LEU HG 1 1
14 48011 1 1 23 LEU N N 1.865 -15.179 7.221 1.00 . A A . 40 LEU N 1 1
14 48012 1 1 23 LEU O O 1.525 -18.608 7.317 1.00 . A A . 40 LEU O 1 1
14 48013 1 1 24 LEU C C -1.234 -18.669 6.597 1.00 . A A . 41 LEU C 1 1
14 48014 1 1 24 LEU CA C -1.112 -18.116 8.013 1.00 . A A . 41 LEU CA 1 1
14 48015 1 1 24 LEU CB C -2.424 -17.447 8.426 1.00 . A A . 41 LEU CB 1 1
14 48016 1 1 24 LEU CD1 C -3.605 -19.244 9.716 1.00 . A A . 41 LEU CD1 1 1
14 48017 1 1 24 LEU CD2 C -4.930 -17.530 8.466 1.00 . A A . 41 LEU CD2 1 1
14 48018 1 1 24 LEU CG C -3.652 -18.357 8.481 1.00 . A A . 41 LEU CG 1 1
14 48019 1 1 24 LEU H H -0.186 -16.262 8.444 1.00 . A A . 41 LEU H 1 1
14 48020 1 1 24 LEU HA H -0.904 -18.932 8.689 1.00 . A A . 41 LEU HA 1 1
14 48021 1 1 24 LEU HB2 H -2.284 -17.022 9.408 1.00 . A A . 41 LEU HB2 1 1
14 48022 1 1 24 LEU HB3 H -2.629 -16.656 7.719 1.00 . A A . 41 LEU HB3 1 1
14 48023 1 1 24 LEU HD11 H -2.582 -19.525 9.918 1.00 . A A . 41 LEU HD11 1 1
14 48024 1 1 24 LEU HD12 H -4.195 -20.132 9.544 1.00 . A A . 41 LEU HD12 1 1
14 48025 1 1 24 LEU HD13 H -4.004 -18.704 10.562 1.00 . A A . 41 LEU HD13 1 1
14 48026 1 1 24 LEU HD21 H -5.333 -17.509 7.464 1.00 . A A . 41 LEU HD21 1 1
14 48027 1 1 24 LEU HD22 H -4.710 -16.521 8.786 1.00 . A A . 41 LEU HD22 1 1
14 48028 1 1 24 LEU HD23 H -5.652 -17.971 9.136 1.00 . A A . 41 LEU HD23 1 1
14 48029 1 1 24 LEU HG H -3.657 -18.998 7.611 1.00 . A A . 41 LEU HG 1 1
14 48030 1 1 24 LEU N N -0.010 -17.165 8.107 1.00 . A A . 41 LEU N 1 1
14 48031 1 1 24 LEU O O -1.245 -19.883 6.393 1.00 . A A . 41 LEU O 1 1
14 48032 1 1 25 ALA C C -0.315 -19.122 3.829 1.00 . A A . 42 ALA C 1 1
14 48033 1 1 25 ALA CA C -1.439 -18.170 4.224 1.00 . A A . 42 ALA CA 1 1
14 48034 1 1 25 ALA CB C -1.437 -16.944 3.324 1.00 . A A . 42 ALA CB 1 1
14 48035 1 1 25 ALA H H -1.308 -16.818 5.847 1.00 . A A . 42 ALA H 1 1
14 48036 1 1 25 ALA HA H -2.386 -18.676 4.100 1.00 . A A . 42 ALA HA 1 1
14 48037 1 1 25 ALA HB1 H -2.238 -17.026 2.603 1.00 . A A . 42 ALA HB1 1 1
14 48038 1 1 25 ALA HB2 H -1.580 -16.057 3.923 1.00 . A A . 42 ALA HB2 1 1
14 48039 1 1 25 ALA HB3 H -0.491 -16.880 2.805 1.00 . A A . 42 ALA HB3 1 1
14 48040 1 1 25 ALA N N -1.323 -17.771 5.621 1.00 . A A . 42 ALA N 1 1
14 48041 1 1 25 ALA O O -0.537 -20.093 3.107 1.00 . A A . 42 ALA O 1 1
14 48042 1 1 26 SER C C 1.943 -21.025 4.681 1.00 . A A . 43 SER C 1 1
14 48043 1 1 26 SER CA C 2.051 -19.664 4.000 1.00 . A A . 43 SER CA 1 1
14 48044 1 1 26 SER CB C 3.337 -18.962 4.440 1.00 . A A . 43 SER CB 1 1
14 48045 1 1 26 SER H H 1.004 -18.047 4.878 1.00 . A A . 43 SER H 1 1
14 48046 1 1 26 SER HA H 2.080 -19.811 2.930 1.00 . A A . 43 SER HA 1 1
14 48047 1 1 26 SER HB2 H 3.324 -17.940 4.092 1.00 . A A . 43 SER HB2 1 1
14 48048 1 1 26 SER HB3 H 3.399 -18.974 5.519 1.00 . A A . 43 SER HB3 1 1
14 48049 1 1 26 SER HG H 4.276 -20.534 3.744 1.00 . A A . 43 SER HG 1 1
14 48050 1 1 26 SER N N 0.891 -18.836 4.307 1.00 . A A . 43 SER N 1 1
14 48051 1 1 26 SER O O 2.417 -22.034 4.158 1.00 . A A . 43 SER O 1 1
14 48052 1 1 26 SER OG O 4.480 -19.611 3.911 1.00 . A A . 43 SER OG 1 1
14 48053 1 1 27 THR C C 0.099 -23.181 5.956 1.00 . A A . 44 THR C 1 1
14 48054 1 1 27 THR CA C 1.143 -22.281 6.606 1.00 . A A . 44 THR CA 1 1
14 48055 1 1 27 THR CB C 0.725 -21.997 8.061 1.00 . A A . 44 THR CB 1 1
14 48056 1 1 27 THR CG2 C 0.672 -23.284 8.870 1.00 . A A . 44 THR CG2 1 1
14 48057 1 1 27 THR H H 0.959 -20.208 6.217 1.00 . A A . 44 THR H 1 1
14 48058 1 1 27 THR HA H 2.092 -22.797 6.620 1.00 . A A . 44 THR HA 1 1
14 48059 1 1 27 THR HB H -0.259 -21.551 8.057 1.00 . A A . 44 THR HB 1 1
14 48060 1 1 27 THR HG1 H 1.432 -20.981 9.597 1.00 . A A . 44 THR HG1 1 1
14 48061 1 1 27 THR HG21 H 0.020 -23.991 8.379 1.00 . A A . 44 THR HG21 1 1
14 48062 1 1 27 THR HG22 H 0.295 -23.073 9.859 1.00 . A A . 44 THR HG22 1 1
14 48063 1 1 27 THR HG23 H 1.665 -23.703 8.945 1.00 . A A . 44 THR HG23 1 1
14 48064 1 1 27 THR N N 1.314 -21.045 5.852 1.00 . A A . 44 THR N 1 1
14 48065 1 1 27 THR O O 0.320 -24.380 5.784 1.00 . A A . 44 THR O 1 1
14 48066 1 1 27 THR OG1 O 1.648 -21.085 8.667 1.00 . A A . 44 THR OG1 1 1
14 48067 1 1 28 VAL C C -1.688 -23.880 3.600 1.00 . A A . 45 VAL C 1 1
14 48068 1 1 28 VAL CA C -2.116 -23.346 4.962 1.00 . A A . 45 VAL CA 1 1
14 48069 1 1 28 VAL CB C -3.377 -22.478 4.787 1.00 . A A . 45 VAL CB 1 1
14 48070 1 1 28 VAL CG1 C -3.997 -22.158 6.139 1.00 . A A . 45 VAL CG1 1 1
14 48071 1 1 28 VAL CG2 C -3.044 -21.202 4.029 1.00 . A A . 45 VAL CG2 1 1
14 48072 1 1 28 VAL H H -1.155 -21.637 5.758 1.00 . A A . 45 VAL H 1 1
14 48073 1 1 28 VAL HA H -2.365 -24.180 5.603 1.00 . A A . 45 VAL HA 1 1
14 48074 1 1 28 VAL HB H -4.097 -23.038 4.209 1.00 . A A . 45 VAL HB 1 1
14 48075 1 1 28 VAL HG11 H -3.803 -22.970 6.824 1.00 . A A . 45 VAL HG11 1 1
14 48076 1 1 28 VAL HG12 H -3.565 -21.247 6.527 1.00 . A A . 45 VAL HG12 1 1
14 48077 1 1 28 VAL HG13 H -5.063 -22.032 6.025 1.00 . A A . 45 VAL HG13 1 1
14 48078 1 1 28 VAL HG21 H -2.792 -21.447 3.008 1.00 . A A . 45 VAL HG21 1 1
14 48079 1 1 28 VAL HG22 H -3.899 -20.542 4.041 1.00 . A A . 45 VAL HG22 1 1
14 48080 1 1 28 VAL HG23 H -2.205 -20.712 4.500 1.00 . A A . 45 VAL HG23 1 1
14 48081 1 1 28 VAL N N -1.039 -22.596 5.595 1.00 . A A . 45 VAL N 1 1
14 48082 1 1 28 VAL O O -1.970 -25.028 3.254 1.00 . A A . 45 VAL O 1 1
14 48083 1 1 29 PHE C C 0.557 -24.489 1.602 1.00 . A A . 46 PHE C 1 1
14 48084 1 1 29 PHE CA C -0.535 -23.428 1.504 1.00 . A A . 46 PHE CA 1 1
14 48085 1 1 29 PHE CB C -0.009 -22.206 0.749 1.00 . A A . 46 PHE CB 1 1
14 48086 1 1 29 PHE CD1 C -2.337 -21.535 0.097 1.00 . A A . 46 PHE CD1 1 1
14 48087 1 1 29 PHE CD2 C -0.579 -21.200 -1.478 1.00 . A A . 46 PHE CD2 1 1
14 48088 1 1 29 PHE CE1 C -3.247 -21.012 -0.802 1.00 . A A . 46 PHE CE1 1 1
14 48089 1 1 29 PHE CE2 C -1.484 -20.675 -2.382 1.00 . A A . 46 PHE CE2 1 1
14 48090 1 1 29 PHE CG C -0.995 -21.636 -0.230 1.00 . A A . 46 PHE CG 1 1
14 48091 1 1 29 PHE CZ C -2.819 -20.580 -2.043 1.00 . A A . 46 PHE CZ 1 1
14 48092 1 1 29 PHE H H -0.810 -22.138 3.161 1.00 . A A . 46 PHE H 1 1
14 48093 1 1 29 PHE HA H -1.374 -23.840 0.965 1.00 . A A . 46 PHE HA 1 1
14 48094 1 1 29 PHE HB2 H 0.238 -21.431 1.459 1.00 . A A . 46 PHE HB2 1 1
14 48095 1 1 29 PHE HB3 H 0.880 -22.485 0.203 1.00 . A A . 46 PHE HB3 1 1
14 48096 1 1 29 PHE HD1 H -2.673 -21.871 1.067 1.00 . A A . 46 PHE HD1 1 1
14 48097 1 1 29 PHE HD2 H 0.466 -21.274 -1.744 1.00 . A A . 46 PHE HD2 1 1
14 48098 1 1 29 PHE HE1 H -4.290 -20.938 -0.535 1.00 . A A . 46 PHE HE1 1 1
14 48099 1 1 29 PHE HE2 H -1.146 -20.339 -3.351 1.00 . A A . 46 PHE HE2 1 1
14 48100 1 1 29 PHE HZ H -3.528 -20.171 -2.747 1.00 . A A . 46 PHE HZ 1 1
14 48101 1 1 29 PHE N N -1.004 -23.041 2.830 1.00 . A A . 46 PHE N 1 1
14 48102 1 1 29 PHE O O 0.498 -25.520 0.932 1.00 . A A . 46 PHE O 1 1
14 48103 1 1 30 PHE C C 2.174 -26.468 3.238 1.00 . A A . 47 PHE C 1 1
14 48104 1 1 30 PHE CA C 2.661 -25.158 2.625 1.00 . A A . 47 PHE CA 1 1
14 48105 1 1 30 PHE CB C 3.737 -24.534 3.517 1.00 . A A . 47 PHE CB 1 1
14 48106 1 1 30 PHE CD1 C 4.947 -26.311 4.812 1.00 . A A . 47 PHE CD1 1 1
14 48107 1 1 30 PHE CD2 C 6.011 -25.388 2.888 1.00 . A A . 47 PHE CD2 1 1
14 48108 1 1 30 PHE CE1 C 6.035 -27.136 5.023 1.00 . A A . 47 PHE CE1 1 1
14 48109 1 1 30 PHE CE2 C 7.102 -26.211 3.093 1.00 . A A . 47 PHE CE2 1 1
14 48110 1 1 30 PHE CG C 4.922 -25.429 3.743 1.00 . A A . 47 PHE CG 1 1
14 48111 1 1 30 PHE CZ C 7.115 -27.085 4.163 1.00 . A A . 47 PHE CZ 1 1
14 48112 1 1 30 PHE H H 1.545 -23.388 2.947 1.00 . A A . 47 PHE H 1 1
14 48113 1 1 30 PHE HA H 3.085 -25.365 1.655 1.00 . A A . 47 PHE HA 1 1
14 48114 1 1 30 PHE HB2 H 4.092 -23.624 3.057 1.00 . A A . 47 PHE HB2 1 1
14 48115 1 1 30 PHE HB3 H 3.306 -24.302 4.479 1.00 . A A . 47 PHE HB3 1 1
14 48116 1 1 30 PHE HD1 H 4.102 -26.351 5.486 1.00 . A A . 47 PHE HD1 1 1
14 48117 1 1 30 PHE HD2 H 6.003 -24.704 2.051 1.00 . A A . 47 PHE HD2 1 1
14 48118 1 1 30 PHE HE1 H 6.042 -27.818 5.860 1.00 . A A . 47 PHE HE1 1 1
14 48119 1 1 30 PHE HE2 H 7.945 -26.169 2.419 1.00 . A A . 47 PHE HE2 1 1
14 48120 1 1 30 PHE HZ H 7.966 -27.729 4.325 1.00 . A A . 47 PHE HZ 1 1
14 48121 1 1 30 PHE N N 1.554 -24.228 2.440 1.00 . A A . 47 PHE N 1 1
14 48122 1 1 30 PHE O O 2.770 -27.525 3.028 1.00 . A A . 47 PHE O 1 1
14 48123 1 1 31 PHE C C -0.204 -28.450 3.628 1.00 . A A . 48 PHE C 1 1
14 48124 1 1 31 PHE CA C 0.519 -27.569 4.643 1.00 . A A . 48 PHE CA 1 1
14 48125 1 1 31 PHE CB C -0.447 -27.152 5.754 1.00 . A A . 48 PHE CB 1 1
14 48126 1 1 31 PHE CD1 C -0.443 -29.385 6.900 1.00 . A A . 48 PHE CD1 1 1
14 48127 1 1 31 PHE CD2 C -2.540 -28.323 6.494 1.00 . A A . 48 PHE CD2 1 1
14 48128 1 1 31 PHE CE1 C -1.095 -30.451 7.490 1.00 . A A . 48 PHE CE1 1 1
14 48129 1 1 31 PHE CE2 C -3.197 -29.387 7.084 1.00 . A A . 48 PHE CE2 1 1
14 48130 1 1 31 PHE CG C -1.158 -28.310 6.395 1.00 . A A . 48 PHE CG 1 1
14 48131 1 1 31 PHE CZ C -2.473 -30.452 7.583 1.00 . A A . 48 PHE CZ 1 1
14 48132 1 1 31 PHE H H 0.656 -25.520 4.128 1.00 . A A . 48 PHE H 1 1
14 48133 1 1 31 PHE HA H 1.331 -28.132 5.077 1.00 . A A . 48 PHE HA 1 1
14 48134 1 1 31 PHE HB2 H 0.103 -26.633 6.524 1.00 . A A . 48 PHE HB2 1 1
14 48135 1 1 31 PHE HB3 H -1.194 -26.490 5.342 1.00 . A A . 48 PHE HB3 1 1
14 48136 1 1 31 PHE HD1 H 0.634 -29.385 6.829 1.00 . A A . 48 PHE HD1 1 1
14 48137 1 1 31 PHE HD2 H -3.107 -27.490 6.104 1.00 . A A . 48 PHE HD2 1 1
14 48138 1 1 31 PHE HE1 H -0.527 -31.282 7.880 1.00 . A A . 48 PHE HE1 1 1
14 48139 1 1 31 PHE HE2 H -4.274 -29.384 7.155 1.00 . A A . 48 PHE HE2 1 1
14 48140 1 1 31 PHE HZ H -2.984 -31.284 8.043 1.00 . A A . 48 PHE HZ 1 1
14 48141 1 1 31 PHE N N 1.087 -26.391 3.998 1.00 . A A . 48 PHE N 1 1
14 48142 1 1 31 PHE O O 0.017 -29.660 3.571 1.00 . A A . 48 PHE O 1 1
14 48143 1 1 32 VAL C C -0.922 -29.000 0.668 1.00 . A A . 49 VAL C 1 1
14 48144 1 1 32 VAL CA C -1.824 -28.560 1.816 1.00 . A A . 49 VAL CA 1 1
14 48145 1 1 32 VAL CB C -2.974 -27.704 1.251 1.00 . A A . 49 VAL CB 1 1
14 48146 1 1 32 VAL CG1 C -3.732 -28.469 0.177 1.00 . A A . 49 VAL CG1 1 1
14 48147 1 1 32 VAL CG2 C -3.910 -27.268 2.368 1.00 . A A . 49 VAL CG2 1 1
14 48148 1 1 32 VAL H H -1.201 -26.867 2.923 1.00 . A A . 49 VAL H 1 1
14 48149 1 1 32 VAL HA H -2.251 -29.437 2.282 1.00 . A A . 49 VAL HA 1 1
14 48150 1 1 32 VAL HB H -2.549 -26.820 0.800 1.00 . A A . 49 VAL HB 1 1
14 48151 1 1 32 VAL HG11 H -4.085 -29.405 0.584 1.00 . A A . 49 VAL HG11 1 1
14 48152 1 1 32 VAL HG12 H -4.573 -27.880 -0.159 1.00 . A A . 49 VAL HG12 1 1
14 48153 1 1 32 VAL HG13 H -3.074 -28.666 -0.656 1.00 . A A . 49 VAL HG13 1 1
14 48154 1 1 32 VAL HG21 H -3.878 -26.193 2.464 1.00 . A A . 49 VAL HG21 1 1
14 48155 1 1 32 VAL HG22 H -4.918 -27.578 2.135 1.00 . A A . 49 VAL HG22 1 1
14 48156 1 1 32 VAL HG23 H -3.600 -27.722 3.297 1.00 . A A . 49 VAL HG23 1 1
14 48157 1 1 32 VAL N N -1.069 -27.834 2.829 1.00 . A A . 49 VAL N 1 1
14 48158 1 1 32 VAL O O -1.077 -30.096 0.129 1.00 . A A . 49 VAL O 1 1
14 48159 1 1 33 GLU C C 2.067 -29.359 -0.305 1.00 . A A . 50 GLU C 1 1
14 48160 1 1 33 GLU CA C 0.948 -28.439 -0.785 1.00 . A A . 50 GLU CA 1 1
14 48161 1 1 33 GLU CB C 1.542 -27.148 -1.350 1.00 . A A . 50 GLU CB 1 1
14 48162 1 1 33 GLU CD C 0.959 -24.742 -1.852 1.00 . A A . 50 GLU CD 1 1
14 48163 1 1 33 GLU CG C 0.500 -26.186 -1.896 1.00 . A A . 50 GLU CG 1 1
14 48164 1 1 33 GLU H H 0.094 -27.281 0.768 1.00 . A A . 50 GLU H 1 1
14 48165 1 1 33 GLU HA H 0.395 -28.942 -1.564 1.00 . A A . 50 GLU HA 1 1
14 48166 1 1 33 GLU HB2 H 2.091 -26.646 -0.568 1.00 . A A . 50 GLU HB2 1 1
14 48167 1 1 33 GLU HB3 H 2.222 -27.400 -2.151 1.00 . A A . 50 GLU HB3 1 1
14 48168 1 1 33 GLU HG2 H 0.287 -26.449 -2.921 1.00 . A A . 50 GLU HG2 1 1
14 48169 1 1 33 GLU HG3 H -0.401 -26.280 -1.307 1.00 . A A . 50 GLU HG3 1 1
14 48170 1 1 33 GLU N N 0.021 -28.139 0.300 1.00 . A A . 50 GLU N 1 1
14 48171 1 1 33 GLU O O 2.875 -29.839 -1.100 1.00 . A A . 50 GLU O 1 1
14 48172 1 1 33 GLU OE1 O 2.075 -24.490 -1.350 1.00 . A A . 50 GLU OE1 1 1
14 48173 1 1 33 GLU OE2 O 0.204 -23.864 -2.319 1.00 . A A . 50 GLU OE2 1 1
14 48174 1 1 34 ARG C C 3.110 -31.843 0.943 1.00 . A A . 51 ARG C 1 1
14 48175 1 1 34 ARG CA C 3.127 -30.460 1.589 1.00 . A A . 51 ARG CA 1 1
14 48176 1 1 34 ARG CB C 2.911 -30.588 3.098 1.00 . A A . 51 ARG CB 1 1
14 48177 1 1 34 ARG CD C 4.013 -31.296 5.243 1.00 . A A . 51 ARG CD 1 1
14 48178 1 1 34 ARG CG C 4.203 -30.611 3.899 1.00 . A A . 51 ARG CG 1 1
14 48179 1 1 34 ARG CZ C 6.066 -32.633 5.443 1.00 . A A . 51 ARG CZ 1 1
14 48180 1 1 34 ARG H H 1.436 -29.189 1.585 1.00 . A A . 51 ARG H 1 1
14 48181 1 1 34 ARG HA H 4.089 -30.005 1.409 1.00 . A A . 51 ARG HA 1 1
14 48182 1 1 34 ARG HB2 H 2.319 -29.750 3.437 1.00 . A A . 51 ARG HB2 1 1
14 48183 1 1 34 ARG HB3 H 2.373 -31.502 3.296 1.00 . A A . 51 ARG HB3 1 1
14 48184 1 1 34 ARG HD2 H 3.473 -30.629 5.899 1.00 . A A . 51 ARG HD2 1 1
14 48185 1 1 34 ARG HD3 H 3.437 -32.197 5.094 1.00 . A A . 51 ARG HD3 1 1
14 48186 1 1 34 ARG HE H 5.575 -31.112 6.636 1.00 . A A . 51 ARG HE 1 1
14 48187 1 1 34 ARG HG2 H 4.954 -31.147 3.337 1.00 . A A . 51 ARG HG2 1 1
14 48188 1 1 34 ARG HG3 H 4.531 -29.596 4.064 1.00 . A A . 51 ARG HG3 1 1
14 48189 1 1 34 ARG HH11 H 4.839 -33.178 3.933 1.00 . A A . 51 ARG HH11 1 1
14 48190 1 1 34 ARG HH12 H 6.290 -34.113 4.085 1.00 . A A . 51 ARG HH12 1 1
14 48191 1 1 34 ARG HH21 H 7.489 -32.335 6.846 1.00 . A A . 51 ARG HH21 1 1
14 48192 1 1 34 ARG HH22 H 7.797 -33.633 5.743 1.00 . A A . 51 ARG HH22 1 1
14 48193 1 1 34 ARG N N 2.107 -29.600 1.002 1.00 . A A . 51 ARG N 1 1
14 48194 1 1 34 ARG NE N 5.287 -31.643 5.865 1.00 . A A . 51 ARG NE 1 1
14 48195 1 1 34 ARG NH1 N 5.702 -33.369 4.402 1.00 . A A . 51 ARG NH1 1 1
14 48196 1 1 34 ARG NH2 N 7.212 -32.888 6.061 1.00 . A A . 51 ARG NH2 1 1
14 48197 1 1 34 ARG O O 4.127 -32.536 0.909 1.00 . A A . 51 ARG O 1 1
14 48198 1 1 35 ASP C C 1.864 -33.401 -1.729 1.00 . A A . 52 ASP C 1 1
14 48199 1 1 35 ASP CA C 1.798 -33.537 -0.211 1.00 . A A . 52 ASP CA 1 1
14 48200 1 1 35 ASP CB C 0.473 -34.183 0.199 1.00 . A A . 52 ASP CB 1 1
14 48201 1 1 35 ASP CG C 0.488 -35.690 0.030 1.00 . A A . 52 ASP CG 1 1
14 48202 1 1 35 ASP H H 1.173 -31.640 0.493 1.00 . A A . 52 ASP H 1 1
14 48203 1 1 35 ASP HA H 2.611 -34.166 0.117 1.00 . A A . 52 ASP HA 1 1
14 48204 1 1 35 ASP HB2 H 0.276 -33.958 1.237 1.00 . A A . 52 ASP HB2 1 1
14 48205 1 1 35 ASP HB3 H -0.321 -33.778 -0.411 1.00 . A A . 52 ASP HB3 1 1
14 48206 1 1 35 ASP N N 1.948 -32.238 0.434 1.00 . A A . 52 ASP N 1 1
14 48207 1 1 35 ASP O O 1.960 -34.396 -2.447 1.00 . A A . 52 ASP O 1 1
14 48208 1 1 35 ASP OD1 O 0.285 -36.162 -1.109 1.00 . A A . 52 ASP OD1 1 1
14 48209 1 1 35 ASP OD2 O 0.703 -36.397 1.036 1.00 . A A . 52 ASP OD2 1 1
14 48210 1 1 36 ARG C C 3.258 -31.442 -4.061 1.00 . A A . 53 ARG C 1 1
14 48211 1 1 36 ARG CA C 1.863 -31.898 -3.642 1.00 . A A . 53 ARG CA 1 1
14 48212 1 1 36 ARG CB C 0.832 -30.833 -4.023 1.00 . A A . 53 ARG CB 1 1
14 48213 1 1 36 ARG CD C -0.720 -29.900 -5.765 1.00 . A A . 53 ARG CD 1 1
14 48214 1 1 36 ARG CG C 0.301 -30.979 -5.440 1.00 . A A . 53 ARG CG 1 1
14 48215 1 1 36 ARG CZ C -0.989 -28.045 -7.356 1.00 . A A . 53 ARG CZ 1 1
14 48216 1 1 36 ARG H H 1.735 -31.411 -1.587 1.00 . A A . 53 ARG H 1 1
14 48217 1 1 36 ARG HA H 1.627 -32.816 -4.159 1.00 . A A . 53 ARG HA 1 1
14 48218 1 1 36 ARG HB2 H -0.003 -30.897 -3.341 1.00 . A A . 53 ARG HB2 1 1
14 48219 1 1 36 ARG HB3 H 1.288 -29.859 -3.931 1.00 . A A . 53 ARG HB3 1 1
14 48220 1 1 36 ARG HD2 H -1.679 -30.369 -5.930 1.00 . A A . 53 ARG HD2 1 1
14 48221 1 1 36 ARG HD3 H -0.789 -29.224 -4.926 1.00 . A A . 53 ARG HD3 1 1
14 48222 1 1 36 ARG HE H 0.406 -29.464 -7.486 1.00 . A A . 53 ARG HE 1 1
14 48223 1 1 36 ARG HG2 H 1.126 -30.899 -6.133 1.00 . A A . 53 ARG HG2 1 1
14 48224 1 1 36 ARG HG3 H -0.165 -31.947 -5.541 1.00 . A A . 53 ARG HG3 1 1
14 48225 1 1 36 ARG HH11 H -2.318 -28.060 -5.834 1.00 . A A . 53 ARG HH11 1 1
14 48226 1 1 36 ARG HH12 H -2.497 -26.757 -6.962 1.00 . A A . 53 ARG HH12 1 1
14 48227 1 1 36 ARG HH21 H 0.181 -27.754 -8.978 1.00 . A A . 53 ARG HH21 1 1
14 48228 1 1 36 ARG HH22 H -1.075 -26.585 -8.751 1.00 . A A . 53 ARG HH22 1 1
14 48229 1 1 36 ARG N N 1.811 -32.163 -2.210 1.00 . A A . 53 ARG N 1 1
14 48230 1 1 36 ARG NE N -0.353 -29.140 -6.957 1.00 . A A . 53 ARG NE 1 1
14 48231 1 1 36 ARG NH1 N -2.020 -27.583 -6.660 1.00 . A A . 53 ARG NH1 1 1
14 48232 1 1 36 ARG NH2 N -0.596 -27.409 -8.451 1.00 . A A . 53 ARG NH2 1 1
14 48233 1 1 36 ARG O O 3.407 -30.557 -4.903 1.00 . A A . 53 ARG O 1 1
14 48234 1 1 37 VAL C C 6.370 -32.870 -4.470 1.00 . A A . 54 VAL C 1 1
14 48235 1 1 37 VAL CA C 5.661 -31.712 -3.777 1.00 . A A . 54 VAL CA 1 1
14 48236 1 1 37 VAL CB C 6.444 -31.331 -2.507 1.00 . A A . 54 VAL CB 1 1
14 48237 1 1 37 VAL CG1 C 6.798 -32.573 -1.704 1.00 . A A . 54 VAL CG1 1 1
14 48238 1 1 37 VAL CG2 C 7.695 -30.545 -2.869 1.00 . A A . 54 VAL CG2 1 1
14 48239 1 1 37 VAL H H 4.096 -32.751 -2.802 1.00 . A A . 54 VAL H 1 1
14 48240 1 1 37 VAL HA H 5.653 -30.859 -4.440 1.00 . A A . 54 VAL HA 1 1
14 48241 1 1 37 VAL HB H 5.814 -30.702 -1.895 1.00 . A A . 54 VAL HB 1 1
14 48242 1 1 37 VAL HG11 H 7.841 -32.813 -1.854 1.00 . A A . 54 VAL HG11 1 1
14 48243 1 1 37 VAL HG12 H 6.617 -32.389 -0.655 1.00 . A A . 54 VAL HG12 1 1
14 48244 1 1 37 VAL HG13 H 6.188 -33.401 -2.035 1.00 . A A . 54 VAL HG13 1 1
14 48245 1 1 37 VAL HG21 H 8.558 -31.191 -2.800 1.00 . A A . 54 VAL HG21 1 1
14 48246 1 1 37 VAL HG22 H 7.606 -30.170 -3.878 1.00 . A A . 54 VAL HG22 1 1
14 48247 1 1 37 VAL HG23 H 7.811 -29.716 -2.186 1.00 . A A . 54 VAL HG23 1 1
14 48248 1 1 37 VAL N N 4.278 -32.053 -3.466 1.00 . A A . 54 VAL N 1 1
14 48249 1 1 37 VAL O O 5.910 -34.011 -4.423 1.00 . A A . 54 VAL O 1 1
14 48250 1 1 38 SER C C 8.480 -34.813 -4.940 1.00 . A A . 55 SER C 1 1
14 48251 1 1 38 SER CA C 8.266 -33.584 -5.819 1.00 . A A . 55 SER CA 1 1
14 48252 1 1 38 SER CB C 9.618 -33.015 -6.256 1.00 . A A . 55 SER CB 1 1
14 48253 1 1 38 SER H H 7.810 -31.641 -5.114 1.00 . A A . 55 SER H 1 1
14 48254 1 1 38 SER HA H 7.708 -33.876 -6.695 1.00 . A A . 55 SER HA 1 1
14 48255 1 1 38 SER HB2 H 10.400 -33.449 -5.653 1.00 . A A . 55 SER HB2 1 1
14 48256 1 1 38 SER HB3 H 9.787 -33.257 -7.295 1.00 . A A . 55 SER HB3 1 1
14 48257 1 1 38 SER HG H 10.303 -31.235 -6.702 1.00 . A A . 55 SER HG 1 1
14 48258 1 1 38 SER N N 7.494 -32.569 -5.113 1.00 . A A . 55 SER N 1 1
14 48259 1 1 38 SER O O 8.560 -34.708 -3.717 1.00 . A A . 55 SER O 1 1
14 48260 1 1 38 SER OG O 9.651 -31.607 -6.103 1.00 . A A . 55 SER OG 1 1
14 48261 1 1 39 ALA C C 10.160 -37.269 -4.212 1.00 . A A . 56 ALA C 1 1
14 48262 1 1 39 ALA CA C 8.777 -37.227 -4.852 1.00 . A A . 56 ALA CA 1 1
14 48263 1 1 39 ALA CB C 8.588 -38.413 -5.786 1.00 . A A . 56 ALA CB 1 1
14 48264 1 1 39 ALA H H 8.500 -35.996 -6.551 1.00 . A A . 56 ALA H 1 1
14 48265 1 1 39 ALA HA H 8.029 -37.290 -4.074 1.00 . A A . 56 ALA HA 1 1
14 48266 1 1 39 ALA HB1 H 8.282 -39.276 -5.212 1.00 . A A . 56 ALA HB1 1 1
14 48267 1 1 39 ALA HB2 H 7.830 -38.178 -6.517 1.00 . A A . 56 ALA HB2 1 1
14 48268 1 1 39 ALA HB3 H 9.520 -38.627 -6.288 1.00 . A A . 56 ALA HB3 1 1
14 48269 1 1 39 ALA N N 8.571 -35.977 -5.574 1.00 . A A . 56 ALA N 1 1
14 48270 1 1 39 ALA O O 10.291 -37.466 -3.004 1.00 . A A . 56 ALA O 1 1
14 48271 1 1 40 LYS C C 12.790 -36.005 -3.507 1.00 . A A . 57 LYS C 1 1
14 48272 1 1 40 LYS CA C 12.566 -37.101 -4.544 1.00 . A A . 57 LYS CA 1 1
14 48273 1 1 40 LYS CB C 13.542 -36.922 -5.709 1.00 . A A . 57 LYS CB 1 1
14 48274 1 1 40 LYS CD C 13.809 -35.823 -7.952 1.00 . A A . 57 LYS CD 1 1
14 48275 1 1 40 LYS CE C 12.756 -36.410 -8.879 1.00 . A A . 57 LYS CE 1 1
14 48276 1 1 40 LYS CG C 13.282 -35.674 -6.535 1.00 . A A . 57 LYS CG 1 1
14 48277 1 1 40 LYS H H 11.023 -36.932 -5.984 1.00 . A A . 57 LYS H 1 1
14 48278 1 1 40 LYS HA H 12.743 -38.060 -4.081 1.00 . A A . 57 LYS HA 1 1
14 48279 1 1 40 LYS HB2 H 14.547 -36.865 -5.316 1.00 . A A . 57 LYS HB2 1 1
14 48280 1 1 40 LYS HB3 H 13.468 -37.781 -6.361 1.00 . A A . 57 LYS HB3 1 1
14 48281 1 1 40 LYS HD2 H 14.098 -34.851 -8.324 1.00 . A A . 57 LYS HD2 1 1
14 48282 1 1 40 LYS HD3 H 14.670 -36.476 -7.940 1.00 . A A . 57 LYS HD3 1 1
14 48283 1 1 40 LYS HE2 H 12.823 -37.486 -8.843 1.00 . A A . 57 LYS HE2 1 1
14 48284 1 1 40 LYS HE3 H 11.780 -36.099 -8.537 1.00 . A A . 57 LYS HE3 1 1
14 48285 1 1 40 LYS HG2 H 12.218 -35.495 -6.575 1.00 . A A . 57 LYS HG2 1 1
14 48286 1 1 40 LYS HG3 H 13.773 -34.833 -6.064 1.00 . A A . 57 LYS HG3 1 1
14 48287 1 1 40 LYS HZ1 H 13.956 -35.912 -10.515 1.00 . A A . 57 LYS HZ1 1 1
14 48288 1 1 40 LYS HZ2 H 12.525 -35.015 -10.417 1.00 . A A . 57 LYS HZ2 1 1
14 48289 1 1 40 LYS HZ3 H 12.481 -36.624 -10.939 1.00 . A A . 57 LYS HZ3 1 1
14 48290 1 1 40 LYS N N 11.191 -37.084 -5.030 1.00 . A A . 57 LYS N 1 1
14 48291 1 1 40 LYS NZ N 12.942 -35.959 -10.286 1.00 . A A . 57 LYS NZ 1 1
14 48292 1 1 40 LYS O O 13.700 -36.094 -2.683 1.00 . A A . 57 LYS O 1 1
14 48293 1 1 41 TRP C C 11.245 -34.132 -1.355 1.00 . A A . 58 TRP C 1 1
14 48294 1 1 41 TRP CA C 12.060 -33.862 -2.615 1.00 . A A . 58 TRP CA 1 1
14 48295 1 1 41 TRP CB C 11.588 -32.565 -3.275 1.00 . A A . 58 TRP CB 1 1
14 48296 1 1 41 TRP CD1 C 12.843 -32.472 -5.507 1.00 . A A . 58 TRP CD1 1 1
14 48297 1 1 41 TRP CD2 C 13.425 -30.868 -4.057 1.00 . A A . 58 TRP CD2 1 1
14 48298 1 1 41 TRP CE2 C 14.182 -30.706 -5.234 1.00 . A A . 58 TRP CE2 1 1
14 48299 1 1 41 TRP CE3 C 13.619 -29.971 -3.003 1.00 . A A . 58 TRP CE3 1 1
14 48300 1 1 41 TRP CG C 12.575 -32.003 -4.253 1.00 . A A . 58 TRP CG 1 1
14 48301 1 1 41 TRP CH2 C 15.286 -28.821 -4.335 1.00 . A A . 58 TRP CH2 1 1
14 48302 1 1 41 TRP CZ2 C 15.116 -29.685 -5.383 1.00 . A A . 58 TRP CZ2 1 1
14 48303 1 1 41 TRP CZ3 C 14.547 -28.959 -3.152 1.00 . A A . 58 TRP CZ3 1 1
14 48304 1 1 41 TRP H H 11.248 -34.960 -4.233 1.00 . A A . 58 TRP H 1 1
14 48305 1 1 41 TRP HA H 13.100 -33.758 -2.342 1.00 . A A . 58 TRP HA 1 1
14 48306 1 1 41 TRP HB2 H 10.665 -32.752 -3.802 1.00 . A A . 58 TRP HB2 1 1
14 48307 1 1 41 TRP HB3 H 11.417 -31.822 -2.509 1.00 . A A . 58 TRP HB3 1 1
14 48308 1 1 41 TRP HD1 H 12.361 -33.329 -5.952 1.00 . A A . 58 TRP HD1 1 1
14 48309 1 1 41 TRP HE1 H 14.171 -31.832 -7.004 1.00 . A A . 58 TRP HE1 1 1
14 48310 1 1 41 TRP HE3 H 13.059 -30.061 -2.084 1.00 . A A . 58 TRP HE3 1 1
14 48311 1 1 41 TRP HH2 H 16.000 -28.016 -4.407 1.00 . A A . 58 TRP HH2 1 1
14 48312 1 1 41 TRP HZ2 H 15.693 -29.565 -6.289 1.00 . A A . 58 TRP HZ2 1 1
14 48313 1 1 41 TRP HZ3 H 14.711 -28.256 -2.348 1.00 . A A . 58 TRP HZ3 1 1
14 48314 1 1 41 TRP N N 11.954 -34.974 -3.553 1.00 . A A . 58 TRP N 1 1
14 48315 1 1 41 TRP NE1 N 13.809 -31.697 -6.103 1.00 . A A . 58 TRP NE1 1 1
14 48316 1 1 41 TRP O O 11.074 -33.250 -0.513 1.00 . A A . 58 TRP O 1 1
14 48317 1 1 42 LYS C C 10.663 -35.383 1.224 1.00 . A A . 59 LYS C 1 1
14 48318 1 1 42 LYS CA C 9.947 -35.743 -0.073 1.00 . A A . 59 LYS CA 1 1
14 48319 1 1 42 LYS CB C 9.656 -37.246 -0.108 1.00 . A A . 59 LYS CB 1 1
14 48320 1 1 42 LYS CD C 7.218 -37.695 0.295 1.00 . A A . 59 LYS CD 1 1
14 48321 1 1 42 LYS CE C 5.916 -37.095 -0.214 1.00 . A A . 59 LYS CE 1 1
14 48322 1 1 42 LYS CG C 8.322 -37.593 -0.744 1.00 . A A . 59 LYS CG 1 1
14 48323 1 1 42 LYS H H 10.914 -36.016 -1.937 1.00 . A A . 59 LYS H 1 1
14 48324 1 1 42 LYS HA H 9.013 -35.204 -0.117 1.00 . A A . 59 LYS HA 1 1
14 48325 1 1 42 LYS HB2 H 10.438 -37.738 -0.668 1.00 . A A . 59 LYS HB2 1 1
14 48326 1 1 42 LYS HB3 H 9.658 -37.623 0.904 1.00 . A A . 59 LYS HB3 1 1
14 48327 1 1 42 LYS HD2 H 7.054 -38.736 0.532 1.00 . A A . 59 LYS HD2 1 1
14 48328 1 1 42 LYS HD3 H 7.524 -37.165 1.186 1.00 . A A . 59 LYS HD3 1 1
14 48329 1 1 42 LYS HE2 H 5.389 -36.653 0.618 1.00 . A A . 59 LYS HE2 1 1
14 48330 1 1 42 LYS HE3 H 6.147 -36.331 -0.941 1.00 . A A . 59 LYS HE3 1 1
14 48331 1 1 42 LYS HG2 H 8.061 -36.823 -1.456 1.00 . A A . 59 LYS HG2 1 1
14 48332 1 1 42 LYS HG3 H 8.412 -38.541 -1.255 1.00 . A A . 59 LYS HG3 1 1
14 48333 1 1 42 LYS HZ1 H 5.551 -38.586 -1.630 1.00 . A A . 59 LYS HZ1 1 1
14 48334 1 1 42 LYS HZ2 H 4.184 -37.675 -1.227 1.00 . A A . 59 LYS HZ2 1 1
14 48335 1 1 42 LYS HZ3 H 4.771 -38.841 -0.151 1.00 . A A . 59 LYS HZ3 1 1
14 48336 1 1 42 LYS N N 10.743 -35.356 -1.232 1.00 . A A . 59 LYS N 1 1
14 48337 1 1 42 LYS NZ N 5.044 -38.122 -0.850 1.00 . A A . 59 LYS NZ 1 1
14 48338 1 1 42 LYS O O 10.084 -34.755 2.112 1.00 . A A . 59 LYS O 1 1
14 48339 1 1 43 THR C C 13.129 -34.033 2.572 1.00 . A A . 60 THR C 1 1
14 48340 1 1 43 THR CA C 12.721 -35.501 2.517 1.00 . A A . 60 THR CA 1 1
14 48341 1 1 43 THR CB C 13.988 -36.376 2.566 1.00 . A A . 60 THR CB 1 1
14 48342 1 1 43 THR CG2 C 14.859 -36.136 1.342 1.00 . A A . 60 THR CG2 1 1
14 48343 1 1 43 THR H H 12.332 -36.279 0.588 1.00 . A A . 60 THR H 1 1
14 48344 1 1 43 THR HA H 12.118 -35.730 3.384 1.00 . A A . 60 THR HA 1 1
14 48345 1 1 43 THR HB H 13.690 -37.415 2.579 1.00 . A A . 60 THR HB 1 1
14 48346 1 1 43 THR HG1 H 15.259 -35.295 3.619 1.00 . A A . 60 THR HG1 1 1
14 48347 1 1 43 THR HG21 H 15.375 -37.048 1.082 1.00 . A A . 60 THR HG21 1 1
14 48348 1 1 43 THR HG22 H 15.581 -35.363 1.560 1.00 . A A . 60 THR HG22 1 1
14 48349 1 1 43 THR HG23 H 14.238 -35.826 0.515 1.00 . A A . 60 THR HG23 1 1
14 48350 1 1 43 THR N N 11.927 -35.783 1.329 1.00 . A A . 60 THR N 1 1
14 48351 1 1 43 THR O O 13.215 -33.443 3.649 1.00 . A A . 60 THR O 1 1
14 48352 1 1 43 THR OG1 O 14.736 -36.090 3.753 1.00 . A A . 60 THR OG1 1 1
14 48353 1 1 44 SER C C 12.824 -31.162 2.113 1.00 . A A . 61 SER C 1 1
14 48354 1 1 44 SER CA C 13.779 -32.050 1.320 1.00 . A A . 61 SER CA 1 1
14 48355 1 1 44 SER CB C 13.820 -31.596 -0.141 1.00 . A A . 61 SER CB 1 1
14 48356 1 1 44 SER H H 13.291 -33.973 0.580 1.00 . A A . 61 SER H 1 1
14 48357 1 1 44 SER HA H 14.768 -31.963 1.743 1.00 . A A . 61 SER HA 1 1
14 48358 1 1 44 SER HB2 H 12.820 -31.608 -0.547 1.00 . A A . 61 SER HB2 1 1
14 48359 1 1 44 SER HB3 H 14.218 -30.593 -0.192 1.00 . A A . 61 SER HB3 1 1
14 48360 1 1 44 SER HG H 15.013 -31.960 -1.651 1.00 . A A . 61 SER HG 1 1
14 48361 1 1 44 SER N N 13.377 -33.449 1.404 1.00 . A A . 61 SER N 1 1
14 48362 1 1 44 SER O O 13.253 -30.279 2.857 1.00 . A A . 61 SER O 1 1
14 48363 1 1 44 SER OG O 14.638 -32.453 -0.918 1.00 . A A . 61 SER OG 1 1
14 48364 1 1 45 LEU C C 10.595 -30.851 4.155 1.00 . A A . 62 LEU C 1 1
14 48365 1 1 45 LEU CA C 10.511 -30.626 2.649 1.00 . A A . 62 LEU CA 1 1
14 48366 1 1 45 LEU CB C 9.117 -31.000 2.142 1.00 . A A . 62 LEU CB 1 1
14 48367 1 1 45 LEU CD1 C 8.393 -28.680 1.529 1.00 . A A . 62 LEU CD1 1 1
14 48368 1 1 45 LEU CD2 C 9.425 -30.163 -0.200 1.00 . A A . 62 LEU CD2 1 1
14 48369 1 1 45 LEU CG C 8.543 -30.112 1.038 1.00 . A A . 62 LEU CG 1 1
14 48370 1 1 45 LEU H H 11.248 -32.119 1.342 1.00 . A A . 62 LEU H 1 1
14 48371 1 1 45 LEU HA H 10.692 -29.581 2.442 1.00 . A A . 62 LEU HA 1 1
14 48372 1 1 45 LEU HB2 H 9.163 -32.010 1.764 1.00 . A A . 62 LEU HB2 1 1
14 48373 1 1 45 LEU HB3 H 8.440 -30.964 2.984 1.00 . A A . 62 LEU HB3 1 1
14 48374 1 1 45 LEU HD11 H 9.081 -28.043 0.995 1.00 . A A . 62 LEU HD11 1 1
14 48375 1 1 45 LEU HD12 H 8.609 -28.638 2.586 1.00 . A A . 62 LEU HD12 1 1
14 48376 1 1 45 LEU HD13 H 7.381 -28.345 1.355 1.00 . A A . 62 LEU HD13 1 1
14 48377 1 1 45 LEU HD21 H 9.219 -29.306 -0.824 1.00 . A A . 62 LEU HD21 1 1
14 48378 1 1 45 LEU HD22 H 9.219 -31.068 -0.753 1.00 . A A . 62 LEU HD22 1 1
14 48379 1 1 45 LEU HD23 H 10.464 -30.151 0.096 1.00 . A A . 62 LEU HD23 1 1
14 48380 1 1 45 LEU HG H 7.562 -30.475 0.766 1.00 . A A . 62 LEU HG 1 1
14 48381 1 1 45 LEU N N 11.528 -31.403 1.949 1.00 . A A . 62 LEU N 1 1
14 48382 1 1 45 LEU O O 10.269 -29.965 4.946 1.00 . A A . 62 LEU O 1 1
14 48383 1 1 46 THR C C 12.315 -31.623 6.605 1.00 . A A . 63 THR C 1 1
14 48384 1 1 46 THR CA C 11.165 -32.384 5.957 1.00 . A A . 63 THR CA 1 1
14 48385 1 1 46 THR CB C 11.391 -33.896 6.151 1.00 . A A . 63 THR CB 1 1
14 48386 1 1 46 THR CG2 C 10.801 -34.366 7.471 1.00 . A A . 63 THR CG2 1 1
14 48387 1 1 46 THR H H 11.281 -32.707 3.869 1.00 . A A . 63 THR H 1 1
14 48388 1 1 46 THR HA H 10.243 -32.114 6.451 1.00 . A A . 63 THR HA 1 1
14 48389 1 1 46 THR HB H 12.455 -34.086 6.161 1.00 . A A . 63 THR HB 1 1
14 48390 1 1 46 THR HG1 H 9.934 -34.250 4.870 1.00 . A A . 63 THR HG1 1 1
14 48391 1 1 46 THR HG21 H 9.736 -34.507 7.360 1.00 . A A . 63 THR HG21 1 1
14 48392 1 1 46 THR HG22 H 10.989 -33.625 8.234 1.00 . A A . 63 THR HG22 1 1
14 48393 1 1 46 THR HG23 H 11.259 -35.301 7.757 1.00 . A A . 63 THR HG23 1 1
14 48394 1 1 46 THR N N 11.037 -32.043 4.546 1.00 . A A . 63 THR N 1 1
14 48395 1 1 46 THR O O 12.128 -30.925 7.602 1.00 . A A . 63 THR O 1 1
14 48396 1 1 46 THR OG1 O 10.796 -34.623 5.070 1.00 . A A . 63 THR OG1 1 1
14 48397 1 1 47 VAL C C 14.584 -29.574 6.365 1.00 . A A . 64 VAL C 1 1
14 48398 1 1 47 VAL CA C 14.688 -31.083 6.554 1.00 . A A . 64 VAL CA 1 1
14 48399 1 1 47 VAL CB C 15.972 -31.588 5.870 1.00 . A A . 64 VAL CB 1 1
14 48400 1 1 47 VAL CG1 C 16.301 -33.001 6.327 1.00 . A A . 64 VAL CG1 1 1
14 48401 1 1 47 VAL CG2 C 15.828 -31.528 4.356 1.00 . A A . 64 VAL CG2 1 1
14 48402 1 1 47 VAL H H 13.594 -32.331 5.241 1.00 . A A . 64 VAL H 1 1
14 48403 1 1 47 VAL HA H 14.759 -31.300 7.610 1.00 . A A . 64 VAL HA 1 1
14 48404 1 1 47 VAL HB H 16.788 -30.941 6.158 1.00 . A A . 64 VAL HB 1 1
14 48405 1 1 47 VAL HG11 H 16.689 -32.971 7.334 1.00 . A A . 64 VAL HG11 1 1
14 48406 1 1 47 VAL HG12 H 15.407 -33.605 6.301 1.00 . A A . 64 VAL HG12 1 1
14 48407 1 1 47 VAL HG13 H 17.044 -33.428 5.669 1.00 . A A . 64 VAL HG13 1 1
14 48408 1 1 47 VAL HG21 H 16.342 -32.368 3.913 1.00 . A A . 64 VAL HG21 1 1
14 48409 1 1 47 VAL HG22 H 14.781 -31.568 4.092 1.00 . A A . 64 VAL HG22 1 1
14 48410 1 1 47 VAL HG23 H 16.256 -30.608 3.989 1.00 . A A . 64 VAL HG23 1 1
14 48411 1 1 47 VAL N N 13.507 -31.760 6.033 1.00 . A A . 64 VAL N 1 1
14 48412 1 1 47 VAL O O 14.763 -28.806 7.311 1.00 . A A . 64 VAL O 1 1
14 48413 1 1 48 SER C C 12.984 -27.119 5.559 1.00 . A A . 65 SER C 1 1
14 48414 1 1 48 SER CA C 14.169 -27.737 4.823 1.00 . A A . 65 SER CA 1 1
14 48415 1 1 48 SER CB C 14.007 -27.539 3.315 1.00 . A A . 65 SER CB 1 1
14 48416 1 1 48 SER H H 14.163 -29.816 4.426 1.00 . A A . 65 SER H 1 1
14 48417 1 1 48 SER HA H 15.075 -27.245 5.147 1.00 . A A . 65 SER HA 1 1
14 48418 1 1 48 SER HB2 H 14.733 -28.145 2.795 1.00 . A A . 65 SER HB2 1 1
14 48419 1 1 48 SER HB3 H 13.011 -27.839 3.021 1.00 . A A . 65 SER HB3 1 1
14 48420 1 1 48 SER HG H 14.954 -26.113 2.363 1.00 . A A . 65 SER HG 1 1
14 48421 1 1 48 SER N N 14.294 -29.155 5.138 1.00 . A A . 65 SER N 1 1
14 48422 1 1 48 SER O O 13.047 -25.977 6.013 1.00 . A A . 65 SER O 1 1
14 48423 1 1 48 SER OG O 14.201 -26.183 2.954 1.00 . A A . 65 SER OG 1 1
14 48424 1 1 49 GLY C C 10.918 -27.271 7.851 1.00 . A A . 66 GLY C 1 1
14 48425 1 1 49 GLY CA C 10.717 -27.396 6.354 1.00 . A A . 66 GLY CA 1 1
14 48426 1 1 49 GLY H H 11.909 -28.787 5.292 1.00 . A A . 66 GLY H 1 1
14 48427 1 1 49 GLY HA2 H 10.458 -26.428 5.953 1.00 . A A . 66 GLY HA2 1 1
14 48428 1 1 49 GLY HA3 H 9.902 -28.081 6.168 1.00 . A A . 66 GLY HA3 1 1
14 48429 1 1 49 GLY N N 11.902 -27.884 5.673 1.00 . A A . 66 GLY N 1 1
14 48430 1 1 49 GLY O O 10.364 -26.373 8.486 1.00 . A A . 66 GLY O 1 1
14 48431 1 1 50 LEU C C 12.858 -26.969 10.228 1.00 . A A . 67 LEU C 1 1
14 48432 1 1 50 LEU CA C 11.985 -28.161 9.850 1.00 . A A . 67 LEU CA 1 1
14 48433 1 1 50 LEU CB C 12.669 -29.463 10.270 1.00 . A A . 67 LEU CB 1 1
14 48434 1 1 50 LEU CD1 C 10.527 -30.756 10.116 1.00 . A A . 67 LEU CD1 1 1
14 48435 1 1 50 LEU CD2 C 12.540 -31.798 11.173 1.00 . A A . 67 LEU CD2 1 1
14 48436 1 1 50 LEU CG C 11.775 -30.502 10.947 1.00 . A A . 67 LEU CG 1 1
14 48437 1 1 50 LEU H H 12.126 -28.864 7.859 1.00 . A A . 67 LEU H 1 1
14 48438 1 1 50 LEU HA H 11.040 -28.077 10.366 1.00 . A A . 67 LEU HA 1 1
14 48439 1 1 50 LEU HB2 H 13.090 -29.915 9.386 1.00 . A A . 67 LEU HB2 1 1
14 48440 1 1 50 LEU HB3 H 13.464 -29.211 10.958 1.00 . A A . 67 LEU HB3 1 1
14 48441 1 1 50 LEU HD11 H 10.613 -30.240 9.172 1.00 . A A . 67 LEU HD11 1 1
14 48442 1 1 50 LEU HD12 H 9.660 -30.392 10.648 1.00 . A A . 67 LEU HD12 1 1
14 48443 1 1 50 LEU HD13 H 10.422 -31.816 9.940 1.00 . A A . 67 LEU HD13 1 1
14 48444 1 1 50 LEU HD21 H 13.318 -31.634 11.904 1.00 . A A . 67 LEU HD21 1 1
14 48445 1 1 50 LEU HD22 H 12.984 -32.121 10.242 1.00 . A A . 67 LEU HD22 1 1
14 48446 1 1 50 LEU HD23 H 11.863 -32.558 11.532 1.00 . A A . 67 LEU HD23 1 1
14 48447 1 1 50 LEU HG H 11.462 -30.126 11.912 1.00 . A A . 67 LEU HG 1 1
14 48448 1 1 50 LEU N N 11.712 -28.173 8.417 1.00 . A A . 67 LEU N 1 1
14 48449 1 1 50 LEU O O 12.566 -26.249 11.183 1.00 . A A . 67 LEU O 1 1
14 48450 1 1 51 VAL C C 14.160 -24.315 9.499 1.00 . A A . 68 VAL C 1 1
14 48451 1 1 51 VAL CA C 14.846 -25.658 9.724 1.00 . A A . 68 VAL CA 1 1
14 48452 1 1 51 VAL CB C 16.092 -25.742 8.823 1.00 . A A . 68 VAL CB 1 1
14 48453 1 1 51 VAL CG1 C 15.689 -25.804 7.358 1.00 . A A . 68 VAL CG1 1 1
14 48454 1 1 51 VAL CG2 C 17.017 -24.562 9.080 1.00 . A A . 68 VAL CG2 1 1
14 48455 1 1 51 VAL H H 14.112 -27.372 8.724 1.00 . A A . 68 VAL H 1 1
14 48456 1 1 51 VAL HA H 15.168 -25.719 10.754 1.00 . A A . 68 VAL HA 1 1
14 48457 1 1 51 VAL HB H 16.626 -26.650 9.065 1.00 . A A . 68 VAL HB 1 1
14 48458 1 1 51 VAL HG11 H 14.889 -26.519 7.235 1.00 . A A . 68 VAL HG11 1 1
14 48459 1 1 51 VAL HG12 H 15.354 -24.829 7.034 1.00 . A A . 68 VAL HG12 1 1
14 48460 1 1 51 VAL HG13 H 16.538 -26.109 6.763 1.00 . A A . 68 VAL HG13 1 1
14 48461 1 1 51 VAL HG21 H 17.874 -24.628 8.428 1.00 . A A . 68 VAL HG21 1 1
14 48462 1 1 51 VAL HG22 H 16.487 -23.640 8.886 1.00 . A A . 68 VAL HG22 1 1
14 48463 1 1 51 VAL HG23 H 17.344 -24.578 10.109 1.00 . A A . 68 VAL HG23 1 1
14 48464 1 1 51 VAL N N 13.931 -26.764 9.471 1.00 . A A . 68 VAL N 1 1
14 48465 1 1 51 VAL O O 14.293 -23.394 10.305 1.00 . A A . 68 VAL O 1 1
14 48466 1 1 52 THR C C 11.524 -22.765 8.990 1.00 . A A . 69 THR C 1 1
14 48467 1 1 52 THR CA C 12.716 -22.980 8.065 1.00 . A A . 69 THR CA 1 1
14 48468 1 1 52 THR CB C 12.224 -22.992 6.605 1.00 . A A . 69 THR CB 1 1
14 48469 1 1 52 THR CG2 C 13.396 -23.074 5.640 1.00 . A A . 69 THR CG2 1 1
14 48470 1 1 52 THR H H 13.356 -24.979 7.794 1.00 . A A . 69 THR H 1 1
14 48471 1 1 52 THR HA H 13.405 -22.156 8.184 1.00 . A A . 69 THR HA 1 1
14 48472 1 1 52 THR HB H 11.685 -22.074 6.416 1.00 . A A . 69 THR HB 1 1
14 48473 1 1 52 THR HG1 H 10.816 -23.947 5.608 1.00 . A A . 69 THR HG1 1 1
14 48474 1 1 52 THR HG21 H 13.026 -23.201 4.633 1.00 . A A . 69 THR HG21 1 1
14 48475 1 1 52 THR HG22 H 14.020 -23.916 5.902 1.00 . A A . 69 THR HG22 1 1
14 48476 1 1 52 THR HG23 H 13.975 -22.165 5.698 1.00 . A A . 69 THR HG23 1 1
14 48477 1 1 52 THR N N 13.424 -24.210 8.397 1.00 . A A . 69 THR N 1 1
14 48478 1 1 52 THR O O 11.174 -21.631 9.314 1.00 . A A . 69 THR O 1 1
14 48479 1 1 52 THR OG1 O 11.345 -24.102 6.394 1.00 . A A . 69 THR OG1 1 1
14 48480 1 1 53 GLY C C 10.122 -23.241 11.669 1.00 . A A . 70 GLY C 1 1
14 48481 1 1 53 GLY CA C 9.755 -23.770 10.296 1.00 . A A . 70 GLY CA 1 1
14 48482 1 1 53 GLY H H 11.225 -24.740 9.121 1.00 . A A . 70 GLY H 1 1
14 48483 1 1 53 GLY HA2 H 9.023 -23.113 9.852 1.00 . A A . 70 GLY HA2 1 1
14 48484 1 1 53 GLY HA3 H 9.321 -24.753 10.407 1.00 . A A . 70 GLY HA3 1 1
14 48485 1 1 53 GLY N N 10.902 -23.862 9.412 1.00 . A A . 70 GLY N 1 1
14 48486 1 1 53 GLY O O 9.477 -22.326 12.181 1.00 . A A . 70 GLY O 1 1
14 48487 1 1 54 ILE C C 12.194 -21.992 13.548 1.00 . A A . 71 ILE C 1 1
14 48488 1 1 54 ILE CA C 11.609 -23.399 13.587 1.00 . A A . 71 ILE CA 1 1
14 48489 1 1 54 ILE CB C 12.665 -24.366 14.155 1.00 . A A . 71 ILE CB 1 1
14 48490 1 1 54 ILE CD1 C 14.214 -24.761 16.136 1.00 . A A . 71 ILE CD1 1 1
14 48491 1 1 54 ILE CG1 C 13.123 -23.900 15.539 1.00 . A A . 71 ILE CG1 1 1
14 48492 1 1 54 ILE CG2 C 13.850 -24.472 13.207 1.00 . A A . 71 ILE CG2 1 1
14 48493 1 1 54 ILE H H 11.632 -24.543 11.807 1.00 . A A . 71 ILE H 1 1
14 48494 1 1 54 ILE HA H 10.754 -23.404 14.248 1.00 . A A . 71 ILE HA 1 1
14 48495 1 1 54 ILE HB H 12.216 -25.343 14.243 1.00 . A A . 71 ILE HB 1 1
14 48496 1 1 54 ILE HD11 H 14.453 -24.404 17.127 1.00 . A A . 71 ILE HD11 1 1
14 48497 1 1 54 ILE HD12 H 13.874 -25.785 16.194 1.00 . A A . 71 ILE HD12 1 1
14 48498 1 1 54 ILE HD13 H 15.095 -24.709 15.513 1.00 . A A . 71 ILE HD13 1 1
14 48499 1 1 54 ILE HG12 H 13.499 -22.892 15.466 1.00 . A A . 71 ILE HG12 1 1
14 48500 1 1 54 ILE HG13 H 12.279 -23.917 16.214 1.00 . A A . 71 ILE HG13 1 1
14 48501 1 1 54 ILE HG21 H 14.539 -23.663 13.400 1.00 . A A . 71 ILE HG21 1 1
14 48502 1 1 54 ILE HG22 H 14.352 -25.416 13.363 1.00 . A A . 71 ILE HG22 1 1
14 48503 1 1 54 ILE HG23 H 13.502 -24.413 12.187 1.00 . A A . 71 ILE HG23 1 1
14 48504 1 1 54 ILE N N 11.159 -23.819 12.266 1.00 . A A . 71 ILE N 1 1
14 48505 1 1 54 ILE O O 11.918 -21.169 14.420 1.00 . A A . 71 ILE O 1 1
14 48506 1 1 55 ALA C C 12.575 -19.334 12.117 1.00 . A A . 72 ALA C 1 1
14 48507 1 1 55 ALA CA C 13.624 -20.412 12.372 1.00 . A A . 72 ALA CA 1 1
14 48508 1 1 55 ALA CB C 14.639 -20.441 11.239 1.00 . A A . 72 ALA CB 1 1
14 48509 1 1 55 ALA H H 13.185 -22.419 11.865 1.00 . A A . 72 ALA H 1 1
14 48510 1 1 55 ALA HA H 14.148 -20.180 13.287 1.00 . A A . 72 ALA HA 1 1
14 48511 1 1 55 ALA HB1 H 15.076 -21.427 11.175 1.00 . A A . 72 ALA HB1 1 1
14 48512 1 1 55 ALA HB2 H 14.147 -20.203 10.308 1.00 . A A . 72 ALA HB2 1 1
14 48513 1 1 55 ALA HB3 H 15.415 -19.716 11.433 1.00 . A A . 72 ALA HB3 1 1
14 48514 1 1 55 ALA N N 13.003 -21.721 12.528 1.00 . A A . 72 ALA N 1 1
14 48515 1 1 55 ALA O O 12.675 -18.222 12.636 1.00 . A A . 72 ALA O 1 1
14 48516 1 1 56 PHE C C 9.724 -18.339 12.240 1.00 . A A . 73 PHE C 1 1
14 48517 1 1 56 PHE CA C 10.505 -18.730 10.989 1.00 . A A . 73 PHE CA 1 1
14 48518 1 1 56 PHE CB C 9.558 -19.338 9.952 1.00 . A A . 73 PHE CB 1 1
14 48519 1 1 56 PHE CD1 C 8.495 -17.159 9.306 1.00 . A A . 73 PHE CD1 1 1
14 48520 1 1 56 PHE CD2 C 7.076 -19.019 9.768 1.00 . A A . 73 PHE CD2 1 1
14 48521 1 1 56 PHE CE1 C 7.387 -16.375 9.046 1.00 . A A . 73 PHE CE1 1 1
14 48522 1 1 56 PHE CE2 C 5.964 -18.239 9.509 1.00 . A A . 73 PHE CE2 1 1
14 48523 1 1 56 PHE CG C 8.352 -18.488 9.670 1.00 . A A . 73 PHE CG 1 1
14 48524 1 1 56 PHE CZ C 6.120 -16.916 9.147 1.00 . A A . 73 PHE CZ 1 1
14 48525 1 1 56 PHE H H 11.547 -20.572 10.931 1.00 . A A . 73 PHE H 1 1
14 48526 1 1 56 PHE HA H 10.960 -17.845 10.573 1.00 . A A . 73 PHE HA 1 1
14 48527 1 1 56 PHE HB2 H 10.092 -19.475 9.024 1.00 . A A . 73 PHE HB2 1 1
14 48528 1 1 56 PHE HB3 H 9.214 -20.297 10.309 1.00 . A A . 73 PHE HB3 1 1
14 48529 1 1 56 PHE HD1 H 9.485 -16.735 9.226 1.00 . A A . 73 PHE HD1 1 1
14 48530 1 1 56 PHE HD2 H 6.953 -20.055 10.051 1.00 . A A . 73 PHE HD2 1 1
14 48531 1 1 56 PHE HE1 H 7.512 -15.340 8.763 1.00 . A A . 73 PHE HE1 1 1
14 48532 1 1 56 PHE HE2 H 4.975 -18.666 9.589 1.00 . A A . 73 PHE HE2 1 1
14 48533 1 1 56 PHE HZ H 5.253 -16.305 8.945 1.00 . A A . 73 PHE HZ 1 1
14 48534 1 1 56 PHE N N 11.571 -19.670 11.314 1.00 . A A . 73 PHE N 1 1
14 48535 1 1 56 PHE O O 9.630 -17.161 12.584 1.00 . A A . 73 PHE O 1 1
14 48536 1 1 57 TRP C C 9.198 -18.289 15.140 1.00 . A A . 74 TRP C 1 1
14 48537 1 1 57 TRP CA C 8.391 -19.098 14.130 1.00 . A A . 74 TRP CA 1 1
14 48538 1 1 57 TRP CB C 7.957 -20.426 14.752 1.00 . A A . 74 TRP CB 1 1
14 48539 1 1 57 TRP CD1 C 6.046 -19.261 16.001 1.00 . A A . 74 TRP CD1 1 1
14 48540 1 1 57 TRP CD2 C 6.783 -21.134 16.985 1.00 . A A . 74 TRP CD2 1 1
14 48541 1 1 57 TRP CE2 C 5.741 -20.596 17.766 1.00 . A A . 74 TRP CE2 1 1
14 48542 1 1 57 TRP CE3 C 7.400 -22.315 17.406 1.00 . A A . 74 TRP CE3 1 1
14 48543 1 1 57 TRP CG C 6.961 -20.265 15.861 1.00 . A A . 74 TRP CG 1 1
14 48544 1 1 57 TRP CH2 C 5.928 -22.354 19.332 1.00 . A A . 74 TRP CH2 1 1
14 48545 1 1 57 TRP CZ2 C 5.306 -21.199 18.943 1.00 . A A . 74 TRP CZ2 1 1
14 48546 1 1 57 TRP CZ3 C 6.967 -22.912 18.575 1.00 . A A . 74 TRP CZ3 1 1
14 48547 1 1 57 TRP H H 9.275 -20.255 12.593 1.00 . A A . 74 TRP H 1 1
14 48548 1 1 57 TRP HA H 7.511 -18.535 13.855 1.00 . A A . 74 TRP HA 1 1
14 48549 1 1 57 TRP HB2 H 7.509 -21.044 13.989 1.00 . A A . 74 TRP HB2 1 1
14 48550 1 1 57 TRP HB3 H 8.826 -20.928 15.153 1.00 . A A . 74 TRP HB3 1 1
14 48551 1 1 57 TRP HD1 H 5.931 -18.442 15.308 1.00 . A A . 74 TRP HD1 1 1
14 48552 1 1 57 TRP HE1 H 4.590 -18.868 17.464 1.00 . A A . 74 TRP HE1 1 1
14 48553 1 1 57 TRP HE3 H 8.202 -22.760 16.836 1.00 . A A . 74 TRP HE3 1 1
14 48554 1 1 57 TRP HH2 H 5.623 -22.854 20.238 1.00 . A A . 74 TRP HH2 1 1
14 48555 1 1 57 TRP HZ2 H 4.506 -20.781 19.537 1.00 . A A . 74 TRP HZ2 1 1
14 48556 1 1 57 TRP HZ3 H 7.432 -23.825 18.917 1.00 . A A . 74 TRP HZ3 1 1
14 48557 1 1 57 TRP N N 9.165 -19.336 12.917 1.00 . A A . 74 TRP N 1 1
14 48558 1 1 57 TRP NE1 N 5.310 -19.453 17.145 1.00 . A A . 74 TRP NE1 1 1
14 48559 1 1 57 TRP O O 8.719 -17.286 15.670 1.00 . A A . 74 TRP O 1 1
14 48560 1 1 58 HIS C C 11.458 -16.576 15.973 1.00 . A A . 75 HIS C 1 1
14 48561 1 1 58 HIS CA C 11.297 -18.046 16.348 1.00 . A A . 75 HIS CA 1 1
14 48562 1 1 58 HIS CB C 12.666 -18.725 16.394 1.00 . A A . 75 HIS CB 1 1
14 48563 1 1 58 HIS CD2 C 14.094 -18.494 18.547 1.00 . A A . 75 HIS CD2 1 1
14 48564 1 1 58 HIS CE1 C 15.002 -16.544 18.121 1.00 . A A . 75 HIS CE1 1 1
14 48565 1 1 58 HIS CG C 13.623 -18.079 17.348 1.00 . A A . 75 HIS CG 1 1
14 48566 1 1 58 HIS H H 10.749 -19.536 14.947 1.00 . A A . 75 HIS H 1 1
14 48567 1 1 58 HIS HA H 10.841 -18.108 17.324 1.00 . A A . 75 HIS HA 1 1
14 48568 1 1 58 HIS HB2 H 12.540 -19.754 16.699 1.00 . A A . 75 HIS HB2 1 1
14 48569 1 1 58 HIS HB3 H 13.108 -18.698 15.409 1.00 . A A . 75 HIS HB3 1 1
14 48570 1 1 58 HIS HD1 H 14.069 -16.296 16.317 1.00 . A A . 75 HIS HD1 1 1
14 48571 1 1 58 HIS HD2 H 13.844 -19.417 19.050 1.00 . A A . 75 HIS HD2 1 1
14 48572 1 1 58 HIS HE1 H 15.592 -15.644 18.209 1.00 . A A . 75 HIS HE1 1 1
14 48573 1 1 58 HIS HE2 H 15.506 -17.587 19.811 1.00 . A A . 75 HIS HE2 1 1
14 48574 1 1 58 HIS N N 10.424 -18.731 15.401 1.00 . A A . 75 HIS N 1 1
14 48575 1 1 58 HIS ND1 N 14.211 -16.854 17.110 1.00 . A A . 75 HIS ND1 1 1
14 48576 1 1 58 HIS NE2 N 14.949 -17.522 19.007 1.00 . A A . 75 HIS NE2 1 1
14 48577 1 1 58 HIS O O 11.338 -15.692 16.822 1.00 . A A . 75 HIS O 1 1
14 48578 1 1 59 TYR C C 10.646 -14.134 14.419 1.00 . A A . 76 TYR C 1 1
14 48579 1 1 59 TYR CA C 11.913 -14.959 14.212 1.00 . A A . 76 TYR CA 1 1
14 48580 1 1 59 TYR CB C 12.291 -14.970 12.730 1.00 . A A . 76 TYR CB 1 1
14 48581 1 1 59 TYR CD1 C 11.588 -12.686 11.915 1.00 . A A . 76 TYR CD1 1 1
14 48582 1 1 59 TYR CD2 C 10.458 -14.592 11.036 1.00 . A A . 76 TYR CD2 1 1
14 48583 1 1 59 TYR CE1 C 10.803 -11.856 11.138 1.00 . A A . 76 TYR CE1 1 1
14 48584 1 1 59 TYR CE2 C 9.669 -13.769 10.255 1.00 . A A . 76 TYR CE2 1 1
14 48585 1 1 59 TYR CG C 11.430 -14.066 11.878 1.00 . A A . 76 TYR CG 1 1
14 48586 1 1 59 TYR CZ C 9.845 -12.402 10.310 1.00 . A A . 76 TYR CZ 1 1
14 48587 1 1 59 TYR H H 11.815 -17.069 14.069 1.00 . A A . 76 TYR H 1 1
14 48588 1 1 59 TYR HA H 12.717 -14.510 14.776 1.00 . A A . 76 TYR HA 1 1
14 48589 1 1 59 TYR HB2 H 13.316 -14.647 12.625 1.00 . A A . 76 TYR HB2 1 1
14 48590 1 1 59 TYR HB3 H 12.195 -15.976 12.349 1.00 . A A . 76 TYR HB3 1 1
14 48591 1 1 59 TYR HD1 H 12.340 -12.262 12.564 1.00 . A A . 76 TYR HD1 1 1
14 48592 1 1 59 TYR HD2 H 10.322 -15.663 10.995 1.00 . A A . 76 TYR HD2 1 1
14 48593 1 1 59 TYR HE1 H 10.941 -10.786 11.181 1.00 . A A . 76 TYR HE1 1 1
14 48594 1 1 59 TYR HE2 H 8.918 -14.197 9.606 1.00 . A A . 76 TYR HE2 1 1
14 48595 1 1 59 TYR HH H 9.509 -10.740 9.406 1.00 . A A . 76 TYR HH 1 1
14 48596 1 1 59 TYR N N 11.731 -16.322 14.698 1.00 . A A . 76 TYR N 1 1
14 48597 1 1 59 TYR O O 10.705 -12.987 14.859 1.00 . A A . 76 TYR O 1 1
14 48598 1 1 59 TYR OH O 9.061 -11.579 9.534 1.00 . A A . 76 TYR OH 1 1
14 48599 1 1 60 MET C C 8.046 -13.529 15.672 1.00 . A A . 77 MET C 1 1
14 48600 1 1 60 MET CA C 8.220 -14.051 14.250 1.00 . A A . 77 MET CA 1 1
14 48601 1 1 60 MET CB C 7.072 -14.999 13.898 1.00 . A A . 77 MET CB 1 1
14 48602 1 1 60 MET CE C 4.709 -14.061 16.680 1.00 . A A . 77 MET CE 1 1
14 48603 1 1 60 MET CG C 5.695 -14.392 14.111 1.00 . A A . 77 MET CG 1 1
14 48604 1 1 60 MET H H 9.519 -15.646 13.751 1.00 . A A . 77 MET H 1 1
14 48605 1 1 60 MET HA H 8.205 -13.214 13.567 1.00 . A A . 77 MET HA 1 1
14 48606 1 1 60 MET HB2 H 7.160 -15.283 12.860 1.00 . A A . 77 MET HB2 1 1
14 48607 1 1 60 MET HB3 H 7.150 -15.884 14.513 1.00 . A A . 77 MET HB3 1 1
14 48608 1 1 60 MET HE1 H 3.751 -13.563 16.694 1.00 . A A . 77 MET HE1 1 1
14 48609 1 1 60 MET HE2 H 4.871 -14.557 17.625 1.00 . A A . 77 MET HE2 1 1
14 48610 1 1 60 MET HE3 H 5.490 -13.333 16.516 1.00 . A A . 77 MET HE3 1 1
14 48611 1 1 60 MET HG2 H 5.813 -13.365 14.426 1.00 . A A . 77 MET HG2 1 1
14 48612 1 1 60 MET HG3 H 5.156 -14.419 13.176 1.00 . A A . 77 MET HG3 1 1
14 48613 1 1 60 MET N N 9.502 -14.729 14.098 1.00 . A A . 77 MET N 1 1
14 48614 1 1 60 MET O O 7.727 -12.358 15.879 1.00 . A A . 77 MET O 1 1
14 48615 1 1 60 MET SD S 4.734 -15.270 15.359 1.00 . A A . 77 MET SD 1 1
14 48616 1 1 61 TYR C C 9.127 -12.948 18.428 1.00 . A A . 78 TYR C 1 1
14 48617 1 1 61 TYR CA C 8.121 -14.032 18.052 1.00 . A A . 78 TYR CA 1 1
14 48618 1 1 61 TYR CB C 8.316 -15.256 18.947 1.00 . A A . 78 TYR CB 1 1
14 48619 1 1 61 TYR CD1 C 6.795 -14.436 20.789 1.00 . A A . 78 TYR CD1 1 1
14 48620 1 1 61 TYR CD2 C 8.926 -15.312 21.397 1.00 . A A . 78 TYR CD2 1 1
14 48621 1 1 61 TYR CE1 C 6.509 -14.196 22.119 1.00 . A A . 78 TYR CE1 1 1
14 48622 1 1 61 TYR CE2 C 8.648 -15.077 22.729 1.00 . A A . 78 TYR CE2 1 1
14 48623 1 1 61 TYR CG C 8.007 -14.996 20.404 1.00 . A A . 78 TYR CG 1 1
14 48624 1 1 61 TYR CZ C 7.439 -14.518 23.085 1.00 . A A . 78 TYR CZ 1 1
14 48625 1 1 61 TYR H H 8.509 -15.323 16.421 1.00 . A A . 78 TYR H 1 1
14 48626 1 1 61 TYR HA H 7.123 -13.646 18.197 1.00 . A A . 78 TYR HA 1 1
14 48627 1 1 61 TYR HB2 H 7.667 -16.049 18.608 1.00 . A A . 78 TYR HB2 1 1
14 48628 1 1 61 TYR HB3 H 9.343 -15.584 18.879 1.00 . A A . 78 TYR HB3 1 1
14 48629 1 1 61 TYR HD1 H 6.069 -14.185 20.029 1.00 . A A . 78 TYR HD1 1 1
14 48630 1 1 61 TYR HD2 H 9.873 -15.749 21.115 1.00 . A A . 78 TYR HD2 1 1
14 48631 1 1 61 TYR HE1 H 5.561 -13.759 22.398 1.00 . A A . 78 TYR HE1 1 1
14 48632 1 1 61 TYR HE2 H 9.376 -15.329 23.487 1.00 . A A . 78 TYR HE2 1 1
14 48633 1 1 61 TYR HH H 6.426 -13.662 24.478 1.00 . A A . 78 TYR HH 1 1
14 48634 1 1 61 TYR N N 8.257 -14.404 16.649 1.00 . A A . 78 TYR N 1 1
14 48635 1 1 61 TYR O O 8.771 -11.939 19.035 1.00 . A A . 78 TYR O 1 1
14 48636 1 1 61 TYR OH O 7.157 -14.282 24.411 1.00 . A A . 78 TYR OH 1 1
14 48637 1 1 62 MET C C 11.098 -10.827 17.807 1.00 . A A . 79 MET C 1 1
14 48638 1 1 62 MET CA C 11.444 -12.207 18.358 1.00 . A A . 79 MET CA 1 1
14 48639 1 1 62 MET CB C 12.774 -12.684 17.770 1.00 . A A . 79 MET CB 1 1
14 48640 1 1 62 MET CE C 14.676 -9.259 17.265 1.00 . A A . 79 MET CE 1 1
14 48641 1 1 62 MET CG C 13.951 -11.792 18.127 1.00 . A A . 79 MET CG 1 1
14 48642 1 1 62 MET H H 10.609 -13.988 17.578 1.00 . A A . 79 MET H 1 1
14 48643 1 1 62 MET HA H 11.538 -12.140 19.431 1.00 . A A . 79 MET HA 1 1
14 48644 1 1 62 MET HB2 H 12.979 -13.679 18.138 1.00 . A A . 79 MET HB2 1 1
14 48645 1 1 62 MET HB3 H 12.688 -12.717 16.695 1.00 . A A . 79 MET HB3 1 1
14 48646 1 1 62 MET HE1 H 14.920 -9.240 18.317 1.00 . A A . 79 MET HE1 1 1
14 48647 1 1 62 MET HE2 H 15.419 -8.704 16.713 1.00 . A A . 79 MET HE2 1 1
14 48648 1 1 62 MET HE3 H 13.704 -8.812 17.113 1.00 . A A . 79 MET HE3 1 1
14 48649 1 1 62 MET HG2 H 13.620 -11.045 18.833 1.00 . A A . 79 MET HG2 1 1
14 48650 1 1 62 MET HG3 H 14.720 -12.399 18.582 1.00 . A A . 79 MET HG3 1 1
14 48651 1 1 62 MET N N 10.386 -13.165 18.061 1.00 . A A . 79 MET N 1 1
14 48652 1 1 62 MET O O 11.047 -9.847 18.550 1.00 . A A . 79 MET O 1 1
14 48653 1 1 62 MET SD S 14.649 -10.955 16.690 1.00 . A A . 79 MET SD 1 1
14 48654 1 1 63 ARG C C 9.369 -8.807 16.574 1.00 . A A . 80 ARG C 1 1
14 48655 1 1 63 ARG CA C 10.522 -9.498 15.852 1.00 . A A . 80 ARG CA 1 1
14 48656 1 1 63 ARG CB C 10.149 -9.738 14.387 1.00 . A A . 80 ARG CB 1 1
14 48657 1 1 63 ARG CD C 11.939 -8.255 13.432 1.00 . A A . 80 ARG CD 1 1
14 48658 1 1 63 ARG CG C 10.449 -8.556 13.481 1.00 . A A . 80 ARG CG 1 1
14 48659 1 1 63 ARG CZ C 14.024 -9.551 13.555 1.00 . A A . 80 ARG CZ 1 1
14 48660 1 1 63 ARG H H 10.917 -11.574 15.961 1.00 . A A . 80 ARG H 1 1
14 48661 1 1 63 ARG HA H 11.391 -8.859 15.892 1.00 . A A . 80 ARG HA 1 1
14 48662 1 1 63 ARG HB2 H 10.702 -10.592 14.023 1.00 . A A . 80 ARG HB2 1 1
14 48663 1 1 63 ARG HB3 H 9.093 -9.951 14.328 1.00 . A A . 80 ARG HB3 1 1
14 48664 1 1 63 ARG HD2 H 12.130 -7.580 12.611 1.00 . A A . 80 ARG HD2 1 1
14 48665 1 1 63 ARG HD3 H 12.228 -7.784 14.359 1.00 . A A . 80 ARG HD3 1 1
14 48666 1 1 63 ARG HE H 12.287 -10.250 12.869 1.00 . A A . 80 ARG HE 1 1
14 48667 1 1 63 ARG HG2 H 10.106 -8.784 12.482 1.00 . A A . 80 ARG HG2 1 1
14 48668 1 1 63 ARG HG3 H 9.927 -7.687 13.853 1.00 . A A . 80 ARG HG3 1 1
14 48669 1 1 63 ARG HH11 H 14.166 -7.648 14.217 1.00 . A A . 80 ARG HH11 1 1
14 48670 1 1 63 ARG HH12 H 15.629 -8.573 14.299 1.00 . A A . 80 ARG HH12 1 1
14 48671 1 1 63 ARG HH21 H 14.207 -11.478 12.971 1.00 . A A . 80 ARG HH21 1 1
14 48672 1 1 63 ARG HH22 H 15.651 -10.751 13.589 1.00 . A A . 80 ARG HH22 1 1
14 48673 1 1 63 ARG N N 10.862 -10.758 16.501 1.00 . A A . 80 ARG N 1 1
14 48674 1 1 63 ARG NE N 12.736 -9.465 13.244 1.00 . A A . 80 ARG NE 1 1
14 48675 1 1 63 ARG NH1 N 14.659 -8.505 14.065 1.00 . A A . 80 ARG NH1 1 1
14 48676 1 1 63 ARG NH2 N 14.681 -10.687 13.355 1.00 . A A . 80 ARG NH2 1 1
14 48677 1 1 63 ARG O O 9.479 -7.649 16.975 1.00 . A A . 80 ARG O 1 1
14 48678 1 1 64 GLY C C 7.449 -8.388 18.768 1.00 . A A . 81 GLY C 1 1
14 48679 1 1 64 GLY CA C 7.106 -8.967 17.410 1.00 . A A . 81 GLY CA 1 1
14 48680 1 1 64 GLY H H 8.232 -10.445 16.396 1.00 . A A . 81 GLY H 1 1
14 48681 1 1 64 GLY HA2 H 6.686 -8.186 16.792 1.00 . A A . 81 GLY HA2 1 1
14 48682 1 1 64 GLY HA3 H 6.368 -9.745 17.539 1.00 . A A . 81 GLY HA3 1 1
14 48683 1 1 64 GLY N N 8.263 -9.527 16.736 1.00 . A A . 81 GLY N 1 1
14 48684 1 1 64 GLY O O 6.932 -7.339 19.152 1.00 . A A . 81 GLY O 1 1
14 48685 1 1 65 VAL C C 9.545 -7.332 20.735 1.00 . A A . 82 VAL C 1 1
14 48686 1 1 65 VAL CA C 8.734 -8.621 20.821 1.00 . A A . 82 VAL CA 1 1
14 48687 1 1 65 VAL CB C 9.571 -9.692 21.546 1.00 . A A . 82 VAL CB 1 1
14 48688 1 1 65 VAL CG1 C 10.086 -9.160 22.874 1.00 . A A . 82 VAL CG1 1 1
14 48689 1 1 65 VAL CG2 C 8.752 -10.958 21.751 1.00 . A A . 82 VAL CG2 1 1
14 48690 1 1 65 VAL H H 8.701 -9.902 19.137 1.00 . A A . 82 VAL H 1 1
14 48691 1 1 65 VAL HA H 7.843 -8.435 21.403 1.00 . A A . 82 VAL HA 1 1
14 48692 1 1 65 VAL HB H 10.421 -9.936 20.927 1.00 . A A . 82 VAL HB 1 1
14 48693 1 1 65 VAL HG11 H 10.894 -8.466 22.695 1.00 . A A . 82 VAL HG11 1 1
14 48694 1 1 65 VAL HG12 H 9.285 -8.656 23.395 1.00 . A A . 82 VAL HG12 1 1
14 48695 1 1 65 VAL HG13 H 10.446 -9.982 23.476 1.00 . A A . 82 VAL HG13 1 1
14 48696 1 1 65 VAL HG21 H 7.801 -10.856 21.248 1.00 . A A . 82 VAL HG21 1 1
14 48697 1 1 65 VAL HG22 H 9.286 -11.803 21.342 1.00 . A A . 82 VAL HG22 1 1
14 48698 1 1 65 VAL HG23 H 8.587 -11.114 22.806 1.00 . A A . 82 VAL HG23 1 1
14 48699 1 1 65 VAL N N 8.323 -9.073 19.498 1.00 . A A . 82 VAL N 1 1
14 48700 1 1 65 VAL O O 9.338 -6.403 21.515 1.00 . A A . 82 VAL O 1 1
14 48701 1 1 66 TRP C C 10.462 -4.863 19.356 1.00 . A A . 83 TRP C 1 1
14 48702 1 1 66 TRP CA C 11.310 -6.109 19.592 1.00 . A A . 83 TRP CA 1 1
14 48703 1 1 66 TRP CB C 12.262 -6.322 18.414 1.00 . A A . 83 TRP CB 1 1
14 48704 1 1 66 TRP CD1 C 12.298 -4.156 17.044 1.00 . A A . 83 TRP CD1 1 1
14 48705 1 1 66 TRP CD2 C 14.168 -4.535 18.217 1.00 . A A . 83 TRP CD2 1 1
14 48706 1 1 66 TRP CE2 C 14.315 -3.323 17.515 1.00 . A A . 83 TRP CE2 1 1
14 48707 1 1 66 TRP CE3 C 15.218 -4.977 19.025 1.00 . A A . 83 TRP CE3 1 1
14 48708 1 1 66 TRP CG C 12.870 -5.051 17.903 1.00 . A A . 83 TRP CG 1 1
14 48709 1 1 66 TRP CH2 C 16.485 -3.008 18.395 1.00 . A A . 83 TRP CH2 1 1
14 48710 1 1 66 TRP CZ2 C 15.472 -2.551 17.596 1.00 . A A . 83 TRP CZ2 1 1
14 48711 1 1 66 TRP CZ3 C 16.365 -4.210 19.105 1.00 . A A . 83 TRP CZ3 1 1
14 48712 1 1 66 TRP H H 10.586 -8.057 19.190 1.00 . A A . 83 TRP H 1 1
14 48713 1 1 66 TRP HA H 11.891 -5.970 20.491 1.00 . A A . 83 TRP HA 1 1
14 48714 1 1 66 TRP HB2 H 13.065 -6.975 18.721 1.00 . A A . 83 TRP HB2 1 1
14 48715 1 1 66 TRP HB3 H 11.719 -6.783 17.601 1.00 . A A . 83 TRP HB3 1 1
14 48716 1 1 66 TRP HD1 H 11.311 -4.265 16.621 1.00 . A A . 83 TRP HD1 1 1
14 48717 1 1 66 TRP HE1 H 12.980 -2.347 16.224 1.00 . A A . 83 TRP HE1 1 1
14 48718 1 1 66 TRP HE3 H 15.145 -5.900 19.581 1.00 . A A . 83 TRP HE3 1 1
14 48719 1 1 66 TRP HH2 H 17.399 -2.442 18.487 1.00 . A A . 83 TRP HH2 1 1
14 48720 1 1 66 TRP HZ2 H 15.579 -1.622 17.056 1.00 . A A . 83 TRP HZ2 1 1
14 48721 1 1 66 TRP HZ3 H 17.188 -4.536 19.725 1.00 . A A . 83 TRP HZ3 1 1
14 48722 1 1 66 TRP N N 10.468 -7.284 19.781 1.00 . A A . 83 TRP N 1 1
14 48723 1 1 66 TRP NE1 N 13.162 -3.115 16.806 1.00 . A A . 83 TRP NE1 1 1
14 48724 1 1 66 TRP O O 10.633 -3.849 20.033 1.00 . A A . 83 TRP O 1 1
14 48725 1 1 67 ILE C C 7.612 -3.632 19.149 1.00 . A A . 84 ILE C 1 1
14 48726 1 1 67 ILE CA C 8.674 -3.827 18.073 1.00 . A A . 84 ILE CA 1 1
14 48727 1 1 67 ILE CB C 7.980 -4.028 16.713 1.00 . A A . 84 ILE CB 1 1
14 48728 1 1 67 ILE CD1 C 5.770 -2.766 16.740 1.00 . A A . 84 ILE CD1 1 1
14 48729 1 1 67 ILE CG1 C 7.220 -2.762 16.311 1.00 . A A . 84 ILE CG1 1 1
14 48730 1 1 67 ILE CG2 C 7.038 -5.221 16.770 1.00 . A A . 84 ILE CG2 1 1
14 48731 1 1 67 ILE H H 9.462 -5.783 17.891 1.00 . A A . 84 ILE H 1 1
14 48732 1 1 67 ILE HA H 9.282 -2.936 18.016 1.00 . A A . 84 ILE HA 1 1
14 48733 1 1 67 ILE HB H 8.738 -4.234 15.973 1.00 . A A . 84 ILE HB 1 1
14 48734 1 1 67 ILE HD11 H 5.180 -3.300 16.010 1.00 . A A . 84 ILE HD11 1 1
14 48735 1 1 67 ILE HD12 H 5.679 -3.249 17.701 1.00 . A A . 84 ILE HD12 1 1
14 48736 1 1 67 ILE HD13 H 5.413 -1.748 16.814 1.00 . A A . 84 ILE HD13 1 1
14 48737 1 1 67 ILE HG12 H 7.696 -1.906 16.763 1.00 . A A . 84 ILE HG12 1 1
14 48738 1 1 67 ILE HG13 H 7.249 -2.660 15.236 1.00 . A A . 84 ILE HG13 1 1
14 48739 1 1 67 ILE HG21 H 7.614 -6.130 16.872 1.00 . A A . 84 ILE HG21 1 1
14 48740 1 1 67 ILE HG22 H 6.378 -5.118 17.618 1.00 . A A . 84 ILE HG22 1 1
14 48741 1 1 67 ILE HG23 H 6.455 -5.264 15.863 1.00 . A A . 84 ILE HG23 1 1
14 48742 1 1 67 ILE N N 9.549 -4.948 18.395 1.00 . A A . 84 ILE N 1 1
14 48743 1 1 67 ILE O O 7.099 -2.529 19.335 1.00 . A A . 84 ILE O 1 1
14 48744 1 1 68 GLU C C 6.553 -3.482 21.855 1.00 . A A . 85 GLU C 1 1
14 48745 1 1 68 GLU CA C 6.289 -4.656 20.916 1.00 . A A . 85 GLU CA 1 1
14 48746 1 1 68 GLU CB C 6.281 -5.965 21.708 1.00 . A A . 85 GLU CB 1 1
14 48747 1 1 68 GLU CD C 4.632 -7.449 22.916 1.00 . A A . 85 GLU CD 1 1
14 48748 1 1 68 GLU CG C 4.962 -6.715 21.631 1.00 . A A . 85 GLU CG 1 1
14 48749 1 1 68 GLU H H 7.734 -5.561 19.661 1.00 . A A . 85 GLU H 1 1
14 48750 1 1 68 GLU HA H 5.323 -4.521 20.453 1.00 . A A . 85 GLU HA 1 1
14 48751 1 1 68 GLU HB2 H 7.060 -6.608 21.326 1.00 . A A . 85 GLU HB2 1 1
14 48752 1 1 68 GLU HB3 H 6.486 -5.745 22.745 1.00 . A A . 85 GLU HB3 1 1
14 48753 1 1 68 GLU HG2 H 4.172 -6.009 21.426 1.00 . A A . 85 GLU HG2 1 1
14 48754 1 1 68 GLU HG3 H 5.018 -7.435 20.827 1.00 . A A . 85 GLU HG3 1 1
14 48755 1 1 68 GLU N N 7.289 -4.710 19.857 1.00 . A A . 85 GLU N 1 1
14 48756 1 1 68 GLU O O 5.647 -2.711 22.175 1.00 . A A . 85 GLU O 1 1
14 48757 1 1 68 GLU OE1 O 4.833 -6.864 24.001 1.00 . A A . 85 GLU OE1 1 1
14 48758 1 1 68 GLU OE2 O 4.175 -8.608 22.838 1.00 . A A . 85 GLU OE2 1 1
14 48759 1 1 69 THR C C 9.541 -1.694 22.814 1.00 . A A . 86 THR C 1 1
14 48760 1 1 69 THR CA C 8.185 -2.276 23.198 1.00 . A A . 86 THR CA 1 1
14 48761 1 1 69 THR CB C 8.243 -2.762 24.659 1.00 . A A . 86 THR CB 1 1
14 48762 1 1 69 THR CG2 C 6.969 -3.505 25.032 1.00 . A A . 86 THR CG2 1 1
14 48763 1 1 69 THR H H 8.478 -3.999 22.004 1.00 . A A . 86 THR H 1 1
14 48764 1 1 69 THR HA H 7.438 -1.499 23.128 1.00 . A A . 86 THR HA 1 1
14 48765 1 1 69 THR HB H 8.342 -1.901 25.305 1.00 . A A . 86 THR HB 1 1
14 48766 1 1 69 THR HG1 H 9.146 -4.513 24.577 1.00 . A A . 86 THR HG1 1 1
14 48767 1 1 69 THR HG21 H 6.875 -3.540 26.108 1.00 . A A . 86 THR HG21 1 1
14 48768 1 1 69 THR HG22 H 7.011 -4.511 24.641 1.00 . A A . 86 THR HG22 1 1
14 48769 1 1 69 THR HG23 H 6.117 -2.991 24.613 1.00 . A A . 86 THR HG23 1 1
14 48770 1 1 69 THR N N 7.801 -3.353 22.295 1.00 . A A . 86 THR N 1 1
14 48771 1 1 69 THR O O 9.745 -0.482 22.868 1.00 . A A . 86 THR O 1 1
14 48772 1 1 69 THR OG1 O 9.374 -3.620 24.846 1.00 . A A . 86 THR OG1 1 1
14 48773 1 1 70 GLY C C 12.890 -2.979 22.631 1.00 . A A . 87 GLY C 1 1
14 48774 1 1 70 GLY CA C 11.791 -2.120 22.038 1.00 . A A . 87 GLY CA 1 1
14 48775 1 1 70 GLY H H 10.247 -3.522 22.403 1.00 . A A . 87 GLY H 1 1
14 48776 1 1 70 GLY HA2 H 11.868 -2.148 20.961 1.00 . A A . 87 GLY HA2 1 1
14 48777 1 1 70 GLY HA3 H 11.927 -1.102 22.372 1.00 . A A . 87 GLY HA3 1 1
14 48778 1 1 70 GLY N N 10.466 -2.567 22.426 1.00 . A A . 87 GLY N 1 1
14 48779 1 1 70 GLY O O 14.065 -2.811 22.303 1.00 . A A . 87 GLY O 1 1
14 48780 1 1 71 ASP C C 13.122 -6.251 23.883 1.00 . A A . 88 ASP C 1 1
14 48781 1 1 71 ASP CA C 13.471 -4.790 24.150 1.00 . A A . 88 ASP CA 1 1
14 48782 1 1 71 ASP CB C 13.513 -4.530 25.656 1.00 . A A . 88 ASP CB 1 1
14 48783 1 1 71 ASP CG C 14.191 -3.218 25.998 1.00 . A A . 88 ASP CG 1 1
14 48784 1 1 71 ASP H H 11.558 -3.987 23.729 1.00 . A A . 88 ASP H 1 1
14 48785 1 1 71 ASP HA H 14.444 -4.583 23.731 1.00 . A A . 88 ASP HA 1 1
14 48786 1 1 71 ASP HB2 H 12.502 -4.501 26.038 1.00 . A A . 88 ASP HB2 1 1
14 48787 1 1 71 ASP HB3 H 14.053 -5.331 26.139 1.00 . A A . 88 ASP HB3 1 1
14 48788 1 1 71 ASP N N 12.509 -3.901 23.508 1.00 . A A . 88 ASP N 1 1
14 48789 1 1 71 ASP O O 11.996 -6.685 24.125 1.00 . A A . 88 ASP O 1 1
14 48790 1 1 71 ASP OD1 O 15.332 -3.003 25.537 1.00 . A A . 88 ASP OD1 1 1
14 48791 1 1 71 ASP OD2 O 13.582 -2.407 26.727 1.00 . A A . 88 ASP OD2 1 1
14 48792 1 1 72 SER C C 15.170 -9.214 23.314 1.00 . A A . 89 SER C 1 1
14 48793 1 1 72 SER CA C 13.891 -8.416 23.078 1.00 . A A . 89 SER CA 1 1
14 48794 1 1 72 SER CB C 13.430 -8.585 21.629 1.00 . A A . 89 SER CB 1 1
14 48795 1 1 72 SER H H 14.973 -6.601 23.212 1.00 . A A . 89 SER H 1 1
14 48796 1 1 72 SER HA H 13.121 -8.789 23.737 1.00 . A A . 89 SER HA 1 1
14 48797 1 1 72 SER HB2 H 12.621 -9.299 21.592 1.00 . A A . 89 SER HB2 1 1
14 48798 1 1 72 SER HB3 H 13.088 -7.633 21.250 1.00 . A A . 89 SER HB3 1 1
14 48799 1 1 72 SER HG H 14.474 -10.011 20.782 1.00 . A A . 89 SER HG 1 1
14 48800 1 1 72 SER N N 14.096 -7.005 23.383 1.00 . A A . 89 SER N 1 1
14 48801 1 1 72 SER O O 16.273 -8.669 23.359 1.00 . A A . 89 SER O 1 1
14 48802 1 1 72 SER OG O 14.488 -9.051 20.809 1.00 . A A . 89 SER OG 1 1
14 48803 1 1 73 PRO C C 17.039 -11.587 22.471 1.00 . A A . 90 PRO C 1 1
14 48804 1 1 73 PRO CA C 16.151 -11.441 23.701 1.00 . A A . 90 PRO CA 1 1
14 48805 1 1 73 PRO CB C 15.477 -12.775 24.035 1.00 . A A . 90 PRO CB 1 1
14 48806 1 1 73 PRO CD C 13.734 -11.256 23.427 1.00 . A A . 90 PRO CD 1 1
14 48807 1 1 73 PRO CG C 14.144 -12.702 23.374 1.00 . A A . 90 PRO CG 1 1
14 48808 1 1 73 PRO HA H 16.750 -11.118 24.540 1.00 . A A . 90 PRO HA 1 1
14 48809 1 1 73 PRO HB2 H 16.070 -13.589 23.642 1.00 . A A . 90 PRO HB2 1 1
14 48810 1 1 73 PRO HB3 H 15.382 -12.876 25.106 1.00 . A A . 90 PRO HB3 1 1
14 48811 1 1 73 PRO HD2 H 13.173 -10.990 22.544 1.00 . A A . 90 PRO HD2 1 1
14 48812 1 1 73 PRO HD3 H 13.155 -11.060 24.318 1.00 . A A . 90 PRO HD3 1 1
14 48813 1 1 73 PRO HG2 H 14.224 -13.032 22.350 1.00 . A A . 90 PRO HG2 1 1
14 48814 1 1 73 PRO HG3 H 13.434 -13.312 23.913 1.00 . A A . 90 PRO HG3 1 1
14 48815 1 1 73 PRO N N 15.020 -10.538 23.468 1.00 . A A . 90 PRO N 1 1
14 48816 1 1 73 PRO O O 16.860 -12.502 21.667 1.00 . A A . 90 PRO O 1 1
14 48817 1 1 74 THR C C 19.646 -12.041 21.111 1.00 . A A . 91 THR C 1 1
14 48818 1 1 74 THR CA C 18.916 -10.705 21.197 1.00 . A A . 91 THR CA 1 1
14 48819 1 1 74 THR CB C 19.954 -9.571 21.287 1.00 . A A . 91 THR CB 1 1
14 48820 1 1 74 THR CG2 C 20.767 -9.681 22.568 1.00 . A A . 91 THR CG2 1 1
14 48821 1 1 74 THR H H 18.093 -9.973 23.004 1.00 . A A . 91 THR H 1 1
14 48822 1 1 74 THR HA H 18.337 -10.564 20.296 1.00 . A A . 91 THR HA 1 1
14 48823 1 1 74 THR HB H 19.432 -8.625 21.289 1.00 . A A . 91 THR HB 1 1
14 48824 1 1 74 THR HG1 H 21.338 -10.432 20.176 1.00 . A A . 91 THR HG1 1 1
14 48825 1 1 74 THR HG21 H 20.947 -8.693 22.966 1.00 . A A . 91 THR HG21 1 1
14 48826 1 1 74 THR HG22 H 21.710 -10.162 22.356 1.00 . A A . 91 THR HG22 1 1
14 48827 1 1 74 THR HG23 H 20.219 -10.265 23.292 1.00 . A A . 91 THR HG23 1 1
14 48828 1 1 74 THR N N 18.000 -10.678 22.329 1.00 . A A . 91 THR N 1 1
14 48829 1 1 74 THR O O 19.957 -12.522 20.021 1.00 . A A . 91 THR O 1 1
14 48830 1 1 74 THR OG1 O 20.830 -9.617 20.155 1.00 . A A . 91 THR OG1 1 1
14 48831 1 1 75 VAL C C 19.808 -15.007 21.620 1.00 . A A . 92 VAL C 1 1
14 48832 1 1 75 VAL CA C 20.610 -13.918 22.324 1.00 . A A . 92 VAL CA 1 1
14 48833 1 1 75 VAL CB C 20.874 -14.351 23.779 1.00 . A A . 92 VAL CB 1 1
14 48834 1 1 75 VAL CG1 C 21.702 -15.626 23.815 1.00 . A A . 92 VAL CG1 1 1
14 48835 1 1 75 VAL CG2 C 21.565 -13.235 24.548 1.00 . A A . 92 VAL CG2 1 1
14 48836 1 1 75 VAL H H 19.645 -12.204 23.104 1.00 . A A . 92 VAL H 1 1
14 48837 1 1 75 VAL HA H 21.562 -13.806 21.825 1.00 . A A . 92 VAL HA 1 1
14 48838 1 1 75 VAL HB H 19.924 -14.551 24.252 1.00 . A A . 92 VAL HB 1 1
14 48839 1 1 75 VAL HG11 H 22.048 -15.859 22.818 1.00 . A A . 92 VAL HG11 1 1
14 48840 1 1 75 VAL HG12 H 22.551 -15.486 24.468 1.00 . A A . 92 VAL HG12 1 1
14 48841 1 1 75 VAL HG13 H 21.094 -16.439 24.183 1.00 . A A . 92 VAL HG13 1 1
14 48842 1 1 75 VAL HG21 H 20.848 -12.462 24.782 1.00 . A A . 92 VAL HG21 1 1
14 48843 1 1 75 VAL HG22 H 21.978 -13.631 25.465 1.00 . A A . 92 VAL HG22 1 1
14 48844 1 1 75 VAL HG23 H 22.360 -12.820 23.946 1.00 . A A . 92 VAL HG23 1 1
14 48845 1 1 75 VAL N N 19.918 -12.637 22.268 1.00 . A A . 92 VAL N 1 1
14 48846 1 1 75 VAL O O 20.375 -15.912 21.007 1.00 . A A . 92 VAL O 1 1
14 48847 1 1 76 PHE C C 17.783 -15.889 19.568 1.00 . A A . 93 PHE C 1 1
14 48848 1 1 76 PHE CA C 17.605 -15.891 21.084 1.00 . A A . 93 PHE CA 1 1
14 48849 1 1 76 PHE CB C 16.146 -15.596 21.438 1.00 . A A . 93 PHE CB 1 1
14 48850 1 1 76 PHE CD1 C 16.190 -17.075 23.464 1.00 . A A . 93 PHE CD1 1 1
14 48851 1 1 76 PHE CD2 C 14.277 -17.157 22.043 1.00 . A A . 93 PHE CD2 1 1
14 48852 1 1 76 PHE CE1 C 15.621 -18.028 24.289 1.00 . A A . 93 PHE CE1 1 1
14 48853 1 1 76 PHE CE2 C 13.703 -18.109 22.865 1.00 . A A . 93 PHE CE2 1 1
14 48854 1 1 76 PHE CG C 15.525 -16.630 22.333 1.00 . A A . 93 PHE CG 1 1
14 48855 1 1 76 PHE CZ C 14.376 -18.544 23.989 1.00 . A A . 93 PHE CZ 1 1
14 48856 1 1 76 PHE H H 18.093 -14.169 22.214 1.00 . A A . 93 PHE H 1 1
14 48857 1 1 76 PHE HA H 17.868 -16.866 21.464 1.00 . A A . 93 PHE HA 1 1
14 48858 1 1 76 PHE HB2 H 16.091 -14.644 21.944 1.00 . A A . 93 PHE HB2 1 1
14 48859 1 1 76 PHE HB3 H 15.565 -15.550 20.529 1.00 . A A . 93 PHE HB3 1 1
14 48860 1 1 76 PHE HD1 H 17.163 -16.672 23.700 1.00 . A A . 93 PHE HD1 1 1
14 48861 1 1 76 PHE HD2 H 13.749 -16.817 21.163 1.00 . A A . 93 PHE HD2 1 1
14 48862 1 1 76 PHE HE1 H 16.149 -18.366 25.168 1.00 . A A . 93 PHE HE1 1 1
14 48863 1 1 76 PHE HE2 H 12.729 -18.511 22.627 1.00 . A A . 93 PHE HE2 1 1
14 48864 1 1 76 PHE HZ H 13.929 -19.288 24.632 1.00 . A A . 93 PHE HZ 1 1
14 48865 1 1 76 PHE N N 18.486 -14.914 21.712 1.00 . A A . 93 PHE N 1 1
14 48866 1 1 76 PHE O O 17.987 -16.937 18.955 1.00 . A A . 93 PHE O 1 1
14 48867 1 1 77 ARG C C 19.280 -14.886 17.095 1.00 . A A . 94 ARG C 1 1
14 48868 1 1 77 ARG CA C 17.852 -14.566 17.527 1.00 . A A . 94 ARG CA 1 1
14 48869 1 1 77 ARG CB C 17.482 -13.147 17.089 1.00 . A A . 94 ARG CB 1 1
14 48870 1 1 77 ARG CD C 17.931 -11.604 15.157 1.00 . A A . 94 ARG CD 1 1
14 48871 1 1 77 ARG CG C 17.421 -12.973 15.580 1.00 . A A . 94 ARG CG 1 1
14 48872 1 1 77 ARG CZ C 20.121 -12.004 14.114 1.00 . A A . 94 ARG CZ 1 1
14 48873 1 1 77 ARG H H 17.537 -13.905 19.513 1.00 . A A . 94 ARG H 1 1
14 48874 1 1 77 ARG HA H 17.180 -15.266 17.055 1.00 . A A . 94 ARG HA 1 1
14 48875 1 1 77 ARG HB2 H 16.514 -12.898 17.497 1.00 . A A . 94 ARG HB2 1 1
14 48876 1 1 77 ARG HB3 H 18.217 -12.460 17.480 1.00 . A A . 94 ARG HB3 1 1
14 48877 1 1 77 ARG HD2 H 17.551 -11.382 14.171 1.00 . A A . 94 ARG HD2 1 1
14 48878 1 1 77 ARG HD3 H 17.567 -10.867 15.857 1.00 . A A . 94 ARG HD3 1 1
14 48879 1 1 77 ARG HE H 19.846 -11.153 15.897 1.00 . A A . 94 ARG HE 1 1
14 48880 1 1 77 ARG HG2 H 18.032 -13.732 15.114 1.00 . A A . 94 ARG HG2 1 1
14 48881 1 1 77 ARG HG3 H 16.397 -13.082 15.256 1.00 . A A . 94 ARG HG3 1 1
14 48882 1 1 77 ARG HH11 H 18.534 -12.609 13.019 1.00 . A A . 94 ARG HH11 1 1
14 48883 1 1 77 ARG HH12 H 20.084 -12.885 12.295 1.00 . A A . 94 ARG HH12 1 1
14 48884 1 1 77 ARG HH21 H 21.892 -11.512 14.954 1.00 . A A . 94 ARG HH21 1 1
14 48885 1 1 77 ARG HH22 H 21.993 -12.261 13.397 1.00 . A A . 94 ARG HH22 1 1
14 48886 1 1 77 ARG N N 17.702 -14.705 18.971 1.00 . A A . 94 ARG N 1 1
14 48887 1 1 77 ARG NE N 19.390 -11.549 15.126 1.00 . A A . 94 ARG NE 1 1
14 48888 1 1 77 ARG NH1 N 19.531 -12.544 13.056 1.00 . A A . 94 ARG NH1 1 1
14 48889 1 1 77 ARG NH2 N 21.444 -11.919 14.159 1.00 . A A . 94 ARG NH2 1 1
14 48890 1 1 77 ARG O O 19.504 -15.439 16.018 1.00 . A A . 94 ARG O 1 1
14 48891 1 1 78 TYR C C 21.921 -16.278 17.514 1.00 . A A . 95 TYR C 1 1
14 48892 1 1 78 TYR CA C 21.648 -14.783 17.647 1.00 . A A . 95 TYR CA 1 1
14 48893 1 1 78 TYR CB C 22.533 -14.187 18.743 1.00 . A A . 95 TYR CB 1 1
14 48894 1 1 78 TYR CD1 C 23.622 -12.480 17.234 1.00 . A A . 95 TYR CD1 1 1
14 48895 1 1 78 TYR CD2 C 25.019 -13.750 18.688 1.00 . A A . 95 TYR CD2 1 1
14 48896 1 1 78 TYR CE1 C 24.729 -11.813 16.745 1.00 . A A . 95 TYR CE1 1 1
14 48897 1 1 78 TYR CE2 C 26.132 -13.088 18.206 1.00 . A A . 95 TYR CE2 1 1
14 48898 1 1 78 TYR CG C 23.747 -13.459 18.212 1.00 . A A . 95 TYR CG 1 1
14 48899 1 1 78 TYR CZ C 25.981 -12.120 17.235 1.00 . A A . 95 TYR CZ 1 1
14 48900 1 1 78 TYR H H 20.000 -14.098 18.785 1.00 . A A . 95 TYR H 1 1
14 48901 1 1 78 TYR HA H 21.880 -14.301 16.709 1.00 . A A . 95 TYR HA 1 1
14 48902 1 1 78 TYR HB2 H 21.954 -13.485 19.322 1.00 . A A . 95 TYR HB2 1 1
14 48903 1 1 78 TYR HB3 H 22.878 -14.981 19.389 1.00 . A A . 95 TYR HB3 1 1
14 48904 1 1 78 TYR HD1 H 22.639 -12.242 16.853 1.00 . A A . 95 TYR HD1 1 1
14 48905 1 1 78 TYR HD2 H 25.134 -14.509 19.449 1.00 . A A . 95 TYR HD2 1 1
14 48906 1 1 78 TYR HE1 H 24.611 -11.056 15.985 1.00 . A A . 95 TYR HE1 1 1
14 48907 1 1 78 TYR HE2 H 27.113 -13.328 18.589 1.00 . A A . 95 TYR HE2 1 1
14 48908 1 1 78 TYR HH H 26.803 -10.718 16.208 1.00 . A A . 95 TYR HH 1 1
14 48909 1 1 78 TYR N N 20.241 -14.536 17.942 1.00 . A A . 95 TYR N 1 1
14 48910 1 1 78 TYR O O 22.447 -16.736 16.499 1.00 . A A . 95 TYR O 1 1
14 48911 1 1 78 TYR OH O 27.086 -11.457 16.751 1.00 . A A . 95 TYR OH 1 1
14 48912 1 1 79 ILE C C 20.940 -19.147 17.449 1.00 . A A . 96 ILE C 1 1
14 48913 1 1 79 ILE CA C 21.764 -18.477 18.543 1.00 . A A . 96 ILE CA 1 1
14 48914 1 1 79 ILE CB C 21.395 -19.099 19.903 1.00 . A A . 96 ILE CB 1 1
14 48915 1 1 79 ILE CD1 C 21.754 -18.835 22.409 1.00 . A A . 96 ILE CD1 1 1
14 48916 1 1 79 ILE CG1 C 22.229 -18.469 21.020 1.00 . A A . 96 ILE CG1 1 1
14 48917 1 1 79 ILE CG2 C 21.599 -20.606 19.868 1.00 . A A . 96 ILE CG2 1 1
14 48918 1 1 79 ILE H H 21.145 -16.610 19.325 1.00 . A A . 96 ILE H 1 1
14 48919 1 1 79 ILE HA H 22.811 -18.665 18.356 1.00 . A A . 96 ILE HA 1 1
14 48920 1 1 79 ILE HB H 20.350 -18.906 20.090 1.00 . A A . 96 ILE HB 1 1
14 48921 1 1 79 ILE HD11 H 21.218 -18.001 22.837 1.00 . A A . 96 ILE HD11 1 1
14 48922 1 1 79 ILE HD12 H 21.101 -19.693 22.352 1.00 . A A . 96 ILE HD12 1 1
14 48923 1 1 79 ILE HD13 H 22.606 -19.071 23.030 1.00 . A A . 96 ILE HD13 1 1
14 48924 1 1 79 ILE HG12 H 23.253 -18.795 20.924 1.00 . A A . 96 ILE HG12 1 1
14 48925 1 1 79 ILE HG13 H 22.188 -17.393 20.927 1.00 . A A . 96 ILE HG13 1 1
14 48926 1 1 79 ILE HG21 H 20.931 -21.043 19.140 1.00 . A A . 96 ILE HG21 1 1
14 48927 1 1 79 ILE HG22 H 22.620 -20.825 19.595 1.00 . A A . 96 ILE HG22 1 1
14 48928 1 1 79 ILE HG23 H 21.389 -21.021 20.842 1.00 . A A . 96 ILE HG23 1 1
14 48929 1 1 79 ILE N N 21.560 -17.033 18.545 1.00 . A A . 96 ILE N 1 1
14 48930 1 1 79 ILE O O 21.456 -20.024 16.758 1.00 . A A . 96 ILE O 1 1
14 48931 1 1 80 ASP C C 19.394 -19.011 14.918 1.00 . A A . 97 ASP C 1 1
14 48932 1 1 80 ASP CA C 18.813 -19.289 16.306 1.00 . A A . 97 ASP CA 1 1
14 48933 1 1 80 ASP CB C 17.421 -18.659 16.371 1.00 . A A . 97 ASP CB 1 1
14 48934 1 1 80 ASP CG C 16.613 -18.739 15.074 1.00 . A A . 97 ASP CG 1 1
14 48935 1 1 80 ASP H H 19.279 -18.011 17.883 1.00 . A A . 97 ASP H 1 1
14 48936 1 1 80 ASP HA H 18.765 -20.355 16.532 1.00 . A A . 97 ASP HA 1 1
14 48937 1 1 80 ASP HB2 H 16.854 -19.145 17.164 1.00 . A A . 97 ASP HB2 1 1
14 48938 1 1 80 ASP HB3 H 17.526 -17.610 16.651 1.00 . A A . 97 ASP HB3 1 1
14 48939 1 1 80 ASP HD2 H 15.762 -20.374 15.458 1.00 . A A . 97 ASP HD2 1 1
14 48940 1 1 80 ASP N N 19.691 -18.724 17.317 1.00 . A A . 97 ASP N 1 1
14 48941 1 1 80 ASP O O 19.254 -19.799 13.983 1.00 . A A . 97 ASP O 1 1
14 48942 1 1 80 ASP OD1 O 16.328 -17.716 14.434 1.00 . A A . 97 ASP OD1 1 1
14 48943 1 1 80 ASP OD2 O 16.269 -19.931 14.719 1.00 . A A . 97 ASP OD2 1 1
14 48944 1 1 81 TRP C C 21.853 -18.350 13.203 1.00 . A A . 98 TRP C 1 1
14 48945 1 1 81 TRP CA C 20.667 -17.456 13.547 1.00 . A A . 98 TRP CA 1 1
14 48946 1 1 81 TRP CB C 21.119 -15.997 13.627 1.00 . A A . 98 TRP CB 1 1
14 48947 1 1 81 TRP CD1 C 22.507 -15.860 11.476 1.00 . A A . 98 TRP CD1 1 1
14 48948 1 1 81 TRP CD2 C 23.608 -15.235 13.324 1.00 . A A . 98 TRP CD2 1 1
14 48949 1 1 81 TRP CE2 C 24.476 -15.115 12.221 1.00 . A A . 98 TRP CE2 1 1
14 48950 1 1 81 TRP CE3 C 24.082 -14.896 14.594 1.00 . A A . 98 TRP CE3 1 1
14 48951 1 1 81 TRP CG C 22.354 -15.713 12.825 1.00 . A A . 98 TRP CG 1 1
14 48952 1 1 81 TRP CH2 C 26.227 -14.345 13.607 1.00 . A A . 98 TRP CH2 1 1
14 48953 1 1 81 TRP CZ2 C 25.789 -14.671 12.352 1.00 . A A . 98 TRP CZ2 1 1
14 48954 1 1 81 TRP CZ3 C 25.385 -14.455 14.723 1.00 . A A . 98 TRP CZ3 1 1
14 48955 1 1 81 TRP H H 20.132 -17.278 15.588 1.00 . A A . 98 TRP H 1 1
14 48956 1 1 81 TRP HA H 19.922 -17.550 12.771 1.00 . A A . 98 TRP HA 1 1
14 48957 1 1 81 TRP HB2 H 20.329 -15.360 13.257 1.00 . A A . 98 TRP HB2 1 1
14 48958 1 1 81 TRP HB3 H 21.326 -15.747 14.657 1.00 . A A . 98 TRP HB3 1 1
14 48959 1 1 81 TRP HD1 H 21.732 -16.209 10.811 1.00 . A A . 98 TRP HD1 1 1
14 48960 1 1 81 TRP HE1 H 24.134 -15.521 10.191 1.00 . A A . 98 TRP HE1 1 1
14 48961 1 1 81 TRP HE3 H 23.449 -14.974 15.465 1.00 . A A . 98 TRP HE3 1 1
14 48962 1 1 81 TRP HH2 H 27.237 -13.997 13.755 1.00 . A A . 98 TRP HH2 1 1
14 48963 1 1 81 TRP HZ2 H 26.450 -14.580 11.502 1.00 . A A . 98 TRP HZ2 1 1
14 48964 1 1 81 TRP HZ3 H 25.769 -14.189 15.696 1.00 . A A . 98 TRP HZ3 1 1
14 48965 1 1 81 TRP N N 20.055 -17.864 14.806 1.00 . A A . 98 TRP N 1 1
14 48966 1 1 81 TRP NE1 N 23.781 -15.503 11.106 1.00 . A A . 98 TRP NE1 1 1
14 48967 1 1 81 TRP O O 21.948 -18.870 12.090 1.00 . A A . 98 TRP O 1 1
14 48968 1 1 82 LEU C C 23.569 -20.841 14.001 1.00 . A A . 99 LEU C 1 1
14 48969 1 1 82 LEU CA C 23.934 -19.360 13.960 1.00 . A A . 99 LEU CA 1 1
14 48970 1 1 82 LEU CB C 24.987 -19.054 15.026 1.00 . A A . 99 LEU CB 1 1
14 48971 1 1 82 LEU CD1 C 27.465 -19.191 15.383 1.00 . A A . 99 LEU CD1 1 1
14 48972 1 1 82 LEU CD2 C 26.000 -21.106 16.050 1.00 . A A . 99 LEU CD2 1 1
14 48973 1 1 82 LEU CG C 26.206 -19.977 15.050 1.00 . A A . 99 LEU CG 1 1
14 48974 1 1 82 LEU H H 22.623 -18.087 15.028 1.00 . A A . 99 LEU H 1 1
14 48975 1 1 82 LEU HA H 24.340 -19.128 12.987 1.00 . A A . 99 LEU HA 1 1
14 48976 1 1 82 LEU HB2 H 25.339 -18.047 14.863 1.00 . A A . 99 LEU HB2 1 1
14 48977 1 1 82 LEU HB3 H 24.506 -19.114 15.992 1.00 . A A . 99 LEU HB3 1 1
14 48978 1 1 82 LEU HD11 H 28.028 -19.717 16.138 1.00 . A A . 99 LEU HD11 1 1
14 48979 1 1 82 LEU HD12 H 27.192 -18.214 15.752 1.00 . A A . 99 LEU HD12 1 1
14 48980 1 1 82 LEU HD13 H 28.067 -19.083 14.493 1.00 . A A . 99 LEU HD13 1 1
14 48981 1 1 82 LEU HD21 H 25.305 -20.788 16.813 1.00 . A A . 99 LEU HD21 1 1
14 48982 1 1 82 LEU HD22 H 26.946 -21.358 16.507 1.00 . A A . 99 LEU HD22 1 1
14 48983 1 1 82 LEU HD23 H 25.604 -21.971 15.539 1.00 . A A . 99 LEU HD23 1 1
14 48984 1 1 82 LEU HG H 26.336 -20.416 14.070 1.00 . A A . 99 LEU HG 1 1
14 48985 1 1 82 LEU N N 22.753 -18.527 14.163 1.00 . A A . 99 LEU N 1 1
14 48986 1 1 82 LEU O O 24.363 -21.698 13.612 1.00 . A A . 99 LEU O 1 1
14 48987 1 1 83 LEU C C 21.052 -22.880 13.340 1.00 . A A . 100 LEU C 1 1
14 48988 1 1 83 LEU CA C 21.889 -22.511 14.561 1.00 . A A . 100 LEU CA 1 1
14 48989 1 1 83 LEU CB C 21.066 -22.708 15.835 1.00 . A A . 100 LEU CB 1 1
14 48990 1 1 83 LEU CD1 C 20.657 -24.535 17.502 1.00 . A A . 100 LEU CD1 1 1
14 48991 1 1 83 LEU CD2 C 19.022 -24.147 15.649 1.00 . A A . 100 LEU CD2 1 1
14 48992 1 1 83 LEU CG C 20.489 -24.107 16.052 1.00 . A A . 100 LEU CG 1 1
14 48993 1 1 83 LEU H H 21.774 -20.408 14.767 1.00 . A A . 100 LEU H 1 1
14 48994 1 1 83 LEU HA H 22.754 -23.157 14.597 1.00 . A A . 100 LEU HA 1 1
14 48995 1 1 83 LEU HB2 H 21.701 -22.478 16.677 1.00 . A A . 100 LEU HB2 1 1
14 48996 1 1 83 LEU HB3 H 20.242 -22.009 15.807 1.00 . A A . 100 LEU HB3 1 1
14 48997 1 1 83 LEU HD11 H 21.674 -24.351 17.816 1.00 . A A . 100 LEU HD11 1 1
14 48998 1 1 83 LEU HD12 H 20.437 -25.588 17.594 1.00 . A A . 100 LEU HD12 1 1
14 48999 1 1 83 LEU HD13 H 19.980 -23.969 18.125 1.00 . A A . 100 LEU HD13 1 1
14 49000 1 1 83 LEU HD21 H 18.416 -23.772 16.460 1.00 . A A . 100 LEU HD21 1 1
14 49001 1 1 83 LEU HD22 H 18.737 -25.166 15.429 1.00 . A A . 100 LEU HD22 1 1
14 49002 1 1 83 LEU HD23 H 18.873 -23.534 14.774 1.00 . A A . 100 LEU HD23 1 1
14 49003 1 1 83 LEU HG H 21.027 -24.812 15.433 1.00 . A A . 100 LEU HG 1 1
14 49004 1 1 83 LEU N N 22.362 -21.134 14.472 1.00 . A A . 100 LEU N 1 1
14 49005 1 1 83 LEU O O 20.949 -24.051 12.974 1.00 . A A . 100 LEU O 1 1
14 49006 1 1 84 THR C C 20.434 -21.886 10.251 1.00 . A A . 101 THR C 1 1
14 49007 1 1 84 THR CA C 19.630 -22.089 11.530 1.00 . A A . 101 THR CA 1 1
14 49008 1 1 84 THR CB C 18.414 -21.143 11.514 1.00 . A A . 101 THR CB 1 1
14 49009 1 1 84 THR CG2 C 17.531 -21.418 10.306 1.00 . A A . 101 THR CG2 1 1
14 49010 1 1 84 THR H H 20.577 -20.960 13.050 1.00 . A A . 101 THR H 1 1
14 49011 1 1 84 THR HA H 19.268 -23.106 11.559 1.00 . A A . 101 THR HA 1 1
14 49012 1 1 84 THR HB H 18.770 -20.125 11.457 1.00 . A A . 101 THR HB 1 1
14 49013 1 1 84 THR HG1 H 17.706 -20.502 13.240 1.00 . A A . 101 THR HG1 1 1
14 49014 1 1 84 THR HG21 H 16.947 -20.538 10.080 1.00 . A A . 101 THR HG21 1 1
14 49015 1 1 84 THR HG22 H 16.869 -22.243 10.525 1.00 . A A . 101 THR HG22 1 1
14 49016 1 1 84 THR HG23 H 18.150 -21.667 9.458 1.00 . A A . 101 THR HG23 1 1
14 49017 1 1 84 THR N N 20.457 -21.871 12.710 1.00 . A A . 101 THR N 1 1
14 49018 1 1 84 THR O O 20.226 -22.582 9.257 1.00 . A A . 101 THR O 1 1
14 49019 1 1 84 THR OG1 O 17.652 -21.305 12.715 1.00 . A A . 101 THR OG1 1 1
14 49020 1 1 85 VAL C C 22.828 -21.903 8.570 1.00 . A A . 102 VAL C 1 1
14 49021 1 1 85 VAL CA C 22.192 -20.634 9.125 1.00 . A A . 102 VAL CA 1 1
14 49022 1 1 85 VAL CB C 23.303 -19.627 9.477 1.00 . A A . 102 VAL CB 1 1
14 49023 1 1 85 VAL CG1 C 24.528 -19.856 8.604 1.00 . A A . 102 VAL CG1 1 1
14 49024 1 1 85 VAL CG2 C 22.795 -18.201 9.333 1.00 . A A . 102 VAL CG2 1 1
14 49025 1 1 85 VAL H H 21.474 -20.406 11.103 1.00 . A A . 102 VAL H 1 1
14 49026 1 1 85 VAL HA H 21.565 -20.194 8.362 1.00 . A A . 102 VAL HA 1 1
14 49027 1 1 85 VAL HB H 23.589 -19.783 10.507 1.00 . A A . 102 VAL HB 1 1
14 49028 1 1 85 VAL HG11 H 24.215 -20.030 7.584 1.00 . A A . 102 VAL HG11 1 1
14 49029 1 1 85 VAL HG12 H 25.166 -18.986 8.642 1.00 . A A . 102 VAL HG12 1 1
14 49030 1 1 85 VAL HG13 H 25.071 -20.717 8.964 1.00 . A A . 102 VAL HG13 1 1
14 49031 1 1 85 VAL HG21 H 23.552 -17.513 9.679 1.00 . A A . 102 VAL HG21 1 1
14 49032 1 1 85 VAL HG22 H 22.574 -18.000 8.295 1.00 . A A . 102 VAL HG22 1 1
14 49033 1 1 85 VAL HG23 H 21.899 -18.076 9.922 1.00 . A A . 102 VAL HG23 1 1
14 49034 1 1 85 VAL N N 21.355 -20.927 10.282 1.00 . A A . 102 VAL N 1 1
14 49035 1 1 85 VAL O O 22.648 -22.260 7.406 1.00 . A A . 102 VAL O 1 1
14 49036 1 1 86 PRO C C 23.291 -24.995 8.818 1.00 . A A . 103 PRO C 1 1
14 49037 1 1 86 PRO CA C 24.268 -23.847 9.041 1.00 . A A . 103 PRO CA 1 1
14 49038 1 1 86 PRO CB C 25.173 -24.140 10.241 1.00 . A A . 103 PRO CB 1 1
14 49039 1 1 86 PRO CD C 23.848 -22.238 10.826 1.00 . A A . 103 PRO CD 1 1
14 49040 1 1 86 PRO CG C 24.508 -23.466 11.391 1.00 . A A . 103 PRO CG 1 1
14 49041 1 1 86 PRO HA H 24.873 -23.713 8.157 1.00 . A A . 103 PRO HA 1 1
14 49042 1 1 86 PRO HB2 H 25.238 -25.208 10.393 1.00 . A A . 103 PRO HB2 1 1
14 49043 1 1 86 PRO HB3 H 26.157 -23.735 10.062 1.00 . A A . 103 PRO HB3 1 1
14 49044 1 1 86 PRO HD2 H 22.925 -22.032 11.347 1.00 . A A . 103 PRO HD2 1 1
14 49045 1 1 86 PRO HD3 H 24.515 -21.390 10.886 1.00 . A A . 103 PRO HD3 1 1
14 49046 1 1 86 PRO HG2 H 23.769 -24.122 11.824 1.00 . A A . 103 PRO HG2 1 1
14 49047 1 1 86 PRO HG3 H 25.245 -23.188 12.130 1.00 . A A . 103 PRO HG3 1 1
14 49048 1 1 86 PRO N N 23.590 -22.604 9.423 1.00 . A A . 103 PRO N 1 1
14 49049 1 1 86 PRO O O 23.494 -25.835 7.939 1.00 . A A . 103 PRO O 1 1
14 49050 1 1 87 LEU C C 20.536 -26.028 8.143 1.00 . A A . 104 LEU C 1 1
14 49051 1 1 87 LEU CA C 21.219 -26.073 9.505 1.00 . A A . 104 LEU CA 1 1
14 49052 1 1 87 LEU CB C 20.178 -25.925 10.616 1.00 . A A . 104 LEU CB 1 1
14 49053 1 1 87 LEU CD1 C 19.346 -26.470 12.917 1.00 . A A . 104 LEU CD1 1 1
14 49054 1 1 87 LEU CD2 C 20.475 -28.233 11.548 1.00 . A A . 104 LEU CD2 1 1
14 49055 1 1 87 LEU CG C 20.424 -26.749 11.881 1.00 . A A . 104 LEU CG 1 1
14 49056 1 1 87 LEU H H 22.122 -24.331 10.297 1.00 . A A . 104 LEU H 1 1
14 49057 1 1 87 LEU HA H 21.716 -27.026 9.614 1.00 . A A . 104 LEU HA 1 1
14 49058 1 1 87 LEU HB2 H 20.145 -24.884 10.901 1.00 . A A . 104 LEU HB2 1 1
14 49059 1 1 87 LEU HB3 H 19.220 -26.216 10.211 1.00 . A A . 104 LEU HB3 1 1
14 49060 1 1 87 LEU HD11 H 18.592 -25.827 12.488 1.00 . A A . 104 LEU HD11 1 1
14 49061 1 1 87 LEU HD12 H 19.789 -25.983 13.774 1.00 . A A . 104 LEU HD12 1 1
14 49062 1 1 87 LEU HD13 H 18.894 -27.401 13.226 1.00 . A A . 104 LEU HD13 1 1
14 49063 1 1 87 LEU HD21 H 21.426 -28.467 11.093 1.00 . A A . 104 LEU HD21 1 1
14 49064 1 1 87 LEU HD22 H 19.678 -28.475 10.860 1.00 . A A . 104 LEU HD22 1 1
14 49065 1 1 87 LEU HD23 H 20.357 -28.809 12.454 1.00 . A A . 104 LEU HD23 1 1
14 49066 1 1 87 LEU HG H 21.377 -26.468 12.307 1.00 . A A . 104 LEU HG 1 1
14 49067 1 1 87 LEU N N 22.230 -25.027 9.616 1.00 . A A . 104 LEU N 1 1
14 49068 1 1 87 LEU O O 20.315 -27.062 7.512 1.00 . A A . 104 LEU O 1 1
14 49069 1 1 88 LEU C C 20.515 -24.910 5.256 1.00 . A A . 105 LEU C 1 1
14 49070 1 1 88 LEU CA C 19.546 -24.641 6.404 1.00 . A A . 105 LEU CA 1 1
14 49071 1 1 88 LEU CB C 18.985 -23.223 6.291 1.00 . A A . 105 LEU CB 1 1
14 49072 1 1 88 LEU CD1 C 17.385 -21.593 5.256 1.00 . A A . 105 LEU CD1 1 1
14 49073 1 1 88 LEU CD2 C 17.924 -23.733 4.077 1.00 . A A . 105 LEU CD2 1 1
14 49074 1 1 88 LEU CG C 17.730 -23.064 5.431 1.00 . A A . 105 LEU CG 1 1
14 49075 1 1 88 LEU H H 20.405 -24.035 8.241 1.00 . A A . 105 LEU H 1 1
14 49076 1 1 88 LEU HA H 18.732 -25.348 6.345 1.00 . A A . 105 LEU HA 1 1
14 49077 1 1 88 LEU HB2 H 18.748 -22.880 7.286 1.00 . A A . 105 LEU HB2 1 1
14 49078 1 1 88 LEU HB3 H 19.757 -22.595 5.870 1.00 . A A . 105 LEU HB3 1 1
14 49079 1 1 88 LEU HD11 H 18.295 -21.014 5.200 1.00 . A A . 105 LEU HD11 1 1
14 49080 1 1 88 LEU HD12 H 16.797 -21.259 6.098 1.00 . A A . 105 LEU HD12 1 1
14 49081 1 1 88 LEU HD13 H 16.817 -21.462 4.346 1.00 . A A . 105 LEU HD13 1 1
14 49082 1 1 88 LEU HD21 H 17.780 -24.798 4.179 1.00 . A A . 105 LEU HD21 1 1
14 49083 1 1 88 LEU HD22 H 18.924 -23.537 3.719 1.00 . A A . 105 LEU HD22 1 1
14 49084 1 1 88 LEU HD23 H 17.205 -23.338 3.375 1.00 . A A . 105 LEU HD23 1 1
14 49085 1 1 88 LEU HG H 16.898 -23.545 5.926 1.00 . A A . 105 LEU HG 1 1
14 49086 1 1 88 LEU N N 20.204 -24.822 7.693 1.00 . A A . 105 LEU N 1 1
14 49087 1 1 88 LEU O O 20.180 -25.610 4.301 1.00 . A A . 105 LEU O 1 1
14 49088 1 1 89 ILE C C 23.148 -25.996 4.223 1.00 . A A . 106 ILE C 1 1
14 49089 1 1 89 ILE CA C 22.733 -24.533 4.332 1.00 . A A . 106 ILE CA 1 1
14 49090 1 1 89 ILE CB C 23.981 -23.677 4.617 1.00 . A A . 106 ILE CB 1 1
14 49091 1 1 89 ILE CD1 C 22.837 -21.404 4.671 1.00 . A A . 106 ILE CD1 1 1
14 49092 1 1 89 ILE CG1 C 23.838 -22.297 3.972 1.00 . A A . 106 ILE CG1 1 1
14 49093 1 1 89 ILE CG2 C 25.232 -24.378 4.109 1.00 . A A . 106 ILE CG2 1 1
14 49094 1 1 89 ILE H H 21.922 -23.803 6.145 1.00 . A A . 106 ILE H 1 1
14 49095 1 1 89 ILE HA H 22.313 -24.218 3.387 1.00 . A A . 106 ILE HA 1 1
14 49096 1 1 89 ILE HB H 24.073 -23.559 5.686 1.00 . A A . 106 ILE HB 1 1
14 49097 1 1 89 ILE HD11 H 21.949 -21.973 4.905 1.00 . A A . 106 ILE HD11 1 1
14 49098 1 1 89 ILE HD12 H 23.270 -21.019 5.581 1.00 . A A . 106 ILE HD12 1 1
14 49099 1 1 89 ILE HD13 H 22.574 -20.581 4.021 1.00 . A A . 106 ILE HD13 1 1
14 49100 1 1 89 ILE HG12 H 24.794 -21.798 3.989 1.00 . A A . 106 ILE HG12 1 1
14 49101 1 1 89 ILE HG13 H 23.518 -22.418 2.947 1.00 . A A . 106 ILE HG13 1 1
14 49102 1 1 89 ILE HG21 H 25.459 -25.218 4.749 1.00 . A A . 106 ILE HG21 1 1
14 49103 1 1 89 ILE HG22 H 25.063 -24.729 3.102 1.00 . A A . 106 ILE HG22 1 1
14 49104 1 1 89 ILE HG23 H 26.061 -23.686 4.116 1.00 . A A . 106 ILE HG23 1 1
14 49105 1 1 89 ILE N N 21.715 -24.350 5.359 1.00 . A A . 106 ILE N 1 1
14 49106 1 1 89 ILE O O 23.330 -26.520 3.123 1.00 . A A . 106 ILE O 1 1
14 49107 1 1 90 CYS C C 22.579 -28.943 4.849 1.00 . A A . 107 CYS C 1 1
14 49108 1 1 90 CYS CA C 23.687 -28.055 5.404 1.00 . A A . 107 CYS CA 1 1
14 49109 1 1 90 CYS CB C 24.028 -28.476 6.834 1.00 . A A . 107 CYS CB 1 1
14 49110 1 1 90 CYS H H 23.136 -26.179 6.214 1.00 . A A . 107 CYS H 1 1
14 49111 1 1 90 CYS HA H 24.565 -28.168 4.786 1.00 . A A . 107 CYS HA 1 1
14 49112 1 1 90 CYS HB2 H 23.300 -28.050 7.509 1.00 . A A . 107 CYS HB2 1 1
14 49113 1 1 90 CYS HB3 H 23.986 -29.553 6.903 1.00 . A A . 107 CYS HB3 1 1
14 49114 1 1 90 CYS HG H 25.566 -26.707 7.835 1.00 . A A . 107 CYS HG 1 1
14 49115 1 1 90 CYS N N 23.295 -26.651 5.370 1.00 . A A . 107 CYS N 1 1
14 49116 1 1 90 CYS O O 22.757 -29.611 3.831 1.00 . A A . 107 CYS O 1 1
14 49117 1 1 90 CYS SG S 25.666 -27.950 7.389 1.00 . A A . 107 CYS SG 1 1
14 49118 1 1 91 GLU C C 20.022 -29.566 3.614 1.00 . A A . 108 GLU C 1 1
14 49119 1 1 91 GLU CA C 20.298 -29.755 5.103 1.00 . A A . 108 GLU CA 1 1
14 49120 1 1 91 GLU CB C 19.054 -29.391 5.914 1.00 . A A . 108 GLU CB 1 1
14 49121 1 1 91 GLU CD C 20.314 -30.139 7.972 1.00 . A A . 108 GLU CD 1 1
14 49122 1 1 91 GLU CG C 18.976 -30.095 7.259 1.00 . A A . 108 GLU CG 1 1
14 49123 1 1 91 GLU H H 21.354 -28.393 6.331 1.00 . A A . 108 GLU H 1 1
14 49124 1 1 91 GLU HA H 20.543 -30.791 5.282 1.00 . A A . 108 GLU HA 1 1
14 49125 1 1 91 GLU HB2 H 19.051 -28.325 6.088 1.00 . A A . 108 GLU HB2 1 1
14 49126 1 1 91 GLU HB3 H 18.176 -29.656 5.343 1.00 . A A . 108 GLU HB3 1 1
14 49127 1 1 91 GLU HG2 H 18.269 -29.572 7.885 1.00 . A A . 108 GLU HG2 1 1
14 49128 1 1 91 GLU HG3 H 18.636 -31.108 7.101 1.00 . A A . 108 GLU HG3 1 1
14 49129 1 1 91 GLU N N 21.435 -28.946 5.527 1.00 . A A . 108 GLU N 1 1
14 49130 1 1 91 GLU O O 19.929 -30.535 2.860 1.00 . A A . 108 GLU O 1 1
14 49131 1 1 91 GLU OE1 O 21.127 -31.032 7.656 1.00 . A A . 108 GLU OE1 1 1
14 49132 1 1 91 GLU OE2 O 20.547 -29.278 8.847 1.00 . A A . 108 GLU OE2 1 1
14 49133 1 1 92 PHE C C 20.711 -28.560 0.895 1.00 . A A . 109 PHE C 1 1
14 49134 1 1 92 PHE CA C 19.622 -27.993 1.800 1.00 . A A . 109 PHE CA 1 1
14 49135 1 1 92 PHE CB C 19.522 -26.478 1.610 1.00 . A A . 109 PHE CB 1 1
14 49136 1 1 92 PHE CD1 C 18.243 -25.971 -0.489 1.00 . A A . 109 PHE CD1 1 1
14 49137 1 1 92 PHE CD2 C 20.617 -25.749 -0.527 1.00 . A A . 109 PHE CD2 1 1
14 49138 1 1 92 PHE CE1 C 18.183 -25.584 -1.815 1.00 . A A . 109 PHE CE1 1 1
14 49139 1 1 92 PHE CE2 C 20.563 -25.362 -1.853 1.00 . A A . 109 PHE CE2 1 1
14 49140 1 1 92 PHE CG C 19.460 -26.057 0.169 1.00 . A A . 109 PHE CG 1 1
14 49141 1 1 92 PHE CZ C 19.344 -25.280 -2.498 1.00 . A A . 109 PHE CZ 1 1
14 49142 1 1 92 PHE H H 19.974 -27.580 3.847 1.00 . A A . 109 PHE H 1 1
14 49143 1 1 92 PHE HA H 18.678 -28.443 1.533 1.00 . A A . 109 PHE HA 1 1
14 49144 1 1 92 PHE HB2 H 18.629 -26.119 2.098 1.00 . A A . 109 PHE HB2 1 1
14 49145 1 1 92 PHE HB3 H 20.385 -26.008 2.057 1.00 . A A . 109 PHE HB3 1 1
14 49146 1 1 92 PHE HD1 H 17.334 -26.209 0.044 1.00 . A A . 109 PHE HD1 1 1
14 49147 1 1 92 PHE HD2 H 21.571 -25.814 -0.025 1.00 . A A . 109 PHE HD2 1 1
14 49148 1 1 92 PHE HE1 H 17.228 -25.522 -2.316 1.00 . A A . 109 PHE HE1 1 1
14 49149 1 1 92 PHE HE2 H 21.472 -25.125 -2.384 1.00 . A A . 109 PHE HE2 1 1
14 49150 1 1 92 PHE HZ H 19.299 -24.977 -3.533 1.00 . A A . 109 PHE HZ 1 1
14 49151 1 1 92 PHE N N 19.890 -28.310 3.198 1.00 . A A . 109 PHE N 1 1
14 49152 1 1 92 PHE O O 20.424 -29.251 -0.083 1.00 . A A . 109 PHE O 1 1
14 49153 1 1 93 TYR C C 23.018 -30.248 0.236 1.00 . A A . 110 TYR C 1 1
14 49154 1 1 93 TYR CA C 23.096 -28.738 0.443 1.00 . A A . 110 TYR CA 1 1
14 49155 1 1 93 TYR CB C 24.410 -28.374 1.135 1.00 . A A . 110 TYR CB 1 1
14 49156 1 1 93 TYR CD1 C 25.939 -29.528 -0.511 1.00 . A A . 110 TYR CD1 1 1
14 49157 1 1 93 TYR CD2 C 26.235 -29.984 1.810 1.00 . A A . 110 TYR CD2 1 1
14 49158 1 1 93 TYR CE1 C 26.978 -30.385 -0.817 1.00 . A A . 110 TYR CE1 1 1
14 49159 1 1 93 TYR CE2 C 27.277 -30.842 1.513 1.00 . A A . 110 TYR CE2 1 1
14 49160 1 1 93 TYR CG C 25.549 -29.312 0.805 1.00 . A A . 110 TYR CG 1 1
14 49161 1 1 93 TYR CZ C 27.644 -31.039 0.198 1.00 . A A . 110 TYR CZ 1 1
14 49162 1 1 93 TYR H H 22.128 -27.706 2.017 1.00 . A A . 110 TYR H 1 1
14 49163 1 1 93 TYR HA H 23.061 -28.252 -0.520 1.00 . A A . 110 TYR HA 1 1
14 49164 1 1 93 TYR HB2 H 24.704 -27.380 0.836 1.00 . A A . 110 TYR HB2 1 1
14 49165 1 1 93 TYR HB3 H 24.264 -28.394 2.205 1.00 . A A . 110 TYR HB3 1 1
14 49166 1 1 93 TYR HD1 H 25.415 -29.013 -1.304 1.00 . A A . 110 TYR HD1 1 1
14 49167 1 1 93 TYR HD2 H 25.946 -29.827 2.839 1.00 . A A . 110 TYR HD2 1 1
14 49168 1 1 93 TYR HE1 H 27.266 -30.539 -1.847 1.00 . A A . 110 TYR HE1 1 1
14 49169 1 1 93 TYR HE2 H 27.799 -31.354 2.307 1.00 . A A . 110 TYR HE2 1 1
14 49170 1 1 93 TYR HH H 29.162 -32.107 0.700 1.00 . A A . 110 TYR HH 1 1
14 49171 1 1 93 TYR N N 21.962 -28.261 1.227 1.00 . A A . 110 TYR N 1 1
14 49172 1 1 93 TYR O O 23.378 -30.760 -0.824 1.00 . A A . 110 TYR O 1 1
14 49173 1 1 93 TYR OH O 28.680 -31.893 -0.103 1.00 . A A . 110 TYR OH 1 1
14 49174 1 1 94 LEU C C 21.332 -32.812 0.199 1.00 . A A . 111 LEU C 1 1
14 49175 1 1 94 LEU CA C 22.419 -32.406 1.189 1.00 . A A . 111 LEU CA 1 1
14 49176 1 1 94 LEU CB C 22.102 -32.976 2.573 1.00 . A A . 111 LEU CB 1 1
14 49177 1 1 94 LEU CD1 C 23.141 -33.886 4.665 1.00 . A A . 111 LEU CD1 1 1
14 49178 1 1 94 LEU CD2 C 22.828 -35.373 2.678 1.00 . A A . 111 LEU CD2 1 1
14 49179 1 1 94 LEU CG C 23.126 -33.956 3.146 1.00 . A A . 111 LEU CG 1 1
14 49180 1 1 94 LEU H H 22.274 -30.490 2.076 1.00 . A A . 111 LEU H 1 1
14 49181 1 1 94 LEU HA H 23.363 -32.805 0.852 1.00 . A A . 111 LEU HA 1 1
14 49182 1 1 94 LEU HB2 H 22.017 -32.148 3.259 1.00 . A A . 111 LEU HB2 1 1
14 49183 1 1 94 LEU HB3 H 21.152 -33.487 2.509 1.00 . A A . 111 LEU HB3 1 1
14 49184 1 1 94 LEU HD11 H 23.487 -34.827 5.065 1.00 . A A . 111 LEU HD11 1 1
14 49185 1 1 94 LEU HD12 H 22.142 -33.686 5.025 1.00 . A A . 111 LEU HD12 1 1
14 49186 1 1 94 LEU HD13 H 23.803 -33.094 4.982 1.00 . A A . 111 LEU HD13 1 1
14 49187 1 1 94 LEU HD21 H 22.796 -35.396 1.598 1.00 . A A . 111 LEU HD21 1 1
14 49188 1 1 94 LEU HD22 H 21.874 -35.689 3.073 1.00 . A A . 111 LEU HD22 1 1
14 49189 1 1 94 LEU HD23 H 23.602 -36.038 3.029 1.00 . A A . 111 LEU HD23 1 1
14 49190 1 1 94 LEU HG H 24.111 -33.686 2.790 1.00 . A A . 111 LEU HG 1 1
14 49191 1 1 94 LEU N N 22.545 -30.954 1.257 1.00 . A A . 111 LEU N 1 1
14 49192 1 1 94 LEU O O 21.608 -33.466 -0.807 1.00 . A A . 111 LEU O 1 1
14 49193 1 1 95 ILE C C 19.244 -32.312 -1.816 1.00 . A A . 112 ILE C 1 1
14 49194 1 1 95 ILE CA C 18.969 -32.738 -0.378 1.00 . A A . 112 ILE CA 1 1
14 49195 1 1 95 ILE CB C 17.675 -32.059 0.108 1.00 . A A . 112 ILE CB 1 1
14 49196 1 1 95 ILE CD1 C 16.658 -29.811 0.731 1.00 . A A . 112 ILE CD1 1 1
14 49197 1 1 95 ILE CG1 C 17.885 -30.550 0.244 1.00 . A A . 112 ILE CG1 1 1
14 49198 1 1 95 ILE CG2 C 17.228 -32.658 1.434 1.00 . A A . 112 ILE CG2 1 1
14 49199 1 1 95 ILE H H 19.940 -31.899 1.306 1.00 . A A . 112 ILE H 1 1
14 49200 1 1 95 ILE HA H 18.823 -33.808 -0.352 1.00 . A A . 112 ILE HA 1 1
14 49201 1 1 95 ILE HB H 16.902 -32.244 -0.621 1.00 . A A . 112 ILE HB 1 1
14 49202 1 1 95 ILE HD11 H 15.867 -30.518 0.931 1.00 . A A . 112 ILE HD11 1 1
14 49203 1 1 95 ILE HD12 H 16.897 -29.272 1.635 1.00 . A A . 112 ILE HD12 1 1
14 49204 1 1 95 ILE HD13 H 16.333 -29.113 -0.028 1.00 . A A . 112 ILE HD13 1 1
14 49205 1 1 95 ILE HG12 H 18.683 -30.365 0.945 1.00 . A A . 112 ILE HG12 1 1
14 49206 1 1 95 ILE HG13 H 18.156 -30.144 -0.720 1.00 . A A . 112 ILE HG13 1 1
14 49207 1 1 95 ILE HG21 H 17.131 -31.873 2.169 1.00 . A A . 112 ILE HG21 1 1
14 49208 1 1 95 ILE HG22 H 16.275 -33.148 1.304 1.00 . A A . 112 ILE HG22 1 1
14 49209 1 1 95 ILE HG23 H 17.960 -33.377 1.769 1.00 . A A . 112 ILE HG23 1 1
14 49210 1 1 95 ILE N N 20.097 -32.418 0.489 1.00 . A A . 112 ILE N 1 1
14 49211 1 1 95 ILE O O 18.883 -33.013 -2.762 1.00 . A A . 112 ILE O 1 1
14 49212 1 1 96 LEU C C 21.315 -31.468 -3.951 1.00 . A A . 113 LEU C 1 1
14 49213 1 1 96 LEU CA C 20.212 -30.641 -3.297 1.00 . A A . 113 LEU CA 1 1
14 49214 1 1 96 LEU CB C 20.647 -29.178 -3.200 1.00 . A A . 113 LEU CB 1 1
14 49215 1 1 96 LEU CD1 C 20.269 -28.791 -5.648 1.00 . A A . 113 LEU CD1 1 1
14 49216 1 1 96 LEU CD2 C 18.581 -27.993 -3.983 1.00 . A A . 113 LEU CD2 1 1
14 49217 1 1 96 LEU CG C 20.060 -28.232 -4.249 1.00 . A A . 113 LEU CG 1 1
14 49218 1 1 96 LEU H H 20.149 -30.646 -1.182 1.00 . A A . 113 LEU H 1 1
14 49219 1 1 96 LEU HA H 19.323 -30.704 -3.906 1.00 . A A . 113 LEU HA 1 1
14 49220 1 1 96 LEU HB2 H 20.359 -28.811 -2.227 1.00 . A A . 113 LEU HB2 1 1
14 49221 1 1 96 LEU HB3 H 21.723 -29.147 -3.290 1.00 . A A . 113 LEU HB3 1 1
14 49222 1 1 96 LEU HD11 H 21.060 -29.525 -5.628 1.00 . A A . 113 LEU HD11 1 1
14 49223 1 1 96 LEU HD12 H 20.538 -27.989 -6.319 1.00 . A A . 113 LEU HD12 1 1
14 49224 1 1 96 LEU HD13 H 19.355 -29.254 -5.990 1.00 . A A . 113 LEU HD13 1 1
14 49225 1 1 96 LEU HD21 H 18.292 -27.037 -4.394 1.00 . A A . 113 LEU HD21 1 1
14 49226 1 1 96 LEU HD22 H 18.401 -27.996 -2.918 1.00 . A A . 113 LEU HD22 1 1
14 49227 1 1 96 LEU HD23 H 18.000 -28.776 -4.449 1.00 . A A . 113 LEU HD23 1 1
14 49228 1 1 96 LEU HG H 20.569 -27.280 -4.191 1.00 . A A . 113 LEU HG 1 1
14 49229 1 1 96 LEU N N 19.887 -31.160 -1.974 1.00 . A A . 113 LEU N 1 1
14 49230 1 1 96 LEU O O 21.174 -31.921 -5.087 1.00 . A A . 113 LEU O 1 1
14 49231 1 1 97 ALA C C 23.129 -33.886 -3.996 1.00 . A A . 114 ALA C 1 1
14 49232 1 1 97 ALA CA C 23.535 -32.440 -3.732 1.00 . A A . 114 ALA CA 1 1
14 49233 1 1 97 ALA CB C 24.697 -32.387 -2.752 1.00 . A A . 114 ALA CB 1 1
14 49234 1 1 97 ALA H H 22.463 -31.277 -2.326 1.00 . A A . 114 ALA H 1 1
14 49235 1 1 97 ALA HA H 23.858 -31.991 -4.660 1.00 . A A . 114 ALA HA 1 1
14 49236 1 1 97 ALA HB1 H 25.554 -32.885 -3.183 1.00 . A A . 114 ALA HB1 1 1
14 49237 1 1 97 ALA HB2 H 24.946 -31.357 -2.544 1.00 . A A . 114 ALA HB2 1 1
14 49238 1 1 97 ALA HB3 H 24.417 -32.882 -1.834 1.00 . A A . 114 ALA HB3 1 1
14 49239 1 1 97 ALA N N 22.410 -31.664 -3.225 1.00 . A A . 114 ALA N 1 1
14 49240 1 1 97 ALA O O 23.804 -34.605 -4.732 1.00 . A A . 114 ALA O 1 1
14 49241 1 1 98 ALA C C 21.319 -35.991 -5.039 1.00 . A A . 115 ALA C 1 1
14 49242 1 1 98 ALA CA C 21.526 -35.665 -3.564 1.00 . A A . 115 ALA CA 1 1
14 49243 1 1 98 ALA CB C 20.229 -35.855 -2.792 1.00 . A A . 115 ALA CB 1 1
14 49244 1 1 98 ALA H H 21.527 -33.685 -2.817 1.00 . A A . 115 ALA H 1 1
14 49245 1 1 98 ALA HA H 22.262 -36.343 -3.155 1.00 . A A . 115 ALA HA 1 1
14 49246 1 1 98 ALA HB1 H 20.034 -36.910 -2.670 1.00 . A A . 115 ALA HB1 1 1
14 49247 1 1 98 ALA HB2 H 20.317 -35.390 -1.821 1.00 . A A . 115 ALA HB2 1 1
14 49248 1 1 98 ALA HB3 H 19.416 -35.399 -3.337 1.00 . A A . 115 ALA HB3 1 1
14 49249 1 1 98 ALA N N 22.022 -34.305 -3.392 1.00 . A A . 115 ALA N 1 1
14 49250 1 1 98 ALA O O 21.328 -37.156 -5.434 1.00 . A A . 115 ALA O 1 1
14 49251 1 1 99 ALA C C 22.175 -35.679 -7.954 1.00 . A A . 116 ALA C 1 1
14 49252 1 1 99 ALA CA C 20.922 -35.131 -7.280 1.00 . A A . 116 ALA CA 1 1
14 49253 1 1 99 ALA CB C 20.509 -33.814 -7.920 1.00 . A A . 116 ALA CB 1 1
14 49254 1 1 99 ALA H H 21.134 -34.049 -5.474 1.00 . A A . 116 ALA H 1 1
14 49255 1 1 99 ALA HA H 20.115 -35.837 -7.415 1.00 . A A . 116 ALA HA 1 1
14 49256 1 1 99 ALA HB1 H 20.145 -33.142 -7.156 1.00 . A A . 116 ALA HB1 1 1
14 49257 1 1 99 ALA HB2 H 21.361 -33.371 -8.414 1.00 . A A . 116 ALA HB2 1 1
14 49258 1 1 99 ALA HB3 H 19.727 -33.994 -8.643 1.00 . A A . 116 ALA HB3 1 1
14 49259 1 1 99 ALA N N 21.130 -34.954 -5.849 1.00 . A A . 116 ALA N 1 1
14 49260 1 1 99 ALA O O 22.099 -36.573 -8.798 1.00 . A A . 116 ALA O 1 1
14 49261 1 1 100 THR C C 25.762 -34.777 -7.563 1.00 . A A . 117 THR C 1 1
14 49262 1 1 100 THR CA C 24.599 -35.570 -8.147 1.00 . A A . 117 THR CA 1 1
14 49263 1 1 100 THR CB C 24.608 -35.420 -9.680 1.00 . A A . 117 THR CB 1 1
14 49264 1 1 100 THR CG2 C 24.084 -34.053 -10.093 1.00 . A A . 117 THR CG2 1 1
14 49265 1 1 100 THR H H 23.325 -34.427 -6.902 1.00 . A A . 117 THR H 1 1
14 49266 1 1 100 THR HA H 24.732 -36.615 -7.908 1.00 . A A . 117 THR HA 1 1
14 49267 1 1 100 THR HB H 23.966 -36.178 -10.104 1.00 . A A . 117 THR HB 1 1
14 49268 1 1 100 THR HG1 H 25.932 -35.514 -11.138 1.00 . A A . 117 THR HG1 1 1
14 49269 1 1 100 THR HG21 H 23.143 -33.863 -9.597 1.00 . A A . 117 THR HG21 1 1
14 49270 1 1 100 THR HG22 H 23.939 -34.031 -11.163 1.00 . A A . 117 THR HG22 1 1
14 49271 1 1 100 THR HG23 H 24.798 -33.294 -9.811 1.00 . A A . 117 THR HG23 1 1
14 49272 1 1 100 THR N N 23.329 -35.136 -7.578 1.00 . A A . 117 THR N 1 1
14 49273 1 1 100 THR O O 26.768 -35.348 -7.146 1.00 . A A . 117 THR O 1 1
14 49274 1 1 100 THR OG1 O 25.937 -35.599 -10.182 1.00 . A A . 117 THR OG1 1 1
14 49275 1 1 101 ASN C C 26.266 -31.116 -7.152 1.00 . A A . 118 ASN C 1 1
14 49276 1 1 101 ASN CA C 26.658 -32.583 -7.003 1.00 . A A . 118 ASN CA 1 1
14 49277 1 1 101 ASN CB C 27.986 -32.843 -7.717 1.00 . A A . 118 ASN CB 1 1
14 49278 1 1 101 ASN CG C 29.064 -33.337 -6.772 1.00 . A A . 118 ASN CG 1 1
14 49279 1 1 101 ASN H H 24.792 -33.058 -7.883 1.00 . A A . 118 ASN H 1 1
14 49280 1 1 101 ASN HA H 26.773 -32.809 -5.954 1.00 . A A . 118 ASN HA 1 1
14 49281 1 1 101 ASN HB2 H 27.835 -33.591 -8.483 1.00 . A A . 118 ASN HB2 1 1
14 49282 1 1 101 ASN HB3 H 28.326 -31.927 -8.176 1.00 . A A . 118 ASN HB3 1 1
14 49283 1 1 101 ASN HD21 H 29.680 -31.472 -6.462 1.00 . A A . 118 ASN HD21 1 1
14 49284 1 1 101 ASN HD22 H 30.548 -32.701 -5.613 1.00 . A A . 118 ASN HD22 1 1
14 49285 1 1 101 ASN N N 25.617 -33.456 -7.536 1.00 . A A . 118 ASN N 1 1
14 49286 1 1 101 ASN ND2 N 29.842 -32.409 -6.227 1.00 . A A . 118 ASN ND2 1 1
14 49287 1 1 101 ASN O O 26.349 -30.547 -8.240 1.00 . A A . 118 ASN O 1 1
14 49288 1 1 101 ASN OD1 O 29.194 -34.538 -6.534 1.00 . A A . 118 ASN OD1 1 1
14 49289 1 1 102 VAL C C 26.630 -28.192 -5.809 1.00 . A A . 119 VAL C 1 1
14 49290 1 1 102 VAL CA C 25.436 -29.108 -6.055 1.00 . A A . 119 VAL CA 1 1
14 49291 1 1 102 VAL CB C 24.360 -28.828 -4.989 1.00 . A A . 119 VAL CB 1 1
14 49292 1 1 102 VAL CG1 C 24.995 -28.281 -3.720 1.00 . A A . 119 VAL CG1 1 1
14 49293 1 1 102 VAL CG2 C 23.313 -27.866 -5.529 1.00 . A A . 119 VAL CG2 1 1
14 49294 1 1 102 VAL H H 25.795 -31.015 -5.211 1.00 . A A . 119 VAL H 1 1
14 49295 1 1 102 VAL HA H 25.018 -28.885 -7.026 1.00 . A A . 119 VAL HA 1 1
14 49296 1 1 102 VAL HB H 23.871 -29.760 -4.748 1.00 . A A . 119 VAL HB 1 1
14 49297 1 1 102 VAL HG11 H 25.885 -28.848 -3.490 1.00 . A A . 119 VAL HG11 1 1
14 49298 1 1 102 VAL HG12 H 25.256 -27.243 -3.865 1.00 . A A . 119 VAL HG12 1 1
14 49299 1 1 102 VAL HG13 H 24.295 -28.366 -2.902 1.00 . A A . 119 VAL HG13 1 1
14 49300 1 1 102 VAL HG21 H 23.773 -26.908 -5.724 1.00 . A A . 119 VAL HG21 1 1
14 49301 1 1 102 VAL HG22 H 22.900 -28.260 -6.446 1.00 . A A . 119 VAL HG22 1 1
14 49302 1 1 102 VAL HG23 H 22.525 -27.746 -4.801 1.00 . A A . 119 VAL HG23 1 1
14 49303 1 1 102 VAL N N 25.839 -30.509 -6.049 1.00 . A A . 119 VAL N 1 1
14 49304 1 1 102 VAL O O 27.704 -28.646 -5.417 1.00 . A A . 119 VAL O 1 1
14 49305 1 1 103 ALA C C 27.921 -25.860 -4.380 1.00 . A A . 120 ALA C 1 1
14 49306 1 1 103 ALA CA C 27.493 -25.917 -5.843 1.00 . A A . 120 ALA CA 1 1
14 49307 1 1 103 ALA CB C 27.037 -24.544 -6.315 1.00 . A A . 120 ALA CB 1 1
14 49308 1 1 103 ALA H H 25.555 -26.596 -6.353 1.00 . A A . 120 ALA H 1 1
14 49309 1 1 103 ALA HA H 28.340 -26.214 -6.444 1.00 . A A . 120 ALA HA 1 1
14 49310 1 1 103 ALA HB1 H 27.728 -23.794 -5.959 1.00 . A A . 120 ALA HB1 1 1
14 49311 1 1 103 ALA HB2 H 27.009 -24.526 -7.394 1.00 . A A . 120 ALA HB2 1 1
14 49312 1 1 103 ALA HB3 H 26.051 -24.339 -5.925 1.00 . A A . 120 ALA HB3 1 1
14 49313 1 1 103 ALA N N 26.434 -26.898 -6.041 1.00 . A A . 120 ALA N 1 1
14 49314 1 1 103 ALA O O 27.166 -25.412 -3.519 1.00 . A A . 120 ALA O 1 1
14 49315 1 1 104 GLY C C 29.822 -24.908 -2.200 1.00 . A A . 121 GLY C 1 1
14 49316 1 1 104 GLY CA C 29.646 -26.311 -2.746 1.00 . A A . 121 GLY CA 1 1
14 49317 1 1 104 GLY H H 29.698 -26.663 -4.834 1.00 . A A . 121 GLY H 1 1
14 49318 1 1 104 GLY HA2 H 28.956 -26.849 -2.114 1.00 . A A . 121 GLY HA2 1 1
14 49319 1 1 104 GLY HA3 H 30.602 -26.814 -2.728 1.00 . A A . 121 GLY HA3 1 1
14 49320 1 1 104 GLY N N 29.139 -26.318 -4.106 1.00 . A A . 121 GLY N 1 1
14 49321 1 1 104 GLY O O 30.192 -24.728 -1.040 1.00 . A A . 121 GLY O 1 1
14 49322 1 1 105 SER C C 28.959 -22.256 -1.323 1.00 . A A . 122 SER C 1 1
14 49323 1 1 105 SER CA C 29.693 -22.516 -2.635 1.00 . A A . 122 SER CA 1 1
14 49324 1 1 105 SER CB C 29.152 -21.592 -3.727 1.00 . A A . 122 SER CB 1 1
14 49325 1 1 105 SER H H 29.265 -24.119 -3.951 1.00 . A A . 122 SER H 1 1
14 49326 1 1 105 SER HA H 30.744 -22.314 -2.492 1.00 . A A . 122 SER HA 1 1
14 49327 1 1 105 SER HB2 H 28.111 -21.819 -3.904 1.00 . A A . 122 SER HB2 1 1
14 49328 1 1 105 SER HB3 H 29.247 -20.565 -3.405 1.00 . A A . 122 SER HB3 1 1
14 49329 1 1 105 SER HG H 30.787 -21.516 -4.803 1.00 . A A . 122 SER HG 1 1
14 49330 1 1 105 SER N N 29.557 -23.911 -3.038 1.00 . A A . 122 SER N 1 1
14 49331 1 1 105 SER O O 29.247 -21.287 -0.618 1.00 . A A . 122 SER O 1 1
14 49332 1 1 105 SER OG O 29.868 -21.759 -4.938 1.00 . A A . 122 SER OG 1 1
14 49333 1 1 106 LEU C C 28.144 -22.725 1.421 1.00 . A A . 123 LEU C 1 1
14 49334 1 1 106 LEU CA C 27.233 -22.994 0.227 1.00 . A A . 123 LEU CA 1 1
14 49335 1 1 106 LEU CB C 26.411 -24.261 0.474 1.00 . A A . 123 LEU CB 1 1
14 49336 1 1 106 LEU CD1 C 26.862 -26.202 1.994 1.00 . A A . 123 LEU CD1 1 1
14 49337 1 1 106 LEU CD2 C 26.946 -26.513 -0.487 1.00 . A A . 123 LEU CD2 1 1
14 49338 1 1 106 LEU CG C 27.208 -25.552 0.663 1.00 . A A . 123 LEU CG 1 1
14 49339 1 1 106 LEU H H 27.826 -23.879 -1.601 1.00 . A A . 123 LEU H 1 1
14 49340 1 1 106 LEU HA H 26.562 -22.157 0.105 1.00 . A A . 123 LEU HA 1 1
14 49341 1 1 106 LEU HB2 H 25.821 -24.103 1.364 1.00 . A A . 123 LEU HB2 1 1
14 49342 1 1 106 LEU HB3 H 25.754 -24.397 -0.373 1.00 . A A . 123 LEU HB3 1 1
14 49343 1 1 106 LEU HD11 H 25.790 -26.283 2.087 1.00 . A A . 123 LEU HD11 1 1
14 49344 1 1 106 LEU HD12 H 27.250 -25.599 2.801 1.00 . A A . 123 LEU HD12 1 1
14 49345 1 1 106 LEU HD13 H 27.303 -27.188 2.038 1.00 . A A . 123 LEU HD13 1 1
14 49346 1 1 106 LEU HD21 H 25.885 -26.698 -0.567 1.00 . A A . 123 LEU HD21 1 1
14 49347 1 1 106 LEU HD22 H 27.460 -27.446 -0.300 1.00 . A A . 123 LEU HD22 1 1
14 49348 1 1 106 LEU HD23 H 27.308 -26.080 -1.407 1.00 . A A . 123 LEU HD23 1 1
14 49349 1 1 106 LEU HG H 28.264 -25.318 0.672 1.00 . A A . 123 LEU HG 1 1
14 49350 1 1 106 LEU N N 28.010 -23.128 -1.001 1.00 . A A . 123 LEU N 1 1
14 49351 1 1 106 LEU O O 27.768 -22.015 2.354 1.00 . A A . 123 LEU O 1 1
14 49352 1 1 107 PHE C C 30.797 -21.670 2.519 1.00 . A A . 124 PHE C 1 1
14 49353 1 1 107 PHE CA C 30.310 -23.114 2.462 1.00 . A A . 124 PHE CA 1 1
14 49354 1 1 107 PHE CB C 31.498 -24.059 2.273 1.00 . A A . 124 PHE CB 1 1
14 49355 1 1 107 PHE CD1 C 31.086 -25.443 4.325 1.00 . A A . 124 PHE CD1 1 1
14 49356 1 1 107 PHE CD2 C 31.408 -26.566 2.246 1.00 . A A . 124 PHE CD2 1 1
14 49357 1 1 107 PHE CE1 C 30.929 -26.660 4.961 1.00 . A A . 124 PHE CE1 1 1
14 49358 1 1 107 PHE CE2 C 31.252 -27.786 2.877 1.00 . A A . 124 PHE CE2 1 1
14 49359 1 1 107 PHE CG C 31.328 -25.382 2.962 1.00 . A A . 124 PHE CG 1 1
14 49360 1 1 107 PHE CZ C 31.011 -27.833 4.236 1.00 . A A . 124 PHE CZ 1 1
14 49361 1 1 107 PHE H H 29.586 -23.849 0.613 1.00 . A A . 124 PHE H 1 1
14 49362 1 1 107 PHE HA H 29.816 -23.352 3.391 1.00 . A A . 124 PHE HA 1 1
14 49363 1 1 107 PHE HB2 H 31.634 -24.249 1.219 1.00 . A A . 124 PHE HB2 1 1
14 49364 1 1 107 PHE HB3 H 32.387 -23.590 2.668 1.00 . A A . 124 PHE HB3 1 1
14 49365 1 1 107 PHE HD1 H 31.021 -24.527 4.893 1.00 . A A . 124 PHE HD1 1 1
14 49366 1 1 107 PHE HD2 H 31.596 -26.531 1.182 1.00 . A A . 124 PHE HD2 1 1
14 49367 1 1 107 PHE HE1 H 30.741 -26.694 6.024 1.00 . A A . 124 PHE HE1 1 1
14 49368 1 1 107 PHE HE2 H 31.316 -28.701 2.307 1.00 . A A . 124 PHE HE2 1 1
14 49369 1 1 107 PHE HZ H 30.889 -28.785 4.731 1.00 . A A . 124 PHE HZ 1 1
14 49370 1 1 107 PHE N N 29.344 -23.294 1.384 1.00 . A A . 124 PHE N 1 1
14 49371 1 1 107 PHE O O 30.889 -21.075 3.594 1.00 . A A . 124 PHE O 1 1
14 49372 1 1 108 LYS C C 30.503 -18.754 1.703 1.00 . A A . 125 LYS C 1 1
14 49373 1 1 108 LYS CA C 31.588 -19.735 1.271 1.00 . A A . 125 LYS CA 1 1
14 49374 1 1 108 LYS CB C 32.038 -19.417 -0.157 1.00 . A A . 125 LYS CB 1 1
14 49375 1 1 108 LYS CD C 33.719 -21.282 -0.246 1.00 . A A . 125 LYS CD 1 1
14 49376 1 1 108 LYS CE C 35.130 -21.679 -0.650 1.00 . A A . 125 LYS CE 1 1
14 49377 1 1 108 LYS CG C 33.483 -19.793 -0.437 1.00 . A A . 125 LYS CG 1 1
14 49378 1 1 108 LYS H H 31.016 -21.635 0.533 1.00 . A A . 125 LYS H 1 1
14 49379 1 1 108 LYS HA H 32.432 -19.636 1.936 1.00 . A A . 125 LYS HA 1 1
14 49380 1 1 108 LYS HB2 H 31.407 -19.955 -0.849 1.00 . A A . 125 LYS HB2 1 1
14 49381 1 1 108 LYS HB3 H 31.925 -18.356 -0.329 1.00 . A A . 125 LYS HB3 1 1
14 49382 1 1 108 LYS HD2 H 33.571 -21.531 0.794 1.00 . A A . 125 LYS HD2 1 1
14 49383 1 1 108 LYS HD3 H 33.012 -21.830 -0.854 1.00 . A A . 125 LYS HD3 1 1
14 49384 1 1 108 LYS HE2 H 35.251 -21.502 -1.708 1.00 . A A . 125 LYS HE2 1 1
14 49385 1 1 108 LYS HE3 H 35.832 -21.070 -0.100 1.00 . A A . 125 LYS HE3 1 1
14 49386 1 1 108 LYS HG2 H 33.723 -19.530 -1.456 1.00 . A A . 125 LYS HG2 1 1
14 49387 1 1 108 LYS HG3 H 34.125 -19.247 0.239 1.00 . A A . 125 LYS HG3 1 1
14 49388 1 1 108 LYS HZ1 H 35.017 -23.711 -1.123 1.00 . A A . 125 LYS HZ1 1 1
14 49389 1 1 108 LYS HZ2 H 34.966 -23.390 0.537 1.00 . A A . 125 LYS HZ2 1 1
14 49390 1 1 108 LYS HZ3 H 36.431 -23.276 -0.302 1.00 . A A . 125 LYS HZ3 1 1
14 49391 1 1 108 LYS N N 31.110 -21.110 1.356 1.00 . A A . 125 LYS N 1 1
14 49392 1 1 108 LYS NZ N 35.406 -23.115 -0.364 1.00 . A A . 125 LYS NZ 1 1
14 49393 1 1 108 LYS O O 30.761 -17.824 2.467 1.00 . A A . 125 LYS O 1 1
14 49394 1 1 109 LYS C C 27.846 -18.182 3.040 1.00 . A A . 126 LYS C 1 1
14 49395 1 1 109 LYS CA C 28.161 -18.107 1.550 1.00 . A A . 126 LYS CA 1 1
14 49396 1 1 109 LYS CB C 26.927 -18.503 0.736 1.00 . A A . 126 LYS CB 1 1
14 49397 1 1 109 LYS CD C 24.706 -18.655 1.899 1.00 . A A . 126 LYS CD 1 1
14 49398 1 1 109 LYS CE C 23.818 -19.448 0.952 1.00 . A A . 126 LYS CE 1 1
14 49399 1 1 109 LYS CG C 25.667 -17.756 1.140 1.00 . A A . 126 LYS CG 1 1
14 49400 1 1 109 LYS H H 29.144 -19.729 0.608 1.00 . A A . 126 LYS H 1 1
14 49401 1 1 109 LYS HA H 28.435 -17.092 1.302 1.00 . A A . 126 LYS HA 1 1
14 49402 1 1 109 LYS HB2 H 27.120 -18.303 -0.308 1.00 . A A . 126 LYS HB2 1 1
14 49403 1 1 109 LYS HB3 H 26.750 -19.561 0.864 1.00 . A A . 126 LYS HB3 1 1
14 49404 1 1 109 LYS HD2 H 25.274 -19.346 2.504 1.00 . A A . 126 LYS HD2 1 1
14 49405 1 1 109 LYS HD3 H 24.083 -18.044 2.536 1.00 . A A . 126 LYS HD3 1 1
14 49406 1 1 109 LYS HE2 H 22.873 -19.635 1.438 1.00 . A A . 126 LYS HE2 1 1
14 49407 1 1 109 LYS HE3 H 23.654 -18.862 0.059 1.00 . A A . 126 LYS HE3 1 1
14 49408 1 1 109 LYS HG2 H 25.940 -16.924 1.771 1.00 . A A . 126 LYS HG2 1 1
14 49409 1 1 109 LYS HG3 H 25.176 -17.390 0.249 1.00 . A A . 126 LYS HG3 1 1
14 49410 1 1 109 LYS HZ1 H 23.695 -21.468 0.437 1.00 . A A . 126 LYS HZ1 1 1
14 49411 1 1 109 LYS HZ2 H 25.081 -21.070 1.319 1.00 . A A . 126 LYS HZ2 1 1
14 49412 1 1 109 LYS HZ3 H 24.968 -20.646 -0.315 1.00 . A A . 126 LYS HZ3 1 1
14 49413 1 1 109 LYS N N 29.287 -18.970 1.212 1.00 . A A . 126 LYS N 1 1
14 49414 1 1 109 LYS NZ N 24.434 -20.749 0.572 1.00 . A A . 126 LYS NZ 1 1
14 49415 1 1 109 LYS O O 27.496 -17.178 3.662 1.00 . A A . 126 LYS O 1 1
14 49416 1 1 110 LEU C C 28.747 -18.878 5.887 1.00 . A A . 127 LEU C 1 1
14 49417 1 1 110 LEU CA C 27.703 -19.582 5.026 1.00 . A A . 127 LEU CA 1 1
14 49418 1 1 110 LEU CB C 27.683 -21.077 5.350 1.00 . A A . 127 LEU CB 1 1
14 49419 1 1 110 LEU CD1 C 27.039 -22.703 7.146 1.00 . A A . 127 LEU CD1 1 1
14 49420 1 1 110 LEU CD2 C 29.301 -21.636 7.181 1.00 . A A . 127 LEU CD2 1 1
14 49421 1 1 110 LEU CG C 27.834 -21.446 6.826 1.00 . A A . 127 LEU CG 1 1
14 49422 1 1 110 LEU H H 28.255 -20.138 3.060 1.00 . A A . 127 LEU H 1 1
14 49423 1 1 110 LEU HA H 26.733 -19.162 5.243 1.00 . A A . 127 LEU HA 1 1
14 49424 1 1 110 LEU HB2 H 26.742 -21.477 5.004 1.00 . A A . 127 LEU HB2 1 1
14 49425 1 1 110 LEU HB3 H 28.492 -21.543 4.807 1.00 . A A . 127 LEU HB3 1 1
14 49426 1 1 110 LEU HD11 H 26.802 -22.720 8.199 1.00 . A A . 127 LEU HD11 1 1
14 49427 1 1 110 LEU HD12 H 27.626 -23.573 6.894 1.00 . A A . 127 LEU HD12 1 1
14 49428 1 1 110 LEU HD13 H 26.125 -22.707 6.571 1.00 . A A . 127 LEU HD13 1 1
14 49429 1 1 110 LEU HD21 H 29.455 -22.639 7.549 1.00 . A A . 127 LEU HD21 1 1
14 49430 1 1 110 LEU HD22 H 29.581 -20.925 7.946 1.00 . A A . 127 LEU HD22 1 1
14 49431 1 1 110 LEU HD23 H 29.908 -21.477 6.302 1.00 . A A . 127 LEU HD23 1 1
14 49432 1 1 110 LEU HG H 27.443 -20.641 7.434 1.00 . A A . 127 LEU HG 1 1
14 49433 1 1 110 LEU N N 27.973 -19.376 3.607 1.00 . A A . 127 LEU N 1 1
14 49434 1 1 110 LEU O O 28.416 -18.243 6.889 1.00 . A A . 127 LEU O 1 1
14 49435 1 1 111 LEU C C 31.008 -16.845 6.145 1.00 . A A . 128 LEU C 1 1
14 49436 1 1 111 LEU CA C 31.103 -18.365 6.222 1.00 . A A . 128 LEU CA 1 1
14 49437 1 1 111 LEU CB C 32.450 -18.832 5.667 1.00 . A A . 128 LEU CB 1 1
14 49438 1 1 111 LEU CD1 C 34.518 -20.232 5.881 1.00 . A A . 128 LEU CD1 1 1
14 49439 1 1 111 LEU CD2 C 33.764 -18.820 7.803 1.00 . A A . 128 LEU CD2 1 1
14 49440 1 1 111 LEU CG C 33.316 -19.661 6.617 1.00 . A A . 128 LEU CG 1 1
14 49441 1 1 111 LEU H H 30.212 -19.512 4.683 1.00 . A A . 128 LEU H 1 1
14 49442 1 1 111 LEU HA H 31.025 -18.666 7.256 1.00 . A A . 128 LEU HA 1 1
14 49443 1 1 111 LEU HB2 H 32.257 -19.430 4.790 1.00 . A A . 128 LEU HB2 1 1
14 49444 1 1 111 LEU HB3 H 33.013 -17.954 5.386 1.00 . A A . 128 LEU HB3 1 1
14 49445 1 1 111 LEU HD11 H 34.182 -20.796 5.024 1.00 . A A . 128 LEU HD11 1 1
14 49446 1 1 111 LEU HD12 H 35.071 -20.881 6.545 1.00 . A A . 128 LEU HD12 1 1
14 49447 1 1 111 LEU HD13 H 35.157 -19.425 5.554 1.00 . A A . 128 LEU HD13 1 1
14 49448 1 1 111 LEU HD21 H 34.694 -19.209 8.189 1.00 . A A . 128 LEU HD21 1 1
14 49449 1 1 111 LEU HD22 H 33.010 -18.857 8.576 1.00 . A A . 128 LEU HD22 1 1
14 49450 1 1 111 LEU HD23 H 33.905 -17.797 7.485 1.00 . A A . 128 LEU HD23 1 1
14 49451 1 1 111 LEU HG H 32.732 -20.490 6.995 1.00 . A A . 128 LEU HG 1 1
14 49452 1 1 111 LEU N N 30.010 -18.993 5.489 1.00 . A A . 128 LEU N 1 1
14 49453 1 1 111 LEU O O 30.960 -16.162 7.168 1.00 . A A . 128 LEU O 1 1
14 49454 1 1 112 VAL C C 29.632 -14.309 5.360 1.00 . A A . 129 VAL C 1 1
14 49455 1 1 112 VAL CA C 30.888 -14.880 4.712 1.00 . A A . 129 VAL CA 1 1
14 49456 1 1 112 VAL CB C 30.882 -14.533 3.212 1.00 . A A . 129 VAL CB 1 1
14 49457 1 1 112 VAL CG1 C 29.669 -15.145 2.527 1.00 . A A . 129 VAL CG1 1 1
14 49458 1 1 112 VAL CG2 C 30.911 -13.025 3.014 1.00 . A A . 129 VAL CG2 1 1
14 49459 1 1 112 VAL H H 31.023 -16.915 4.147 1.00 . A A . 129 VAL H 1 1
14 49460 1 1 112 VAL HA H 31.756 -14.420 5.163 1.00 . A A . 129 VAL HA 1 1
14 49461 1 1 112 VAL HB H 31.771 -14.951 2.762 1.00 . A A . 129 VAL HB 1 1
14 49462 1 1 112 VAL HG11 H 29.907 -15.353 1.494 1.00 . A A . 129 VAL HG11 1 1
14 49463 1 1 112 VAL HG12 H 29.398 -16.063 3.027 1.00 . A A . 129 VAL HG12 1 1
14 49464 1 1 112 VAL HG13 H 28.843 -14.451 2.572 1.00 . A A . 129 VAL HG13 1 1
14 49465 1 1 112 VAL HG21 H 30.448 -12.777 2.071 1.00 . A A . 129 VAL HG21 1 1
14 49466 1 1 112 VAL HG22 H 30.371 -12.545 3.818 1.00 . A A . 129 VAL HG22 1 1
14 49467 1 1 112 VAL HG23 H 31.935 -12.681 3.015 1.00 . A A . 129 VAL HG23 1 1
14 49468 1 1 112 VAL N N 30.981 -16.320 4.924 1.00 . A A . 129 VAL N 1 1
14 49469 1 1 112 VAL O O 29.658 -13.224 5.938 1.00 . A A . 129 VAL O 1 1
14 49470 1 1 113 GLY C C 27.340 -14.520 7.354 1.00 . A A . 130 GLY C 1 1
14 49471 1 1 113 GLY CA C 27.280 -14.601 5.841 1.00 . A A . 130 GLY CA 1 1
14 49472 1 1 113 GLY H H 28.571 -15.907 4.787 1.00 . A A . 130 GLY H 1 1
14 49473 1 1 113 GLY HA2 H 27.043 -13.624 5.448 1.00 . A A . 130 GLY HA2 1 1
14 49474 1 1 113 GLY HA3 H 26.498 -15.291 5.560 1.00 . A A . 130 GLY HA3 1 1
14 49475 1 1 113 GLY N N 28.532 -15.049 5.260 1.00 . A A . 130 GLY N 1 1
14 49476 1 1 113 GLY O O 26.907 -13.532 7.947 1.00 . A A . 130 GLY O 1 1
14 49477 1 1 114 SER C C 28.865 -14.472 9.948 1.00 . A A . 131 SER C 1 1
14 49478 1 1 114 SER CA C 27.986 -15.608 9.433 1.00 . A A . 131 SER CA 1 1
14 49479 1 1 114 SER CB C 28.559 -16.954 9.881 1.00 . A A . 131 SER CB 1 1
14 49480 1 1 114 SER H H 28.204 -16.320 7.452 1.00 . A A . 131 SER H 1 1
14 49481 1 1 114 SER HA H 26.994 -15.494 9.844 1.00 . A A . 131 SER HA 1 1
14 49482 1 1 114 SER HB2 H 28.278 -17.716 9.170 1.00 . A A . 131 SER HB2 1 1
14 49483 1 1 114 SER HB3 H 29.636 -16.885 9.929 1.00 . A A . 131 SER HB3 1 1
14 49484 1 1 114 SER HG H 28.150 -18.267 11.276 1.00 . A A . 131 SER HG 1 1
14 49485 1 1 114 SER N N 27.876 -15.563 7.980 1.00 . A A . 131 SER N 1 1
14 49486 1 1 114 SER O O 28.553 -13.838 10.957 1.00 . A A . 131 SER O 1 1
14 49487 1 1 114 SER OG O 28.067 -17.318 11.159 1.00 . A A . 131 SER OG 1 1
14 49488 1 1 115 LEU C C 30.213 -11.795 9.568 1.00 . A A . 132 LEU C 1 1
14 49489 1 1 115 LEU CA C 30.891 -13.160 9.632 1.00 . A A . 132 LEU CA 1 1
14 49490 1 1 115 LEU CB C 32.120 -13.175 8.721 1.00 . A A . 132 LEU CB 1 1
14 49491 1 1 115 LEU CD1 C 34.584 -12.725 8.629 1.00 . A A . 132 LEU CD1 1 1
14 49492 1 1 115 LEU CD2 C 32.963 -10.828 8.464 1.00 . A A . 132 LEU CD2 1 1
14 49493 1 1 115 LEU CG C 33.234 -12.192 9.082 1.00 . A A . 132 LEU CG 1 1
14 49494 1 1 115 LEU H H 30.160 -14.759 8.453 1.00 . A A . 132 LEU H 1 1
14 49495 1 1 115 LEU HA H 31.204 -13.346 10.648 1.00 . A A . 132 LEU HA 1 1
14 49496 1 1 115 LEU HB2 H 32.537 -14.170 8.745 1.00 . A A . 132 LEU HB2 1 1
14 49497 1 1 115 LEU HB3 H 31.789 -12.948 7.717 1.00 . A A . 132 LEU HB3 1 1
14 49498 1 1 115 LEU HD11 H 34.621 -13.792 8.787 1.00 . A A . 132 LEU HD11 1 1
14 49499 1 1 115 LEU HD12 H 35.369 -12.249 9.198 1.00 . A A . 132 LEU HD12 1 1
14 49500 1 1 115 LEU HD13 H 34.722 -12.511 7.579 1.00 . A A . 132 LEU HD13 1 1
14 49501 1 1 115 LEU HD21 H 32.606 -10.152 9.227 1.00 . A A . 132 LEU HD21 1 1
14 49502 1 1 115 LEU HD22 H 32.214 -10.925 7.691 1.00 . A A . 132 LEU HD22 1 1
14 49503 1 1 115 LEU HD23 H 33.875 -10.439 8.036 1.00 . A A . 132 LEU HD23 1 1
14 49504 1 1 115 LEU HG H 33.266 -12.072 10.156 1.00 . A A . 132 LEU HG 1 1
14 49505 1 1 115 LEU N N 29.965 -14.220 9.247 1.00 . A A . 132 LEU N 1 1
14 49506 1 1 115 LEU O O 30.239 -11.032 10.534 1.00 . A A . 132 LEU O 1 1
14 49507 1 1 116 VAL C C 27.874 -9.996 9.326 1.00 . A A . 133 VAL C 1 1
14 49508 1 1 116 VAL CA C 28.916 -10.224 8.237 1.00 . A A . 133 VAL CA 1 1
14 49509 1 1 116 VAL CB C 28.227 -10.157 6.861 1.00 . A A . 133 VAL CB 1 1
14 49510 1 1 116 VAL CG1 C 27.496 -8.834 6.693 1.00 . A A . 133 VAL CG1 1 1
14 49511 1 1 116 VAL CG2 C 29.243 -10.360 5.747 1.00 . A A . 133 VAL CG2 1 1
14 49512 1 1 116 VAL H H 29.618 -12.145 7.692 1.00 . A A . 133 VAL H 1 1
14 49513 1 1 116 VAL HA H 29.652 -9.435 8.286 1.00 . A A . 133 VAL HA 1 1
14 49514 1 1 116 VAL HB H 27.500 -10.954 6.806 1.00 . A A . 133 VAL HB 1 1
14 49515 1 1 116 VAL HG11 H 27.371 -8.623 5.641 1.00 . A A . 133 VAL HG11 1 1
14 49516 1 1 116 VAL HG12 H 26.527 -8.895 7.167 1.00 . A A . 133 VAL HG12 1 1
14 49517 1 1 116 VAL HG13 H 28.073 -8.044 7.151 1.00 . A A . 133 VAL HG13 1 1
14 49518 1 1 116 VAL HG21 H 28.928 -11.179 5.118 1.00 . A A . 133 VAL HG21 1 1
14 49519 1 1 116 VAL HG22 H 29.313 -9.459 5.154 1.00 . A A . 133 VAL HG22 1 1
14 49520 1 1 116 VAL HG23 H 30.208 -10.584 6.175 1.00 . A A . 133 VAL HG23 1 1
14 49521 1 1 116 VAL N N 29.604 -11.495 8.425 1.00 . A A . 133 VAL N 1 1
14 49522 1 1 116 VAL O O 27.789 -8.911 9.901 1.00 . A A . 133 VAL O 1 1
14 49523 1 1 117 MET C C 26.661 -10.870 12.021 1.00 . A A . 134 MET C 1 1
14 49524 1 1 117 MET CA C 26.046 -10.939 10.627 1.00 . A A . 134 MET CA 1 1
14 49525 1 1 117 MET CB C 25.104 -12.141 10.532 1.00 . A A . 134 MET CB 1 1
14 49526 1 1 117 MET CE C 21.963 -12.760 7.873 1.00 . A A . 134 MET CE 1 1
14 49527 1 1 117 MET CG C 23.872 -11.882 9.680 1.00 . A A . 134 MET CG 1 1
14 49528 1 1 117 MET H H 27.198 -11.867 9.113 1.00 . A A . 134 MET H 1 1
14 49529 1 1 117 MET HA H 25.482 -10.036 10.450 1.00 . A A . 134 MET HA 1 1
14 49530 1 1 117 MET HB2 H 25.642 -12.973 10.105 1.00 . A A . 134 MET HB2 1 1
14 49531 1 1 117 MET HB3 H 24.776 -12.406 11.526 1.00 . A A . 134 MET HB3 1 1
14 49532 1 1 117 MET HE1 H 21.959 -11.818 7.345 1.00 . A A . 134 MET HE1 1 1
14 49533 1 1 117 MET HE2 H 21.611 -13.542 7.216 1.00 . A A . 134 MET HE2 1 1
14 49534 1 1 117 MET HE3 H 21.315 -12.694 8.735 1.00 . A A . 134 MET HE3 1 1
14 49535 1 1 117 MET HG2 H 23.003 -11.867 10.320 1.00 . A A . 134 MET HG2 1 1
14 49536 1 1 117 MET HG3 H 23.980 -10.920 9.200 1.00 . A A . 134 MET HG3 1 1
14 49537 1 1 117 MET N N 27.082 -11.027 9.605 1.00 . A A . 134 MET N 1 1
14 49538 1 1 117 MET O O 26.067 -10.314 12.946 1.00 . A A . 134 MET O 1 1
14 49539 1 1 117 MET SD S 23.630 -13.138 8.409 1.00 . A A . 134 MET SD 1 1
14 49540 1 1 118 LEU C C 28.980 -10.028 13.836 1.00 . A A . 135 LEU C 1 1
14 49541 1 1 118 LEU CA C 28.550 -11.439 13.447 1.00 . A A . 135 LEU CA 1 1
14 49542 1 1 118 LEU CB C 29.772 -12.357 13.385 1.00 . A A . 135 LEU CB 1 1
14 49543 1 1 118 LEU CD1 C 31.720 -13.133 14.759 1.00 . A A . 135 LEU CD1 1 1
14 49544 1 1 118 LEU CD2 C 31.917 -11.059 13.373 1.00 . A A . 135 LEU CD2 1 1
14 49545 1 1 118 LEU CG C 30.983 -11.921 14.211 1.00 . A A . 135 LEU CG 1 1
14 49546 1 1 118 LEU H H 28.278 -11.863 11.392 1.00 . A A . 135 LEU H 1 1
14 49547 1 1 118 LEU HA H 27.866 -11.813 14.194 1.00 . A A . 135 LEU HA 1 1
14 49548 1 1 118 LEU HB2 H 29.470 -13.333 13.731 1.00 . A A . 135 LEU HB2 1 1
14 49549 1 1 118 LEU HB3 H 30.082 -12.424 12.351 1.00 . A A . 135 LEU HB3 1 1
14 49550 1 1 118 LEU HD11 H 31.012 -13.919 14.970 1.00 . A A . 135 LEU HD11 1 1
14 49551 1 1 118 LEU HD12 H 32.236 -12.859 15.667 1.00 . A A . 135 LEU HD12 1 1
14 49552 1 1 118 LEU HD13 H 32.436 -13.479 14.028 1.00 . A A . 135 LEU HD13 1 1
14 49553 1 1 118 LEU HD21 H 32.162 -10.160 13.919 1.00 . A A . 135 LEU HD21 1 1
14 49554 1 1 118 LEU HD22 H 31.429 -10.796 12.446 1.00 . A A . 135 LEU HD22 1 1
14 49555 1 1 118 LEU HD23 H 32.821 -11.610 13.162 1.00 . A A . 135 LEU HD23 1 1
14 49556 1 1 118 LEU HG H 30.643 -11.329 15.050 1.00 . A A . 135 LEU HG 1 1
14 49557 1 1 118 LEU N N 27.854 -11.436 12.165 1.00 . A A . 135 LEU N 1 1
14 49558 1 1 118 LEU O O 28.794 -9.604 14.977 1.00 . A A . 135 LEU O 1 1
14 49559 1 1 119 VAL C C 28.826 -6.979 13.225 1.00 . A A . 136 VAL C 1 1
14 49560 1 1 119 VAL CA C 30.006 -7.940 13.121 1.00 . A A . 136 VAL CA 1 1
14 49561 1 1 119 VAL CB C 30.950 -7.456 12.005 1.00 . A A . 136 VAL CB 1 1
14 49562 1 1 119 VAL CG1 C 32.301 -8.147 12.111 1.00 . A A . 136 VAL CG1 1 1
14 49563 1 1 119 VAL CG2 C 30.325 -7.694 10.639 1.00 . A A . 136 VAL CG2 1 1
14 49564 1 1 119 VAL H H 29.673 -9.698 11.990 1.00 . A A . 136 VAL H 1 1
14 49565 1 1 119 VAL HA H 30.550 -7.928 14.054 1.00 . A A . 136 VAL HA 1 1
14 49566 1 1 119 VAL HB H 31.104 -6.394 12.127 1.00 . A A . 136 VAL HB 1 1
14 49567 1 1 119 VAL HG11 H 33.049 -7.556 11.604 1.00 . A A . 136 VAL HG11 1 1
14 49568 1 1 119 VAL HG12 H 32.570 -8.255 13.152 1.00 . A A . 136 VAL HG12 1 1
14 49569 1 1 119 VAL HG13 H 32.242 -9.123 11.651 1.00 . A A . 136 VAL HG13 1 1
14 49570 1 1 119 VAL HG21 H 30.289 -8.755 10.441 1.00 . A A . 136 VAL HG21 1 1
14 49571 1 1 119 VAL HG22 H 29.323 -7.291 10.625 1.00 . A A . 136 VAL HG22 1 1
14 49572 1 1 119 VAL HG23 H 30.920 -7.206 9.880 1.00 . A A . 136 VAL HG23 1 1
14 49573 1 1 119 VAL N N 29.553 -9.304 12.880 1.00 . A A . 136 VAL N 1 1
14 49574 1 1 119 VAL O O 28.854 -6.027 14.004 1.00 . A A . 136 VAL O 1 1
14 49575 1 1 120 PHE C C 25.811 -6.570 13.733 1.00 . A A . 137 PHE C 1 1
14 49576 1 1 120 PHE CA C 26.598 -6.395 12.438 1.00 . A A . 137 PHE CA 1 1
14 49577 1 1 120 PHE CB C 25.709 -6.730 11.239 1.00 . A A . 137 PHE CB 1 1
14 49578 1 1 120 PHE CD1 C 27.507 -5.639 9.870 1.00 . A A . 137 PHE CD1 1 1
14 49579 1 1 120 PHE CD2 C 25.593 -6.505 8.742 1.00 . A A . 137 PHE CD2 1 1
14 49580 1 1 120 PHE CE1 C 28.035 -5.225 8.662 1.00 . A A . 137 PHE CE1 1 1
14 49581 1 1 120 PHE CE2 C 26.116 -6.094 7.531 1.00 . A A . 137 PHE CE2 1 1
14 49582 1 1 120 PHE CG C 26.281 -6.282 9.924 1.00 . A A . 137 PHE CG 1 1
14 49583 1 1 120 PHE CZ C 27.339 -5.454 7.491 1.00 . A A . 137 PHE CZ 1 1
14 49584 1 1 120 PHE H H 27.826 -8.012 11.835 1.00 . A A . 137 PHE H 1 1
14 49585 1 1 120 PHE HA H 26.919 -5.368 12.361 1.00 . A A . 137 PHE HA 1 1
14 49586 1 1 120 PHE HB2 H 25.568 -7.800 11.191 1.00 . A A . 137 PHE HB2 1 1
14 49587 1 1 120 PHE HB3 H 24.750 -6.250 11.366 1.00 . A A . 137 PHE HB3 1 1
14 49588 1 1 120 PHE HD1 H 28.052 -5.461 10.785 1.00 . A A . 137 PHE HD1 1 1
14 49589 1 1 120 PHE HD2 H 24.635 -7.006 8.773 1.00 . A A . 137 PHE HD2 1 1
14 49590 1 1 120 PHE HE1 H 28.992 -4.726 8.633 1.00 . A A . 137 PHE HE1 1 1
14 49591 1 1 120 PHE HE2 H 25.570 -6.275 6.617 1.00 . A A . 137 PHE HE2 1 1
14 49592 1 1 120 PHE HZ H 27.750 -5.132 6.546 1.00 . A A . 137 PHE HZ 1 1
14 49593 1 1 120 PHE N N 27.789 -7.237 12.435 1.00 . A A . 137 PHE N 1 1
14 49594 1 1 120 PHE O O 25.275 -5.608 14.282 1.00 . A A . 137 PHE O 1 1
14 49595 1 1 121 GLY C C 25.788 -7.654 16.680 1.00 . A A . 138 GLY C 1 1
14 49596 1 1 121 GLY CA C 25.024 -8.086 15.444 1.00 . A A . 138 GLY CA 1 1
14 49597 1 1 121 GLY H H 26.194 -8.535 13.738 1.00 . A A . 138 GLY H 1 1
14 49598 1 1 121 GLY HA2 H 24.078 -7.566 15.419 1.00 . A A . 138 GLY HA2 1 1
14 49599 1 1 121 GLY HA3 H 24.837 -9.148 15.505 1.00 . A A . 138 GLY HA3 1 1
14 49600 1 1 121 GLY N N 25.747 -7.807 14.218 1.00 . A A . 138 GLY N 1 1
14 49601 1 1 121 GLY O O 25.217 -7.066 17.598 1.00 . A A . 138 GLY O 1 1
14 49602 1 1 122 TYR C C 28.085 -6.074 17.942 1.00 . A A . 139 TYR C 1 1
14 49603 1 1 122 TYR CA C 27.927 -7.588 17.838 1.00 . A A . 139 TYR CA 1 1
14 49604 1 1 122 TYR CB C 29.301 -8.247 17.707 1.00 . A A . 139 TYR CB 1 1
14 49605 1 1 122 TYR CD1 C 29.702 -9.071 20.060 1.00 . A A . 139 TYR CD1 1 1
14 49606 1 1 122 TYR CD2 C 31.222 -7.475 19.153 1.00 . A A . 139 TYR CD2 1 1
14 49607 1 1 122 TYR CE1 C 30.419 -9.090 21.241 1.00 . A A . 139 TYR CE1 1 1
14 49608 1 1 122 TYR CE2 C 31.946 -7.489 20.329 1.00 . A A . 139 TYR CE2 1 1
14 49609 1 1 122 TYR CG C 30.090 -8.265 18.997 1.00 . A A . 139 TYR CG 1 1
14 49610 1 1 122 TYR CZ C 31.540 -8.298 21.370 1.00 . A A . 139 TYR CZ 1 1
14 49611 1 1 122 TYR H H 27.483 -8.416 15.942 1.00 . A A . 139 TYR H 1 1
14 49612 1 1 122 TYR HA H 27.449 -7.951 18.735 1.00 . A A . 139 TYR HA 1 1
14 49613 1 1 122 TYR HB2 H 29.174 -9.268 17.383 1.00 . A A . 139 TYR HB2 1 1
14 49614 1 1 122 TYR HB3 H 29.882 -7.710 16.970 1.00 . A A . 139 TYR HB3 1 1
14 49615 1 1 122 TYR HD1 H 28.823 -9.690 19.955 1.00 . A A . 139 TYR HD1 1 1
14 49616 1 1 122 TYR HD2 H 31.537 -6.842 18.335 1.00 . A A . 139 TYR HD2 1 1
14 49617 1 1 122 TYR HE1 H 30.101 -9.723 22.056 1.00 . A A . 139 TYR HE1 1 1
14 49618 1 1 122 TYR HE2 H 32.824 -6.868 20.431 1.00 . A A . 139 TYR HE2 1 1
14 49619 1 1 122 TYR HH H 32.424 -9.222 22.806 1.00 . A A . 139 TYR HH 1 1
14 49620 1 1 122 TYR N N 27.084 -7.946 16.704 1.00 . A A . 139 TYR N 1 1
14 49621 1 1 122 TYR O O 27.856 -5.486 18.999 1.00 . A A . 139 TYR O 1 1
14 49622 1 1 122 TYR OH O 32.258 -8.313 22.544 1.00 . A A . 139 TYR OH 1 1
14 49623 1 1 123 MET C C 27.324 -3.279 16.895 1.00 . A A . 140 MET C 1 1
14 49624 1 1 123 MET CA C 28.664 -4.003 16.803 1.00 . A A . 140 MET CA 1 1
14 49625 1 1 123 MET CB C 29.391 -3.591 15.521 1.00 . A A . 140 MET CB 1 1
14 49626 1 1 123 MET CE C 33.042 -3.282 14.166 1.00 . A A . 140 MET CE 1 1
14 49627 1 1 123 MET CG C 30.737 -4.275 15.340 1.00 . A A . 140 MET CG 1 1
14 49628 1 1 123 MET H H 28.644 -5.971 16.025 1.00 . A A . 140 MET H 1 1
14 49629 1 1 123 MET HA H 29.268 -3.727 17.654 1.00 . A A . 140 MET HA 1 1
14 49630 1 1 123 MET HB2 H 28.770 -3.837 14.674 1.00 . A A . 140 MET HB2 1 1
14 49631 1 1 123 MET HB3 H 29.555 -2.524 15.541 1.00 . A A . 140 MET HB3 1 1
14 49632 1 1 123 MET HE1 H 32.520 -3.927 13.475 1.00 . A A . 140 MET HE1 1 1
14 49633 1 1 123 MET HE2 H 33.134 -2.295 13.738 1.00 . A A . 140 MET HE2 1 1
14 49634 1 1 123 MET HE3 H 34.026 -3.685 14.360 1.00 . A A . 140 MET HE3 1 1
14 49635 1 1 123 MET HG2 H 30.785 -5.127 16.003 1.00 . A A . 140 MET HG2 1 1
14 49636 1 1 123 MET HG3 H 30.818 -4.613 14.317 1.00 . A A . 140 MET HG3 1 1
14 49637 1 1 123 MET N N 28.477 -5.449 16.837 1.00 . A A . 140 MET N 1 1
14 49638 1 1 123 MET O O 27.223 -2.215 17.503 1.00 . A A . 140 MET O 1 1
14 49639 1 1 123 MET SD S 32.125 -3.184 15.702 1.00 . A A . 140 MET SD 1 1
14 49640 1 1 124 GLY C C 24.299 -3.406 17.661 1.00 . A A . 141 GLY C 1 1
14 49641 1 1 124 GLY CA C 24.977 -3.262 16.313 1.00 . A A . 141 GLY CA 1 1
14 49642 1 1 124 GLY H H 26.436 -4.714 15.817 1.00 . A A . 141 GLY H 1 1
14 49643 1 1 124 GLY HA2 H 25.069 -2.212 16.078 1.00 . A A . 141 GLY HA2 1 1
14 49644 1 1 124 GLY HA3 H 24.363 -3.736 15.561 1.00 . A A . 141 GLY HA3 1 1
14 49645 1 1 124 GLY N N 26.297 -3.865 16.287 1.00 . A A . 141 GLY N 1 1
14 49646 1 1 124 GLY O O 23.536 -2.534 18.075 1.00 . A A . 141 GLY O 1 1
14 49647 1 1 125 GLU C C 24.188 -3.574 20.585 1.00 . A A . 142 GLU C 1 1
14 49648 1 1 125 GLU CA C 23.987 -4.767 19.654 1.00 . A A . 142 GLU CA 1 1
14 49649 1 1 125 GLU CB C 24.598 -6.023 20.278 1.00 . A A . 142 GLU CB 1 1
14 49650 1 1 125 GLU CD C 24.653 -7.584 22.263 1.00 . A A . 142 GLU CD 1 1
14 49651 1 1 125 GLU CG C 24.192 -6.244 21.725 1.00 . A A . 142 GLU CG 1 1
14 49652 1 1 125 GLU H H 25.194 -5.169 17.963 1.00 . A A . 142 GLU H 1 1
14 49653 1 1 125 GLU HA H 22.928 -4.924 19.515 1.00 . A A . 142 GLU HA 1 1
14 49654 1 1 125 GLU HB2 H 24.288 -6.883 19.703 1.00 . A A . 142 GLU HB2 1 1
14 49655 1 1 125 GLU HB3 H 25.674 -5.943 20.237 1.00 . A A . 142 GLU HB3 1 1
14 49656 1 1 125 GLU HG2 H 24.625 -5.462 22.331 1.00 . A A . 142 GLU HG2 1 1
14 49657 1 1 125 GLU HG3 H 23.115 -6.195 21.795 1.00 . A A . 142 GLU HG3 1 1
14 49658 1 1 125 GLU N N 24.578 -4.511 18.346 1.00 . A A . 142 GLU N 1 1
14 49659 1 1 125 GLU O O 23.352 -3.296 21.445 1.00 . A A . 142 GLU O 1 1
14 49660 1 1 125 GLU OE1 O 24.237 -8.621 21.704 1.00 . A A . 142 GLU OE1 1 1
14 49661 1 1 125 GLU OE2 O 25.428 -7.597 23.241 1.00 . A A . 142 GLU OE2 1 1
14 49662 1 1 126 ALA C C 25.535 -0.424 20.412 1.00 . A A . 143 ALA C 1 1
14 49663 1 1 126 ALA CA C 25.614 -1.710 21.228 1.00 . A A . 143 ALA CA 1 1
14 49664 1 1 126 ALA CB C 26.994 -1.859 21.851 1.00 . A A . 143 ALA CB 1 1
14 49665 1 1 126 ALA H H 25.930 -3.144 19.704 1.00 . A A . 143 ALA H 1 1
14 49666 1 1 126 ALA HA H 24.888 -1.663 22.027 1.00 . A A . 143 ALA HA 1 1
14 49667 1 1 126 ALA HB1 H 27.417 -2.810 21.565 1.00 . A A . 143 ALA HB1 1 1
14 49668 1 1 126 ALA HB2 H 27.633 -1.061 21.504 1.00 . A A . 143 ALA HB2 1 1
14 49669 1 1 126 ALA HB3 H 26.910 -1.811 22.927 1.00 . A A . 143 ALA HB3 1 1
14 49670 1 1 126 ALA N N 25.303 -2.873 20.406 1.00 . A A . 143 ALA N 1 1
14 49671 1 1 126 ALA O O 25.291 0.652 20.955 1.00 . A A . 143 ALA O 1 1
14 49672 1 1 127 GLY C C 27.072 1.163 17.917 1.00 . A A . 144 GLY C 1 1
14 49673 1 1 127 GLY CA C 25.694 0.616 18.235 1.00 . A A . 144 GLY CA 1 1
14 49674 1 1 127 GLY H H 25.936 -1.429 18.727 1.00 . A A . 144 GLY H 1 1
14 49675 1 1 127 GLY HA2 H 25.206 0.341 17.313 1.00 . A A . 144 GLY HA2 1 1
14 49676 1 1 127 GLY HA3 H 25.117 1.390 18.720 1.00 . A A . 144 GLY HA3 1 1
14 49677 1 1 127 GLY N N 25.745 -0.545 19.105 1.00 . A A . 144 GLY N 1 1
14 49678 1 1 127 GLY O O 27.217 2.335 17.569 1.00 . A A . 144 GLY O 1 1
14 49679 1 1 128 ILE C C 29.743 0.706 16.262 1.00 . A A . 145 ILE C 1 1
14 49680 1 1 128 ILE CA C 29.459 0.718 17.760 1.00 . A A . 145 ILE CA 1 1
14 49681 1 1 128 ILE CB C 30.471 -0.201 18.470 1.00 . A A . 145 ILE CB 1 1
14 49682 1 1 128 ILE CD1 C 30.970 -1.369 20.675 1.00 . A A . 145 ILE CD1 1 1
14 49683 1 1 128 ILE CG1 C 30.021 -0.477 19.906 1.00 . A A . 145 ILE CG1 1 1
14 49684 1 1 128 ILE CG2 C 31.857 0.427 18.454 1.00 . A A . 145 ILE CG2 1 1
14 49685 1 1 128 ILE H H 27.907 -0.609 18.318 1.00 . A A . 145 ILE H 1 1
14 49686 1 1 128 ILE HA H 29.591 1.723 18.133 1.00 . A A . 145 ILE HA 1 1
14 49687 1 1 128 ILE HB H 30.518 -1.133 17.929 1.00 . A A . 145 ILE HB 1 1
14 49688 1 1 128 ILE HD11 H 31.446 -2.061 19.995 1.00 . A A . 145 ILE HD11 1 1
14 49689 1 1 128 ILE HD12 H 31.722 -0.764 21.159 1.00 . A A . 145 ILE HD12 1 1
14 49690 1 1 128 ILE HD13 H 30.419 -1.923 21.422 1.00 . A A . 145 ILE HD13 1 1
14 49691 1 1 128 ILE HG12 H 29.942 0.458 20.438 1.00 . A A . 145 ILE HG12 1 1
14 49692 1 1 128 ILE HG13 H 29.054 -0.959 19.886 1.00 . A A . 145 ILE HG13 1 1
14 49693 1 1 128 ILE HG21 H 32.553 -0.251 17.983 1.00 . A A . 145 ILE HG21 1 1
14 49694 1 1 128 ILE HG22 H 31.826 1.353 17.900 1.00 . A A . 145 ILE HG22 1 1
14 49695 1 1 128 ILE HG23 H 32.175 0.623 19.467 1.00 . A A . 145 ILE HG23 1 1
14 49696 1 1 128 ILE N N 28.086 0.313 18.037 1.00 . A A . 145 ILE N 1 1
14 49697 1 1 128 ILE O O 30.852 1.017 15.828 1.00 . A A . 145 ILE O 1 1
14 49698 1 1 129 MET C C 28.107 1.443 13.366 1.00 . A A . 146 MET C 1 1
14 49699 1 1 129 MET CA C 28.874 0.300 14.025 1.00 . A A . 146 MET CA 1 1
14 49700 1 1 129 MET CB C 28.374 -1.042 13.487 1.00 . A A . 146 MET CB 1 1
14 49701 1 1 129 MET CE C 30.315 -2.057 10.026 1.00 . A A . 146 MET CE 1 1
14 49702 1 1 129 MET CG C 29.393 -1.767 12.623 1.00 . A A . 146 MET CG 1 1
14 49703 1 1 129 MET H H 27.872 0.112 15.880 1.00 . A A . 146 MET H 1 1
14 49704 1 1 129 MET HA H 29.923 0.404 13.791 1.00 . A A . 146 MET HA 1 1
14 49705 1 1 129 MET HB2 H 28.123 -1.679 14.321 1.00 . A A . 146 MET HB2 1 1
14 49706 1 1 129 MET HB3 H 27.488 -0.872 12.894 1.00 . A A . 146 MET HB3 1 1
14 49707 1 1 129 MET HE1 H 30.093 -2.003 8.970 1.00 . A A . 146 MET HE1 1 1
14 49708 1 1 129 MET HE2 H 30.894 -1.193 10.317 1.00 . A A . 146 MET HE2 1 1
14 49709 1 1 129 MET HE3 H 30.880 -2.955 10.229 1.00 . A A . 146 MET HE3 1 1
14 49710 1 1 129 MET HG2 H 30.284 -1.161 12.554 1.00 . A A . 146 MET HG2 1 1
14 49711 1 1 129 MET HG3 H 29.637 -2.709 13.093 1.00 . A A . 146 MET HG3 1 1
14 49712 1 1 129 MET N N 28.733 0.349 15.476 1.00 . A A . 146 MET N 1 1
14 49713 1 1 129 MET O O 27.632 2.354 14.042 1.00 . A A . 146 MET O 1 1
14 49714 1 1 129 MET SD S 28.785 -2.092 10.957 1.00 . A A . 146 MET SD 1 1
14 49715 1 1 130 ALA C C 26.756 1.867 9.971 1.00 . A A . 147 ALA C 1 1
14 49716 1 1 130 ALA CA C 27.281 2.415 11.294 1.00 . A A . 147 ALA CA 1 1
14 49717 1 1 130 ALA CB C 28.188 3.611 11.049 1.00 . A A . 147 ALA CB 1 1
14 49718 1 1 130 ALA H H 28.392 0.633 11.560 1.00 . A A . 147 ALA H 1 1
14 49719 1 1 130 ALA HA H 26.443 2.745 11.892 1.00 . A A . 147 ALA HA 1 1
14 49720 1 1 130 ALA HB1 H 29.218 3.284 11.035 1.00 . A A . 147 ALA HB1 1 1
14 49721 1 1 130 ALA HB2 H 27.940 4.063 10.101 1.00 . A A . 147 ALA HB2 1 1
14 49722 1 1 130 ALA HB3 H 28.051 4.334 11.840 1.00 . A A . 147 ALA HB3 1 1
14 49723 1 1 130 ALA N N 27.991 1.386 12.043 1.00 . A A . 147 ALA N 1 1
14 49724 1 1 130 ALA O O 27.202 0.820 9.502 1.00 . A A . 147 ALA O 1 1
14 49725 1 1 131 ALA C C 26.213 2.351 6.959 1.00 . A A . 148 ALA C 1 1
14 49726 1 1 131 ALA CA C 25.224 2.166 8.105 1.00 . A A . 148 ALA CA 1 1
14 49727 1 1 131 ALA CB C 23.946 2.946 7.832 1.00 . A A . 148 ALA CB 1 1
14 49728 1 1 131 ALA H H 25.494 3.407 9.798 1.00 . A A . 148 ALA H 1 1
14 49729 1 1 131 ALA HA H 24.968 1.119 8.181 1.00 . A A . 148 ALA HA 1 1
14 49730 1 1 131 ALA HB1 H 24.086 3.977 8.122 1.00 . A A . 148 ALA HB1 1 1
14 49731 1 1 131 ALA HB2 H 23.712 2.896 6.779 1.00 . A A . 148 ALA HB2 1 1
14 49732 1 1 131 ALA HB3 H 23.135 2.518 8.402 1.00 . A A . 148 ALA HB3 1 1
14 49733 1 1 131 ALA N N 25.808 2.581 9.374 1.00 . A A . 148 ALA N 1 1
14 49734 1 1 131 ALA O O 26.089 1.718 5.911 1.00 . A A . 148 ALA O 1 1
14 49735 1 1 132 TRP C C 29.138 2.294 5.980 1.00 . A A . 149 TRP C 1 1
14 49736 1 1 132 TRP CA C 28.206 3.489 6.149 1.00 . A A . 149 TRP CA 1 1
14 49737 1 1 132 TRP CB C 29.014 4.734 6.520 1.00 . A A . 149 TRP CB 1 1
14 49738 1 1 132 TRP CD1 C 29.942 6.682 5.137 1.00 . A A . 149 TRP CD1 1 1
14 49739 1 1 132 TRP CD2 C 27.817 6.150 4.669 1.00 . A A . 149 TRP CD2 1 1
14 49740 1 1 132 TRP CE2 C 28.202 7.228 3.847 1.00 . A A . 149 TRP CE2 1 1
14 49741 1 1 132 TRP CE3 C 26.520 5.643 4.550 1.00 . A A . 149 TRP CE3 1 1
14 49742 1 1 132 TRP CG C 28.944 5.817 5.486 1.00 . A A . 149 TRP CG 1 1
14 49743 1 1 132 TRP CH2 C 26.073 7.288 2.827 1.00 . A A . 149 TRP CH2 1 1
14 49744 1 1 132 TRP CZ2 C 27.336 7.805 2.922 1.00 . A A . 149 TRP CZ2 1 1
14 49745 1 1 132 TRP CZ3 C 25.662 6.217 3.632 1.00 . A A . 149 TRP CZ3 1 1
14 49746 1 1 132 TRP H H 27.241 3.696 8.023 1.00 . A A . 149 TRP H 1 1
14 49747 1 1 132 TRP HA H 27.695 3.668 5.215 1.00 . A A . 149 TRP HA 1 1
14 49748 1 1 132 TRP HB2 H 28.639 5.136 7.449 1.00 . A A . 149 TRP HB2 1 1
14 49749 1 1 132 TRP HB3 H 30.051 4.457 6.644 1.00 . A A . 149 TRP HB3 1 1
14 49750 1 1 132 TRP HD1 H 30.926 6.686 5.581 1.00 . A A . 149 TRP HD1 1 1
14 49751 1 1 132 TRP HE1 H 30.034 8.244 3.736 1.00 . A A . 149 TRP HE1 1 1
14 49752 1 1 132 TRP HE3 H 26.185 4.818 5.162 1.00 . A A . 149 TRP HE3 1 1
14 49753 1 1 132 TRP HH2 H 25.369 7.705 2.124 1.00 . A A . 149 TRP HH2 1 1
14 49754 1 1 132 TRP HZ2 H 27.638 8.630 2.294 1.00 . A A . 149 TRP HZ2 1 1
14 49755 1 1 132 TRP HZ3 H 24.656 5.838 3.526 1.00 . A A . 149 TRP HZ3 1 1
14 49756 1 1 132 TRP N N 27.195 3.221 7.166 1.00 . A A . 149 TRP N 1 1
14 49757 1 1 132 TRP NE1 N 29.502 7.534 4.153 1.00 . A A . 149 TRP NE1 1 1
14 49758 1 1 132 TRP O O 29.253 1.715 4.900 1.00 . A A . 149 TRP O 1 1
14 49759 1 1 133 PRO C C 30.040 -0.555 6.928 1.00 . A A . 150 PRO C 1 1
14 49760 1 1 133 PRO CA C 30.753 0.785 7.068 1.00 . A A . 150 PRO CA 1 1
14 49761 1 1 133 PRO CB C 31.438 0.887 8.434 1.00 . A A . 150 PRO CB 1 1
14 49762 1 1 133 PRO CD C 29.732 2.561 8.392 1.00 . A A . 150 PRO CD 1 1
14 49763 1 1 133 PRO CG C 30.457 1.603 9.296 1.00 . A A . 150 PRO CG 1 1
14 49764 1 1 133 PRO HA H 31.491 0.882 6.285 1.00 . A A . 150 PRO HA 1 1
14 49765 1 1 133 PRO HB2 H 31.645 -0.105 8.810 1.00 . A A . 150 PRO HB2 1 1
14 49766 1 1 133 PRO HB3 H 32.359 1.442 8.338 1.00 . A A . 150 PRO HB3 1 1
14 49767 1 1 133 PRO HD2 H 28.702 2.666 8.702 1.00 . A A . 150 PRO HD2 1 1
14 49768 1 1 133 PRO HD3 H 30.226 3.521 8.385 1.00 . A A . 150 PRO HD3 1 1
14 49769 1 1 133 PRO HG2 H 29.764 0.898 9.729 1.00 . A A . 150 PRO HG2 1 1
14 49770 1 1 133 PRO HG3 H 30.978 2.144 10.073 1.00 . A A . 150 PRO HG3 1 1
14 49771 1 1 133 PRO N N 29.820 1.915 7.071 1.00 . A A . 150 PRO N 1 1
14 49772 1 1 133 PRO O O 30.667 -1.577 6.651 1.00 . A A . 150 PRO O 1 1
14 49773 1 1 134 ALA C C 27.702 -2.141 5.555 1.00 . A A . 151 ALA C 1 1
14 49774 1 1 134 ALA CA C 27.926 -1.758 7.014 1.00 . A A . 151 ALA CA 1 1
14 49775 1 1 134 ALA CB C 26.593 -1.578 7.725 1.00 . A A . 151 ALA CB 1 1
14 49776 1 1 134 ALA H H 28.281 0.302 7.339 1.00 . A A . 151 ALA H 1 1
14 49777 1 1 134 ALA HA H 28.464 -2.556 7.507 1.00 . A A . 151 ALA HA 1 1
14 49778 1 1 134 ALA HB1 H 26.317 -0.534 7.711 1.00 . A A . 151 ALA HB1 1 1
14 49779 1 1 134 ALA HB2 H 25.835 -2.158 7.221 1.00 . A A . 151 ALA HB2 1 1
14 49780 1 1 134 ALA HB3 H 26.683 -1.913 8.748 1.00 . A A . 151 ALA HB3 1 1
14 49781 1 1 134 ALA N N 28.725 -0.544 7.121 1.00 . A A . 151 ALA N 1 1
14 49782 1 1 134 ALA O O 27.696 -3.322 5.207 1.00 . A A . 151 ALA O 1 1
14 49783 1 1 135 PHE C C 28.504 -2.036 2.643 1.00 . A A . 152 PHE C 1 1
14 49784 1 1 135 PHE CA C 27.291 -1.368 3.284 1.00 . A A . 152 PHE CA 1 1
14 49785 1 1 135 PHE CB C 26.986 -0.048 2.573 1.00 . A A . 152 PHE CB 1 1
14 49786 1 1 135 PHE CD1 C 25.517 -0.962 0.756 1.00 . A A . 152 PHE CD1 1 1
14 49787 1 1 135 PHE CD2 C 27.395 0.369 0.133 1.00 . A A . 152 PHE CD2 1 1
14 49788 1 1 135 PHE CE1 C 25.182 -1.120 -0.576 1.00 . A A . 152 PHE CE1 1 1
14 49789 1 1 135 PHE CE2 C 27.065 0.215 -1.201 1.00 . A A . 152 PHE CE2 1 1
14 49790 1 1 135 PHE CG C 26.625 -0.217 1.125 1.00 . A A . 152 PHE CG 1 1
14 49791 1 1 135 PHE CZ C 25.958 -0.531 -1.556 1.00 . A A . 152 PHE CZ 1 1
14 49792 1 1 135 PHE H H 27.533 -0.216 5.044 1.00 . A A . 152 PHE H 1 1
14 49793 1 1 135 PHE HA H 26.440 -2.024 3.188 1.00 . A A . 152 PHE HA 1 1
14 49794 1 1 135 PHE HB2 H 26.156 0.435 3.067 1.00 . A A . 152 PHE HB2 1 1
14 49795 1 1 135 PHE HB3 H 27.854 0.591 2.628 1.00 . A A . 152 PHE HB3 1 1
14 49796 1 1 135 PHE HD1 H 24.910 -1.424 1.521 1.00 . A A . 152 PHE HD1 1 1
14 49797 1 1 135 PHE HD2 H 28.262 0.952 0.408 1.00 . A A . 152 PHE HD2 1 1
14 49798 1 1 135 PHE HE1 H 24.316 -1.704 -0.850 1.00 . A A . 152 PHE HE1 1 1
14 49799 1 1 135 PHE HE2 H 27.673 0.677 -1.964 1.00 . A A . 152 PHE HE2 1 1
14 49800 1 1 135 PHE HZ H 25.698 -0.652 -2.596 1.00 . A A . 152 PHE HZ 1 1
14 49801 1 1 135 PHE N N 27.517 -1.136 4.706 1.00 . A A . 152 PHE N 1 1
14 49802 1 1 135 PHE O O 28.364 -2.897 1.774 1.00 . A A . 152 PHE O 1 1
14 49803 1 1 136 ILE C C 31.005 -3.694 2.795 1.00 . A A . 153 ILE C 1 1
14 49804 1 1 136 ILE CA C 30.930 -2.191 2.546 1.00 . A A . 153 ILE CA 1 1
14 49805 1 1 136 ILE CB C 32.166 -1.516 3.169 1.00 . A A . 153 ILE CB 1 1
14 49806 1 1 136 ILE CD1 C 31.552 0.906 3.654 1.00 . A A . 153 ILE CD1 1 1
14 49807 1 1 136 ILE CG1 C 32.256 -0.056 2.722 1.00 . A A . 153 ILE CG1 1 1
14 49808 1 1 136 ILE CG2 C 33.430 -2.271 2.787 1.00 . A A . 153 ILE CG2 1 1
14 49809 1 1 136 ILE H H 29.739 -0.942 3.771 1.00 . A A . 153 ILE H 1 1
14 49810 1 1 136 ILE HA H 30.945 -2.013 1.480 1.00 . A A . 153 ILE HA 1 1
14 49811 1 1 136 ILE HB H 32.065 -1.551 4.243 1.00 . A A . 153 ILE HB 1 1
14 49812 1 1 136 ILE HD11 H 30.834 1.488 3.096 1.00 . A A . 153 ILE HD11 1 1
14 49813 1 1 136 ILE HD12 H 31.043 0.351 4.427 1.00 . A A . 153 ILE HD12 1 1
14 49814 1 1 136 ILE HD13 H 32.278 1.567 4.104 1.00 . A A . 153 ILE HD13 1 1
14 49815 1 1 136 ILE HG12 H 33.293 0.235 2.669 1.00 . A A . 153 ILE HG12 1 1
14 49816 1 1 136 ILE HG13 H 31.808 0.042 1.743 1.00 . A A . 153 ILE HG13 1 1
14 49817 1 1 136 ILE HG21 H 33.273 -2.786 1.850 1.00 . A A . 153 ILE HG21 1 1
14 49818 1 1 136 ILE HG22 H 34.247 -1.574 2.680 1.00 . A A . 153 ILE HG22 1 1
14 49819 1 1 136 ILE HG23 H 33.668 -2.990 3.557 1.00 . A A . 153 ILE HG23 1 1
14 49820 1 1 136 ILE N N 29.693 -1.632 3.077 1.00 . A A . 153 ILE N 1 1
14 49821 1 1 136 ILE O O 31.218 -4.477 1.869 1.00 . A A . 153 ILE O 1 1
14 49822 1 1 137 ILE C C 29.815 -6.298 3.671 1.00 . A A . 154 ILE C 1 1
14 49823 1 1 137 ILE CA C 30.873 -5.498 4.422 1.00 . A A . 154 ILE CA 1 1
14 49824 1 1 137 ILE CB C 30.667 -5.689 5.936 1.00 . A A . 154 ILE CB 1 1
14 49825 1 1 137 ILE CD1 C 31.533 -4.954 8.213 1.00 . A A . 154 ILE CD1 1 1
14 49826 1 1 137 ILE CG1 C 31.762 -4.961 6.718 1.00 . A A . 154 ILE CG1 1 1
14 49827 1 1 137 ILE CG2 C 30.652 -7.169 6.286 1.00 . A A . 154 ILE CG2 1 1
14 49828 1 1 137 ILE H H 30.662 -3.417 4.745 1.00 . A A . 154 ILE H 1 1
14 49829 1 1 137 ILE HA H 31.850 -5.880 4.161 1.00 . A A . 154 ILE HA 1 1
14 49830 1 1 137 ILE HB H 29.707 -5.272 6.201 1.00 . A A . 154 ILE HB 1 1
14 49831 1 1 137 ILE HD11 H 30.744 -5.648 8.461 1.00 . A A . 154 ILE HD11 1 1
14 49832 1 1 137 ILE HD12 H 32.442 -5.244 8.719 1.00 . A A . 154 ILE HD12 1 1
14 49833 1 1 137 ILE HD13 H 31.249 -3.960 8.529 1.00 . A A . 154 ILE HD13 1 1
14 49834 1 1 137 ILE HG12 H 32.709 -5.442 6.531 1.00 . A A . 154 ILE HG12 1 1
14 49835 1 1 137 ILE HG13 H 31.811 -3.935 6.384 1.00 . A A . 154 ILE HG13 1 1
14 49836 1 1 137 ILE HG21 H 31.428 -7.678 5.733 1.00 . A A . 154 ILE HG21 1 1
14 49837 1 1 137 ILE HG22 H 30.829 -7.290 7.344 1.00 . A A . 154 ILE HG22 1 1
14 49838 1 1 137 ILE HG23 H 29.692 -7.591 6.030 1.00 . A A . 154 ILE HG23 1 1
14 49839 1 1 137 ILE N N 30.828 -4.089 4.051 1.00 . A A . 154 ILE N 1 1
14 49840 1 1 137 ILE O O 30.113 -7.326 3.064 1.00 . A A . 154 ILE O 1 1
14 49841 1 1 138 GLY C C 27.720 -6.603 1.538 1.00 . A A . 155 GLY C 1 1
14 49842 1 1 138 GLY CA C 27.491 -6.500 3.032 1.00 . A A . 155 GLY CA 1 1
14 49843 1 1 138 GLY H H 28.397 -4.994 4.214 1.00 . A A . 155 GLY H 1 1
14 49844 1 1 138 GLY HA2 H 27.393 -7.494 3.441 1.00 . A A . 155 GLY HA2 1 1
14 49845 1 1 138 GLY HA3 H 26.574 -5.957 3.208 1.00 . A A . 155 GLY HA3 1 1
14 49846 1 1 138 GLY N N 28.576 -5.818 3.714 1.00 . A A . 155 GLY N 1 1
14 49847 1 1 138 GLY O O 27.582 -7.679 0.954 1.00 . A A . 155 GLY O 1 1
14 49848 1 1 139 CYS C C 29.365 -6.483 -0.917 1.00 . A A . 156 CYS C 1 1
14 49849 1 1 139 CYS CA C 28.315 -5.450 -0.522 1.00 . A A . 156 CYS CA 1 1
14 49850 1 1 139 CYS CB C 28.768 -4.054 -0.952 1.00 . A A . 156 CYS CB 1 1
14 49851 1 1 139 CYS H H 28.163 -4.656 1.435 1.00 . A A . 156 CYS H 1 1
14 49852 1 1 139 CYS HA H 27.388 -5.688 -1.021 1.00 . A A . 156 CYS HA 1 1
14 49853 1 1 139 CYS HB2 H 27.983 -3.345 -0.732 1.00 . A A . 156 CYS HB2 1 1
14 49854 1 1 139 CYS HB3 H 29.653 -3.784 -0.395 1.00 . A A . 156 CYS HB3 1 1
14 49855 1 1 139 CYS HG H 29.080 -2.635 -3.047 1.00 . A A . 156 CYS HG 1 1
14 49856 1 1 139 CYS N N 28.069 -5.482 0.916 1.00 . A A . 156 CYS N 1 1
14 49857 1 1 139 CYS O O 29.162 -7.269 -1.843 1.00 . A A . 156 CYS O 1 1
14 49858 1 1 139 CYS SG S 29.157 -3.914 -2.712 1.00 . A A . 156 CYS SG 1 1
14 49859 1 1 140 LEU C C 31.088 -8.853 -0.388 1.00 . A A . 157 LEU C 1 1
14 49860 1 1 140 LEU CA C 31.575 -7.410 -0.487 1.00 . A A . 157 LEU CA 1 1
14 49861 1 1 140 LEU CB C 32.732 -7.183 0.487 1.00 . A A . 157 LEU CB 1 1
14 49862 1 1 140 LEU CD1 C 34.601 -5.681 1.219 1.00 . A A . 157 LEU CD1 1 1
14 49863 1 1 140 LEU CD2 C 34.741 -6.866 -0.980 1.00 . A A . 157 LEU CD2 1 1
14 49864 1 1 140 LEU CG C 33.812 -6.203 0.028 1.00 . A A . 157 LEU CG 1 1
14 49865 1 1 140 LEU H H 30.594 -5.826 0.516 1.00 . A A . 157 LEU H 1 1
14 49866 1 1 140 LEU HA H 31.920 -7.228 -1.493 1.00 . A A . 157 LEU HA 1 1
14 49867 1 1 140 LEU HB2 H 32.319 -6.809 1.411 1.00 . A A . 157 LEU HB2 1 1
14 49868 1 1 140 LEU HB3 H 33.205 -8.138 0.666 1.00 . A A . 157 LEU HB3 1 1
14 49869 1 1 140 LEU HD11 H 35.098 -6.503 1.709 1.00 . A A . 157 LEU HD11 1 1
14 49870 1 1 140 LEU HD12 H 33.928 -5.201 1.913 1.00 . A A . 157 LEU HD12 1 1
14 49871 1 1 140 LEU HD13 H 35.336 -4.966 0.878 1.00 . A A . 157 LEU HD13 1 1
14 49872 1 1 140 LEU HD21 H 34.185 -7.111 -1.873 1.00 . A A . 157 LEU HD21 1 1
14 49873 1 1 140 LEU HD22 H 35.150 -7.769 -0.551 1.00 . A A . 157 LEU HD22 1 1
14 49874 1 1 140 LEU HD23 H 35.544 -6.188 -1.229 1.00 . A A . 157 LEU HD23 1 1
14 49875 1 1 140 LEU HG H 33.341 -5.358 -0.456 1.00 . A A . 157 LEU HG 1 1
14 49876 1 1 140 LEU N N 30.490 -6.475 -0.209 1.00 . A A . 157 LEU N 1 1
14 49877 1 1 140 LEU O O 31.385 -9.679 -1.250 1.00 . A A . 157 LEU O 1 1
14 49878 1 1 141 ALA C C 28.892 -10.902 -0.270 1.00 . A A . 158 ALA C 1 1
14 49879 1 1 141 ALA CA C 29.807 -10.489 0.878 1.00 . A A . 158 ALA CA 1 1
14 49880 1 1 141 ALA CB C 29.060 -10.560 2.202 1.00 . A A . 158 ALA CB 1 1
14 49881 1 1 141 ALA H H 30.135 -8.446 1.322 1.00 . A A . 158 ALA H 1 1
14 49882 1 1 141 ALA HA H 30.641 -11.174 0.925 1.00 . A A . 158 ALA HA 1 1
14 49883 1 1 141 ALA HB1 H 29.762 -10.449 3.016 1.00 . A A . 158 ALA HB1 1 1
14 49884 1 1 141 ALA HB2 H 28.329 -9.768 2.245 1.00 . A A . 158 ALA HB2 1 1
14 49885 1 1 141 ALA HB3 H 28.563 -11.515 2.283 1.00 . A A . 158 ALA HB3 1 1
14 49886 1 1 141 ALA N N 30.338 -9.148 0.668 1.00 . A A . 158 ALA N 1 1
14 49887 1 1 141 ALA O O 28.893 -12.059 -0.691 1.00 . A A . 158 ALA O 1 1
14 49888 1 1 142 TRP C C 27.954 -10.591 -3.140 1.00 . A A . 159 TRP C 1 1
14 49889 1 1 142 TRP CA C 27.193 -10.217 -1.872 1.00 . A A . 159 TRP CA 1 1
14 49890 1 1 142 TRP CB C 26.311 -8.996 -2.133 1.00 . A A . 159 TRP CB 1 1
14 49891 1 1 142 TRP CD1 C 24.939 -10.432 -3.753 1.00 . A A . 159 TRP CD1 1 1
14 49892 1 1 142 TRP CD2 C 24.339 -8.275 -3.701 1.00 . A A . 159 TRP CD2 1 1
14 49893 1 1 142 TRP CE2 C 23.514 -8.949 -4.623 1.00 . A A . 159 TRP CE2 1 1
14 49894 1 1 142 TRP CE3 C 24.144 -6.906 -3.498 1.00 . A A . 159 TRP CE3 1 1
14 49895 1 1 142 TRP CG C 25.243 -9.242 -3.155 1.00 . A A . 159 TRP CG 1 1
14 49896 1 1 142 TRP CH2 C 22.346 -6.958 -5.122 1.00 . A A . 159 TRP CH2 1 1
14 49897 1 1 142 TRP CZ2 C 22.514 -8.298 -5.340 1.00 . A A . 159 TRP CZ2 1 1
14 49898 1 1 142 TRP CZ3 C 23.151 -6.262 -4.211 1.00 . A A . 159 TRP CZ3 1 1
14 49899 1 1 142 TRP H H 28.159 -9.047 -0.395 1.00 . A A . 159 TRP H 1 1
14 49900 1 1 142 TRP HA H 26.566 -11.048 -1.585 1.00 . A A . 159 TRP HA 1 1
14 49901 1 1 142 TRP HB2 H 25.829 -8.704 -1.212 1.00 . A A . 159 TRP HB2 1 1
14 49902 1 1 142 TRP HB3 H 26.929 -8.183 -2.485 1.00 . A A . 159 TRP HB3 1 1
14 49903 1 1 142 TRP HD1 H 25.450 -11.361 -3.552 1.00 . A A . 159 TRP HD1 1 1
14 49904 1 1 142 TRP HE1 H 23.501 -10.969 -5.187 1.00 . A A . 159 TRP HE1 1 1
14 49905 1 1 142 TRP HE3 H 24.755 -6.352 -2.800 1.00 . A A . 159 TRP HE3 1 1
14 49906 1 1 142 TRP HH2 H 21.582 -6.414 -5.657 1.00 . A A . 159 TRP HH2 1 1
14 49907 1 1 142 TRP HZ2 H 21.884 -8.821 -6.045 1.00 . A A . 159 TRP HZ2 1 1
14 49908 1 1 142 TRP HZ3 H 22.986 -5.204 -4.068 1.00 . A A . 159 TRP HZ3 1 1
14 49909 1 1 142 TRP N N 28.114 -9.951 -0.772 1.00 . A A . 159 TRP N 1 1
14 49910 1 1 142 TRP NE1 N 23.901 -10.262 -4.637 1.00 . A A . 159 TRP NE1 1 1
14 49911 1 1 142 TRP O O 27.715 -11.644 -3.731 1.00 . A A . 159 TRP O 1 1
14 49912 1 1 143 VAL C C 30.390 -11.300 -4.670 1.00 . A A . 160 VAL C 1 1
14 49913 1 1 143 VAL CA C 29.667 -9.961 -4.750 1.00 . A A . 160 VAL CA 1 1
14 49914 1 1 143 VAL CB C 30.704 -8.842 -4.968 1.00 . A A . 160 VAL CB 1 1
14 49915 1 1 143 VAL CG1 C 31.474 -9.072 -6.260 1.00 . A A . 160 VAL CG1 1 1
14 49916 1 1 143 VAL CG2 C 30.024 -7.481 -4.977 1.00 . A A . 160 VAL CG2 1 1
14 49917 1 1 143 VAL H H 29.015 -8.899 -3.039 1.00 . A A . 160 VAL H 1 1
14 49918 1 1 143 VAL HA H 28.999 -9.974 -5.599 1.00 . A A . 160 VAL HA 1 1
14 49919 1 1 143 VAL HB H 31.406 -8.865 -4.148 1.00 . A A . 160 VAL HB 1 1
14 49920 1 1 143 VAL HG11 H 31.854 -8.129 -6.624 1.00 . A A . 160 VAL HG11 1 1
14 49921 1 1 143 VAL HG12 H 32.297 -9.746 -6.074 1.00 . A A . 160 VAL HG12 1 1
14 49922 1 1 143 VAL HG13 H 30.815 -9.503 -6.999 1.00 . A A . 160 VAL HG13 1 1
14 49923 1 1 143 VAL HG21 H 30.289 -6.942 -4.080 1.00 . A A . 160 VAL HG21 1 1
14 49924 1 1 143 VAL HG22 H 30.349 -6.922 -5.843 1.00 . A A . 160 VAL HG22 1 1
14 49925 1 1 143 VAL HG23 H 28.953 -7.613 -5.016 1.00 . A A . 160 VAL HG23 1 1
14 49926 1 1 143 VAL N N 28.871 -9.721 -3.553 1.00 . A A . 160 VAL N 1 1
14 49927 1 1 143 VAL O O 30.376 -12.083 -5.620 1.00 . A A . 160 VAL O 1 1
14 49928 1 1 144 TYR C C 30.806 -13.999 -3.335 1.00 . A A . 161 TYR C 1 1
14 49929 1 1 144 TYR CA C 31.753 -12.803 -3.326 1.00 . A A . 161 TYR CA 1 1
14 49930 1 1 144 TYR CB C 32.522 -12.756 -2.005 1.00 . A A . 161 TYR CB 1 1
14 49931 1 1 144 TYR CD1 C 34.281 -14.355 -2.859 1.00 . A A . 161 TYR CD1 1 1
14 49932 1 1 144 TYR CD2 C 34.985 -12.532 -1.494 1.00 . A A . 161 TYR CD2 1 1
14 49933 1 1 144 TYR CE1 C 35.589 -14.785 -2.967 1.00 . A A . 161 TYR CE1 1 1
14 49934 1 1 144 TYR CE2 C 36.296 -12.954 -1.598 1.00 . A A . 161 TYR CE2 1 1
14 49935 1 1 144 TYR CG C 33.955 -13.223 -2.121 1.00 . A A . 161 TYR CG 1 1
14 49936 1 1 144 TYR CZ C 36.593 -14.081 -2.335 1.00 . A A . 161 TYR CZ 1 1
14 49937 1 1 144 TYR H H 30.998 -10.895 -2.810 1.00 . A A . 161 TYR H 1 1
14 49938 1 1 144 TYR HA H 32.458 -12.911 -4.138 1.00 . A A . 161 TYR HA 1 1
14 49939 1 1 144 TYR HB2 H 32.533 -11.742 -1.638 1.00 . A A . 161 TYR HB2 1 1
14 49940 1 1 144 TYR HB3 H 32.024 -13.389 -1.284 1.00 . A A . 161 TYR HB3 1 1
14 49941 1 1 144 TYR HD1 H 33.492 -14.903 -3.353 1.00 . A A . 161 TYR HD1 1 1
14 49942 1 1 144 TYR HD2 H 34.749 -11.649 -0.917 1.00 . A A . 161 TYR HD2 1 1
14 49943 1 1 144 TYR HE1 H 35.821 -15.667 -3.545 1.00 . A A . 161 TYR HE1 1 1
14 49944 1 1 144 TYR HE2 H 37.083 -12.404 -1.103 1.00 . A A . 161 TYR HE2 1 1
14 49945 1 1 144 TYR HH H 38.052 -14.846 -3.327 1.00 . A A . 161 TYR HH 1 1
14 49946 1 1 144 TYR N N 31.022 -11.558 -3.530 1.00 . A A . 161 TYR N 1 1
14 49947 1 1 144 TYR O O 31.144 -15.069 -3.838 1.00 . A A . 161 TYR O 1 1
14 49948 1 1 144 TYR OH O 37.897 -14.506 -2.442 1.00 . A A . 161 TYR OH 1 1
14 49949 1 1 145 MET C C 28.251 -15.344 -4.119 1.00 . A A . 162 MET C 1 1
14 49950 1 1 145 MET CA C 28.618 -14.869 -2.717 1.00 . A A . 162 MET CA 1 1
14 49951 1 1 145 MET CB C 27.366 -14.382 -1.986 1.00 . A A . 162 MET CB 1 1
14 49952 1 1 145 MET CE C 24.740 -13.790 -0.484 1.00 . A A . 162 MET CE 1 1
14 49953 1 1 145 MET CG C 27.338 -14.755 -0.513 1.00 . A A . 162 MET CG 1 1
14 49954 1 1 145 MET H H 29.404 -12.931 -2.388 1.00 . A A . 162 MET H 1 1
14 49955 1 1 145 MET HA H 29.045 -15.696 -2.170 1.00 . A A . 162 MET HA 1 1
14 49956 1 1 145 MET HB2 H 27.313 -13.306 -2.064 1.00 . A A . 162 MET HB2 1 1
14 49957 1 1 145 MET HB3 H 26.496 -14.812 -2.460 1.00 . A A . 162 MET HB3 1 1
14 49958 1 1 145 MET HE1 H 24.448 -14.826 -0.577 1.00 . A A . 162 MET HE1 1 1
14 49959 1 1 145 MET HE2 H 23.962 -13.241 0.026 1.00 . A A . 162 MET HE2 1 1
14 49960 1 1 145 MET HE3 H 24.894 -13.370 -1.467 1.00 . A A . 162 MET HE3 1 1
14 49961 1 1 145 MET HG2 H 26.987 -15.772 -0.419 1.00 . A A . 162 MET HG2 1 1
14 49962 1 1 145 MET HG3 H 28.341 -14.686 -0.120 1.00 . A A . 162 MET HG3 1 1
14 49963 1 1 145 MET N N 29.617 -13.807 -2.773 1.00 . A A . 162 MET N 1 1
14 49964 1 1 145 MET O O 28.316 -16.537 -4.417 1.00 . A A . 162 MET O 1 1
14 49965 1 1 145 MET SD S 26.261 -13.681 0.456 1.00 . A A . 162 MET SD 1 1
14 49966 1 1 146 ILE C C 28.672 -15.292 -7.123 1.00 . A A . 163 ILE C 1 1
14 49967 1 1 146 ILE CA C 27.488 -14.728 -6.345 1.00 . A A . 163 ILE CA 1 1
14 49968 1 1 146 ILE CB C 26.943 -13.492 -7.086 1.00 . A A . 163 ILE CB 1 1
14 49969 1 1 146 ILE CD1 C 25.137 -11.701 -7.003 1.00 . A A . 163 ILE CD1 1 1
14 49970 1 1 146 ILE CG1 C 25.661 -12.993 -6.417 1.00 . A A . 163 ILE CG1 1 1
14 49971 1 1 146 ILE CG2 C 26.689 -13.822 -8.550 1.00 . A A . 163 ILE CG2 1 1
14 49972 1 1 146 ILE H H 27.833 -13.471 -4.679 1.00 . A A . 163 ILE H 1 1
14 49973 1 1 146 ILE HA H 26.707 -15.474 -6.309 1.00 . A A . 163 ILE HA 1 1
14 49974 1 1 146 ILE HB H 27.690 -12.715 -7.041 1.00 . A A . 163 ILE HB 1 1
14 49975 1 1 146 ILE HD11 H 24.057 -11.720 -7.010 1.00 . A A . 163 ILE HD11 1 1
14 49976 1 1 146 ILE HD12 H 25.479 -10.869 -6.406 1.00 . A A . 163 ILE HD12 1 1
14 49977 1 1 146 ILE HD13 H 25.500 -11.591 -8.015 1.00 . A A . 163 ILE HD13 1 1
14 49978 1 1 146 ILE HG12 H 24.891 -13.741 -6.525 1.00 . A A . 163 ILE HG12 1 1
14 49979 1 1 146 ILE HG13 H 25.853 -12.829 -5.367 1.00 . A A . 163 ILE HG13 1 1
14 49980 1 1 146 ILE HG21 H 27.412 -13.305 -9.165 1.00 . A A . 163 ILE HG21 1 1
14 49981 1 1 146 ILE HG22 H 26.785 -14.886 -8.701 1.00 . A A . 163 ILE HG22 1 1
14 49982 1 1 146 ILE HG23 H 25.693 -13.507 -8.823 1.00 . A A . 163 ILE HG23 1 1
14 49983 1 1 146 ILE N N 27.864 -14.404 -4.975 1.00 . A A . 163 ILE N 1 1
14 49984 1 1 146 ILE O O 28.535 -16.265 -7.865 1.00 . A A . 163 ILE O 1 1
14 49985 1 1 147 TYR C C 31.304 -16.598 -7.382 1.00 . A A . 164 TYR C 1 1
14 49986 1 1 147 TYR CA C 31.045 -15.115 -7.632 1.00 . A A . 164 TYR CA 1 1
14 49987 1 1 147 TYR CB C 32.247 -14.290 -7.169 1.00 . A A . 164 TYR CB 1 1
14 49988 1 1 147 TYR CD1 C 33.405 -13.344 -9.203 1.00 . A A . 164 TYR CD1 1 1
14 49989 1 1 147 TYR CD2 C 34.438 -15.166 -8.068 1.00 . A A . 164 TYR CD2 1 1
14 49990 1 1 147 TYR CE1 C 34.441 -13.318 -10.116 1.00 . A A . 164 TYR CE1 1 1
14 49991 1 1 147 TYR CE2 C 35.480 -15.147 -8.975 1.00 . A A . 164 TYR CE2 1 1
14 49992 1 1 147 TYR CG C 33.385 -14.266 -8.165 1.00 . A A . 164 TYR CG 1 1
14 49993 1 1 147 TYR CZ C 35.477 -14.222 -9.998 1.00 . A A . 164 TYR CZ 1 1
14 49994 1 1 147 TYR H H 29.882 -13.905 -6.342 1.00 . A A . 164 TYR H 1 1
14 49995 1 1 147 TYR HA H 30.901 -14.960 -8.691 1.00 . A A . 164 TYR HA 1 1
14 49996 1 1 147 TYR HB2 H 31.933 -13.272 -7.000 1.00 . A A . 164 TYR HB2 1 1
14 49997 1 1 147 TYR HB3 H 32.624 -14.703 -6.244 1.00 . A A . 164 TYR HB3 1 1
14 49998 1 1 147 TYR HD1 H 32.592 -12.637 -9.294 1.00 . A A . 164 TYR HD1 1 1
14 49999 1 1 147 TYR HD2 H 34.437 -15.891 -7.266 1.00 . A A . 164 TYR HD2 1 1
14 50000 1 1 147 TYR HE1 H 34.440 -12.593 -10.917 1.00 . A A . 164 TYR HE1 1 1
14 50001 1 1 147 TYR HE2 H 36.290 -15.855 -8.883 1.00 . A A . 164 TYR HE2 1 1
14 50002 1 1 147 TYR HH H 37.337 -14.035 -10.443 1.00 . A A . 164 TYR HH 1 1
14 50003 1 1 147 TYR N N 29.835 -14.675 -6.946 1.00 . A A . 164 TYR N 1 1
14 50004 1 1 147 TYR O O 31.632 -17.345 -8.303 1.00 . A A . 164 TYR O 1 1
14 50005 1 1 147 TYR OH O 36.512 -14.200 -10.904 1.00 . A A . 164 TYR OH 1 1
14 50006 1 1 148 GLU C C 30.215 -19.284 -6.226 1.00 . A A . 165 GLU C 1 1
14 50007 1 1 148 GLU CA C 31.373 -18.408 -5.756 1.00 . A A . 165 GLU CA 1 1
14 50008 1 1 148 GLU CB C 31.540 -18.534 -4.241 1.00 . A A . 165 GLU CB 1 1
14 50009 1 1 148 GLU CD C 34.054 -18.733 -4.092 1.00 . A A . 165 GLU CD 1 1
14 50010 1 1 148 GLU CG C 32.828 -17.922 -3.717 1.00 . A A . 165 GLU CG 1 1
14 50011 1 1 148 GLU H H 30.892 -16.371 -5.438 1.00 . A A . 165 GLU H 1 1
14 50012 1 1 148 GLU HA H 32.279 -18.742 -6.238 1.00 . A A . 165 GLU HA 1 1
14 50013 1 1 148 GLU HB2 H 30.709 -18.042 -3.757 1.00 . A A . 165 GLU HB2 1 1
14 50014 1 1 148 GLU HB3 H 31.530 -19.581 -3.976 1.00 . A A . 165 GLU HB3 1 1
14 50015 1 1 148 GLU HG2 H 32.934 -16.929 -4.129 1.00 . A A . 165 GLU HG2 1 1
14 50016 1 1 148 GLU HG3 H 32.771 -17.860 -2.641 1.00 . A A . 165 GLU HG3 1 1
14 50017 1 1 148 GLU N N 31.154 -17.015 -6.128 1.00 . A A . 165 GLU N 1 1
14 50018 1 1 148 GLU O O 30.411 -20.243 -6.974 1.00 . A A . 165 GLU O 1 1
14 50019 1 1 148 GLU OE1 O 33.885 -19.836 -4.654 1.00 . A A . 165 GLU OE1 1 1
14 50020 1 1 148 GLU OE2 O 35.180 -18.266 -3.823 1.00 . A A . 165 GLU OE2 1 1
14 50021 1 1 149 LEU C C 27.731 -19.870 -7.669 1.00 . A A . 166 LEU C 1 1
14 50022 1 1 149 LEU CA C 27.818 -19.705 -6.155 1.00 . A A . 166 LEU CA 1 1
14 50023 1 1 149 LEU CB C 26.562 -19.005 -5.634 1.00 . A A . 166 LEU CB 1 1
14 50024 1 1 149 LEU CD1 C 25.693 -17.820 -3.603 1.00 . A A . 166 LEU CD1 1 1
14 50025 1 1 149 LEU CD2 C 25.420 -20.298 -3.814 1.00 . A A . 166 LEU CD2 1 1
14 50026 1 1 149 LEU CG C 26.313 -19.106 -4.129 1.00 . A A . 166 LEU CG 1 1
14 50027 1 1 149 LEU H H 28.916 -18.175 -5.188 1.00 . A A . 166 LEU H 1 1
14 50028 1 1 149 LEU HA H 27.891 -20.682 -5.701 1.00 . A A . 166 LEU HA 1 1
14 50029 1 1 149 LEU HB2 H 26.637 -17.959 -5.887 1.00 . A A . 166 LEU HB2 1 1
14 50030 1 1 149 LEU HB3 H 25.710 -19.436 -6.141 1.00 . A A . 166 LEU HB3 1 1
14 50031 1 1 149 LEU HD11 H 26.093 -17.602 -2.624 1.00 . A A . 166 LEU HD11 1 1
14 50032 1 1 149 LEU HD12 H 24.622 -17.938 -3.536 1.00 . A A . 166 LEU HD12 1 1
14 50033 1 1 149 LEU HD13 H 25.924 -17.008 -4.277 1.00 . A A . 166 LEU HD13 1 1
14 50034 1 1 149 LEU HD21 H 24.868 -20.103 -2.907 1.00 . A A . 166 LEU HD21 1 1
14 50035 1 1 149 LEU HD22 H 26.031 -21.179 -3.682 1.00 . A A . 166 LEU HD22 1 1
14 50036 1 1 149 LEU HD23 H 24.730 -20.455 -4.630 1.00 . A A . 166 LEU HD23 1 1
14 50037 1 1 149 LEU HG H 27.257 -19.252 -3.623 1.00 . A A . 166 LEU HG 1 1
14 50038 1 1 149 LEU N N 29.009 -18.949 -5.781 1.00 . A A . 166 LEU N 1 1
14 50039 1 1 149 LEU O O 27.695 -20.990 -8.179 1.00 . A A . 166 LEU O 1 1
14 50040 1 1 150 TRP C C 28.779 -19.560 -10.434 1.00 . A A . 167 TRP C 1 1
14 50041 1 1 150 TRP CA C 27.620 -18.771 -9.836 1.00 . A A . 167 TRP CA 1 1
14 50042 1 1 150 TRP CB C 27.619 -17.345 -10.389 1.00 . A A . 167 TRP CB 1 1
14 50043 1 1 150 TRP CD1 C 27.042 -17.786 -12.846 1.00 . A A . 167 TRP CD1 1 1
14 50044 1 1 150 TRP CD2 C 25.632 -16.392 -11.805 1.00 . A A . 167 TRP CD2 1 1
14 50045 1 1 150 TRP CE2 C 25.206 -16.549 -13.139 1.00 . A A . 167 TRP CE2 1 1
14 50046 1 1 150 TRP CE3 C 24.896 -15.561 -10.957 1.00 . A A . 167 TRP CE3 1 1
14 50047 1 1 150 TRP CG C 26.807 -17.192 -11.639 1.00 . A A . 167 TRP CG 1 1
14 50048 1 1 150 TRP CH2 C 23.377 -15.096 -12.788 1.00 . A A . 167 TRP CH2 1 1
14 50049 1 1 150 TRP CZ2 C 24.079 -15.904 -13.641 1.00 . A A . 167 TRP CZ2 1 1
14 50050 1 1 150 TRP CZ3 C 23.778 -14.921 -11.457 1.00 . A A . 167 TRP CZ3 1 1
14 50051 1 1 150 TRP H H 27.732 -17.887 -7.916 1.00 . A A . 167 TRP H 1 1
14 50052 1 1 150 TRP HA H 26.693 -19.253 -10.109 1.00 . A A . 167 TRP HA 1 1
14 50053 1 1 150 TRP HB2 H 27.213 -16.677 -9.644 1.00 . A A . 167 TRP HB2 1 1
14 50054 1 1 150 TRP HB3 H 28.635 -17.053 -10.612 1.00 . A A . 167 TRP HB3 1 1
14 50055 1 1 150 TRP HD1 H 27.866 -18.454 -13.045 1.00 . A A . 167 TRP HD1 1 1
14 50056 1 1 150 TRP HE1 H 26.035 -17.696 -14.687 1.00 . A A . 167 TRP HE1 1 1
14 50057 1 1 150 TRP HE3 H 25.188 -15.413 -9.928 1.00 . A A . 167 TRP HE3 1 1
14 50058 1 1 150 TRP HH2 H 22.498 -14.576 -13.136 1.00 . A A . 167 TRP HH2 1 1
14 50059 1 1 150 TRP HZ2 H 23.757 -16.029 -14.665 1.00 . A A . 167 TRP HZ2 1 1
14 50060 1 1 150 TRP HZ3 H 23.197 -14.274 -10.816 1.00 . A A . 167 TRP HZ3 1 1
14 50061 1 1 150 TRP N N 27.700 -18.750 -8.380 1.00 . A A . 167 TRP N 1 1
14 50062 1 1 150 TRP NE1 N 26.083 -17.403 -13.753 1.00 . A A . 167 TRP NE1 1 1
14 50063 1 1 150 TRP O O 28.712 -20.009 -11.578 1.00 . A A . 167 TRP O 1 1
14 50064 1 1 151 ALA C C 31.163 -21.779 -9.348 1.00 . A A . 168 ALA C 1 1
14 50065 1 1 151 ALA CA C 31.015 -20.464 -10.105 1.00 . A A . 168 ALA CA 1 1
14 50066 1 1 151 ALA CB C 32.267 -19.615 -9.942 1.00 . A A . 168 ALA CB 1 1
14 50067 1 1 151 ALA H H 29.835 -19.345 -8.750 1.00 . A A . 168 ALA H 1 1
14 50068 1 1 151 ALA HA H 30.889 -20.678 -11.157 1.00 . A A . 168 ALA HA 1 1
14 50069 1 1 151 ALA HB1 H 32.515 -19.539 -8.893 1.00 . A A . 168 ALA HB1 1 1
14 50070 1 1 151 ALA HB2 H 33.086 -20.075 -10.474 1.00 . A A . 168 ALA HB2 1 1
14 50071 1 1 151 ALA HB3 H 32.087 -18.628 -10.342 1.00 . A A . 168 ALA HB3 1 1
14 50072 1 1 151 ALA N N 29.841 -19.726 -9.653 1.00 . A A . 168 ALA N 1 1
14 50073 1 1 151 ALA O O 32.244 -22.364 -9.305 1.00 . A A . 168 ALA O 1 1
14 50074 1 1 152 GLY C C 30.506 -24.664 -8.856 1.00 . A A . 169 GLY C 1 1
14 50075 1 1 152 GLY CA C 30.098 -23.481 -8.001 1.00 . A A . 169 GLY CA 1 1
14 50076 1 1 152 GLY H H 29.233 -21.729 -8.817 1.00 . A A . 169 GLY H 1 1
14 50077 1 1 152 GLY HA2 H 30.799 -23.381 -7.186 1.00 . A A . 169 GLY HA2 1 1
14 50078 1 1 152 GLY HA3 H 29.114 -23.667 -7.595 1.00 . A A . 169 GLY HA3 1 1
14 50079 1 1 152 GLY N N 30.068 -22.238 -8.750 1.00 . A A . 169 GLY N 1 1
14 50080 1 1 152 GLY O O 30.943 -24.493 -9.994 1.00 . A A . 169 GLY O 1 1
14 50081 1 1 153 GLU C C 29.647 -27.451 -10.044 1.00 . A A . 170 GLU C 1 1
14 50082 1 1 153 GLU CA C 30.724 -27.082 -9.028 1.00 . A A . 170 GLU CA 1 1
14 50083 1 1 153 GLU CB C 30.935 -28.238 -8.049 1.00 . A A . 170 GLU CB 1 1
14 50084 1 1 153 GLU CD C 32.836 -29.276 -6.748 1.00 . A A . 170 GLU CD 1 1
14 50085 1 1 153 GLU CG C 32.071 -28.005 -7.068 1.00 . A A . 170 GLU CG 1 1
14 50086 1 1 153 GLU H H 30.009 -25.938 -7.397 1.00 . A A . 170 GLU H 1 1
14 50087 1 1 153 GLU HA H 31.648 -26.894 -9.554 1.00 . A A . 170 GLU HA 1 1
14 50088 1 1 153 GLU HB2 H 30.025 -28.388 -7.486 1.00 . A A . 170 GLU HB2 1 1
14 50089 1 1 153 GLU HB3 H 31.151 -29.135 -8.612 1.00 . A A . 170 GLU HB3 1 1
14 50090 1 1 153 GLU HG2 H 32.757 -27.289 -7.495 1.00 . A A . 170 GLU HG2 1 1
14 50091 1 1 153 GLU HG3 H 31.662 -27.608 -6.151 1.00 . A A . 170 GLU HG3 1 1
14 50092 1 1 153 GLU N N 30.364 -25.866 -8.307 1.00 . A A . 170 GLU N 1 1
14 50093 1 1 153 GLU O O 29.794 -28.410 -10.801 1.00 . A A . 170 GLU O 1 1
14 50094 1 1 153 GLU OE1 O 32.204 -30.352 -6.704 1.00 . A A . 170 GLU OE1 1 1
14 50095 1 1 153 GLU OE2 O 34.064 -29.193 -6.542 1.00 . A A . 170 GLU OE2 1 1
14 50096 1 1 154 GLY C C 27.951 -27.059 -12.415 1.00 . A A . 171 GLY C 1 1
14 50097 1 1 154 GLY CA C 27.475 -26.944 -10.980 1.00 . A A . 171 GLY CA 1 1
14 50098 1 1 154 GLY H H 28.499 -25.931 -9.428 1.00 . A A . 171 GLY H 1 1
14 50099 1 1 154 GLY HA2 H 26.991 -27.866 -10.697 1.00 . A A . 171 GLY HA2 1 1
14 50100 1 1 154 GLY HA3 H 26.759 -26.138 -10.914 1.00 . A A . 171 GLY HA3 1 1
14 50101 1 1 154 GLY N N 28.562 -26.682 -10.054 1.00 . A A . 171 GLY N 1 1
14 50102 1 1 154 GLY O O 27.324 -27.731 -13.233 1.00 . A A . 171 GLY O 1 1
14 50103 1 1 155 LYS C C 30.081 -27.837 -14.436 1.00 . A A . 172 LYS C 1 1
14 50104 1 1 155 LYS CA C 29.623 -26.429 -14.068 1.00 . A A . 172 LYS CA 1 1
14 50105 1 1 155 LYS CB C 30.799 -25.455 -14.174 1.00 . A A . 172 LYS CB 1 1
14 50106 1 1 155 LYS CD C 32.623 -24.439 -12.777 1.00 . A A . 172 LYS CD 1 1
14 50107 1 1 155 LYS CE C 34.021 -24.724 -12.251 1.00 . A A . 172 LYS CE 1 1
14 50108 1 1 155 LYS CG C 31.902 -25.720 -13.164 1.00 . A A . 172 LYS CG 1 1
14 50109 1 1 155 LYS H H 29.519 -25.880 -12.026 1.00 . A A . 172 LYS H 1 1
14 50110 1 1 155 LYS HA H 28.850 -26.123 -14.756 1.00 . A A . 172 LYS HA 1 1
14 50111 1 1 155 LYS HB2 H 31.222 -25.528 -15.165 1.00 . A A . 172 LYS HB2 1 1
14 50112 1 1 155 LYS HB3 H 30.433 -24.450 -14.022 1.00 . A A . 172 LYS HB3 1 1
14 50113 1 1 155 LYS HD2 H 32.700 -23.803 -13.646 1.00 . A A . 172 LYS HD2 1 1
14 50114 1 1 155 LYS HD3 H 32.054 -23.935 -12.008 1.00 . A A . 172 LYS HD3 1 1
14 50115 1 1 155 LYS HE2 H 34.370 -23.860 -11.707 1.00 . A A . 172 LYS HE2 1 1
14 50116 1 1 155 LYS HE3 H 33.975 -25.574 -11.587 1.00 . A A . 172 LYS HE3 1 1
14 50117 1 1 155 LYS HG2 H 31.468 -26.158 -12.277 1.00 . A A . 172 LYS HG2 1 1
14 50118 1 1 155 LYS HG3 H 32.615 -26.408 -13.595 1.00 . A A . 172 LYS HG3 1 1
14 50119 1 1 155 LYS HZ1 H 34.592 -24.690 -14.260 1.00 . A A . 172 LYS HZ1 1 1
14 50120 1 1 155 LYS HZ2 H 35.145 -26.046 -13.415 1.00 . A A . 172 LYS HZ2 1 1
14 50121 1 1 155 LYS HZ3 H 35.884 -24.543 -13.179 1.00 . A A . 172 LYS HZ3 1 1
14 50122 1 1 155 LYS N N 29.063 -26.399 -12.722 1.00 . A A . 172 LYS N 1 1
14 50123 1 1 155 LYS NZ N 34.978 -25.022 -13.353 1.00 . A A . 172 LYS NZ 1 1
14 50124 1 1 155 LYS O O 29.885 -28.288 -15.564 1.00 . A A . 172 LYS O 1 1
14 50125 1 1 156 SER C C 30.032 -30.889 -13.633 1.00 . A A . 173 SER C 1 1
14 50126 1 1 156 SER CA C 31.176 -29.882 -13.700 1.00 . A A . 173 SER CA 1 1
14 50127 1 1 156 SER CB C 32.246 -30.240 -12.667 1.00 . A A . 173 SER CB 1 1
14 50128 1 1 156 SER H H 30.815 -28.112 -12.597 1.00 . A A . 173 SER H 1 1
14 50129 1 1 156 SER HA H 31.614 -29.918 -14.687 1.00 . A A . 173 SER HA 1 1
14 50130 1 1 156 SER HB2 H 31.781 -30.730 -11.825 1.00 . A A . 173 SER HB2 1 1
14 50131 1 1 156 SER HB3 H 32.969 -30.906 -13.117 1.00 . A A . 173 SER HB3 1 1
14 50132 1 1 156 SER HG H 33.198 -28.553 -12.958 1.00 . A A . 173 SER HG 1 1
14 50133 1 1 156 SER N N 30.689 -28.526 -13.476 1.00 . A A . 173 SER N 1 1
14 50134 1 1 156 SER O O 30.056 -31.919 -14.306 1.00 . A A . 173 SER O 1 1
14 50135 1 1 156 SER OG O 32.918 -29.080 -12.206 1.00 . A A . 173 SER OG 1 1
14 50136 1 1 157 ALA C C 26.991 -31.425 -13.902 1.00 . A A . 174 ALA C 1 1
14 50137 1 1 157 ALA CA C 27.875 -31.458 -12.660 1.00 . A A . 174 ALA CA 1 1
14 50138 1 1 157 ALA CB C 27.073 -31.062 -11.429 1.00 . A A . 174 ALA CB 1 1
14 50139 1 1 157 ALA H H 29.068 -29.747 -12.305 1.00 . A A . 174 ALA H 1 1
14 50140 1 1 157 ALA HA H 28.237 -32.466 -12.515 1.00 . A A . 174 ALA HA 1 1
14 50141 1 1 157 ALA HB1 H 26.751 -30.035 -11.526 1.00 . A A . 174 ALA HB1 1 1
14 50142 1 1 157 ALA HB2 H 26.210 -31.704 -11.340 1.00 . A A . 174 ALA HB2 1 1
14 50143 1 1 157 ALA HB3 H 27.691 -31.163 -10.550 1.00 . A A . 174 ALA HB3 1 1
14 50144 1 1 157 ALA N N 29.030 -30.582 -12.815 1.00 . A A . 174 ALA N 1 1
14 50145 1 1 157 ALA O O 26.059 -32.220 -14.034 1.00 . A A . 174 ALA O 1 1
14 50146 1 1 158 CYS C C 26.369 -31.712 -16.742 1.00 . A A . 175 CYS C 1 1
14 50147 1 1 158 CYS CA C 26.519 -30.365 -16.042 1.00 . A A . 175 CYS CA 1 1
14 50148 1 1 158 CYS CB C 27.191 -29.362 -16.979 1.00 . A A . 175 CYS CB 1 1
14 50149 1 1 158 CYS H H 28.042 -29.898 -14.649 1.00 . A A . 175 CYS H 1 1
14 50150 1 1 158 CYS HA H 25.538 -29.999 -15.780 1.00 . A A . 175 CYS HA 1 1
14 50151 1 1 158 CYS HB2 H 26.487 -29.065 -17.742 1.00 . A A . 175 CYS HB2 1 1
14 50152 1 1 158 CYS HB3 H 27.485 -28.491 -16.411 1.00 . A A . 175 CYS HB3 1 1
14 50153 1 1 158 CYS HG H 29.692 -29.859 -16.989 1.00 . A A . 175 CYS HG 1 1
14 50154 1 1 158 CYS N N 27.288 -30.502 -14.810 1.00 . A A . 175 CYS N 1 1
14 50155 1 1 158 CYS O O 25.426 -31.926 -17.502 1.00 . A A . 175 CYS O 1 1
14 50156 1 1 158 CYS SG S 28.664 -30.001 -17.811 1.00 . A A . 175 CYS SG 1 1
14 50157 1 1 159 ASN C C 25.911 -34.591 -16.918 1.00 . A A . 176 ASN C 1 1
14 50158 1 1 159 ASN CA C 27.281 -33.942 -17.087 1.00 . A A . 176 ASN CA 1 1
14 50159 1 1 159 ASN CB C 28.359 -34.832 -16.466 1.00 . A A . 176 ASN CB 1 1
14 50160 1 1 159 ASN CG C 29.686 -34.727 -17.194 1.00 . A A . 176 ASN CG 1 1
14 50161 1 1 159 ASN H H 28.034 -32.387 -15.864 1.00 . A A . 176 ASN H 1 1
14 50162 1 1 159 ASN HA H 27.485 -33.828 -18.141 1.00 . A A . 176 ASN HA 1 1
14 50163 1 1 159 ASN HB2 H 28.511 -34.538 -15.437 1.00 . A A . 176 ASN HB2 1 1
14 50164 1 1 159 ASN HB3 H 28.032 -35.860 -16.497 1.00 . A A . 176 ASN HB3 1 1
14 50165 1 1 159 ASN HD21 H 30.596 -34.190 -15.509 1.00 . A A . 176 ASN HD21 1 1
14 50166 1 1 159 ASN HD22 H 31.604 -34.290 -16.908 1.00 . A A . 176 ASN HD22 1 1
14 50167 1 1 159 ASN N N 27.307 -32.617 -16.480 1.00 . A A . 176 ASN N 1 1
14 50168 1 1 159 ASN ND2 N 30.734 -34.366 -16.463 1.00 . A A . 176 ASN ND2 1 1
14 50169 1 1 159 ASN O O 25.131 -34.681 -17.867 1.00 . A A . 176 ASN O 1 1
14 50170 1 1 159 ASN OD1 O 29.766 -34.968 -18.398 1.00 . A A . 176 ASN OD1 1 1
14 50171 1 1 160 THR C C 23.378 -34.707 -14.753 1.00 . A A . 177 THR C 1 1
14 50172 1 1 160 THR CA C 24.347 -35.685 -15.407 1.00 . A A . 177 THR CA 1 1
14 50173 1 1 160 THR CB C 24.531 -36.903 -14.482 1.00 . A A . 177 THR CB 1 1
14 50174 1 1 160 THR CG2 C 24.730 -38.174 -15.294 1.00 . A A . 177 THR CG2 1 1
14 50175 1 1 160 THR H H 26.284 -34.944 -14.986 1.00 . A A . 177 THR H 1 1
14 50176 1 1 160 THR HA H 23.923 -36.028 -16.339 1.00 . A A . 177 THR HA 1 1
14 50177 1 1 160 THR HB H 23.642 -37.015 -13.878 1.00 . A A . 177 THR HB 1 1
14 50178 1 1 160 THR HG1 H 25.930 -37.540 -13.246 1.00 . A A . 177 THR HG1 1 1
14 50179 1 1 160 THR HG21 H 25.774 -38.278 -15.550 1.00 . A A . 177 THR HG21 1 1
14 50180 1 1 160 THR HG22 H 24.142 -38.119 -16.198 1.00 . A A . 177 THR HG22 1 1
14 50181 1 1 160 THR HG23 H 24.417 -39.026 -14.711 1.00 . A A . 177 THR HG23 1 1
14 50182 1 1 160 THR N N 25.622 -35.044 -15.701 1.00 . A A . 177 THR N 1 1
14 50183 1 1 160 THR O O 22.331 -35.103 -14.242 1.00 . A A . 177 THR O 1 1
14 50184 1 1 160 THR OG1 O 25.657 -36.699 -13.622 1.00 . A A . 177 THR OG1 1 1
14 50185 1 1 161 ALA C C 21.463 -32.483 -14.704 1.00 . A A . 178 ALA C 1 1
14 50186 1 1 161 ALA CA C 22.893 -32.391 -14.184 1.00 . A A . 178 ALA CA 1 1
14 50187 1 1 161 ALA CB C 23.473 -31.014 -14.471 1.00 . A A . 178 ALA CB 1 1
14 50188 1 1 161 ALA H H 24.580 -33.172 -15.194 1.00 . A A . 178 ALA H 1 1
14 50189 1 1 161 ALA HA H 22.886 -32.535 -13.113 1.00 . A A . 178 ALA HA 1 1
14 50190 1 1 161 ALA HB1 H 22.701 -30.267 -14.353 1.00 . A A . 178 ALA HB1 1 1
14 50191 1 1 161 ALA HB2 H 24.278 -30.812 -13.780 1.00 . A A . 178 ALA HB2 1 1
14 50192 1 1 161 ALA HB3 H 23.850 -30.986 -15.482 1.00 . A A . 178 ALA HB3 1 1
14 50193 1 1 161 ALA N N 23.734 -33.426 -14.772 1.00 . A A . 178 ALA N 1 1
14 50194 1 1 161 ALA O O 21.186 -33.202 -15.664 1.00 . A A . 178 ALA O 1 1
14 50195 1 1 162 SER C C 18.569 -30.346 -14.401 1.00 . A A . 179 SER C 1 1
14 50196 1 1 162 SER CA C 19.153 -31.755 -14.458 1.00 . A A . 179 SER CA 1 1
14 50197 1 1 162 SER CB C 18.348 -32.690 -13.554 1.00 . A A . 179 SER CB 1 1
14 50198 1 1 162 SER H H 20.839 -31.199 -13.304 1.00 . A A . 179 SER H 1 1
14 50199 1 1 162 SER HA H 19.096 -32.114 -15.475 1.00 . A A . 179 SER HA 1 1
14 50200 1 1 162 SER HB2 H 17.638 -32.112 -12.983 1.00 . A A . 179 SER HB2 1 1
14 50201 1 1 162 SER HB3 H 17.821 -33.409 -14.163 1.00 . A A . 179 SER HB3 1 1
14 50202 1 1 162 SER HG H 19.192 -34.321 -12.872 1.00 . A A . 179 SER HG 1 1
14 50203 1 1 162 SER N N 20.557 -31.752 -14.063 1.00 . A A . 179 SER N 1 1
14 50204 1 1 162 SER O O 19.103 -29.452 -13.744 1.00 . A A . 179 SER O 1 1
14 50205 1 1 162 SER OG O 19.196 -33.386 -12.657 1.00 . A A . 179 SER OG 1 1
14 50206 1 1 163 PRO C C 16.112 -28.487 -13.819 1.00 . A A . 180 PRO C 1 1
14 50207 1 1 163 PRO CA C 16.764 -28.846 -15.150 1.00 . A A . 180 PRO CA 1 1
14 50208 1 1 163 PRO CB C 15.699 -29.043 -16.232 1.00 . A A . 180 PRO CB 1 1
14 50209 1 1 163 PRO CD C 16.754 -31.164 -15.910 1.00 . A A . 180 PRO CD 1 1
14 50210 1 1 163 PRO CG C 15.443 -30.511 -16.248 1.00 . A A . 180 PRO CG 1 1
14 50211 1 1 163 PRO HA H 17.437 -28.054 -15.445 1.00 . A A . 180 PRO HA 1 1
14 50212 1 1 163 PRO HB2 H 14.809 -28.489 -15.969 1.00 . A A . 180 PRO HB2 1 1
14 50213 1 1 163 PRO HB3 H 16.077 -28.698 -17.182 1.00 . A A . 180 PRO HB3 1 1
14 50214 1 1 163 PRO HD2 H 16.591 -32.063 -15.335 1.00 . A A . 180 PRO HD2 1 1
14 50215 1 1 163 PRO HD3 H 17.309 -31.385 -16.810 1.00 . A A . 180 PRO HD3 1 1
14 50216 1 1 163 PRO HG2 H 14.697 -30.762 -15.510 1.00 . A A . 180 PRO HG2 1 1
14 50217 1 1 163 PRO HG3 H 15.116 -30.815 -17.232 1.00 . A A . 180 PRO HG3 1 1
14 50218 1 1 163 PRO N N 17.446 -30.143 -15.105 1.00 . A A . 180 PRO N 1 1
14 50219 1 1 163 PRO O O 15.893 -27.314 -13.521 1.00 . A A . 180 PRO O 1 1
14 50220 1 1 164 ALA C C 16.190 -28.780 -10.704 1.00 . A A . 181 ALA C 1 1
14 50221 1 1 164 ALA CA C 15.179 -29.297 -11.723 1.00 . A A . 181 ALA CA 1 1
14 50222 1 1 164 ALA CB C 14.542 -30.588 -11.229 1.00 . A A . 181 ALA CB 1 1
14 50223 1 1 164 ALA H H 16.003 -30.419 -13.316 1.00 . A A . 181 ALA H 1 1
14 50224 1 1 164 ALA HA H 14.396 -28.561 -11.843 1.00 . A A . 181 ALA HA 1 1
14 50225 1 1 164 ALA HB1 H 13.631 -30.772 -11.779 1.00 . A A . 181 ALA HB1 1 1
14 50226 1 1 164 ALA HB2 H 15.228 -31.408 -11.382 1.00 . A A . 181 ALA HB2 1 1
14 50227 1 1 164 ALA HB3 H 14.317 -30.498 -10.177 1.00 . A A . 181 ALA HB3 1 1
14 50228 1 1 164 ALA N N 15.804 -29.506 -13.023 1.00 . A A . 181 ALA N 1 1
14 50229 1 1 164 ALA O O 15.896 -27.869 -9.931 1.00 . A A . 181 ALA O 1 1
14 50230 1 1 165 VAL C C 18.924 -27.555 -10.089 1.00 . A A . 182 VAL C 1 1
14 50231 1 1 165 VAL CA C 18.436 -28.967 -9.786 1.00 . A A . 182 VAL CA 1 1
14 50232 1 1 165 VAL CB C 19.633 -29.935 -9.846 1.00 . A A . 182 VAL CB 1 1
14 50233 1 1 165 VAL CG1 C 20.710 -29.515 -8.858 1.00 . A A . 182 VAL CG1 1 1
14 50234 1 1 165 VAL CG2 C 19.178 -31.361 -9.576 1.00 . A A . 182 VAL CG2 1 1
14 50235 1 1 165 VAL H H 17.556 -30.089 -11.350 1.00 . A A . 182 VAL H 1 1
14 50236 1 1 165 VAL HA H 18.031 -28.991 -8.785 1.00 . A A . 182 VAL HA 1 1
14 50237 1 1 165 VAL HB H 20.053 -29.896 -10.840 1.00 . A A . 182 VAL HB 1 1
14 50238 1 1 165 VAL HG11 H 20.911 -30.329 -8.177 1.00 . A A . 182 VAL HG11 1 1
14 50239 1 1 165 VAL HG12 H 21.612 -29.262 -9.395 1.00 . A A . 182 VAL HG12 1 1
14 50240 1 1 165 VAL HG13 H 20.370 -28.655 -8.299 1.00 . A A . 182 VAL HG13 1 1
14 50241 1 1 165 VAL HG21 H 18.921 -31.465 -8.533 1.00 . A A . 182 VAL HG21 1 1
14 50242 1 1 165 VAL HG22 H 18.312 -31.584 -10.183 1.00 . A A . 182 VAL HG22 1 1
14 50243 1 1 165 VAL HG23 H 19.975 -32.047 -9.822 1.00 . A A . 182 VAL HG23 1 1
14 50244 1 1 165 VAL N N 17.381 -29.369 -10.709 1.00 . A A . 182 VAL N 1 1
14 50245 1 1 165 VAL O O 19.128 -26.750 -9.181 1.00 . A A . 182 VAL O 1 1
14 50246 1 1 166 GLN C C 18.553 -24.868 -11.439 1.00 . A A . 183 GLN C 1 1
14 50247 1 1 166 GLN CA C 19.572 -25.945 -11.795 1.00 . A A . 183 GLN CA 1 1
14 50248 1 1 166 GLN CB C 19.838 -25.934 -13.301 1.00 . A A . 183 GLN CB 1 1
14 50249 1 1 166 GLN CD C 21.071 -24.757 -15.166 1.00 . A A . 183 GLN CD 1 1
14 50250 1 1 166 GLN CG C 21.066 -25.130 -13.697 1.00 . A A . 183 GLN CG 1 1
14 50251 1 1 166 GLN H H 18.928 -27.945 -12.050 1.00 . A A . 183 GLN H 1 1
14 50252 1 1 166 GLN HA H 20.494 -25.736 -11.275 1.00 . A A . 183 GLN HA 1 1
14 50253 1 1 166 GLN HB2 H 19.975 -26.951 -13.638 1.00 . A A . 183 GLN HB2 1 1
14 50254 1 1 166 GLN HB3 H 18.980 -25.510 -13.803 1.00 . A A . 183 GLN HB3 1 1
14 50255 1 1 166 GLN HE21 H 20.436 -22.924 -14.727 1.00 . A A . 183 GLN HE21 1 1
14 50256 1 1 166 GLN HE22 H 20.687 -23.250 -16.405 1.00 . A A . 183 GLN HE22 1 1
14 50257 1 1 166 GLN HG2 H 21.092 -24.224 -13.111 1.00 . A A . 183 GLN HG2 1 1
14 50258 1 1 166 GLN HG3 H 21.947 -25.718 -13.487 1.00 . A A . 183 GLN HG3 1 1
14 50259 1 1 166 GLN N N 19.108 -27.261 -11.372 1.00 . A A . 183 GLN N 1 1
14 50260 1 1 166 GLN NE2 N 20.692 -23.519 -15.463 1.00 . A A . 183 GLN NE2 1 1
14 50261 1 1 166 GLN O O 18.917 -23.745 -11.089 1.00 . A A . 183 GLN O 1 1
14 50262 1 1 166 GLN OE1 O 21.411 -25.571 -16.024 1.00 . A A . 183 GLN OE1 1 1
14 50263 1 1 167 SER C C 16.129 -24.009 -9.723 1.00 . A A . 184 SER C 1 1
14 50264 1 1 167 SER CA C 16.201 -24.278 -11.223 1.00 . A A . 184 SER CA 1 1
14 50265 1 1 167 SER CB C 14.860 -24.823 -11.720 1.00 . A A . 184 SER CB 1 1
14 50266 1 1 167 SER H H 17.046 -26.127 -11.816 1.00 . A A . 184 SER H 1 1
14 50267 1 1 167 SER HA H 16.415 -23.351 -11.733 1.00 . A A . 184 SER HA 1 1
14 50268 1 1 167 SER HB2 H 14.676 -25.786 -11.269 1.00 . A A . 184 SER HB2 1 1
14 50269 1 1 167 SER HB3 H 14.071 -24.138 -11.441 1.00 . A A . 184 SER HB3 1 1
14 50270 1 1 167 SER HG H 14.056 -24.590 -13.491 1.00 . A A . 184 SER HG 1 1
14 50271 1 1 167 SER N N 17.273 -25.217 -11.531 1.00 . A A . 184 SER N 1 1
14 50272 1 1 167 SER O O 16.047 -22.860 -9.291 1.00 . A A . 184 SER O 1 1
14 50273 1 1 167 SER OG O 14.860 -24.970 -13.129 1.00 . A A . 184 SER OG 1 1
14 50274 1 1 168 ALA C C 17.276 -24.146 -6.950 1.00 . A A . 185 ALA C 1 1
14 50275 1 1 168 ALA CA C 16.101 -24.959 -7.483 1.00 . A A . 185 ALA CA 1 1
14 50276 1 1 168 ALA CB C 16.075 -26.338 -6.840 1.00 . A A . 185 ALA CB 1 1
14 50277 1 1 168 ALA H H 16.226 -25.968 -9.338 1.00 . A A . 185 ALA H 1 1
14 50278 1 1 168 ALA HA H 15.181 -24.452 -7.227 1.00 . A A . 185 ALA HA 1 1
14 50279 1 1 168 ALA HB1 H 15.486 -27.007 -7.450 1.00 . A A . 185 ALA HB1 1 1
14 50280 1 1 168 ALA HB2 H 17.083 -26.716 -6.760 1.00 . A A . 185 ALA HB2 1 1
14 50281 1 1 168 ALA HB3 H 15.637 -26.268 -5.856 1.00 . A A . 185 ALA HB3 1 1
14 50282 1 1 168 ALA N N 16.160 -25.078 -8.934 1.00 . A A . 185 ALA N 1 1
14 50283 1 1 168 ALA O O 17.114 -23.312 -6.059 1.00 . A A . 185 ALA O 1 1
14 50284 1 1 169 TYR C C 19.585 -22.211 -7.449 1.00 . A A . 186 TYR C 1 1
14 50285 1 1 169 TYR CA C 19.663 -23.689 -7.078 1.00 . A A . 186 TYR CA 1 1
14 50286 1 1 169 TYR CB C 20.901 -24.322 -7.716 1.00 . A A . 186 TYR CB 1 1
14 50287 1 1 169 TYR CD1 C 22.600 -23.547 -6.016 1.00 . A A . 186 TYR CD1 1 1
14 50288 1 1 169 TYR CD2 C 23.009 -23.068 -8.315 1.00 . A A . 186 TYR CD2 1 1
14 50289 1 1 169 TYR CE1 C 23.780 -22.917 -5.670 1.00 . A A . 186 TYR CE1 1 1
14 50290 1 1 169 TYR CE2 C 24.191 -22.438 -7.979 1.00 . A A . 186 TYR CE2 1 1
14 50291 1 1 169 TYR CG C 22.193 -23.633 -7.342 1.00 . A A . 186 TYR CG 1 1
14 50292 1 1 169 TYR CZ C 24.572 -22.365 -6.655 1.00 . A A . 186 TYR CZ 1 1
14 50293 1 1 169 TYR H H 18.525 -25.071 -8.207 1.00 . A A . 186 TYR H 1 1
14 50294 1 1 169 TYR HA H 19.738 -23.776 -6.004 1.00 . A A . 186 TYR HA 1 1
14 50295 1 1 169 TYR HB2 H 20.972 -25.352 -7.402 1.00 . A A . 186 TYR HB2 1 1
14 50296 1 1 169 TYR HB3 H 20.803 -24.284 -8.791 1.00 . A A . 186 TYR HB3 1 1
14 50297 1 1 169 TYR HD1 H 21.977 -23.982 -5.248 1.00 . A A . 186 TYR HD1 1 1
14 50298 1 1 169 TYR HD2 H 22.708 -23.126 -9.351 1.00 . A A . 186 TYR HD2 1 1
14 50299 1 1 169 TYR HE1 H 24.079 -22.861 -4.634 1.00 . A A . 186 TYR HE1 1 1
14 50300 1 1 169 TYR HE2 H 24.812 -22.004 -8.749 1.00 . A A . 186 TYR HE2 1 1
14 50301 1 1 169 TYR HH H 26.127 -22.165 -5.542 1.00 . A A . 186 TYR HH 1 1
14 50302 1 1 169 TYR N N 18.459 -24.395 -7.501 1.00 . A A . 186 TYR N 1 1
14 50303 1 1 169 TYR O O 19.770 -21.337 -6.603 1.00 . A A . 186 TYR O 1 1
14 50304 1 1 169 TYR OH O 25.749 -21.738 -6.315 1.00 . A A . 186 TYR OH 1 1
14 50305 1 1 170 ASN C C 18.239 -19.759 -8.347 1.00 . A A . 187 ASN C 1 1
14 50306 1 1 170 ASN CA C 19.207 -20.568 -9.205 1.00 . A A . 187 ASN CA 1 1
14 50307 1 1 170 ASN CB C 18.747 -20.554 -10.664 1.00 . A A . 187 ASN CB 1 1
14 50308 1 1 170 ASN CG C 18.289 -19.179 -11.112 1.00 . A A . 187 ASN CG 1 1
14 50309 1 1 170 ASN H H 19.172 -22.680 -9.348 1.00 . A A . 187 ASN H 1 1
14 50310 1 1 170 ASN HA H 20.187 -20.120 -9.141 1.00 . A A . 187 ASN HA 1 1
14 50311 1 1 170 ASN HB2 H 19.566 -20.863 -11.296 1.00 . A A . 187 ASN HB2 1 1
14 50312 1 1 170 ASN HB3 H 17.925 -21.243 -10.783 1.00 . A A . 187 ASN HB3 1 1
14 50313 1 1 170 ASN HD21 H 16.468 -19.882 -11.492 1.00 . A A . 187 ASN HD21 1 1
14 50314 1 1 170 ASN HD22 H 16.705 -18.199 -11.805 1.00 . A A . 187 ASN HD22 1 1
14 50315 1 1 170 ASN N N 19.309 -21.940 -8.720 1.00 . A A . 187 ASN N 1 1
14 50316 1 1 170 ASN ND2 N 17.027 -19.076 -11.510 1.00 . A A . 187 ASN ND2 1 1
14 50317 1 1 170 ASN O O 18.587 -18.697 -7.830 1.00 . A A . 187 ASN O 1 1
14 50318 1 1 170 ASN OD1 O 19.062 -18.221 -11.100 1.00 . A A . 187 ASN OD1 1 1
14 50319 1 1 171 THR C C 16.473 -19.386 -5.968 1.00 . A A . 188 THR C 1 1
14 50320 1 1 171 THR CA C 16.001 -19.596 -7.403 1.00 . A A . 188 THR CA 1 1
14 50321 1 1 171 THR CB C 14.683 -20.393 -7.386 1.00 . A A . 188 THR CB 1 1
14 50322 1 1 171 THR CG2 C 14.209 -20.683 -8.802 1.00 . A A . 188 THR CG2 1 1
14 50323 1 1 171 THR H H 16.802 -21.120 -8.634 1.00 . A A . 188 THR H 1 1
14 50324 1 1 171 THR HA H 15.810 -18.633 -7.853 1.00 . A A . 188 THR HA 1 1
14 50325 1 1 171 THR HB H 13.930 -19.803 -6.884 1.00 . A A . 188 THR HB 1 1
14 50326 1 1 171 THR HG1 H 14.006 -21.989 -6.447 1.00 . A A . 188 THR HG1 1 1
14 50327 1 1 171 THR HG21 H 14.073 -21.748 -8.925 1.00 . A A . 188 THR HG21 1 1
14 50328 1 1 171 THR HG22 H 14.946 -20.330 -9.508 1.00 . A A . 188 THR HG22 1 1
14 50329 1 1 171 THR HG23 H 13.271 -20.179 -8.978 1.00 . A A . 188 THR HG23 1 1
14 50330 1 1 171 THR N N 17.020 -20.270 -8.197 1.00 . A A . 188 THR N 1 1
14 50331 1 1 171 THR O O 16.317 -18.302 -5.406 1.00 . A A . 188 THR O 1 1
14 50332 1 1 171 THR OG1 O 14.863 -21.623 -6.676 1.00 . A A . 188 THR OG1 1 1
14 50333 1 1 172 MET C C 18.469 -19.156 -3.830 1.00 . A A . 189 MET C 1 1
14 50334 1 1 172 MET CA C 17.546 -20.357 -4.012 1.00 . A A . 189 MET CA 1 1
14 50335 1 1 172 MET CB C 18.288 -21.645 -3.647 1.00 . A A . 189 MET CB 1 1
14 50336 1 1 172 MET CE C 21.053 -20.516 -0.974 1.00 . A A . 189 MET CE 1 1
14 50337 1 1 172 MET CG C 18.858 -21.639 -2.238 1.00 . A A . 189 MET CG 1 1
14 50338 1 1 172 MET H H 17.146 -21.267 -5.881 1.00 . A A . 189 MET H 1 1
14 50339 1 1 172 MET HA H 16.695 -20.245 -3.357 1.00 . A A . 189 MET HA 1 1
14 50340 1 1 172 MET HB2 H 17.605 -22.476 -3.733 1.00 . A A . 189 MET HB2 1 1
14 50341 1 1 172 MET HB3 H 19.104 -21.785 -4.341 1.00 . A A . 189 MET HB3 1 1
14 50342 1 1 172 MET HE1 H 22.119 -20.342 -0.967 1.00 . A A . 189 MET HE1 1 1
14 50343 1 1 172 MET HE2 H 20.539 -19.595 -1.202 1.00 . A A . 189 MET HE2 1 1
14 50344 1 1 172 MET HE3 H 20.741 -20.873 -0.003 1.00 . A A . 189 MET HE3 1 1
14 50345 1 1 172 MET HG2 H 18.559 -20.726 -1.746 1.00 . A A . 189 MET HG2 1 1
14 50346 1 1 172 MET HG3 H 18.454 -22.484 -1.699 1.00 . A A . 189 MET HG3 1 1
14 50347 1 1 172 MET N N 17.050 -20.429 -5.381 1.00 . A A . 189 MET N 1 1
14 50348 1 1 172 MET O O 18.369 -18.430 -2.842 1.00 . A A . 189 MET O 1 1
14 50349 1 1 172 MET SD S 20.658 -21.745 -2.216 1.00 . A A . 189 MET SD 1 1
14 50350 1 1 173 MET C C 19.596 -16.517 -5.006 1.00 . A A . 190 MET C 1 1
14 50351 1 1 173 MET CA C 20.305 -17.840 -4.735 1.00 . A A . 190 MET CA 1 1
14 50352 1 1 173 MET CB C 21.433 -18.045 -5.749 1.00 . A A . 190 MET CB 1 1
14 50353 1 1 173 MET CE C 23.544 -16.934 -8.422 1.00 . A A . 190 MET CE 1 1
14 50354 1 1 173 MET CG C 22.303 -16.815 -5.947 1.00 . A A . 190 MET CG 1 1
14 50355 1 1 173 MET H H 19.397 -19.568 -5.554 1.00 . A A . 190 MET H 1 1
14 50356 1 1 173 MET HA H 20.728 -17.812 -3.742 1.00 . A A . 190 MET HA 1 1
14 50357 1 1 173 MET HB2 H 22.062 -18.855 -5.411 1.00 . A A . 190 MET HB2 1 1
14 50358 1 1 173 MET HB3 H 21.000 -18.310 -6.702 1.00 . A A . 190 MET HB3 1 1
14 50359 1 1 173 MET HE1 H 23.329 -15.889 -8.586 1.00 . A A . 190 MET HE1 1 1
14 50360 1 1 173 MET HE2 H 24.399 -17.224 -9.014 1.00 . A A . 190 MET HE2 1 1
14 50361 1 1 173 MET HE3 H 22.688 -17.527 -8.710 1.00 . A A . 190 MET HE3 1 1
14 50362 1 1 173 MET HG2 H 21.784 -16.122 -6.592 1.00 . A A . 190 MET HG2 1 1
14 50363 1 1 173 MET HG3 H 22.471 -16.352 -4.985 1.00 . A A . 190 MET HG3 1 1
14 50364 1 1 173 MET N N 19.366 -18.954 -4.790 1.00 . A A . 190 MET N 1 1
14 50365 1 1 173 MET O O 20.002 -15.469 -4.502 1.00 . A A . 190 MET O 1 1
14 50366 1 1 173 MET SD S 23.900 -17.206 -6.688 1.00 . A A . 190 MET SD 1 1
14 50367 1 1 174 TYR C C 16.963 -14.889 -4.947 1.00 . A A . 191 TYR C 1 1
14 50368 1 1 174 TYR CA C 17.773 -15.377 -6.144 1.00 . A A . 191 TYR CA 1 1
14 50369 1 1 174 TYR CB C 16.840 -15.661 -7.323 1.00 . A A . 191 TYR CB 1 1
14 50370 1 1 174 TYR CD1 C 18.146 -15.428 -9.472 1.00 . A A . 191 TYR CD1 1 1
14 50371 1 1 174 TYR CD2 C 16.629 -13.686 -8.883 1.00 . A A . 191 TYR CD2 1 1
14 50372 1 1 174 TYR CE1 C 18.489 -14.747 -10.624 1.00 . A A . 191 TYR CE1 1 1
14 50373 1 1 174 TYR CE2 C 16.964 -12.999 -10.034 1.00 . A A . 191 TYR CE2 1 1
14 50374 1 1 174 TYR CG C 17.211 -14.911 -8.583 1.00 . A A . 191 TYR CG 1 1
14 50375 1 1 174 TYR CZ C 17.895 -13.533 -10.900 1.00 . A A . 191 TYR CZ 1 1
14 50376 1 1 174 TYR H H 18.261 -17.436 -6.176 1.00 . A A . 191 TYR H 1 1
14 50377 1 1 174 TYR HA H 18.473 -14.606 -6.430 1.00 . A A . 191 TYR HA 1 1
14 50378 1 1 174 TYR HB2 H 16.864 -16.716 -7.547 1.00 . A A . 191 TYR HB2 1 1
14 50379 1 1 174 TYR HB3 H 15.833 -15.378 -7.053 1.00 . A A . 191 TYR HB3 1 1
14 50380 1 1 174 TYR HD1 H 18.609 -16.379 -9.253 1.00 . A A . 191 TYR HD1 1 1
14 50381 1 1 174 TYR HD2 H 15.900 -13.271 -8.202 1.00 . A A . 191 TYR HD2 1 1
14 50382 1 1 174 TYR HE1 H 19.217 -15.165 -11.303 1.00 . A A . 191 TYR HE1 1 1
14 50383 1 1 174 TYR HE2 H 16.500 -12.048 -10.250 1.00 . A A . 191 TYR HE2 1 1
14 50384 1 1 174 TYR HH H 17.949 -13.353 -12.814 1.00 . A A . 191 TYR HH 1 1
14 50385 1 1 174 TYR N N 18.536 -16.572 -5.804 1.00 . A A . 191 TYR N 1 1
14 50386 1 1 174 TYR O O 16.866 -13.687 -4.698 1.00 . A A . 191 TYR O 1 1
14 50387 1 1 174 TYR OH O 18.233 -12.850 -12.046 1.00 . A A . 191 TYR OH 1 1
14 50388 1 1 175 ILE C C 16.467 -15.034 -1.883 1.00 . A A . 192 ILE C 1 1
14 50389 1 1 175 ILE CA C 15.585 -15.498 -3.037 1.00 . A A . 192 ILE CA 1 1
14 50390 1 1 175 ILE CB C 14.740 -16.699 -2.572 1.00 . A A . 192 ILE CB 1 1
14 50391 1 1 175 ILE CD1 C 14.621 -16.713 -0.029 1.00 . A A . 192 ILE CD1 1 1
14 50392 1 1 175 ILE CG1 C 13.936 -16.331 -1.323 1.00 . A A . 192 ILE CG1 1 1
14 50393 1 1 175 ILE CG2 C 15.633 -17.900 -2.299 1.00 . A A . 192 ILE CG2 1 1
14 50394 1 1 175 ILE H H 16.498 -16.771 -4.459 1.00 . A A . 192 ILE H 1 1
14 50395 1 1 175 ILE HA H 14.914 -14.695 -3.308 1.00 . A A . 192 ILE HA 1 1
14 50396 1 1 175 ILE HB H 14.058 -16.960 -3.366 1.00 . A A . 192 ILE HB 1 1
14 50397 1 1 175 ILE HD11 H 15.645 -16.370 -0.049 1.00 . A A . 192 ILE HD11 1 1
14 50398 1 1 175 ILE HD12 H 14.104 -16.257 0.801 1.00 . A A . 192 ILE HD12 1 1
14 50399 1 1 175 ILE HD13 H 14.605 -17.788 0.083 1.00 . A A . 192 ILE HD13 1 1
14 50400 1 1 175 ILE HG12 H 13.772 -15.266 -1.308 1.00 . A A . 192 ILE HG12 1 1
14 50401 1 1 175 ILE HG13 H 12.982 -16.838 -1.356 1.00 . A A . 192 ILE HG13 1 1
14 50402 1 1 175 ILE HG21 H 16.165 -18.164 -3.201 1.00 . A A . 192 ILE HG21 1 1
14 50403 1 1 175 ILE HG22 H 16.342 -17.653 -1.524 1.00 . A A . 192 ILE HG22 1 1
14 50404 1 1 175 ILE HG23 H 15.027 -18.735 -1.981 1.00 . A A . 192 ILE HG23 1 1
14 50405 1 1 175 ILE N N 16.384 -15.830 -4.209 1.00 . A A . 192 ILE N 1 1
14 50406 1 1 175 ILE O O 16.163 -14.046 -1.214 1.00 . A A . 192 ILE O 1 1
14 50407 1 1 176 ILE C C 19.161 -14.068 -0.846 1.00 . A A . 193 ILE C 1 1
14 50408 1 1 176 ILE CA C 18.491 -15.413 -0.586 1.00 . A A . 193 ILE CA 1 1
14 50409 1 1 176 ILE CB C 19.578 -16.491 -0.420 1.00 . A A . 193 ILE CB 1 1
14 50410 1 1 176 ILE CD1 C 20.913 -17.512 1.491 1.00 . A A . 193 ILE CD1 1 1
14 50411 1 1 176 ILE CG1 C 20.380 -16.245 0.859 1.00 . A A . 193 ILE CG1 1 1
14 50412 1 1 176 ILE CG2 C 20.496 -16.509 -1.633 1.00 . A A . 193 ILE CG2 1 1
14 50413 1 1 176 ILE H H 17.750 -16.529 -2.225 1.00 . A A . 193 ILE H 1 1
14 50414 1 1 176 ILE HA H 17.929 -15.352 0.335 1.00 . A A . 193 ILE HA 1 1
14 50415 1 1 176 ILE HB H 19.092 -17.453 -0.353 1.00 . A A . 193 ILE HB 1 1
14 50416 1 1 176 ILE HD11 H 20.239 -17.838 2.269 1.00 . A A . 193 ILE HD11 1 1
14 50417 1 1 176 ILE HD12 H 20.997 -18.282 0.739 1.00 . A A . 193 ILE HD12 1 1
14 50418 1 1 176 ILE HD13 H 21.887 -17.318 1.918 1.00 . A A . 193 ILE HD13 1 1
14 50419 1 1 176 ILE HG12 H 21.221 -15.609 0.632 1.00 . A A . 193 ILE HG12 1 1
14 50420 1 1 176 ILE HG13 H 19.747 -15.753 1.583 1.00 . A A . 193 ILE HG13 1 1
14 50421 1 1 176 ILE HG21 H 19.901 -16.517 -2.535 1.00 . A A . 193 ILE HG21 1 1
14 50422 1 1 176 ILE HG22 H 21.121 -15.629 -1.624 1.00 . A A . 193 ILE HG22 1 1
14 50423 1 1 176 ILE HG23 H 21.116 -17.392 -1.603 1.00 . A A . 193 ILE HG23 1 1
14 50424 1 1 176 ILE N N 17.562 -15.752 -1.657 1.00 . A A . 193 ILE N 1 1
14 50425 1 1 176 ILE O O 19.334 -13.263 0.070 1.00 . A A . 193 ILE O 1 1
14 50426 1 1 177 ILE C C 19.210 -11.409 -2.393 1.00 . A A . 194 ILE C 1 1
14 50427 1 1 177 ILE CA C 20.181 -12.581 -2.479 1.00 . A A . 194 ILE CA 1 1
14 50428 1 1 177 ILE CB C 20.753 -12.656 -3.907 1.00 . A A . 194 ILE CB 1 1
14 50429 1 1 177 ILE CD1 C 22.591 -13.714 -5.314 1.00 . A A . 194 ILE CD1 1 1
14 50430 1 1 177 ILE CG1 C 22.027 -13.502 -3.927 1.00 . A A . 194 ILE CG1 1 1
14 50431 1 1 177 ILE CG2 C 21.031 -11.258 -4.440 1.00 . A A . 194 ILE CG2 1 1
14 50432 1 1 177 ILE H H 19.368 -14.511 -2.784 1.00 . A A . 194 ILE H 1 1
14 50433 1 1 177 ILE HA H 20.999 -12.408 -1.794 1.00 . A A . 194 ILE HA 1 1
14 50434 1 1 177 ILE HB H 20.013 -13.117 -4.543 1.00 . A A . 194 ILE HB 1 1
14 50435 1 1 177 ILE HD11 H 23.421 -14.403 -5.265 1.00 . A A . 194 ILE HD11 1 1
14 50436 1 1 177 ILE HD12 H 21.824 -14.118 -5.957 1.00 . A A . 194 ILE HD12 1 1
14 50437 1 1 177 ILE HD13 H 22.932 -12.769 -5.712 1.00 . A A . 194 ILE HD13 1 1
14 50438 1 1 177 ILE HG12 H 22.784 -13.016 -3.332 1.00 . A A . 194 ILE HG12 1 1
14 50439 1 1 177 ILE HG13 H 21.812 -14.473 -3.503 1.00 . A A . 194 ILE HG13 1 1
14 50440 1 1 177 ILE HG21 H 20.096 -10.750 -4.624 1.00 . A A . 194 ILE HG21 1 1
14 50441 1 1 177 ILE HG22 H 21.603 -10.703 -3.712 1.00 . A A . 194 ILE HG22 1 1
14 50442 1 1 177 ILE HG23 H 21.590 -11.328 -5.361 1.00 . A A . 194 ILE HG23 1 1
14 50443 1 1 177 ILE N N 19.533 -13.830 -2.099 1.00 . A A . 194 ILE N 1 1
14 50444 1 1 177 ILE O O 19.518 -10.376 -1.799 1.00 . A A . 194 ILE O 1 1
14 50445 1 1 178 PHE C C 16.742 -10.055 -1.554 1.00 . A A . 195 PHE C 1 1
14 50446 1 1 178 PHE CA C 17.015 -10.534 -2.977 1.00 . A A . 195 PHE CA 1 1
14 50447 1 1 178 PHE CB C 15.721 -11.049 -3.611 1.00 . A A . 195 PHE CB 1 1
14 50448 1 1 178 PHE CD1 C 16.703 -11.025 -5.920 1.00 . A A . 195 PHE CD1 1 1
14 50449 1 1 178 PHE CD2 C 14.458 -10.272 -5.635 1.00 . A A . 195 PHE CD2 1 1
14 50450 1 1 178 PHE CE1 C 16.618 -10.775 -7.277 1.00 . A A . 195 PHE CE1 1 1
14 50451 1 1 178 PHE CE2 C 14.368 -10.022 -6.991 1.00 . A A . 195 PHE CE2 1 1
14 50452 1 1 178 PHE CG C 15.625 -10.777 -5.085 1.00 . A A . 195 PHE CG 1 1
14 50453 1 1 178 PHE CZ C 15.449 -10.272 -7.813 1.00 . A A . 195 PHE CZ 1 1
14 50454 1 1 178 PHE H H 17.846 -12.424 -3.445 1.00 . A A . 195 PHE H 1 1
14 50455 1 1 178 PHE HA H 17.385 -9.705 -3.559 1.00 . A A . 195 PHE HA 1 1
14 50456 1 1 178 PHE HB2 H 15.658 -12.117 -3.467 1.00 . A A . 195 PHE HB2 1 1
14 50457 1 1 178 PHE HB3 H 14.879 -10.574 -3.129 1.00 . A A . 195 PHE HB3 1 1
14 50458 1 1 178 PHE HD1 H 17.618 -11.418 -5.501 1.00 . A A . 195 PHE HD1 1 1
14 50459 1 1 178 PHE HD2 H 13.612 -10.075 -4.994 1.00 . A A . 195 PHE HD2 1 1
14 50460 1 1 178 PHE HE1 H 17.466 -10.973 -7.916 1.00 . A A . 195 PHE HE1 1 1
14 50461 1 1 178 PHE HE2 H 13.453 -9.628 -7.408 1.00 . A A . 195 PHE HE2 1 1
14 50462 1 1 178 PHE HZ H 15.381 -10.078 -8.873 1.00 . A A . 195 PHE HZ 1 1
14 50463 1 1 178 PHE N N 18.033 -11.578 -2.988 1.00 . A A . 195 PHE N 1 1
14 50464 1 1 178 PHE O O 16.889 -8.872 -1.247 1.00 . A A . 195 PHE O 1 1
14 50465 1 1 179 GLY C C 17.245 -10.012 1.391 1.00 . A A . 196 GLY C 1 1
14 50466 1 1 179 GLY CA C 16.055 -10.636 0.690 1.00 . A A . 196 GLY CA 1 1
14 50467 1 1 179 GLY H H 16.244 -11.910 -0.991 1.00 . A A . 196 GLY H 1 1
14 50468 1 1 179 GLY HA2 H 15.232 -9.938 0.710 1.00 . A A . 196 GLY HA2 1 1
14 50469 1 1 179 GLY HA3 H 15.768 -11.531 1.222 1.00 . A A . 196 GLY HA3 1 1
14 50470 1 1 179 GLY N N 16.343 -10.983 -0.690 1.00 . A A . 196 GLY N 1 1
14 50471 1 1 179 GLY O O 17.160 -8.892 1.896 1.00 . A A . 196 GLY O 1 1
14 50472 1 1 180 TRP C C 19.971 -8.886 1.518 1.00 . A A . 197 TRP C 1 1
14 50473 1 1 180 TRP CA C 19.569 -10.249 2.073 1.00 . A A . 197 TRP CA 1 1
14 50474 1 1 180 TRP CB C 20.712 -11.247 1.883 1.00 . A A . 197 TRP CB 1 1
14 50475 1 1 180 TRP CD1 C 19.370 -12.975 3.218 1.00 . A A . 197 TRP CD1 1 1
14 50476 1 1 180 TRP CD2 C 21.538 -13.482 2.973 1.00 . A A . 197 TRP CD2 1 1
14 50477 1 1 180 TRP CE2 C 20.919 -14.504 3.719 1.00 . A A . 197 TRP CE2 1 1
14 50478 1 1 180 TRP CE3 C 22.903 -13.586 2.692 1.00 . A A . 197 TRP CE3 1 1
14 50479 1 1 180 TRP CG C 20.529 -12.514 2.662 1.00 . A A . 197 TRP CG 1 1
14 50480 1 1 180 TRP CH2 C 22.954 -15.688 3.897 1.00 . A A . 197 TRP CH2 1 1
14 50481 1 1 180 TRP CZ2 C 21.619 -15.612 4.187 1.00 . A A . 197 TRP CZ2 1 1
14 50482 1 1 180 TRP CZ3 C 23.597 -14.687 3.157 1.00 . A A . 197 TRP CZ3 1 1
14 50483 1 1 180 TRP H H 18.363 -11.623 1.006 1.00 . A A . 197 TRP H 1 1
14 50484 1 1 180 TRP HA H 19.363 -10.148 3.128 1.00 . A A . 197 TRP HA 1 1
14 50485 1 1 180 TRP HB2 H 20.785 -11.506 0.837 1.00 . A A . 197 TRP HB2 1 1
14 50486 1 1 180 TRP HB3 H 21.637 -10.789 2.202 1.00 . A A . 197 TRP HB3 1 1
14 50487 1 1 180 TRP HD1 H 18.422 -12.463 3.158 1.00 . A A . 197 TRP HD1 1 1
14 50488 1 1 180 TRP HE1 H 18.921 -14.699 4.330 1.00 . A A . 197 TRP HE1 1 1
14 50489 1 1 180 TRP HE3 H 23.415 -12.824 2.123 1.00 . A A . 197 TRP HE3 1 1
14 50490 1 1 180 TRP HH2 H 23.536 -16.530 4.241 1.00 . A A . 197 TRP HH2 1 1
14 50491 1 1 180 TRP HZ2 H 21.138 -16.393 4.758 1.00 . A A . 197 TRP HZ2 1 1
14 50492 1 1 180 TRP HZ3 H 24.652 -14.784 2.950 1.00 . A A . 197 TRP HZ3 1 1
14 50493 1 1 180 TRP N N 18.357 -10.738 1.426 1.00 . A A . 197 TRP N 1 1
14 50494 1 1 180 TRP NE1 N 19.597 -14.171 3.855 1.00 . A A . 197 TRP NE1 1 1
14 50495 1 1 180 TRP O O 20.531 -8.056 2.233 1.00 . A A . 197 TRP O 1 1
14 50496 1 1 181 ALA C C 19.000 -6.316 -0.043 1.00 . A A . 198 ALA C 1 1
14 50497 1 1 181 ALA CA C 20.009 -7.400 -0.408 1.00 . A A . 198 ALA CA 1 1
14 50498 1 1 181 ALA CB C 20.069 -7.582 -1.917 1.00 . A A . 198 ALA CB 1 1
14 50499 1 1 181 ALA H H 19.232 -9.364 -0.277 1.00 . A A . 198 ALA H 1 1
14 50500 1 1 181 ALA HA H 20.988 -7.095 -0.068 1.00 . A A . 198 ALA HA 1 1
14 50501 1 1 181 ALA HB1 H 20.898 -8.227 -2.169 1.00 . A A . 198 ALA HB1 1 1
14 50502 1 1 181 ALA HB2 H 19.148 -8.028 -2.263 1.00 . A A . 198 ALA HB2 1 1
14 50503 1 1 181 ALA HB3 H 20.203 -6.621 -2.390 1.00 . A A . 198 ALA HB3 1 1
14 50504 1 1 181 ALA N N 19.680 -8.663 0.241 1.00 . A A . 198 ALA N 1 1
14 50505 1 1 181 ALA O O 19.305 -5.125 -0.108 1.00 . A A . 198 ALA O 1 1
14 50506 1 1 182 ILE C C 16.978 -5.246 2.115 1.00 . A A . 199 ILE C 1 1
14 50507 1 1 182 ILE CA C 16.746 -5.801 0.714 1.00 . A A . 199 ILE CA 1 1
14 50508 1 1 182 ILE CB C 15.358 -6.465 0.660 1.00 . A A . 199 ILE CB 1 1
14 50509 1 1 182 ILE CD1 C 14.142 -8.009 -0.957 1.00 . A A . 199 ILE CD1 1 1
14 50510 1 1 182 ILE CG1 C 14.959 -6.748 -0.790 1.00 . A A . 199 ILE CG1 1 1
14 50511 1 1 182 ILE CG2 C 14.321 -5.581 1.337 1.00 . A A . 199 ILE CG2 1 1
14 50512 1 1 182 ILE H H 17.617 -7.699 0.370 1.00 . A A . 199 ILE H 1 1
14 50513 1 1 182 ILE HA H 16.760 -4.984 0.008 1.00 . A A . 199 ILE HA 1 1
14 50514 1 1 182 ILE HB H 15.408 -7.398 1.200 1.00 . A A . 199 ILE HB 1 1
14 50515 1 1 182 ILE HD11 H 14.638 -8.671 -1.652 1.00 . A A . 199 ILE HD11 1 1
14 50516 1 1 182 ILE HD12 H 14.037 -8.501 -0.002 1.00 . A A . 199 ILE HD12 1 1
14 50517 1 1 182 ILE HD13 H 13.163 -7.756 -1.340 1.00 . A A . 199 ILE HD13 1 1
14 50518 1 1 182 ILE HG12 H 14.374 -5.922 -1.164 1.00 . A A . 199 ILE HG12 1 1
14 50519 1 1 182 ILE HG13 H 15.854 -6.849 -1.388 1.00 . A A . 199 ILE HG13 1 1
14 50520 1 1 182 ILE HG21 H 14.278 -5.819 2.390 1.00 . A A . 199 ILE HG21 1 1
14 50521 1 1 182 ILE HG22 H 14.597 -4.545 1.214 1.00 . A A . 199 ILE HG22 1 1
14 50522 1 1 182 ILE HG23 H 13.354 -5.752 0.889 1.00 . A A . 199 ILE HG23 1 1
14 50523 1 1 182 ILE N N 17.799 -6.737 0.339 1.00 . A A . 199 ILE N 1 1
14 50524 1 1 182 ILE O O 16.631 -4.101 2.406 1.00 . A A . 199 ILE O 1 1
14 50525 1 1 183 TYR C C 18.531 -4.294 4.386 1.00 . A A . 200 TYR C 1 1
14 50526 1 1 183 TYR CA C 17.845 -5.656 4.351 1.00 . A A . 200 TYR CA 1 1
14 50527 1 1 183 TYR CB C 18.721 -6.698 5.049 1.00 . A A . 200 TYR CB 1 1
14 50528 1 1 183 TYR CD1 C 18.544 -6.019 7.474 1.00 . A A . 200 TYR CD1 1 1
14 50529 1 1 183 TYR CD2 C 17.716 -8.163 6.843 1.00 . A A . 200 TYR CD2 1 1
14 50530 1 1 183 TYR CE1 C 18.179 -6.259 8.785 1.00 . A A . 200 TYR CE1 1 1
14 50531 1 1 183 TYR CE2 C 17.348 -8.411 8.151 1.00 . A A . 200 TYR CE2 1 1
14 50532 1 1 183 TYR CG C 18.320 -6.965 6.482 1.00 . A A . 200 TYR CG 1 1
14 50533 1 1 183 TYR CZ C 17.582 -7.456 9.119 1.00 . A A . 200 TYR CZ 1 1
14 50534 1 1 183 TYR H H 17.821 -6.965 2.689 1.00 . A A . 200 TYR H 1 1
14 50535 1 1 183 TYR HA H 16.902 -5.585 4.874 1.00 . A A . 200 TYR HA 1 1
14 50536 1 1 183 TYR HB2 H 18.659 -7.630 4.509 1.00 . A A . 200 TYR HB2 1 1
14 50537 1 1 183 TYR HB3 H 19.745 -6.355 5.049 1.00 . A A . 200 TYR HB3 1 1
14 50538 1 1 183 TYR HD1 H 19.012 -5.082 7.210 1.00 . A A . 200 TYR HD1 1 1
14 50539 1 1 183 TYR HD2 H 17.534 -8.909 6.083 1.00 . A A . 200 TYR HD2 1 1
14 50540 1 1 183 TYR HE1 H 18.362 -5.511 9.543 1.00 . A A . 200 TYR HE1 1 1
14 50541 1 1 183 TYR HE2 H 16.880 -9.349 8.413 1.00 . A A . 200 TYR HE2 1 1
14 50542 1 1 183 TYR HH H 16.509 -8.348 10.442 1.00 . A A . 200 TYR HH 1 1
14 50543 1 1 183 TYR N N 17.567 -6.064 2.980 1.00 . A A . 200 TYR N 1 1
14 50544 1 1 183 TYR O O 18.067 -3.352 5.029 1.00 . A A . 200 TYR O 1 1
14 50545 1 1 183 TYR OH O 17.216 -7.699 10.423 1.00 . A A . 200 TYR OH 1 1
14 50546 1 1 184 PRO C C 19.722 -1.855 2.814 1.00 . A A . 201 PRO C 1 1
14 50547 1 1 184 PRO CA C 20.439 -2.942 3.608 1.00 . A A . 201 PRO CA 1 1
14 50548 1 1 184 PRO CB C 21.725 -3.366 2.894 1.00 . A A . 201 PRO CB 1 1
14 50549 1 1 184 PRO CD C 20.276 -5.266 2.886 1.00 . A A . 201 PRO CD 1 1
14 50550 1 1 184 PRO CG C 21.338 -4.559 2.091 1.00 . A A . 201 PRO CG 1 1
14 50551 1 1 184 PRO HA H 20.678 -2.569 4.593 1.00 . A A . 201 PRO HA 1 1
14 50552 1 1 184 PRO HB2 H 22.072 -2.559 2.263 1.00 . A A . 201 PRO HB2 1 1
14 50553 1 1 184 PRO HB3 H 22.483 -3.610 3.624 1.00 . A A . 201 PRO HB3 1 1
14 50554 1 1 184 PRO HD2 H 19.551 -5.721 2.228 1.00 . A A . 201 PRO HD2 1 1
14 50555 1 1 184 PRO HD3 H 20.720 -6.010 3.531 1.00 . A A . 201 PRO HD3 1 1
14 50556 1 1 184 PRO HG2 H 20.945 -4.247 1.135 1.00 . A A . 201 PRO HG2 1 1
14 50557 1 1 184 PRO HG3 H 22.194 -5.203 1.954 1.00 . A A . 201 PRO HG3 1 1
14 50558 1 1 184 PRO N N 19.664 -4.185 3.676 1.00 . A A . 201 PRO N 1 1
14 50559 1 1 184 PRO O O 20.004 -0.668 2.974 1.00 . A A . 201 PRO O 1 1
14 50560 1 1 185 VAL C C 17.048 -0.535 1.988 1.00 . A A . 202 VAL C 1 1
14 50561 1 1 185 VAL CA C 18.035 -1.330 1.140 1.00 . A A . 202 VAL CA 1 1
14 50562 1 1 185 VAL CB C 17.264 -2.056 0.021 1.00 . A A . 202 VAL CB 1 1
14 50563 1 1 185 VAL CG1 C 16.269 -1.115 -0.640 1.00 . A A . 202 VAL CG1 1 1
14 50564 1 1 185 VAL CG2 C 18.230 -2.629 -1.005 1.00 . A A . 202 VAL CG2 1 1
14 50565 1 1 185 VAL H H 18.614 -3.229 1.875 1.00 . A A . 202 VAL H 1 1
14 50566 1 1 185 VAL HA H 18.734 -0.646 0.681 1.00 . A A . 202 VAL HA 1 1
14 50567 1 1 185 VAL HB H 16.714 -2.874 0.462 1.00 . A A . 202 VAL HB 1 1
14 50568 1 1 185 VAL HG11 H 15.439 -0.941 0.030 1.00 . A A . 202 VAL HG11 1 1
14 50569 1 1 185 VAL HG12 H 16.755 -0.176 -0.863 1.00 . A A . 202 VAL HG12 1 1
14 50570 1 1 185 VAL HG13 H 15.906 -1.559 -1.555 1.00 . A A . 202 VAL HG13 1 1
14 50571 1 1 185 VAL HG21 H 17.859 -3.581 -1.355 1.00 . A A . 202 VAL HG21 1 1
14 50572 1 1 185 VAL HG22 H 18.317 -1.948 -1.839 1.00 . A A . 202 VAL HG22 1 1
14 50573 1 1 185 VAL HG23 H 19.200 -2.766 -0.551 1.00 . A A . 202 VAL HG23 1 1
14 50574 1 1 185 VAL N N 18.794 -2.269 1.958 1.00 . A A . 202 VAL N 1 1
14 50575 1 1 185 VAL O O 16.914 0.677 1.830 1.00 . A A . 202 VAL O 1 1
14 50576 1 1 186 GLY C C 16.045 0.110 4.939 1.00 . A A . 203 GLY C 1 1
14 50577 1 1 186 GLY CA C 15.394 -0.570 3.751 1.00 . A A . 203 GLY CA 1 1
14 50578 1 1 186 GLY H H 16.508 -2.193 2.972 1.00 . A A . 203 GLY H 1 1
14 50579 1 1 186 GLY HA2 H 14.859 0.170 3.174 1.00 . A A . 203 GLY HA2 1 1
14 50580 1 1 186 GLY HA3 H 14.691 -1.306 4.113 1.00 . A A . 203 GLY HA3 1 1
14 50581 1 1 186 GLY N N 16.360 -1.228 2.890 1.00 . A A . 203 GLY N 1 1
14 50582 1 1 186 GLY O O 15.661 1.218 5.315 1.00 . A A . 203 GLY O 1 1
14 50583 1 1 187 TYR C C 18.249 1.397 6.397 1.00 . A A . 204 TYR C 1 1
14 50584 1 1 187 TYR CA C 17.733 -0.009 6.687 1.00 . A A . 204 TYR CA 1 1
14 50585 1 1 187 TYR CB C 18.897 -0.921 7.080 1.00 . A A . 204 TYR CB 1 1
14 50586 1 1 187 TYR CD1 C 18.393 -0.728 9.547 1.00 . A A . 204 TYR CD1 1 1
14 50587 1 1 187 TYR CD2 C 20.673 -0.652 8.854 1.00 . A A . 204 TYR CD2 1 1
14 50588 1 1 187 TYR CE1 C 18.784 -0.584 10.864 1.00 . A A . 204 TYR CE1 1 1
14 50589 1 1 187 TYR CE2 C 21.072 -0.510 10.169 1.00 . A A . 204 TYR CE2 1 1
14 50590 1 1 187 TYR CG C 19.329 -0.764 8.520 1.00 . A A . 204 TYR CG 1 1
14 50591 1 1 187 TYR CZ C 20.124 -0.476 11.170 1.00 . A A . 204 TYR CZ 1 1
14 50592 1 1 187 TYR H H 17.291 -1.433 5.186 1.00 . A A . 204 TYR H 1 1
14 50593 1 1 187 TYR HA H 17.033 0.039 7.509 1.00 . A A . 204 TYR HA 1 1
14 50594 1 1 187 TYR HB2 H 18.605 -1.949 6.932 1.00 . A A . 204 TYR HB2 1 1
14 50595 1 1 187 TYR HB3 H 19.747 -0.698 6.452 1.00 . A A . 204 TYR HB3 1 1
14 50596 1 1 187 TYR HD1 H 17.344 -0.812 9.304 1.00 . A A . 204 TYR HD1 1 1
14 50597 1 1 187 TYR HD2 H 21.413 -0.678 8.068 1.00 . A A . 204 TYR HD2 1 1
14 50598 1 1 187 TYR HE1 H 18.042 -0.558 11.649 1.00 . A A . 204 TYR HE1 1 1
14 50599 1 1 187 TYR HE2 H 22.122 -0.425 10.409 1.00 . A A . 204 TYR HE2 1 1
14 50600 1 1 187 TYR HH H 20.314 0.556 12.781 1.00 . A A . 204 TYR HH 1 1
14 50601 1 1 187 TYR N N 17.030 -0.554 5.532 1.00 . A A . 204 TYR N 1 1
14 50602 1 1 187 TYR O O 17.919 2.350 7.103 1.00 . A A . 204 TYR O 1 1
14 50603 1 1 187 TYR OH O 20.518 -0.333 12.481 1.00 . A A . 204 TYR OH 1 1
14 50604 1 1 188 PHE C C 18.521 3.795 4.599 1.00 . A A . 205 PHE C 1 1
14 50605 1 1 188 PHE CA C 19.624 2.807 4.967 1.00 . A A . 205 PHE CA 1 1
14 50606 1 1 188 PHE CB C 20.585 2.636 3.789 1.00 . A A . 205 PHE CB 1 1
14 50607 1 1 188 PHE CD1 C 21.831 4.805 3.594 1.00 . A A . 205 PHE CD1 1 1
14 50608 1 1 188 PHE CD2 C 20.254 4.248 1.894 1.00 . A A . 205 PHE CD2 1 1
14 50609 1 1 188 PHE CE1 C 22.121 5.989 2.942 1.00 . A A . 205 PHE CE1 1 1
14 50610 1 1 188 PHE CE2 C 20.540 5.430 1.238 1.00 . A A . 205 PHE CE2 1 1
14 50611 1 1 188 PHE CG C 20.896 3.922 3.078 1.00 . A A . 205 PHE CG 1 1
14 50612 1 1 188 PHE CZ C 21.473 6.303 1.763 1.00 . A A . 205 PHE CZ 1 1
14 50613 1 1 188 PHE H H 19.286 0.722 4.827 1.00 . A A . 205 PHE H 1 1
14 50614 1 1 188 PHE HA H 20.170 3.195 5.813 1.00 . A A . 205 PHE HA 1 1
14 50615 1 1 188 PHE HB2 H 21.515 2.223 4.149 1.00 . A A . 205 PHE HB2 1 1
14 50616 1 1 188 PHE HB3 H 20.147 1.957 3.073 1.00 . A A . 205 PHE HB3 1 1
14 50617 1 1 188 PHE HD1 H 22.338 4.561 4.517 1.00 . A A . 205 PHE HD1 1 1
14 50618 1 1 188 PHE HD2 H 19.523 3.568 1.483 1.00 . A A . 205 PHE HD2 1 1
14 50619 1 1 188 PHE HE1 H 22.851 6.669 3.355 1.00 . A A . 205 PHE HE1 1 1
14 50620 1 1 188 PHE HE2 H 20.032 5.673 0.316 1.00 . A A . 205 PHE HE2 1 1
14 50621 1 1 188 PHE HZ H 21.698 7.227 1.252 1.00 . A A . 205 PHE HZ 1 1
14 50622 1 1 188 PHE N N 19.060 1.518 5.352 1.00 . A A . 205 PHE N 1 1
14 50623 1 1 188 PHE O O 18.651 5.000 4.818 1.00 . A A . 205 PHE O 1 1
14 50624 1 1 189 THR C C 15.846 5.000 4.786 1.00 . A A . 206 THR C 1 1
14 50625 1 1 189 THR CA C 16.307 4.111 3.637 1.00 . A A . 206 THR CA 1 1
14 50626 1 1 189 THR CB C 15.119 3.257 3.155 1.00 . A A . 206 THR CB 1 1
14 50627 1 1 189 THR CG2 C 13.985 3.287 4.168 1.00 . A A . 206 THR CG2 1 1
14 50628 1 1 189 THR H H 17.388 2.308 3.889 1.00 . A A . 206 THR H 1 1
14 50629 1 1 189 THR HA H 16.630 4.736 2.818 1.00 . A A . 206 THR HA 1 1
14 50630 1 1 189 THR HB H 15.452 2.236 3.040 1.00 . A A . 206 THR HB 1 1
14 50631 1 1 189 THR HG1 H 13.737 3.469 1.764 1.00 . A A . 206 THR HG1 1 1
14 50632 1 1 189 THR HG21 H 14.373 3.059 5.150 1.00 . A A . 206 THR HG21 1 1
14 50633 1 1 189 THR HG22 H 13.240 2.554 3.897 1.00 . A A . 206 THR HG22 1 1
14 50634 1 1 189 THR HG23 H 13.537 4.269 4.178 1.00 . A A . 206 THR HG23 1 1
14 50635 1 1 189 THR N N 17.433 3.276 4.038 1.00 . A A . 206 THR N 1 1
14 50636 1 1 189 THR O O 15.273 6.066 4.567 1.00 . A A . 206 THR O 1 1
14 50637 1 1 189 THR OG1 O 14.649 3.741 1.892 1.00 . A A . 206 THR OG1 1 1
14 50638 1 1 190 GLY C C 16.867 5.599 8.113 1.00 . A A . 207 GLY C 1 1
14 50639 1 1 190 GLY CA C 15.706 5.324 7.178 1.00 . A A . 207 GLY CA 1 1
14 50640 1 1 190 GLY H H 16.562 3.697 6.127 1.00 . A A . 207 GLY H 1 1
14 50641 1 1 190 GLY HA2 H 15.289 6.265 6.851 1.00 . A A . 207 GLY HA2 1 1
14 50642 1 1 190 GLY HA3 H 14.948 4.774 7.717 1.00 . A A . 207 GLY HA3 1 1
14 50643 1 1 190 GLY N N 16.101 4.555 6.013 1.00 . A A . 207 GLY N 1 1
14 50644 1 1 190 GLY O O 16.732 6.354 9.076 1.00 . A A . 207 GLY O 1 1
14 50645 1 1 191 TYR C C 19.886 6.491 8.339 1.00 . A A . 208 TYR C 1 1
14 50646 1 1 191 TYR CA C 19.199 5.165 8.654 1.00 . A A . 208 TYR CA 1 1
14 50647 1 1 191 TYR CB C 20.176 4.008 8.438 1.00 . A A . 208 TYR CB 1 1
14 50648 1 1 191 TYR CD1 C 22.190 4.889 9.680 1.00 . A A . 208 TYR CD1 1 1
14 50649 1 1 191 TYR CD2 C 21.269 2.800 10.367 1.00 . A A . 208 TYR CD2 1 1
14 50650 1 1 191 TYR CE1 C 23.157 4.791 10.662 1.00 . A A . 208 TYR CE1 1 1
14 50651 1 1 191 TYR CE2 C 22.231 2.695 11.353 1.00 . A A . 208 TYR CE2 1 1
14 50652 1 1 191 TYR CG C 21.231 3.897 9.514 1.00 . A A . 208 TYR CG 1 1
14 50653 1 1 191 TYR CZ C 23.173 3.692 11.496 1.00 . A A . 208 TYR CZ 1 1
14 50654 1 1 191 TYR H H 18.056 4.396 7.048 1.00 . A A . 208 TYR H 1 1
14 50655 1 1 191 TYR HA H 18.887 5.171 9.688 1.00 . A A . 208 TYR HA 1 1
14 50656 1 1 191 TYR HB2 H 19.625 3.080 8.417 1.00 . A A . 208 TYR HB2 1 1
14 50657 1 1 191 TYR HB3 H 20.679 4.143 7.492 1.00 . A A . 208 TYR HB3 1 1
14 50658 1 1 191 TYR HD1 H 22.174 5.748 9.025 1.00 . A A . 208 TYR HD1 1 1
14 50659 1 1 191 TYR HD2 H 20.530 2.021 10.252 1.00 . A A . 208 TYR HD2 1 1
14 50660 1 1 191 TYR HE1 H 23.894 5.572 10.775 1.00 . A A . 208 TYR HE1 1 1
14 50661 1 1 191 TYR HE2 H 22.244 1.834 12.006 1.00 . A A . 208 TYR HE2 1 1
14 50662 1 1 191 TYR HH H 24.031 2.757 12.939 1.00 . A A . 208 TYR HH 1 1
14 50663 1 1 191 TYR N N 18.010 4.985 7.829 1.00 . A A . 208 TYR N 1 1
14 50664 1 1 191 TYR O O 20.179 7.281 9.237 1.00 . A A . 208 TYR O 1 1
14 50665 1 1 191 TYR OH O 24.133 3.591 12.476 1.00 . A A . 208 TYR OH 1 1
14 50666 1 1 192 LEU C C 19.848 8.799 5.764 1.00 . A A . 209 LEU C 1 1
14 50667 1 1 192 LEU CA C 20.790 7.958 6.620 1.00 . A A . 209 LEU CA 1 1
14 50668 1 1 192 LEU CB C 22.060 7.634 5.832 1.00 . A A . 209 LEU CB 1 1
14 50669 1 1 192 LEU CD1 C 24.518 7.566 6.321 1.00 . A A . 209 LEU CD1 1 1
14 50670 1 1 192 LEU CD2 C 23.537 9.534 5.130 1.00 . A A . 209 LEU CD2 1 1
14 50671 1 1 192 LEU CG C 23.297 8.462 6.183 1.00 . A A . 209 LEU CG 1 1
14 50672 1 1 192 LEU H H 19.881 6.061 6.387 1.00 . A A . 209 LEU H 1 1
14 50673 1 1 192 LEU HA H 21.056 8.523 7.501 1.00 . A A . 209 LEU HA 1 1
14 50674 1 1 192 LEU HB2 H 22.299 6.595 6.003 1.00 . A A . 209 LEU HB2 1 1
14 50675 1 1 192 LEU HB3 H 21.846 7.785 4.784 1.00 . A A . 209 LEU HB3 1 1
14 50676 1 1 192 LEU HD11 H 24.314 6.608 5.868 1.00 . A A . 209 LEU HD11 1 1
14 50677 1 1 192 LEU HD12 H 24.747 7.429 7.368 1.00 . A A . 209 LEU HD12 1 1
14 50678 1 1 192 LEU HD13 H 25.360 8.027 5.827 1.00 . A A . 209 LEU HD13 1 1
14 50679 1 1 192 LEU HD21 H 22.874 10.369 5.309 1.00 . A A . 209 LEU HD21 1 1
14 50680 1 1 192 LEU HD22 H 23.342 9.125 4.149 1.00 . A A . 209 LEU HD22 1 1
14 50681 1 1 192 LEU HD23 H 24.561 9.870 5.185 1.00 . A A . 209 LEU HD23 1 1
14 50682 1 1 192 LEU HG H 23.136 8.954 7.132 1.00 . A A . 209 LEU HG 1 1
14 50683 1 1 192 LEU N N 20.138 6.728 7.057 1.00 . A A . 209 LEU N 1 1
14 50684 1 1 192 LEU O O 20.266 9.410 4.781 1.00 . A A . 209 LEU O 1 1
14 50685 1 1 193 MET C C 17.391 10.976 6.035 1.00 . A A . 210 MET C 1 1
14 50686 1 1 193 MET CA C 17.575 9.595 5.415 1.00 . A A . 210 MET CA 1 1
14 50687 1 1 193 MET CB C 16.239 8.849 5.397 1.00 . A A . 210 MET CB 1 1
14 50688 1 1 193 MET CE C 13.259 8.416 2.542 1.00 . A A . 210 MET CE 1 1
14 50689 1 1 193 MET CG C 15.528 8.907 4.055 1.00 . A A . 210 MET CG 1 1
14 50690 1 1 193 MET H H 18.302 8.318 6.938 1.00 . A A . 210 MET H 1 1
14 50691 1 1 193 MET HA H 17.924 9.712 4.400 1.00 . A A . 210 MET HA 1 1
14 50692 1 1 193 MET HB2 H 16.416 7.812 5.642 1.00 . A A . 210 MET HB2 1 1
14 50693 1 1 193 MET HB3 H 15.589 9.281 6.144 1.00 . A A . 210 MET HB3 1 1
14 50694 1 1 193 MET HE1 H 14.098 8.570 1.880 1.00 . A A . 210 MET HE1 1 1
14 50695 1 1 193 MET HE2 H 12.955 7.380 2.504 1.00 . A A . 210 MET HE2 1 1
14 50696 1 1 193 MET HE3 H 12.436 9.045 2.232 1.00 . A A . 210 MET HE3 1 1
14 50697 1 1 193 MET HG2 H 15.794 9.829 3.561 1.00 . A A . 210 MET HG2 1 1
14 50698 1 1 193 MET HG3 H 15.855 8.071 3.454 1.00 . A A . 210 MET HG3 1 1
14 50699 1 1 193 MET N N 18.575 8.826 6.146 1.00 . A A . 210 MET N 1 1
14 50700 1 1 193 MET O O 18.184 11.401 6.874 1.00 . A A . 210 MET O 1 1
14 50701 1 1 193 MET SD S 13.733 8.837 4.217 1.00 . A A . 210 MET SD 1 1
14 50702 1 1 194 GLY C C 16.054 13.031 7.656 1.00 . A A . 211 GLY C 1 1
14 50703 1 1 194 GLY CA C 16.071 13.000 6.140 1.00 . A A . 211 GLY CA 1 1
14 50704 1 1 194 GLY H H 15.741 11.284 4.944 1.00 . A A . 211 GLY H 1 1
14 50705 1 1 194 GLY HA2 H 16.834 13.677 5.785 1.00 . A A . 211 GLY HA2 1 1
14 50706 1 1 194 GLY HA3 H 15.111 13.332 5.774 1.00 . A A . 211 GLY HA3 1 1
14 50707 1 1 194 GLY N N 16.339 11.674 5.615 1.00 . A A . 211 GLY N 1 1
14 50708 1 1 194 GLY O O 16.990 13.525 8.284 1.00 . A A . 211 GLY O 1 1
14 50709 1 1 195 ASP C C 13.589 11.720 10.108 1.00 . A A . 212 ASP C 1 1
14 50710 1 1 195 ASP CA C 14.850 12.473 9.696 1.00 . A A . 212 ASP CA 1 1
14 50711 1 1 195 ASP CB C 14.815 13.896 10.256 1.00 . A A . 212 ASP CB 1 1
14 50712 1 1 195 ASP CG C 15.471 13.997 11.619 1.00 . A A . 212 ASP CG 1 1
14 50713 1 1 195 ASP H H 14.272 12.125 7.689 1.00 . A A . 212 ASP H 1 1
14 50714 1 1 195 ASP HA H 15.709 11.958 10.099 1.00 . A A . 212 ASP HA 1 1
14 50715 1 1 195 ASP HB2 H 15.336 14.556 9.577 1.00 . A A . 212 ASP HB2 1 1
14 50716 1 1 195 ASP HB3 H 13.787 14.215 10.346 1.00 . A A . 212 ASP HB3 1 1
14 50717 1 1 195 ASP N N 14.986 12.503 8.244 1.00 . A A . 212 ASP N 1 1
14 50718 1 1 195 ASP O O 12.906 12.104 11.056 1.00 . A A . 212 ASP O 1 1
14 50719 1 1 195 ASP OD1 O 15.124 13.189 12.506 1.00 . A A . 212 ASP OD1 1 1
14 50720 1 1 195 ASP OD2 O 16.331 14.884 11.799 1.00 . A A . 212 ASP OD2 1 1
14 50721 1 1 196 GLY C C 12.452 8.474 10.211 1.00 . A A . 213 GLY C 1 1
14 50722 1 1 196 GLY CA C 12.106 9.856 9.692 1.00 . A A . 213 GLY CA 1 1
14 50723 1 1 196 GLY H H 13.867 10.386 8.641 1.00 . A A . 213 GLY H 1 1
14 50724 1 1 196 GLY HA2 H 11.523 10.374 10.438 1.00 . A A . 213 GLY HA2 1 1
14 50725 1 1 196 GLY HA3 H 11.514 9.752 8.794 1.00 . A A . 213 GLY HA3 1 1
14 50726 1 1 196 GLY N N 13.285 10.645 9.386 1.00 . A A . 213 GLY N 1 1
14 50727 1 1 196 GLY O O 11.565 7.685 10.535 1.00 . A A . 213 GLY O 1 1
14 50728 1 1 197 GLY C C 13.677 6.582 12.168 1.00 . A A . 214 GLY C 1 1
14 50729 1 1 197 GLY CA C 14.183 6.882 10.771 1.00 . A A . 214 GLY CA 1 1
14 50730 1 1 197 GLY H H 14.409 8.848 10.016 1.00 . A A . 214 GLY H 1 1
14 50731 1 1 197 GLY HA2 H 13.823 6.120 10.097 1.00 . A A . 214 GLY HA2 1 1
14 50732 1 1 197 GLY HA3 H 15.263 6.860 10.781 1.00 . A A . 214 GLY HA3 1 1
14 50733 1 1 197 GLY N N 13.746 8.179 10.289 1.00 . A A . 214 GLY N 1 1
14 50734 1 1 197 GLY O O 14.244 7.050 13.155 1.00 . A A . 214 GLY O 1 1
14 50735 1 1 198 SER C C 11.986 3.929 13.719 1.00 . A A . 215 SER C 1 1
14 50736 1 1 198 SER CA C 12.018 5.444 13.538 1.00 . A A . 215 SER CA 1 1
14 50737 1 1 198 SER CB C 10.602 6.012 13.652 1.00 . A A . 215 SER CB 1 1
14 50738 1 1 198 SER H H 12.197 5.459 11.429 1.00 . A A . 215 SER H 1 1
14 50739 1 1 198 SER HA H 12.633 5.875 14.314 1.00 . A A . 215 SER HA 1 1
14 50740 1 1 198 SER HB2 H 10.285 6.378 12.688 1.00 . A A . 215 SER HB2 1 1
14 50741 1 1 198 SER HB3 H 9.930 5.232 13.980 1.00 . A A . 215 SER HB3 1 1
14 50742 1 1 198 SER HG H 10.339 6.734 15.454 1.00 . A A . 215 SER HG 1 1
14 50743 1 1 198 SER N N 12.605 5.801 12.252 1.00 . A A . 215 SER N 1 1
14 50744 1 1 198 SER O O 12.301 3.176 12.798 1.00 . A A . 215 SER O 1 1
14 50745 1 1 198 SER OG O 10.554 7.078 14.584 1.00 . A A . 215 SER OG 1 1
14 50746 1 1 199 ALA C C 10.503 1.370 14.329 1.00 . A A . 216 ALA C 1 1
14 50747 1 1 199 ALA CA C 11.529 2.066 15.216 1.00 . A A . 216 ALA CA 1 1
14 50748 1 1 199 ALA CB C 11.190 1.856 16.684 1.00 . A A . 216 ALA CB 1 1
14 50749 1 1 199 ALA H H 11.366 4.139 15.608 1.00 . A A . 216 ALA H 1 1
14 50750 1 1 199 ALA HA H 12.502 1.634 15.031 1.00 . A A . 216 ALA HA 1 1
14 50751 1 1 199 ALA HB1 H 10.338 1.196 16.765 1.00 . A A . 216 ALA HB1 1 1
14 50752 1 1 199 ALA HB2 H 12.036 1.415 17.190 1.00 . A A . 216 ALA HB2 1 1
14 50753 1 1 199 ALA HB3 H 10.954 2.806 17.139 1.00 . A A . 216 ALA HB3 1 1
14 50754 1 1 199 ALA N N 11.604 3.490 14.914 1.00 . A A . 216 ALA N 1 1
14 50755 1 1 199 ALA O O 10.637 0.185 14.019 1.00 . A A . 216 ALA O 1 1
14 50756 1 1 200 LEU C C 9.016 0.959 11.802 1.00 . A A . 217 LEU C 1 1
14 50757 1 1 200 LEU CA C 8.428 1.565 13.072 1.00 . A A . 217 LEU CA 1 1
14 50758 1 1 200 LEU CB C 7.418 2.656 12.710 1.00 . A A . 217 LEU CB 1 1
14 50759 1 1 200 LEU CD1 C 6.930 3.324 15.076 1.00 . A A . 217 LEU CD1 1 1
14 50760 1 1 200 LEU CD2 C 5.372 4.004 13.241 1.00 . A A . 217 LEU CD2 1 1
14 50761 1 1 200 LEU CG C 6.321 2.924 13.741 1.00 . A A . 217 LEU CG 1 1
14 50762 1 1 200 LEU H H 9.426 3.049 14.203 1.00 . A A . 217 LEU H 1 1
14 50763 1 1 200 LEU HA H 7.922 0.788 13.626 1.00 . A A . 217 LEU HA 1 1
14 50764 1 1 200 LEU HB2 H 7.964 3.575 12.561 1.00 . A A . 217 LEU HB2 1 1
14 50765 1 1 200 LEU HB3 H 6.940 2.369 11.784 1.00 . A A . 217 LEU HB3 1 1
14 50766 1 1 200 LEU HD11 H 7.814 3.918 14.905 1.00 . A A . 217 LEU HD11 1 1
14 50767 1 1 200 LEU HD12 H 7.195 2.436 15.631 1.00 . A A . 217 LEU HD12 1 1
14 50768 1 1 200 LEU HD13 H 6.212 3.900 15.641 1.00 . A A . 217 LEU HD13 1 1
14 50769 1 1 200 LEU HD21 H 4.410 3.564 13.025 1.00 . A A . 217 LEU HD21 1 1
14 50770 1 1 200 LEU HD22 H 5.775 4.449 12.342 1.00 . A A . 217 LEU HD22 1 1
14 50771 1 1 200 LEU HD23 H 5.259 4.763 14.000 1.00 . A A . 217 LEU HD23 1 1
14 50772 1 1 200 LEU HG H 5.749 2.019 13.893 1.00 . A A . 217 LEU HG 1 1
14 50773 1 1 200 LEU N N 9.478 2.112 13.924 1.00 . A A . 217 LEU N 1 1
14 50774 1 1 200 LEU O O 8.906 -0.244 11.568 1.00 . A A . 217 LEU O 1 1
14 50775 1 1 201 ASN C C 11.224 0.200 9.996 1.00 . A A . 218 ASN C 1 1
14 50776 1 1 201 ASN CA C 10.251 1.348 9.741 1.00 . A A . 218 ASN CA 1 1
14 50777 1 1 201 ASN CB C 10.980 2.505 9.054 1.00 . A A . 218 ASN CB 1 1
14 50778 1 1 201 ASN CG C 10.272 2.968 7.795 1.00 . A A . 218 ASN CG 1 1
14 50779 1 1 201 ASN H H 9.698 2.749 11.228 1.00 . A A . 218 ASN H 1 1
14 50780 1 1 201 ASN HA H 9.461 0.997 9.094 1.00 . A A . 218 ASN HA 1 1
14 50781 1 1 201 ASN HB2 H 11.040 3.340 9.737 1.00 . A A . 218 ASN HB2 1 1
14 50782 1 1 201 ASN HB3 H 11.977 2.188 8.789 1.00 . A A . 218 ASN HB3 1 1
14 50783 1 1 201 ASN HD21 H 9.721 4.653 8.695 1.00 . A A . 218 ASN HD21 1 1
14 50784 1 1 201 ASN HD22 H 9.208 4.475 7.055 1.00 . A A . 218 ASN HD22 1 1
14 50785 1 1 201 ASN N N 9.643 1.801 10.986 1.00 . A A . 218 ASN N 1 1
14 50786 1 1 201 ASN ND2 N 9.674 4.152 7.854 1.00 . A A . 218 ASN ND2 1 1
14 50787 1 1 201 ASN O O 11.317 -0.737 9.202 1.00 . A A . 218 ASN O 1 1
14 50788 1 1 201 ASN OD1 O 10.264 2.269 6.782 1.00 . A A . 218 ASN OD1 1 1
14 50789 1 1 202 LEU C C 12.231 -2.111 11.606 1.00 . A A . 219 LEU C 1 1
14 50790 1 1 202 LEU CA C 12.911 -0.752 11.470 1.00 . A A . 219 LEU CA 1 1
14 50791 1 1 202 LEU CB C 13.612 -0.387 12.780 1.00 . A A . 219 LEU CB 1 1
14 50792 1 1 202 LEU CD1 C 15.449 1.311 12.934 1.00 . A A . 219 LEU CD1 1 1
14 50793 1 1 202 LEU CD2 C 15.856 -1.039 13.686 1.00 . A A . 219 LEU CD2 1 1
14 50794 1 1 202 LEU CG C 15.120 -0.154 12.691 1.00 . A A . 219 LEU CG 1 1
14 50795 1 1 202 LEU H H 11.827 1.050 11.702 1.00 . A A . 219 LEU H 1 1
14 50796 1 1 202 LEU HA H 13.646 -0.809 10.681 1.00 . A A . 219 LEU HA 1 1
14 50797 1 1 202 LEU HB2 H 13.159 0.518 13.155 1.00 . A A . 219 LEU HB2 1 1
14 50798 1 1 202 LEU HB3 H 13.440 -1.191 13.481 1.00 . A A . 219 LEU HB3 1 1
14 50799 1 1 202 LEU HD11 H 14.967 1.917 12.183 1.00 . A A . 219 LEU HD11 1 1
14 50800 1 1 202 LEU HD12 H 16.518 1.453 12.880 1.00 . A A . 219 LEU HD12 1 1
14 50801 1 1 202 LEU HD13 H 15.097 1.601 13.913 1.00 . A A . 219 LEU HD13 1 1
14 50802 1 1 202 LEU HD21 H 16.850 -1.246 13.318 1.00 . A A . 219 LEU HD21 1 1
14 50803 1 1 202 LEU HD22 H 15.317 -1.968 13.808 1.00 . A A . 219 LEU HD22 1 1
14 50804 1 1 202 LEU HD23 H 15.922 -0.534 14.638 1.00 . A A . 219 LEU HD23 1 1
14 50805 1 1 202 LEU HG H 15.460 -0.412 11.698 1.00 . A A . 219 LEU HG 1 1
14 50806 1 1 202 LEU N N 11.945 0.280 11.108 1.00 . A A . 219 LEU N 1 1
14 50807 1 1 202 LEU O O 12.630 -3.082 10.965 1.00 . A A . 219 LEU O 1 1
14 50808 1 1 203 ASN C C 9.899 -3.946 11.349 1.00 . A A . 220 ASN C 1 1
14 50809 1 1 203 ASN CA C 10.462 -3.409 12.661 1.00 . A A . 220 ASN CA 1 1
14 50810 1 1 203 ASN CB C 9.327 -3.182 13.661 1.00 . A A . 220 ASN CB 1 1
14 50811 1 1 203 ASN CG C 8.240 -4.233 13.550 1.00 . A A . 220 ASN CG 1 1
14 50812 1 1 203 ASN H H 10.928 -1.361 12.925 1.00 . A A . 220 ASN H 1 1
14 50813 1 1 203 ASN HA H 11.149 -4.135 13.069 1.00 . A A . 220 ASN HA 1 1
14 50814 1 1 203 ASN HB2 H 9.728 -3.210 14.664 1.00 . A A . 220 ASN HB2 1 1
14 50815 1 1 203 ASN HB3 H 8.885 -2.213 13.482 1.00 . A A . 220 ASN HB3 1 1
14 50816 1 1 203 ASN HD21 H 9.528 -5.655 14.074 1.00 . A A . 220 ASN HD21 1 1
14 50817 1 1 203 ASN HD22 H 7.914 -6.183 13.757 1.00 . A A . 220 ASN HD22 1 1
14 50818 1 1 203 ASN N N 11.200 -2.170 12.442 1.00 . A A . 220 ASN N 1 1
14 50819 1 1 203 ASN ND2 N 8.597 -5.483 13.821 1.00 . A A . 220 ASN ND2 1 1
14 50820 1 1 203 ASN O O 10.055 -5.125 11.030 1.00 . A A . 220 ASN O 1 1
14 50821 1 1 203 ASN OD1 O 7.093 -3.925 13.225 1.00 . A A . 220 ASN OD1 1 1
14 50822 1 1 204 LEU C C 9.726 -3.999 8.365 1.00 . A A . 221 LEU C 1 1
14 50823 1 1 204 LEU CA C 8.660 -3.457 9.312 1.00 . A A . 221 LEU CA 1 1
14 50824 1 1 204 LEU CB C 7.953 -2.261 8.671 1.00 . A A . 221 LEU CB 1 1
14 50825 1 1 204 LEU CD1 C 8.548 -2.156 6.238 1.00 . A A . 221 LEU CD1 1 1
14 50826 1 1 204 LEU CD2 C 6.938 -3.887 7.055 1.00 . A A . 221 LEU CD2 1 1
14 50827 1 1 204 LEU CG C 7.449 -2.466 7.242 1.00 . A A . 221 LEU CG 1 1
14 50828 1 1 204 LEU H H 9.154 -2.146 10.898 1.00 . A A . 221 LEU H 1 1
14 50829 1 1 204 LEU HA H 7.934 -4.235 9.500 1.00 . A A . 221 LEU HA 1 1
14 50830 1 1 204 LEU HB2 H 7.104 -2.009 9.288 1.00 . A A . 221 LEU HB2 1 1
14 50831 1 1 204 LEU HB3 H 8.648 -1.433 8.663 1.00 . A A . 221 LEU HB3 1 1
14 50832 1 1 204 LEU HD11 H 9.131 -1.318 6.590 1.00 . A A . 221 LEU HD11 1 1
14 50833 1 1 204 LEU HD12 H 8.106 -1.913 5.284 1.00 . A A . 221 LEU HD12 1 1
14 50834 1 1 204 LEU HD13 H 9.188 -3.020 6.128 1.00 . A A . 221 LEU HD13 1 1
14 50835 1 1 204 LEU HD21 H 7.746 -4.517 6.714 1.00 . A A . 221 LEU HD21 1 1
14 50836 1 1 204 LEU HD22 H 6.144 -3.891 6.322 1.00 . A A . 221 LEU HD22 1 1
14 50837 1 1 204 LEU HD23 H 6.561 -4.261 7.996 1.00 . A A . 221 LEU HD23 1 1
14 50838 1 1 204 LEU HG H 6.627 -1.787 7.056 1.00 . A A . 221 LEU HG 1 1
14 50839 1 1 204 LEU N N 9.246 -3.072 10.591 1.00 . A A . 221 LEU N 1 1
14 50840 1 1 204 LEU O O 9.636 -5.135 7.898 1.00 . A A . 221 LEU O 1 1
14 50841 1 1 205 ILE C C 12.465 -4.879 7.670 1.00 . A A . 222 ILE C 1 1
14 50842 1 1 205 ILE CA C 11.821 -3.579 7.201 1.00 . A A . 222 ILE CA 1 1
14 50843 1 1 205 ILE CB C 12.902 -2.487 7.108 1.00 . A A . 222 ILE CB 1 1
14 50844 1 1 205 ILE CD1 C 13.086 0.044 6.904 1.00 . A A . 222 ILE CD1 1 1
14 50845 1 1 205 ILE CG1 C 12.310 -1.200 6.531 1.00 . A A . 222 ILE CG1 1 1
14 50846 1 1 205 ILE CG2 C 14.069 -2.967 6.258 1.00 . A A . 222 ILE CG2 1 1
14 50847 1 1 205 ILE H H 10.751 -2.288 8.492 1.00 . A A . 222 ILE H 1 1
14 50848 1 1 205 ILE HA H 11.405 -3.731 6.215 1.00 . A A . 222 ILE HA 1 1
14 50849 1 1 205 ILE HB H 13.270 -2.290 8.104 1.00 . A A . 222 ILE HB 1 1
14 50850 1 1 205 ILE HD11 H 13.362 0.580 6.008 1.00 . A A . 222 ILE HD11 1 1
14 50851 1 1 205 ILE HD12 H 12.475 0.676 7.530 1.00 . A A . 222 ILE HD12 1 1
14 50852 1 1 205 ILE HD13 H 13.980 -0.239 7.443 1.00 . A A . 222 ILE HD13 1 1
14 50853 1 1 205 ILE HG12 H 12.294 -1.269 5.455 1.00 . A A . 222 ILE HG12 1 1
14 50854 1 1 205 ILE HG13 H 11.299 -1.083 6.895 1.00 . A A . 222 ILE HG13 1 1
14 50855 1 1 205 ILE HG21 H 14.533 -3.819 6.733 1.00 . A A . 222 ILE HG21 1 1
14 50856 1 1 205 ILE HG22 H 13.708 -3.253 5.282 1.00 . A A . 222 ILE HG22 1 1
14 50857 1 1 205 ILE HG23 H 14.793 -2.173 6.157 1.00 . A A . 222 ILE HG23 1 1
14 50858 1 1 205 ILE N N 10.735 -3.180 8.089 1.00 . A A . 222 ILE N 1 1
14 50859 1 1 205 ILE O O 12.697 -5.791 6.877 1.00 . A A . 222 ILE O 1 1
14 50860 1 1 206 TYR C C 12.478 -7.368 9.356 1.00 . A A . 223 TYR C 1 1
14 50861 1 1 206 TYR CA C 13.370 -6.145 9.541 1.00 . A A . 223 TYR CA 1 1
14 50862 1 1 206 TYR CB C 13.654 -5.927 11.028 1.00 . A A . 223 TYR CB 1 1
14 50863 1 1 206 TYR CD1 C 15.476 -4.275 10.459 1.00 . A A . 223 TYR CD1 1 1
14 50864 1 1 206 TYR CD2 C 15.755 -5.632 12.398 1.00 . A A . 223 TYR CD2 1 1
14 50865 1 1 206 TYR CE1 C 16.693 -3.668 10.702 1.00 . A A . 223 TYR CE1 1 1
14 50866 1 1 206 TYR CE2 C 16.972 -5.030 12.650 1.00 . A A . 223 TYR CE2 1 1
14 50867 1 1 206 TYR CG C 14.986 -5.266 11.300 1.00 . A A . 223 TYR CG 1 1
14 50868 1 1 206 TYR CZ C 17.437 -4.049 11.800 1.00 . A A . 223 TYR CZ 1 1
14 50869 1 1 206 TYR H H 12.543 -4.197 9.548 1.00 . A A . 223 TYR H 1 1
14 50870 1 1 206 TYR HA H 14.305 -6.314 9.027 1.00 . A A . 223 TYR HA 1 1
14 50871 1 1 206 TYR HB2 H 12.882 -5.301 11.448 1.00 . A A . 223 TYR HB2 1 1
14 50872 1 1 206 TYR HB3 H 13.649 -6.883 11.532 1.00 . A A . 223 TYR HB3 1 1
14 50873 1 1 206 TYR HD1 H 14.891 -3.979 9.600 1.00 . A A . 223 TYR HD1 1 1
14 50874 1 1 206 TYR HD2 H 15.388 -6.402 13.062 1.00 . A A . 223 TYR HD2 1 1
14 50875 1 1 206 TYR HE1 H 17.057 -2.899 10.037 1.00 . A A . 223 TYR HE1 1 1
14 50876 1 1 206 TYR HE2 H 17.556 -5.328 13.509 1.00 . A A . 223 TYR HE2 1 1
14 50877 1 1 206 TYR HH H 19.353 -3.975 11.660 1.00 . A A . 223 TYR HH 1 1
14 50878 1 1 206 TYR N N 12.751 -4.957 8.965 1.00 . A A . 223 TYR N 1 1
14 50879 1 1 206 TYR O O 12.932 -8.419 8.907 1.00 . A A . 223 TYR O 1 1
14 50880 1 1 206 TYR OH O 18.650 -3.447 12.047 1.00 . A A . 223 TYR OH 1 1
14 50881 1 1 207 ASN C C 10.107 -8.749 8.122 1.00 . A A . 224 ASN C 1 1
14 50882 1 1 207 ASN CA C 10.245 -8.313 9.578 1.00 . A A . 224 ASN CA 1 1
14 50883 1 1 207 ASN CB C 8.882 -7.890 10.127 1.00 . A A . 224 ASN CB 1 1
14 50884 1 1 207 ASN CG C 7.928 -9.060 10.271 1.00 . A A . 224 ASN CG 1 1
14 50885 1 1 207 ASN H H 10.900 -6.358 10.057 1.00 . A A . 224 ASN H 1 1
14 50886 1 1 207 ASN HA H 10.614 -9.146 10.157 1.00 . A A . 224 ASN HA 1 1
14 50887 1 1 207 ASN HB2 H 9.016 -7.438 11.099 1.00 . A A . 224 ASN HB2 1 1
14 50888 1 1 207 ASN HB3 H 8.439 -7.168 9.457 1.00 . A A . 224 ASN HB3 1 1
14 50889 1 1 207 ASN HD21 H 7.395 -8.893 8.363 1.00 . A A . 224 ASN HD21 1 1
14 50890 1 1 207 ASN HD22 H 6.622 -10.158 9.251 1.00 . A A . 224 ASN HD22 1 1
14 50891 1 1 207 ASN N N 11.204 -7.221 9.705 1.00 . A A . 224 ASN N 1 1
14 50892 1 1 207 ASN ND2 N 7.246 -9.405 9.185 1.00 . A A . 224 ASN ND2 1 1
14 50893 1 1 207 ASN O O 10.029 -9.942 7.824 1.00 . A A . 224 ASN O 1 1
14 50894 1 1 207 ASN OD1 O 7.805 -9.646 11.347 1.00 . A A . 224 ASN OD1 1 1
14 50895 1 1 208 LEU C C 11.126 -8.891 5.296 1.00 . A A . 225 LEU C 1 1
14 50896 1 1 208 LEU CA C 9.950 -8.057 5.794 1.00 . A A . 225 LEU CA 1 1
14 50897 1 1 208 LEU CB C 9.864 -6.751 5.001 1.00 . A A . 225 LEU CB 1 1
14 50898 1 1 208 LEU CD1 C 7.969 -7.339 3.469 1.00 . A A . 225 LEU CD1 1 1
14 50899 1 1 208 LEU CD2 C 9.596 -5.555 2.814 1.00 . A A . 225 LEU CD2 1 1
14 50900 1 1 208 LEU CG C 9.416 -6.878 3.545 1.00 . A A . 225 LEU CG 1 1
14 50901 1 1 208 LEU H H 10.144 -6.844 7.517 1.00 . A A . 225 LEU H 1 1
14 50902 1 1 208 LEU HA H 9.039 -8.618 5.647 1.00 . A A . 225 LEU HA 1 1
14 50903 1 1 208 LEU HB2 H 9.164 -6.103 5.507 1.00 . A A . 225 LEU HB2 1 1
14 50904 1 1 208 LEU HB3 H 10.844 -6.296 5.009 1.00 . A A . 225 LEU HB3 1 1
14 50905 1 1 208 LEU HD11 H 7.844 -8.230 4.065 1.00 . A A . 225 LEU HD11 1 1
14 50906 1 1 208 LEU HD12 H 7.713 -7.553 2.442 1.00 . A A . 225 LEU HD12 1 1
14 50907 1 1 208 LEU HD13 H 7.323 -6.559 3.846 1.00 . A A . 225 LEU HD13 1 1
14 50908 1 1 208 LEU HD21 H 10.209 -5.708 1.939 1.00 . A A . 225 LEU HD21 1 1
14 50909 1 1 208 LEU HD22 H 10.076 -4.844 3.471 1.00 . A A . 225 LEU HD22 1 1
14 50910 1 1 208 LEU HD23 H 8.630 -5.175 2.516 1.00 . A A . 225 LEU HD23 1 1
14 50911 1 1 208 LEU HG H 10.028 -7.620 3.050 1.00 . A A . 225 LEU HG 1 1
14 50912 1 1 208 LEU N N 10.078 -7.775 7.219 1.00 . A A . 225 LEU N 1 1
14 50913 1 1 208 LEU O O 10.940 -9.901 4.617 1.00 . A A . 225 LEU O 1 1
14 50914 1 1 209 ALA C C 13.541 -10.603 5.755 1.00 . A A . 226 ALA C 1 1
14 50915 1 1 209 ALA CA C 13.542 -9.171 5.230 1.00 . A A . 226 ALA CA 1 1
14 50916 1 1 209 ALA CB C 14.780 -8.430 5.714 1.00 . A A . 226 ALA CB 1 1
14 50917 1 1 209 ALA H H 12.419 -7.650 6.181 1.00 . A A . 226 ALA H 1 1
14 50918 1 1 209 ALA HA H 13.566 -9.195 4.150 1.00 . A A . 226 ALA HA 1 1
14 50919 1 1 209 ALA HB1 H 15.623 -8.697 5.094 1.00 . A A . 226 ALA HB1 1 1
14 50920 1 1 209 ALA HB2 H 14.609 -7.366 5.652 1.00 . A A . 226 ALA HB2 1 1
14 50921 1 1 209 ALA HB3 H 14.985 -8.704 6.739 1.00 . A A . 226 ALA HB3 1 1
14 50922 1 1 209 ALA N N 12.336 -8.462 5.639 1.00 . A A . 226 ALA N 1 1
14 50923 1 1 209 ALA O O 13.675 -11.556 4.987 1.00 . A A . 226 ALA O 1 1
14 50924 1 1 210 ASP C C 12.188 -12.886 7.198 1.00 . A A . 227 ASP C 1 1
14 50925 1 1 210 ASP CA C 13.373 -12.063 7.695 1.00 . A A . 227 ASP CA 1 1
14 50926 1 1 210 ASP CB C 13.311 -11.925 9.217 1.00 . A A . 227 ASP CB 1 1
14 50927 1 1 210 ASP CG C 14.675 -11.682 9.832 1.00 . A A . 227 ASP CG 1 1
14 50928 1 1 210 ASP H H 13.289 -9.949 7.627 1.00 . A A . 227 ASP H 1 1
14 50929 1 1 210 ASP HA H 14.286 -12.572 7.426 1.00 . A A . 227 ASP HA 1 1
14 50930 1 1 210 ASP HB2 H 12.669 -11.094 9.471 1.00 . A A . 227 ASP HB2 1 1
14 50931 1 1 210 ASP HB3 H 12.902 -12.832 9.638 1.00 . A A . 227 ASP HB3 1 1
14 50932 1 1 210 ASP N N 13.391 -10.747 7.067 1.00 . A A . 227 ASP N 1 1
14 50933 1 1 210 ASP O O 12.233 -14.116 7.188 1.00 . A A . 227 ASP O 1 1
14 50934 1 1 210 ASP OD1 O 15.511 -11.023 9.179 1.00 . A A . 227 ASP OD1 1 1
14 50935 1 1 210 ASP OD2 O 14.908 -12.152 10.966 1.00 . A A . 227 ASP OD2 1 1
14 50936 1 1 211 PHE C C 10.213 -13.587 4.978 1.00 . A A . 228 PHE C 1 1
14 50937 1 1 211 PHE CA C 9.929 -12.865 6.292 1.00 . A A . 228 PHE CA 1 1
14 50938 1 1 211 PHE CB C 8.800 -11.851 6.095 1.00 . A A . 228 PHE CB 1 1
14 50939 1 1 211 PHE CD1 C 7.560 -12.371 3.977 1.00 . A A . 228 PHE CD1 1 1
14 50940 1 1 211 PHE CD2 C 6.554 -12.970 6.054 1.00 . A A . 228 PHE CD2 1 1
14 50941 1 1 211 PHE CE1 C 6.471 -12.884 3.298 1.00 . A A . 228 PHE CE1 1 1
14 50942 1 1 211 PHE CE2 C 5.463 -13.484 5.381 1.00 . A A . 228 PHE CE2 1 1
14 50943 1 1 211 PHE CG C 7.615 -12.409 5.361 1.00 . A A . 228 PHE CG 1 1
14 50944 1 1 211 PHE CZ C 5.420 -13.440 4.001 1.00 . A A . 228 PHE CZ 1 1
14 50945 1 1 211 PHE H H 11.151 -11.218 6.820 1.00 . A A . 228 PHE H 1 1
14 50946 1 1 211 PHE HA H 9.625 -13.590 7.030 1.00 . A A . 228 PHE HA 1 1
14 50947 1 1 211 PHE HB2 H 8.460 -11.509 7.061 1.00 . A A . 228 PHE HB2 1 1
14 50948 1 1 211 PHE HB3 H 9.175 -11.010 5.532 1.00 . A A . 228 PHE HB3 1 1
14 50949 1 1 211 PHE HD1 H 8.382 -11.936 3.425 1.00 . A A . 228 PHE HD1 1 1
14 50950 1 1 211 PHE HD2 H 6.585 -13.004 7.133 1.00 . A A . 228 PHE HD2 1 1
14 50951 1 1 211 PHE HE1 H 6.441 -12.848 2.219 1.00 . A A . 228 PHE HE1 1 1
14 50952 1 1 211 PHE HE2 H 4.642 -13.918 5.933 1.00 . A A . 228 PHE HE2 1 1
14 50953 1 1 211 PHE HZ H 4.569 -13.842 3.472 1.00 . A A . 228 PHE HZ 1 1
14 50954 1 1 211 PHE N N 11.127 -12.198 6.788 1.00 . A A . 228 PHE N 1 1
14 50955 1 1 211 PHE O O 9.982 -14.790 4.856 1.00 . A A . 228 PHE O 1 1
14 50956 1 1 212 VAL C C 12.273 -14.295 2.764 1.00 . A A . 229 VAL C 1 1
14 50957 1 1 212 VAL CA C 11.032 -13.413 2.693 1.00 . A A . 229 VAL CA 1 1
14 50958 1 1 212 VAL CB C 11.258 -12.311 1.640 1.00 . A A . 229 VAL CB 1 1
14 50959 1 1 212 VAL CG1 C 9.986 -11.506 1.427 1.00 . A A . 229 VAL CG1 1 1
14 50960 1 1 212 VAL CG2 C 12.408 -11.406 2.056 1.00 . A A . 229 VAL CG2 1 1
14 50961 1 1 212 VAL H H 10.878 -11.891 4.155 1.00 . A A . 229 VAL H 1 1
14 50962 1 1 212 VAL HA H 10.191 -14.014 2.378 1.00 . A A . 229 VAL HA 1 1
14 50963 1 1 212 VAL HB H 11.520 -12.783 0.705 1.00 . A A . 229 VAL HB 1 1
14 50964 1 1 212 VAL HG11 H 10.044 -10.984 0.483 1.00 . A A . 229 VAL HG11 1 1
14 50965 1 1 212 VAL HG12 H 9.135 -12.172 1.420 1.00 . A A . 229 VAL HG12 1 1
14 50966 1 1 212 VAL HG13 H 9.875 -10.789 2.228 1.00 . A A . 229 VAL HG13 1 1
14 50967 1 1 212 VAL HG21 H 12.491 -10.587 1.358 1.00 . A A . 229 VAL HG21 1 1
14 50968 1 1 212 VAL HG22 H 12.221 -11.017 3.047 1.00 . A A . 229 VAL HG22 1 1
14 50969 1 1 212 VAL HG23 H 13.328 -11.971 2.060 1.00 . A A . 229 VAL HG23 1 1
14 50970 1 1 212 VAL N N 10.715 -12.844 3.997 1.00 . A A . 229 VAL N 1 1
14 50971 1 1 212 VAL O O 12.445 -15.207 1.956 1.00 . A A . 229 VAL O 1 1
14 50972 1 1 213 ASN C C 14.050 -16.204 4.386 1.00 . A A . 230 ASN C 1 1
14 50973 1 1 213 ASN CA C 14.360 -14.787 3.914 1.00 . A A . 230 ASN CA 1 1
14 50974 1 1 213 ASN CB C 15.282 -14.093 4.920 1.00 . A A . 230 ASN CB 1 1
14 50975 1 1 213 ASN CG C 16.139 -13.022 4.274 1.00 . A A . 230 ASN CG 1 1
14 50976 1 1 213 ASN H H 12.941 -13.279 4.351 1.00 . A A . 230 ASN H 1 1
14 50977 1 1 213 ASN HA H 14.860 -14.839 2.959 1.00 . A A . 230 ASN HA 1 1
14 50978 1 1 213 ASN HB2 H 14.681 -13.630 5.689 1.00 . A A . 230 ASN HB2 1 1
14 50979 1 1 213 ASN HB3 H 15.932 -14.827 5.370 1.00 . A A . 230 ASN HB3 1 1
14 50980 1 1 213 ASN HD21 H 16.766 -12.413 6.060 1.00 . A A . 230 ASN HD21 1 1
14 50981 1 1 213 ASN HD22 H 17.403 -11.549 4.706 1.00 . A A . 230 ASN HD22 1 1
14 50982 1 1 213 ASN N N 13.134 -14.018 3.737 1.00 . A A . 230 ASN N 1 1
14 50983 1 1 213 ASN ND2 N 16.841 -12.250 5.097 1.00 . A A . 230 ASN ND2 1 1
14 50984 1 1 213 ASN O O 14.833 -17.118 4.488 1.00 . A A . 230 ASN O 1 1
14 50985 1 1 213 ASN OD1 O 16.171 -12.890 3.051 1.00 . A A . 230 ASN OD1 1 1
14 50986 1 1 214 . C C 11.192 -18.275 4.438 1.00 . A A . 231 LYR C 1 1
14 50987 1 1 214 . C1 C 16.020 -15.776 9.167 1.00 . A A . 231 LYR C1 1 1
14 50988 1 1 214 . C10 C 21.019 -7.174 9.932 1.00 . A A . 231 LYR C10 1 1
14 50989 1 1 214 . C11 C 21.397 -6.093 10.807 1.00 . A A . 231 LYR C11 1 1
14 50990 1 1 214 . C12 C 21.902 -5.019 10.191 1.00 . A A . 231 LYR C12 1 1
14 50991 1 1 214 . C13 C 22.232 -5.133 8.746 1.00 . A A . 231 LYR C13 1 1
14 50992 1 1 214 . C14 C 22.547 -3.803 10.892 1.00 . A A . 231 LYR C14 1 1
14 50993 1 1 214 . C15 C 23.015 -4.149 12.311 1.00 . A A . 231 LYR C15 1 1
14 50994 1 1 214 . C16 C 22.007 -4.778 12.998 1.00 . A A . 231 LYR C16 1 1
14 50995 1 1 214 . C17 C 21.442 -6.054 12.333 1.00 . A A . 231 LYR C17 1 1
14 50996 1 1 214 . C18 C 22.377 -7.181 12.781 1.00 . A A . 231 LYR C18 1 1
14 50997 1 1 214 . C19 C 20.258 -6.333 13.148 1.00 . A A . 231 LYR C19 1 1
14 50998 1 1 214 . C2 C 16.529 -14.493 9.553 1.00 . A A . 231 LYR C2 1 1
14 50999 1 1 214 . C3 C 17.453 -13.793 8.884 1.00 . A A . 231 LYR C3 1 1
14 51000 1 1 214 . C4 C 18.120 -14.409 7.652 1.00 . A A . 231 LYR C4 1 1
14 51001 1 1 214 . C5 C 17.948 -12.558 9.539 1.00 . A A . 231 LYR C5 1 1
14 51002 1 1 214 . C6 C 18.743 -11.640 8.924 1.00 . A A . 231 LYR C6 1 1
14 51003 1 1 214 . C7 C 19.278 -10.464 9.669 1.00 . A A . 231 LYR C7 1 1
14 51004 1 1 214 . C8 C 20.657 -9.297 7.841 1.00 . A A . 231 LYR C8 1 1
14 51005 1 1 214 . C80 C 20.112 -9.464 9.298 1.00 . A A . 231 LYR C80 1 1
14 51006 1 1 214 . C9 C 20.563 -8.401 10.311 1.00 . A A . 231 LYR C9 1 1
14 51007 1 1 214 . CA C 12.405 -17.735 5.172 1.00 . A A . 231 LYR CA 1 1
14 51008 1 1 214 . CB C 12.042 -17.708 6.650 1.00 . A A . 231 LYR CB 1 1
14 51009 1 1 214 . CD C 14.132 -18.102 8.229 1.00 . A A . 231 LYR CD 1 1
14 51010 1 1 214 . CE C 14.553 -17.731 9.653 1.00 . A A . 231 LYR CE 1 1
14 51011 1 1 214 . CG C 13.149 -17.147 7.591 1.00 . A A . 231 LYR CG 1 1
14 51012 1 1 214 . H H 12.051 -15.773 4.673 1.00 . A A . 231 LYR H 1 1
14 51013 1 1 214 . H10 H 21.100 -6.842 8.888 1.00 . A A . 231 LYR H10 1 1
14 51014 1 1 214 . H11 H 16.407 -16.341 8.321 1.00 . A A . 231 LYR H11 1 1
14 51015 1 1 214 . H131 H 22.869 -6.090 8.752 1.00 . A A . 231 LYR H131 1 1
14 51016 1 1 214 . H132 H 22.786 -4.246 8.402 1.00 . A A . 231 LYR H132 1 1
14 51017 1 1 214 . H133 H 21.312 -5.273 8.089 1.00 . A A . 231 LYR H133 1 1
14 51018 1 1 214 . H141 H 21.727 -3.061 10.895 1.00 . A A . 231 LYR H141 1 1
14 51019 1 1 214 . H142 H 23.238 -3.302 10.234 1.00 . A A . 231 LYR H142 1 1
14 51020 1 1 214 . H151 H 23.095 -3.132 12.727 1.00 . A A . 231 LYR H151 1 1
14 51021 1 1 214 . H152 H 23.838 -4.759 12.319 1.00 . A A . 231 LYR H152 1 1
14 51022 1 1 214 . H161 H 21.176 -4.060 13.025 1.00 . A A . 231 LYR H161 1 1
14 51023 1 1 214 . H162 H 22.241 -4.958 14.039 1.00 . A A . 231 LYR H162 1 1
14 51024 1 1 214 . H181 H 23.198 -7.311 12.121 1.00 . A A . 231 LYR H181 1 1
14 51025 1 1 214 . H182 H 21.836 -8.132 12.985 1.00 . A A . 231 LYR H182 1 1
14 51026 1 1 214 . H183 H 22.756 -6.921 13.742 1.00 . A A . 231 LYR H183 1 1
14 51027 1 1 214 . H191 H 19.494 -5.547 13.110 1.00 . A A . 231 LYR H191 1 1
14 51028 1 1 214 . H192 H 19.764 -7.232 12.716 1.00 . A A . 231 LYR H192 1 1
14 51029 1 1 214 . H193 H 20.527 -6.599 14.186 1.00 . A A . 231 LYR H193 1 1
14 51030 1 1 214 . H41 H 19.106 -13.891 7.379 1.00 . A A . 231 LYR H41 1 1
14 51031 1 1 214 . H42 H 17.413 -14.551 6.818 1.00 . A A . 231 LYR H42 1 1
14 51032 1 1 214 . H43 H 18.366 -15.416 8.040 1.00 . A A . 231 LYR H43 1 1
14 51033 1 1 214 . H5 H 17.646 -12.339 10.535 1.00 . A A . 231 LYR H5 1 1
14 51034 1 1 214 . H6 H 19.097 -11.931 7.924 1.00 . A A . 231 LYR H6 1 1
14 51035 1 1 214 . H7 H 18.900 -10.430 10.671 1.00 . A A . 231 LYR H7 1 1
14 51036 1 1 214 . H81 H 20.473 -8.280 7.403 1.00 . A A . 231 LYR H81 1 1
14 51037 1 1 214 . H82 H 20.313 -10.069 7.094 1.00 . A A . 231 LYR H82 1 1
14 51038 1 1 214 . H83 H 21.744 -9.389 7.869 1.00 . A A . 231 LYR H83 1 1
14 51039 1 1 214 . H9 H 20.289 -8.788 11.253 1.00 . A A . 231 LYR H9 1 1
14 51040 1 1 214 . HA H 13.192 -18.527 5.054 1.00 . A A . 231 LYR HA 1 1
14 51041 1 1 214 . HB2 H 11.166 -17.116 6.862 1.00 . A A . 231 LYR HB2 1 1
14 51042 1 1 214 . HB3 H 11.867 -18.761 7.056 1.00 . A A . 231 LYR HB3 1 1
14 51043 1 1 214 . HC2 H 16.229 -13.967 10.460 1.00 . A A . 231 LYR HC2 1 1
14 51044 1 1 214 . HD2 H 13.758 -19.088 8.067 1.00 . A A . 231 LYR HD2 1 1
14 51045 1 1 214 . HD3 H 15.062 -18.017 7.603 1.00 . A A . 231 LYR HD3 1 1
14 51046 1 1 214 . HE2 H 15.379 -18.311 10.075 1.00 . A A . 231 LYR HE2 1 1
14 51047 1 1 214 . HE3 H 13.722 -17.941 10.438 1.00 . A A . 231 LYR HE3 1 1
14 51048 1 1 214 . HG2 H 12.550 -16.555 8.250 1.00 . A A . 231 LYR HG2 1 1
14 51049 1 1 214 . HG3 H 13.686 -16.357 7.081 1.00 . A A . 231 LYR HG3 1 1
14 51050 1 1 214 . HZ H 14.555 -15.855 10.727 1.00 . A A . 231 LYR HZ 1 1
14 51051 1 1 214 . N N 12.799 -16.447 4.713 1.00 . A A . 231 LYR N 1 1
14 51052 1 1 214 . NZ N 14.963 -16.280 9.789 1.00 . A A . 231 LYR NZ 1 1
14 51053 1 1 214 . O O 11.225 -19.264 3.705 1.00 . A A . 231 LYR O 1 1
14 51054 1 1 215 ILE C C 9.164 -17.961 2.344 1.00 . A A . 232 ILE C 1 1
14 51055 1 1 215 ILE CA C 8.888 -17.779 3.832 1.00 . A A . 232 ILE CA 1 1
14 51056 1 1 215 ILE CB C 7.857 -16.651 4.017 1.00 . A A . 232 ILE CB 1 1
14 51057 1 1 215 ILE CD1 C 6.975 -17.728 6.148 1.00 . A A . 232 ILE CD1 1 1
14 51058 1 1 215 ILE CG1 C 7.521 -16.475 5.500 1.00 . A A . 232 ILE CG1 1 1
14 51059 1 1 215 ILE CG2 C 6.599 -16.946 3.215 1.00 . A A . 232 ILE CG2 1 1
14 51060 1 1 215 ILE H H 10.154 -16.728 5.164 1.00 . A A . 232 ILE H 1 1
14 51061 1 1 215 ILE HA H 8.466 -18.693 4.224 1.00 . A A . 232 ILE HA 1 1
14 51062 1 1 215 ILE HB H 8.287 -15.735 3.642 1.00 . A A . 232 ILE HB 1 1
14 51063 1 1 215 ILE HD11 H 6.849 -18.496 5.399 1.00 . A A . 232 ILE HD11 1 1
14 51064 1 1 215 ILE HD12 H 7.663 -18.072 6.905 1.00 . A A . 232 ILE HD12 1 1
14 51065 1 1 215 ILE HD13 H 6.019 -17.511 6.603 1.00 . A A . 232 ILE HD13 1 1
14 51066 1 1 215 ILE HG12 H 8.413 -16.188 6.033 1.00 . A A . 232 ILE HG12 1 1
14 51067 1 1 215 ILE HG13 H 6.779 -15.697 5.603 1.00 . A A . 232 ILE HG13 1 1
14 51068 1 1 215 ILE HG21 H 6.222 -17.922 3.482 1.00 . A A . 232 ILE HG21 1 1
14 51069 1 1 215 ILE HG22 H 5.849 -16.200 3.433 1.00 . A A . 232 ILE HG22 1 1
14 51070 1 1 215 ILE HG23 H 6.831 -16.926 2.161 1.00 . A A . 232 ILE HG23 1 1
14 51071 1 1 215 ILE N N 10.118 -17.503 4.564 1.00 . A A . 232 ILE N 1 1
14 51072 1 1 215 ILE O O 8.942 -19.037 1.787 1.00 . A A . 232 ILE O 1 1
14 51073 1 1 216 LEU C C 10.912 -18.096 -0.037 1.00 . A A . 233 LEU C 1 1
14 51074 1 1 216 LEU CA C 9.960 -16.947 0.279 1.00 . A A . 233 LEU CA 1 1
14 51075 1 1 216 LEU CB C 10.577 -15.620 -0.169 1.00 . A A . 233 LEU CB 1 1
14 51076 1 1 216 LEU CD1 C 10.309 -13.522 -1.514 1.00 . A A . 233 LEU CD1 1 1
14 51077 1 1 216 LEU CD2 C 10.542 -15.726 -2.674 1.00 . A A . 233 LEU CD2 1 1
14 51078 1 1 216 LEU CG C 9.999 -15.009 -1.446 1.00 . A A . 233 LEU CG 1 1
14 51079 1 1 216 LEU H H 9.807 -16.074 2.201 1.00 . A A . 233 LEU H 1 1
14 51080 1 1 216 LEU HA H 9.035 -17.103 -0.256 1.00 . A A . 233 LEU HA 1 1
14 51081 1 1 216 LEU HB2 H 10.442 -14.907 0.629 1.00 . A A . 233 LEU HB2 1 1
14 51082 1 1 216 LEU HB3 H 11.633 -15.785 -0.329 1.00 . A A . 233 LEU HB3 1 1
14 51083 1 1 216 LEU HD11 H 9.660 -12.988 -0.838 1.00 . A A . 233 LEU HD11 1 1
14 51084 1 1 216 LEU HD12 H 10.151 -13.167 -2.522 1.00 . A A . 233 LEU HD12 1 1
14 51085 1 1 216 LEU HD13 H 11.339 -13.356 -1.232 1.00 . A A . 233 LEU HD13 1 1
14 51086 1 1 216 LEU HD21 H 9.726 -15.978 -3.334 1.00 . A A . 233 LEU HD21 1 1
14 51087 1 1 216 LEU HD22 H 11.049 -16.630 -2.368 1.00 . A A . 233 LEU HD22 1 1
14 51088 1 1 216 LEU HD23 H 11.237 -15.080 -3.190 1.00 . A A . 233 LEU HD23 1 1
14 51089 1 1 216 LEU HG H 8.924 -15.125 -1.439 1.00 . A A . 233 LEU HG 1 1
14 51090 1 1 216 LEU N N 9.651 -16.904 1.704 1.00 . A A . 233 LEU N 1 1
14 51091 1 1 216 LEU O O 10.874 -18.665 -1.128 1.00 . A A . 233 LEU O 1 1
14 51092 1 1 217 PHE C C 12.013 -20.841 0.497 1.00 . A A . 234 PHE C 1 1
14 51093 1 1 217 PHE CA C 12.726 -19.516 0.749 1.00 . A A . 234 PHE CA 1 1
14 51094 1 1 217 PHE CB C 13.624 -19.633 1.982 1.00 . A A . 234 PHE CB 1 1
14 51095 1 1 217 PHE CD1 C 15.513 -20.947 0.980 1.00 . A A . 234 PHE CD1 1 1
14 51096 1 1 217 PHE CD2 C 16.009 -18.852 2.006 1.00 . A A . 234 PHE CD2 1 1
14 51097 1 1 217 PHE CE1 C 16.850 -21.116 0.674 1.00 . A A . 234 PHE CE1 1 1
14 51098 1 1 217 PHE CE2 C 17.347 -19.016 1.702 1.00 . A A . 234 PHE CE2 1 1
14 51099 1 1 217 PHE CG C 15.078 -19.814 1.650 1.00 . A A . 234 PHE CG 1 1
14 51100 1 1 217 PHE CZ C 17.768 -20.149 1.034 1.00 . A A . 234 PHE CZ 1 1
14 51101 1 1 217 PHE H H 11.747 -17.942 1.773 1.00 . A A . 234 PHE H 1 1
14 51102 1 1 217 PHE HA H 13.336 -19.280 -0.109 1.00 . A A . 234 PHE HA 1 1
14 51103 1 1 217 PHE HB2 H 13.530 -18.736 2.575 1.00 . A A . 234 PHE HB2 1 1
14 51104 1 1 217 PHE HB3 H 13.308 -20.482 2.569 1.00 . A A . 234 PHE HB3 1 1
14 51105 1 1 217 PHE HD1 H 14.796 -21.703 0.696 1.00 . A A . 234 PHE HD1 1 1
14 51106 1 1 217 PHE HD2 H 15.681 -17.965 2.529 1.00 . A A . 234 PHE HD2 1 1
14 51107 1 1 217 PHE HE1 H 17.176 -22.003 0.151 1.00 . A A . 234 PHE HE1 1 1
14 51108 1 1 217 PHE HE2 H 18.062 -18.258 1.986 1.00 . A A . 234 PHE HE2 1 1
14 51109 1 1 217 PHE HZ H 18.813 -20.280 0.796 1.00 . A A . 234 PHE HZ 1 1
14 51110 1 1 217 PHE N N 11.765 -18.433 0.924 1.00 . A A . 234 PHE N 1 1
14 51111 1 1 217 PHE O O 12.264 -21.513 -0.502 1.00 . A A . 234 PHE O 1 1
14 51112 1 1 218 GLY C C 9.460 -22.447 0.073 1.00 . A A . 235 GLY C 1 1
14 51113 1 1 218 GLY CA C 10.386 -22.453 1.272 1.00 . A A . 235 GLY CA 1 1
14 51114 1 1 218 GLY H H 10.962 -20.633 2.189 1.00 . A A . 235 GLY H 1 1
14 51115 1 1 218 GLY HA2 H 11.090 -23.265 1.167 1.00 . A A . 235 GLY HA2 1 1
14 51116 1 1 218 GLY HA3 H 9.799 -22.613 2.165 1.00 . A A . 235 GLY HA3 1 1
14 51117 1 1 218 GLY N N 11.122 -21.210 1.412 1.00 . A A . 235 GLY N 1 1
14 51118 1 1 218 GLY O O 9.294 -23.467 -0.599 1.00 . A A . 235 GLY O 1 1
14 51119 1 1 219 LEU C C 8.684 -21.265 -2.651 1.00 . A A . 236 LEU C 1 1
14 51120 1 1 219 LEU CA C 7.936 -21.162 -1.325 1.00 . A A . 236 LEU CA 1 1
14 51121 1 1 219 LEU CB C 7.194 -19.827 -1.247 1.00 . A A . 236 LEU CB 1 1
14 51122 1 1 219 LEU CD1 C 4.834 -18.987 -1.157 1.00 . A A . 236 LEU CD1 1 1
14 51123 1 1 219 LEU CD2 C 6.024 -19.130 -3.352 1.00 . A A . 236 LEU CD2 1 1
14 51124 1 1 219 LEU CG C 5.852 -19.762 -1.978 1.00 . A A . 236 LEU CG 1 1
14 51125 1 1 219 LEU H H 9.025 -20.519 0.372 1.00 . A A . 236 LEU H 1 1
14 51126 1 1 219 LEU HA H 7.220 -21.968 -1.267 1.00 . A A . 236 LEU HA 1 1
14 51127 1 1 219 LEU HB2 H 7.014 -19.609 -0.206 1.00 . A A . 236 LEU HB2 1 1
14 51128 1 1 219 LEU HB3 H 7.838 -19.067 -1.666 1.00 . A A . 236 LEU HB3 1 1
14 51129 1 1 219 LEU HD11 H 4.194 -18.422 -1.817 1.00 . A A . 236 LEU HD11 1 1
14 51130 1 1 219 LEU HD12 H 5.349 -18.312 -0.489 1.00 . A A . 236 LEU HD12 1 1
14 51131 1 1 219 LEU HD13 H 4.237 -19.677 -0.579 1.00 . A A . 236 LEU HD13 1 1
14 51132 1 1 219 LEU HD21 H 6.269 -19.897 -4.072 1.00 . A A . 236 LEU HD21 1 1
14 51133 1 1 219 LEU HD22 H 6.822 -18.402 -3.316 1.00 . A A . 236 LEU HD22 1 1
14 51134 1 1 219 LEU HD23 H 5.105 -18.644 -3.642 1.00 . A A . 236 LEU HD23 1 1
14 51135 1 1 219 LEU HG H 5.475 -20.766 -2.116 1.00 . A A . 236 LEU HG 1 1
14 51136 1 1 219 LEU N N 8.853 -21.297 -0.198 1.00 . A A . 236 LEU N 1 1
14 51137 1 1 219 LEU O O 8.182 -21.842 -3.615 1.00 . A A . 236 LEU O 1 1
14 51138 1 1 220 ILE C C 11.203 -22.147 -4.186 1.00 . A A . 237 ILE C 1 1
14 51139 1 1 220 ILE CA C 10.706 -20.734 -3.896 1.00 . A A . 237 ILE CA 1 1
14 51140 1 1 220 ILE CB C 11.917 -19.790 -3.779 1.00 . A A . 237 ILE CB 1 1
14 51141 1 1 220 ILE CD1 C 11.312 -18.396 -5.820 1.00 . A A . 237 ILE CD1 1 1
14 51142 1 1 220 ILE CG1 C 11.568 -18.406 -4.329 1.00 . A A . 237 ILE CG1 1 1
14 51143 1 1 220 ILE CG2 C 13.115 -20.372 -4.515 1.00 . A A . 237 ILE CG2 1 1
14 51144 1 1 220 ILE H H 10.234 -20.258 -1.889 1.00 . A A . 237 ILE H 1 1
14 51145 1 1 220 ILE HA H 10.094 -20.402 -4.722 1.00 . A A . 237 ILE HA 1 1
14 51146 1 1 220 ILE HB H 12.176 -19.700 -2.735 1.00 . A A . 237 ILE HB 1 1
14 51147 1 1 220 ILE HD11 H 10.314 -18.031 -6.012 1.00 . A A . 237 ILE HD11 1 1
14 51148 1 1 220 ILE HD12 H 12.031 -17.753 -6.305 1.00 . A A . 237 ILE HD12 1 1
14 51149 1 1 220 ILE HD13 H 11.408 -19.400 -6.209 1.00 . A A . 237 ILE HD13 1 1
14 51150 1 1 220 ILE HG12 H 10.678 -18.044 -3.838 1.00 . A A . 237 ILE HG12 1 1
14 51151 1 1 220 ILE HG13 H 12.386 -17.730 -4.127 1.00 . A A . 237 ILE HG13 1 1
14 51152 1 1 220 ILE HG21 H 13.874 -19.611 -4.625 1.00 . A A . 237 ILE HG21 1 1
14 51153 1 1 220 ILE HG22 H 13.517 -21.200 -3.950 1.00 . A A . 237 ILE HG22 1 1
14 51154 1 1 220 ILE HG23 H 12.806 -20.717 -5.490 1.00 . A A . 237 ILE HG23 1 1
14 51155 1 1 220 ILE N N 9.888 -20.703 -2.690 1.00 . A A . 237 ILE N 1 1
14 51156 1 1 220 ILE O O 11.073 -22.643 -5.306 1.00 . A A . 237 ILE O 1 1
14 51157 1 1 221 ILE C C 11.159 -25.129 -3.622 1.00 . A A . 238 ILE C 1 1
14 51158 1 1 221 ILE CA C 12.284 -24.145 -3.317 1.00 . A A . 238 ILE CA 1 1
14 51159 1 1 221 ILE CB C 13.024 -24.607 -2.048 1.00 . A A . 238 ILE CB 1 1
14 51160 1 1 221 ILE CD1 C 14.936 -24.017 -0.475 1.00 . A A . 238 ILE CD1 1 1
14 51161 1 1 221 ILE CG1 C 14.211 -23.684 -1.760 1.00 . A A . 238 ILE CG1 1 1
14 51162 1 1 221 ILE CG2 C 13.491 -26.047 -2.201 1.00 . A A . 238 ILE CG2 1 1
14 51163 1 1 221 ILE H H 11.845 -22.340 -2.303 1.00 . A A . 238 ILE H 1 1
14 51164 1 1 221 ILE HA H 12.984 -24.150 -4.140 1.00 . A A . 238 ILE HA 1 1
14 51165 1 1 221 ILE HB H 12.334 -24.563 -1.220 1.00 . A A . 238 ILE HB 1 1
14 51166 1 1 221 ILE HD11 H 14.239 -23.994 0.349 1.00 . A A . 238 ILE HD11 1 1
14 51167 1 1 221 ILE HD12 H 15.373 -25.001 -0.552 1.00 . A A . 238 ILE HD12 1 1
14 51168 1 1 221 ILE HD13 H 15.717 -23.289 -0.305 1.00 . A A . 238 ILE HD13 1 1
14 51169 1 1 221 ILE HG12 H 14.920 -23.758 -2.569 1.00 . A A . 238 ILE HG12 1 1
14 51170 1 1 221 ILE HG13 H 13.857 -22.666 -1.689 1.00 . A A . 238 ILE HG13 1 1
14 51171 1 1 221 ILE HG21 H 12.633 -26.692 -2.320 1.00 . A A . 238 ILE HG21 1 1
14 51172 1 1 221 ILE HG22 H 14.125 -26.129 -3.071 1.00 . A A . 238 ILE HG22 1 1
14 51173 1 1 221 ILE HG23 H 14.044 -26.342 -1.322 1.00 . A A . 238 ILE HG23 1 1
14 51174 1 1 221 ILE N N 11.770 -22.789 -3.171 1.00 . A A . 238 ILE N 1 1
14 51175 1 1 221 ILE O O 11.343 -26.083 -4.377 1.00 . A A . 238 ILE O 1 1
14 51176 1 1 222 TRP C C 8.209 -25.498 -4.605 1.00 . A A . 239 TRP C 1 1
14 51177 1 1 222 TRP CA C 8.838 -25.753 -3.240 1.00 . A A . 239 TRP CA 1 1
14 51178 1 1 222 TRP CB C 7.802 -25.529 -2.137 1.00 . A A . 239 TRP CB 1 1
14 51179 1 1 222 TRP CD1 C 5.923 -27.269 -2.244 1.00 . A A . 239 TRP CD1 1 1
14 51180 1 1 222 TRP CD2 C 5.407 -25.298 -3.174 1.00 . A A . 239 TRP CD2 1 1
14 51181 1 1 222 TRP CE2 C 4.298 -26.158 -3.299 1.00 . A A . 239 TRP CE2 1 1
14 51182 1 1 222 TRP CE3 C 5.314 -24.001 -3.686 1.00 . A A . 239 TRP CE3 1 1
14 51183 1 1 222 TRP CG C 6.435 -26.028 -2.496 1.00 . A A . 239 TRP CG 1 1
14 51184 1 1 222 TRP CH2 C 3.051 -24.487 -4.408 1.00 . A A . 239 TRP CH2 1 1
14 51185 1 1 222 TRP CZ2 C 3.114 -25.762 -3.915 1.00 . A A . 239 TRP CZ2 1 1
14 51186 1 1 222 TRP CZ3 C 4.138 -23.609 -4.298 1.00 . A A . 239 TRP CZ3 1 1
14 51187 1 1 222 TRP H H 9.909 -24.111 -2.439 1.00 . A A . 239 TRP H 1 1
14 51188 1 1 222 TRP HA H 9.179 -26.777 -3.199 1.00 . A A . 239 TRP HA 1 1
14 51189 1 1 222 TRP HB2 H 8.120 -26.043 -1.243 1.00 . A A . 239 TRP HB2 1 1
14 51190 1 1 222 TRP HB3 H 7.728 -24.470 -1.932 1.00 . A A . 239 TRP HB3 1 1
14 51191 1 1 222 TRP HD1 H 6.462 -28.058 -1.741 1.00 . A A . 239 TRP HD1 1 1
14 51192 1 1 222 TRP HE1 H 4.060 -28.144 -2.664 1.00 . A A . 239 TRP HE1 1 1
14 51193 1 1 222 TRP HE3 H 6.141 -23.311 -3.611 1.00 . A A . 239 TRP HE3 1 1
14 51194 1 1 222 TRP HH2 H 2.153 -24.138 -4.893 1.00 . A A . 239 TRP HH2 1 1
14 51195 1 1 222 TRP HZ2 H 2.268 -26.426 -4.007 1.00 . A A . 239 TRP HZ2 1 1
14 51196 1 1 222 TRP HZ3 H 4.048 -22.611 -4.700 1.00 . A A . 239 TRP HZ3 1 1
14 51197 1 1 222 TRP N N 9.994 -24.888 -3.030 1.00 . A A . 239 TRP N 1 1
14 51198 1 1 222 TRP NE1 N 4.639 -27.354 -2.724 1.00 . A A . 239 TRP NE1 1 1
14 51199 1 1 222 TRP O O 7.860 -26.435 -5.322 1.00 . A A . 239 TRP O 1 1
14 51200 1 1 223 ASN C C 8.285 -24.423 -7.399 1.00 . A A . 240 ASN C 1 1
14 51201 1 1 223 ASN CA C 7.478 -23.848 -6.239 1.00 . A A . 240 ASN CA 1 1
14 51202 1 1 223 ASN CB C 7.404 -22.325 -6.361 1.00 . A A . 240 ASN CB 1 1
14 51203 1 1 223 ASN CG C 6.744 -21.880 -7.652 1.00 . A A . 240 ASN CG 1 1
14 51204 1 1 223 ASN H H 8.364 -23.522 -4.344 1.00 . A A . 240 ASN H 1 1
14 51205 1 1 223 ASN HA H 6.478 -24.253 -6.275 1.00 . A A . 240 ASN HA 1 1
14 51206 1 1 223 ASN HB2 H 6.832 -21.931 -5.533 1.00 . A A . 240 ASN HB2 1 1
14 51207 1 1 223 ASN HB3 H 8.403 -21.917 -6.329 1.00 . A A . 240 ASN HB3 1 1
14 51208 1 1 223 ASN HD21 H 5.090 -22.877 -7.179 1.00 . A A . 240 ASN HD21 1 1
14 51209 1 1 223 ASN HD22 H 5.055 -22.034 -8.687 1.00 . A A . 240 ASN HD22 1 1
14 51210 1 1 223 ASN N N 8.067 -24.225 -4.958 1.00 . A A . 240 ASN N 1 1
14 51211 1 1 223 ASN ND2 N 5.504 -22.307 -7.860 1.00 . A A . 240 ASN ND2 1 1
14 51212 1 1 223 ASN O O 7.723 -24.919 -8.375 1.00 . A A . 240 ASN O 1 1
14 51213 1 1 223 ASN OD1 O 7.343 -21.160 -8.452 1.00 . A A . 240 ASN OD1 1 1
14 51214 1 1 224 VAL C C 10.528 -26.394 -8.308 1.00 . A A . 241 VAL C 1 1
14 51215 1 1 224 VAL CA C 10.493 -24.870 -8.321 1.00 . A A . 241 VAL CA 1 1
14 51216 1 1 224 VAL CB C 11.927 -24.333 -8.153 1.00 . A A . 241 VAL CB 1 1
14 51217 1 1 224 VAL CG1 C 12.505 -24.765 -6.814 1.00 . A A . 241 VAL CG1 1 1
14 51218 1 1 224 VAL CG2 C 12.809 -24.802 -9.301 1.00 . A A . 241 VAL CG2 1 1
14 51219 1 1 224 VAL H H 9.998 -23.948 -6.482 1.00 . A A . 241 VAL H 1 1
14 51220 1 1 224 VAL HA H 10.116 -24.536 -9.278 1.00 . A A . 241 VAL HA 1 1
14 51221 1 1 224 VAL HB H 11.891 -23.254 -8.173 1.00 . A A . 241 VAL HB 1 1
14 51222 1 1 224 VAL HG11 H 11.752 -24.662 -6.047 1.00 . A A . 241 VAL HG11 1 1
14 51223 1 1 224 VAL HG12 H 12.821 -25.797 -6.874 1.00 . A A . 241 VAL HG12 1 1
14 51224 1 1 224 VAL HG13 H 13.354 -24.143 -6.571 1.00 . A A . 241 VAL HG13 1 1
14 51225 1 1 224 VAL HG21 H 13.327 -25.704 -9.010 1.00 . A A . 241 VAL HG21 1 1
14 51226 1 1 224 VAL HG22 H 12.196 -25.003 -10.168 1.00 . A A . 241 VAL HG22 1 1
14 51227 1 1 224 VAL HG23 H 13.529 -24.033 -9.539 1.00 . A A . 241 VAL HG23 1 1
14 51228 1 1 224 VAL N N 9.608 -24.354 -7.284 1.00 . A A . 241 VAL N 1 1
14 51229 1 1 224 VAL O O 10.572 -27.033 -9.358 1.00 . A A . 241 VAL O 1 1
14 51230 1 1 225 ALA C C 9.243 -29.048 -7.476 1.00 . A A . 242 ALA C 1 1
14 51231 1 1 225 ALA CA C 10.532 -28.419 -6.959 1.00 . A A . 242 ALA CA 1 1
14 51232 1 1 225 ALA CB C 10.757 -28.794 -5.502 1.00 . A A . 242 ALA CB 1 1
14 51233 1 1 225 ALA H H 10.471 -26.406 -6.309 1.00 . A A . 242 ALA H 1 1
14 51234 1 1 225 ALA HA H 11.363 -28.800 -7.535 1.00 . A A . 242 ALA HA 1 1
14 51235 1 1 225 ALA HB1 H 10.954 -29.854 -5.430 1.00 . A A . 242 ALA HB1 1 1
14 51236 1 1 225 ALA HB2 H 11.602 -28.244 -5.115 1.00 . A A . 242 ALA HB2 1 1
14 51237 1 1 225 ALA HB3 H 9.875 -28.552 -4.928 1.00 . A A . 242 ALA HB3 1 1
14 51238 1 1 225 ALA N N 10.506 -26.970 -7.110 1.00 . A A . 242 ALA N 1 1
14 51239 1 1 225 ALA O O 9.268 -30.088 -8.134 1.00 . A A . 242 ALA O 1 1
14 51240 1 1 226 VAL C C 6.592 -28.636 -9.091 1.00 . A A . 243 VAL C 1 1
14 51241 1 1 226 VAL CA C 6.816 -28.908 -7.608 1.00 . A A . 243 VAL CA 1 1
14 51242 1 1 226 VAL CB C 5.672 -28.267 -6.801 1.00 . A A . 243 VAL CB 1 1
14 51243 1 1 226 VAL CG1 C 4.331 -28.851 -7.219 1.00 . A A . 243 VAL CG1 1 1
14 51244 1 1 226 VAL CG2 C 5.902 -28.453 -5.309 1.00 . A A . 243 VAL CG2 1 1
14 51245 1 1 226 VAL H H 8.160 -27.586 -6.646 1.00 . A A . 243 VAL H 1 1
14 51246 1 1 226 VAL HA H 6.793 -29.975 -7.440 1.00 . A A . 243 VAL HA 1 1
14 51247 1 1 226 VAL HB H 5.659 -27.207 -7.012 1.00 . A A . 243 VAL HB 1 1
14 51248 1 1 226 VAL HG11 H 4.285 -29.890 -6.928 1.00 . A A . 243 VAL HG11 1 1
14 51249 1 1 226 VAL HG12 H 3.534 -28.305 -6.736 1.00 . A A . 243 VAL HG12 1 1
14 51250 1 1 226 VAL HG13 H 4.223 -28.773 -8.291 1.00 . A A . 243 VAL HG13 1 1
14 51251 1 1 226 VAL HG21 H 5.901 -27.489 -4.822 1.00 . A A . 243 VAL HG21 1 1
14 51252 1 1 226 VAL HG22 H 5.114 -29.066 -4.896 1.00 . A A . 243 VAL HG22 1 1
14 51253 1 1 226 VAL HG23 H 6.854 -28.937 -5.149 1.00 . A A . 243 VAL HG23 1 1
14 51254 1 1 226 VAL N N 8.116 -28.411 -7.173 1.00 . A A . 243 VAL N 1 1
14 51255 1 1 226 VAL O O 6.065 -29.481 -9.816 1.00 . A A . 243 VAL O 1 1
14 51256 1 1 227 LYS C C 7.728 -27.922 -11.836 1.00 . A A . 244 LYS C 1 1
14 51257 1 1 227 LYS CA C 6.841 -27.067 -10.936 1.00 . A A . 244 LYS CA 1 1
14 51258 1 1 227 LYS CB C 7.185 -25.588 -11.120 1.00 . A A . 244 LYS CB 1 1
14 51259 1 1 227 LYS CD C 6.500 -23.632 -12.540 1.00 . A A . 244 LYS CD 1 1
14 51260 1 1 227 LYS CE C 5.573 -23.345 -13.712 1.00 . A A . 244 LYS CE 1 1
14 51261 1 1 227 LYS CG C 6.957 -25.081 -12.534 1.00 . A A . 244 LYS CG 1 1
14 51262 1 1 227 LYS H H 7.409 -26.820 -8.911 1.00 . A A . 244 LYS H 1 1
14 51263 1 1 227 LYS HA H 5.810 -27.225 -11.212 1.00 . A A . 244 LYS HA 1 1
14 51264 1 1 227 LYS HB2 H 6.576 -25.002 -10.447 1.00 . A A . 244 LYS HB2 1 1
14 51265 1 1 227 LYS HB3 H 8.226 -25.439 -10.871 1.00 . A A . 244 LYS HB3 1 1
14 51266 1 1 227 LYS HD2 H 5.973 -23.425 -11.620 1.00 . A A . 244 LYS HD2 1 1
14 51267 1 1 227 LYS HD3 H 7.367 -22.991 -12.613 1.00 . A A . 244 LYS HD3 1 1
14 51268 1 1 227 LYS HE2 H 4.662 -23.909 -13.580 1.00 . A A . 244 LYS HE2 1 1
14 51269 1 1 227 LYS HE3 H 5.344 -22.290 -13.722 1.00 . A A . 244 LYS HE3 1 1
14 51270 1 1 227 LYS HG2 H 7.880 -25.159 -13.088 1.00 . A A . 244 LYS HG2 1 1
14 51271 1 1 227 LYS HG3 H 6.199 -25.690 -13.006 1.00 . A A . 244 LYS HG3 1 1
14 51272 1 1 227 LYS HZ1 H 5.706 -23.232 -15.793 1.00 . A A . 244 LYS HZ1 1 1
14 51273 1 1 227 LYS HZ2 H 6.117 -24.746 -15.162 1.00 . A A . 244 LYS HZ2 1 1
14 51274 1 1 227 LYS HZ3 H 7.196 -23.451 -15.023 1.00 . A A . 244 LYS HZ3 1 1
14 51275 1 1 227 LYS N N 6.996 -27.452 -9.538 1.00 . A A . 244 LYS N 1 1
14 51276 1 1 227 LYS NZ N 6.192 -23.720 -15.013 1.00 . A A . 244 LYS NZ 1 1
14 51277 1 1 227 LYS O O 7.344 -28.266 -12.954 1.00 . A A . 244 LYS O 1 1
14 51278 1 1 228 GLU C C 9.434 -30.545 -12.089 1.00 . A A . 245 GLU C 1 1
14 51279 1 1 228 GLU CA C 9.853 -29.078 -12.102 1.00 . A A . 245 GLU CA 1 1
14 51280 1 1 228 GLU CB C 11.265 -28.934 -11.532 1.00 . A A . 245 GLU CB 1 1
14 51281 1 1 228 GLU CD C 12.252 -27.458 -13.328 1.00 . A A . 245 GLU CD 1 1
14 51282 1 1 228 GLU CG C 11.920 -27.602 -11.855 1.00 . A A . 245 GLU CG 1 1
14 51283 1 1 228 GLU H H 9.162 -27.958 -10.443 1.00 . A A . 245 GLU H 1 1
14 51284 1 1 228 GLU HA H 9.849 -28.724 -13.122 1.00 . A A . 245 GLU HA 1 1
14 51285 1 1 228 GLU HB2 H 11.219 -29.038 -10.457 1.00 . A A . 245 GLU HB2 1 1
14 51286 1 1 228 GLU HB3 H 11.884 -29.723 -11.934 1.00 . A A . 245 GLU HB3 1 1
14 51287 1 1 228 GLU HG2 H 11.246 -26.807 -11.575 1.00 . A A . 245 GLU HG2 1 1
14 51288 1 1 228 GLU HG3 H 12.833 -27.516 -11.285 1.00 . A A . 245 GLU HG3 1 1
14 51289 1 1 228 GLU N N 8.913 -28.263 -11.341 1.00 . A A . 245 GLU N 1 1
14 51290 1 1 228 GLU O O 9.467 -31.220 -13.118 1.00 . A A . 245 GLU O 1 1
14 51291 1 1 228 GLU OE1 O 13.248 -28.067 -13.773 1.00 . A A . 245 GLU OE1 1 1
14 51292 1 1 228 GLU OE2 O 11.518 -26.737 -14.035 1.00 . A A . 245 GLU OE2 1 1
14 51293 1 1 229 SER C C 7.558 -32.780 -11.801 1.00 . A A . 246 SER C 1 1
14 51294 1 1 229 SER CA C 8.620 -32.420 -10.767 1.00 . A A . 246 SER CA 1 1
14 51295 1 1 229 SER CB C 8.078 -32.662 -9.357 1.00 . A A . 246 SER CB 1 1
14 51296 1 1 229 SER H H 9.037 -30.444 -10.132 1.00 . A A . 246 SER H 1 1
14 51297 1 1 229 SER HA H 9.485 -33.048 -10.923 1.00 . A A . 246 SER HA 1 1
14 51298 1 1 229 SER HB2 H 8.775 -32.268 -8.633 1.00 . A A . 246 SER HB2 1 1
14 51299 1 1 229 SER HB3 H 7.127 -32.162 -9.249 1.00 . A A . 246 SER HB3 1 1
14 51300 1 1 229 SER HG H 6.962 -34.257 -9.138 1.00 . A A . 246 SER HG 1 1
14 51301 1 1 229 SER N N 9.041 -31.032 -10.916 1.00 . A A . 246 SER N 1 1
14 51302 1 1 229 SER O O 7.623 -33.834 -12.433 1.00 . A A . 246 SER O 1 1
14 51303 1 1 229 SER OG O 7.898 -34.046 -9.110 1.00 . A A . 246 SER OG 1 1
14 51304 1 1 230 SER C C 4.679 -33.346 -12.534 1.00 . A A . 247 SER C 1 1
14 51305 1 1 230 SER CA C 5.501 -32.120 -12.922 1.00 . A A . 247 SER CA 1 1
14 51306 1 1 230 SER CB C 6.067 -32.297 -14.332 1.00 . A A . 247 SER CB 1 1
14 51307 1 1 230 SER H H 6.583 -31.074 -11.433 1.00 . A A . 247 SER H 1 1
14 51308 1 1 230 SER HA H 4.859 -31.252 -12.907 1.00 . A A . 247 SER HA 1 1
14 51309 1 1 230 SER HB2 H 6.973 -31.718 -14.428 1.00 . A A . 247 SER HB2 1 1
14 51310 1 1 230 SER HB3 H 6.287 -33.341 -14.500 1.00 . A A . 247 SER HB3 1 1
14 51311 1 1 230 SER HG H 5.432 -31.022 -15.677 1.00 . A A . 247 SER HG 1 1
14 51312 1 1 230 SER N N 6.580 -31.896 -11.967 1.00 . A A . 247 SER N 1 1
14 51313 1 1 230 SER O O 4.962 -34.006 -11.536 1.00 . A A . 247 SER O 1 1
14 51314 1 1 230 SER OG O 5.141 -31.861 -15.312 1.00 . A A . 247 SER OG 1 1
14 51315 1 1 231 ASN C C 3.574 -36.095 -13.188 1.00 . A A . 248 ASN C 1 1
14 51316 1 1 231 ASN CA C 2.794 -34.789 -13.074 1.00 . A A . 248 ASN CA 1 1
14 51317 1 1 231 ASN CB C 1.618 -34.797 -14.052 1.00 . A A . 248 ASN CB 1 1
14 51318 1 1 231 ASN CG C 2.058 -35.031 -15.484 1.00 . A A . 248 ASN CG 1 1
14 51319 1 1 231 ASN H H 3.483 -33.079 -14.115 1.00 . A A . 248 ASN H 1 1
14 51320 1 1 231 ASN HA H 2.414 -34.696 -12.068 1.00 . A A . 248 ASN HA 1 1
14 51321 1 1 231 ASN HB2 H 0.932 -35.584 -13.774 1.00 . A A . 248 ASN HB2 1 1
14 51322 1 1 231 ASN HB3 H 1.108 -33.847 -14.002 1.00 . A A . 248 ASN HB3 1 1
14 51323 1 1 231 ASN HD21 H 0.380 -36.029 -15.863 1.00 . A A . 248 ASN HD21 1 1
14 51324 1 1 231 ASN HD22 H 1.482 -35.883 -17.186 1.00 . A A . 248 ASN HD22 1 1
14 51325 1 1 231 ASN N N 3.659 -33.643 -13.333 1.00 . A A . 248 ASN N 1 1
14 51326 1 1 231 ASN ND2 N 1.222 -35.717 -16.256 1.00 . A A . 248 ASN ND2 1 1
14 51327 1 1 231 ASN O O 4.394 -36.264 -14.090 1.00 . A A . 248 ASN O 1 1
14 51328 1 1 231 ASN OD1 O 3.136 -34.600 -15.892 1.00 . A A . 248 ASN OD1 1 1
14 51329 1 1 232 ALA C C 3.346 -39.260 -11.259 1.00 . A A . 249 ALA C 1 1
14 51330 1 1 232 ALA CA C 3.985 -38.309 -12.265 1.00 . A A . 249 ALA CA 1 1
14 51331 1 1 232 ALA CB C 5.465 -38.131 -11.960 1.00 . A A . 249 ALA CB 1 1
14 51332 1 1 232 ALA H H 2.646 -36.823 -11.574 1.00 . A A . 249 ALA H 1 1
14 51333 1 1 232 ALA HA H 3.895 -38.734 -13.255 1.00 . A A . 249 ALA HA 1 1
14 51334 1 1 232 ALA HB1 H 5.697 -37.077 -11.907 1.00 . A A . 249 ALA HB1 1 1
14 51335 1 1 232 ALA HB2 H 5.697 -38.599 -11.015 1.00 . A A . 249 ALA HB2 1 1
14 51336 1 1 232 ALA HB3 H 6.051 -38.590 -12.743 1.00 . A A . 249 ALA HB3 1 1
14 51337 1 1 232 ALA N N 3.311 -37.017 -12.267 1.00 . A A . 249 ALA N 1 1
14 51338 1 1 232 ALA O O 2.646 -38.846 -10.335 1.00 . A A . 249 ALA O 1 1
14 51339 1 1 233 PRO C C 3.684 -41.577 -9.172 1.00 . A A . 250 PRO C 1 1
14 51340 1 1 233 PRO CA C 3.048 -41.603 -10.558 1.00 . A A . 250 PRO CA 1 1
14 51341 1 1 233 PRO CB C 3.400 -42.905 -11.282 1.00 . A A . 250 PRO CB 1 1
14 51342 1 1 233 PRO CD C 4.417 -41.131 -12.521 1.00 . A A . 250 PRO CD 1 1
14 51343 1 1 233 PRO CG C 4.591 -42.568 -12.111 1.00 . A A . 250 PRO CG 1 1
14 51344 1 1 233 PRO HA H 1.975 -41.521 -10.462 1.00 . A A . 250 PRO HA 1 1
14 51345 1 1 233 PRO HB2 H 3.627 -43.674 -10.557 1.00 . A A . 250 PRO HB2 1 1
14 51346 1 1 233 PRO HB3 H 2.568 -43.216 -11.896 1.00 . A A . 250 PRO HB3 1 1
14 51347 1 1 233 PRO HD2 H 5.375 -40.635 -12.573 1.00 . A A . 250 PRO HD2 1 1
14 51348 1 1 233 PRO HD3 H 3.905 -41.069 -13.469 1.00 . A A . 250 PRO HD3 1 1
14 51349 1 1 233 PRO HG2 H 5.490 -42.685 -11.526 1.00 . A A . 250 PRO HG2 1 1
14 51350 1 1 233 PRO HG3 H 4.623 -43.204 -12.983 1.00 . A A . 250 PRO HG3 1 1
14 51351 1 1 233 PRO N N 3.591 -40.566 -11.440 1.00 . A A . 250 PRO N 1 1
14 51352 1 1 233 PRO O O 4.478 -40.691 -8.860 1.00 . A A . 250 PRO O 1 1
14 51353 1 1 234 GLY C C 5.260 -43.237 -6.970 1.00 . A A . 251 GLY C 1 1
14 51354 1 1 234 GLY CA C 3.875 -42.624 -7.001 1.00 . A A . 251 GLY CA 1 1
14 51355 1 1 234 GLY H H 2.691 -43.234 -8.647 1.00 . A A . 251 GLY H 1 1
14 51356 1 1 234 GLY HA2 H 3.924 -41.626 -6.592 1.00 . A A . 251 GLY HA2 1 1
14 51357 1 1 234 GLY HA3 H 3.216 -43.221 -6.388 1.00 . A A . 251 GLY HA3 1 1
14 51358 1 1 234 GLY N N 3.329 -42.554 -8.344 1.00 . A A . 251 GLY N 1 1
14 51359 1 1 234 GLY O O 5.882 -43.439 -8.012 1.00 . A A . 251 GLY O 1 1
14 51360 1 1 235 GLY C C 7.831 -43.556 -4.448 1.00 . A A . 252 GLY C 1 1
14 51361 1 1 235 GLY CA C 7.067 -44.122 -5.628 1.00 . A A . 252 GLY CA 1 1
14 51362 1 1 235 GLY H H 5.207 -43.350 -4.971 1.00 . A A . 252 GLY H 1 1
14 51363 1 1 235 GLY HA2 H 6.960 -45.189 -5.497 1.00 . A A . 252 GLY HA2 1 1
14 51364 1 1 235 GLY HA3 H 7.630 -43.935 -6.530 1.00 . A A . 252 GLY HA3 1 1
14 51365 1 1 235 GLY N N 5.748 -43.533 -5.768 1.00 . A A . 252 GLY N 1 1
14 51366 1 1 235 GLY O O 7.381 -43.708 -3.313 1.00 . A A . 252 GLY O 1 1
15 51367 1 1 1 MET C C 3.279 -0.633 0.960 1.00 . A A . 18 MET C 1 1
15 51368 1 1 1 MET CA C 3.191 -2.155 0.974 1.00 . A A . 18 MET CA 1 1
15 51369 1 1 1 MET CB C 2.975 -2.679 -0.447 1.00 . A A . 18 MET CB 1 1
15 51370 1 1 1 MET CE C 4.839 -5.998 -1.881 1.00 . A A . 18 MET CE 1 1
15 51371 1 1 1 MET CG C 3.203 -4.175 -0.585 1.00 . A A . 18 MET CG 1 1
15 51372 1 1 1 MET H1 H 2.171 -3.494 2.258 1.00 . A A . 18 MET H1 1 1
15 51373 1 1 1 MET HA H 4.117 -2.555 1.358 1.00 . A A . 18 MET HA 1 1
15 51374 1 1 1 MET HB2 H 1.961 -2.461 -0.748 1.00 . A A . 18 MET HB2 1 1
15 51375 1 1 1 MET HB3 H 3.657 -2.170 -1.113 1.00 . A A . 18 MET HB3 1 1
15 51376 1 1 1 MET HE1 H 5.131 -5.952 -0.843 1.00 . A A . 18 MET HE1 1 1
15 51377 1 1 1 MET HE2 H 4.345 -6.938 -2.076 1.00 . A A . 18 MET HE2 1 1
15 51378 1 1 1 MET HE3 H 5.717 -5.915 -2.506 1.00 . A A . 18 MET HE3 1 1
15 51379 1 1 1 MET HG2 H 3.970 -4.475 0.113 1.00 . A A . 18 MET HG2 1 1
15 51380 1 1 1 MET HG3 H 2.283 -4.688 -0.348 1.00 . A A . 18 MET HG3 1 1
15 51381 1 1 1 MET N N 2.114 -2.605 1.848 1.00 . A A . 18 MET N 1 1
15 51382 1 1 1 MET O O 3.033 0.004 -0.063 1.00 . A A . 18 MET O 1 1
15 51383 1 1 1 MET SD S 3.718 -4.649 -2.246 1.00 . A A . 18 MET SD 1 1
15 51384 1 1 2 GLY C C 5.186 1.851 2.318 1.00 . A A . 19 GLY C 1 1
15 51385 1 1 2 GLY CA C 3.747 1.389 2.201 1.00 . A A . 19 GLY CA 1 1
15 51386 1 1 2 GLY H H 3.818 -0.612 2.889 1.00 . A A . 19 GLY H 1 1
15 51387 1 1 2 GLY HA2 H 3.307 1.834 1.321 1.00 . A A . 19 GLY HA2 1 1
15 51388 1 1 2 GLY HA3 H 3.202 1.724 3.072 1.00 . A A . 19 GLY HA3 1 1
15 51389 1 1 2 GLY N N 3.633 -0.054 2.104 1.00 . A A . 19 GLY N 1 1
15 51390 1 1 2 GLY O O 6.048 1.415 1.557 1.00 . A A . 19 GLY O 1 1
15 51391 1 1 3 GLY C C 6.863 4.293 4.562 1.00 . A A . 20 GLY C 1 1
15 51392 1 1 3 GLY CA C 6.791 3.246 3.469 1.00 . A A . 20 GLY CA 1 1
15 51393 1 1 3 GLY H H 4.718 3.050 3.852 1.00 . A A . 20 GLY H 1 1
15 51394 1 1 3 GLY HA2 H 7.440 2.423 3.729 1.00 . A A . 20 GLY HA2 1 1
15 51395 1 1 3 GLY HA3 H 7.135 3.684 2.543 1.00 . A A . 20 GLY HA3 1 1
15 51396 1 1 3 GLY N N 5.446 2.738 3.274 1.00 . A A . 20 GLY N 1 1
15 51397 1 1 3 GLY O O 7.093 5.470 4.290 1.00 . A A . 20 GLY O 1 1
15 51398 1 1 4 GLY C C 5.785 5.973 6.736 1.00 . A A . 21 GLY C 1 1
15 51399 1 1 4 GLY CA C 6.709 4.786 6.925 1.00 . A A . 21 GLY CA 1 1
15 51400 1 1 4 GLY H H 6.484 2.913 5.962 1.00 . A A . 21 GLY H 1 1
15 51401 1 1 4 GLY HA2 H 6.422 4.259 7.823 1.00 . A A . 21 GLY HA2 1 1
15 51402 1 1 4 GLY HA3 H 7.721 5.146 7.038 1.00 . A A . 21 GLY HA3 1 1
15 51403 1 1 4 GLY N N 6.663 3.864 5.805 1.00 . A A . 21 GLY N 1 1
15 51404 1 1 4 GLY O O 6.187 6.999 6.188 1.00 . A A . 21 GLY O 1 1
15 51405 1 1 5 ASP C C 2.594 6.888 8.246 1.00 . A A . 22 ASP C 1 1
15 51406 1 1 5 ASP CA C 3.561 6.902 7.066 1.00 . A A . 22 ASP CA 1 1
15 51407 1 1 5 ASP CB C 2.786 6.764 5.755 1.00 . A A . 22 ASP CB 1 1
15 51408 1 1 5 ASP CG C 1.849 7.930 5.511 1.00 . A A . 22 ASP CG 1 1
15 51409 1 1 5 ASP H H 4.284 4.990 7.616 1.00 . A A . 22 ASP H 1 1
15 51410 1 1 5 ASP HA H 4.091 7.842 7.063 1.00 . A A . 22 ASP HA 1 1
15 51411 1 1 5 ASP HB2 H 3.487 6.712 4.934 1.00 . A A . 22 ASP HB2 1 1
15 51412 1 1 5 ASP HB3 H 2.203 5.856 5.783 1.00 . A A . 22 ASP HB3 1 1
15 51413 1 1 5 ASP N N 4.545 5.833 7.189 1.00 . A A . 22 ASP N 1 1
15 51414 1 1 5 ASP O O 2.258 7.936 8.800 1.00 . A A . 22 ASP O 1 1
15 51415 1 1 5 ASP OD1 O 0.690 7.868 5.974 1.00 . A A . 22 ASP OD1 1 1
15 51416 1 1 5 ASP OD2 O 2.274 8.906 4.857 1.00 . A A . 22 ASP OD2 1 1
15 51417 1 1 6 LEU C C 1.940 5.694 11.075 1.00 . A A . 23 LEU C 1 1
15 51418 1 1 6 LEU CA C 1.218 5.545 9.739 1.00 . A A . 23 LEU CA 1 1
15 51419 1 1 6 LEU CB C 0.525 4.183 9.670 1.00 . A A . 23 LEU CB 1 1
15 51420 1 1 6 LEU CD1 C 0.599 2.710 7.643 1.00 . A A . 23 LEU CD1 1 1
15 51421 1 1 6 LEU CD2 C -1.603 3.461 8.560 1.00 . A A . 23 LEU CD2 1 1
15 51422 1 1 6 LEU CG C -0.145 3.838 8.340 1.00 . A A . 23 LEU CG 1 1
15 51423 1 1 6 LEU H H 2.451 4.897 8.146 1.00 . A A . 23 LEU H 1 1
15 51424 1 1 6 LEU HA H 0.474 6.323 9.657 1.00 . A A . 23 LEU HA 1 1
15 51425 1 1 6 LEU HB2 H 1.266 3.425 9.873 1.00 . A A . 23 LEU HB2 1 1
15 51426 1 1 6 LEU HB3 H -0.233 4.159 10.440 1.00 . A A . 23 LEU HB3 1 1
15 51427 1 1 6 LEU HD11 H -0.078 2.180 6.992 1.00 . A A . 23 LEU HD11 1 1
15 51428 1 1 6 LEU HD12 H 0.995 2.029 8.383 1.00 . A A . 23 LEU HD12 1 1
15 51429 1 1 6 LEU HD13 H 1.412 3.121 7.062 1.00 . A A . 23 LEU HD13 1 1
15 51430 1 1 6 LEU HD21 H -2.069 3.255 7.607 1.00 . A A . 23 LEU HD21 1 1
15 51431 1 1 6 LEU HD22 H -2.118 4.280 9.042 1.00 . A A . 23 LEU HD22 1 1
15 51432 1 1 6 LEU HD23 H -1.658 2.583 9.185 1.00 . A A . 23 LEU HD23 1 1
15 51433 1 1 6 LEU HG H -0.117 4.705 7.694 1.00 . A A . 23 LEU HG 1 1
15 51434 1 1 6 LEU N N 2.148 5.696 8.626 1.00 . A A . 23 LEU N 1 1
15 51435 1 1 6 LEU O O 3.137 5.980 11.117 1.00 . A A . 23 LEU O 1 1
15 51436 1 1 7 ASP C C 2.474 4.310 13.902 1.00 . A A . 24 ASP C 1 1
15 51437 1 1 7 ASP CA C 1.775 5.606 13.502 1.00 . A A . 24 ASP CA 1 1
15 51438 1 1 7 ASP CB C 0.684 5.946 14.518 1.00 . A A . 24 ASP CB 1 1
15 51439 1 1 7 ASP CG C -0.196 7.093 14.061 1.00 . A A . 24 ASP CG 1 1
15 51440 1 1 7 ASP H H 0.256 5.272 12.065 1.00 . A A . 24 ASP H 1 1
15 51441 1 1 7 ASP HA H 2.502 6.403 13.488 1.00 . A A . 24 ASP HA 1 1
15 51442 1 1 7 ASP HB2 H 0.060 5.077 14.671 1.00 . A A . 24 ASP HB2 1 1
15 51443 1 1 7 ASP HB3 H 1.146 6.221 15.454 1.00 . A A . 24 ASP HB3 1 1
15 51444 1 1 7 ASP N N 1.205 5.497 12.164 1.00 . A A . 24 ASP N 1 1
15 51445 1 1 7 ASP O O 2.552 3.367 13.115 1.00 . A A . 24 ASP O 1 1
15 51446 1 1 7 ASP OD1 O 0.298 7.956 13.306 1.00 . A A . 24 ASP OD1 1 1
15 51447 1 1 7 ASP OD2 O -1.380 7.126 14.457 1.00 . A A . 24 ASP OD2 1 1
15 51448 1 1 8 ALA C C 2.753 1.877 15.639 1.00 . A A . 25 ALA C 1 1
15 51449 1 1 8 ALA CA C 3.673 3.093 15.634 1.00 . A A . 25 ALA CA 1 1
15 51450 1 1 8 ALA CB C 4.212 3.355 17.032 1.00 . A A . 25 ALA CB 1 1
15 51451 1 1 8 ALA H H 2.887 5.056 15.710 1.00 . A A . 25 ALA H 1 1
15 51452 1 1 8 ALA HA H 4.512 2.894 14.983 1.00 . A A . 25 ALA HA 1 1
15 51453 1 1 8 ALA HB1 H 3.391 3.580 17.697 1.00 . A A . 25 ALA HB1 1 1
15 51454 1 1 8 ALA HB2 H 4.733 2.478 17.387 1.00 . A A . 25 ALA HB2 1 1
15 51455 1 1 8 ALA HB3 H 4.893 4.192 17.004 1.00 . A A . 25 ALA HB3 1 1
15 51456 1 1 8 ALA N N 2.981 4.272 15.129 1.00 . A A . 25 ALA N 1 1
15 51457 1 1 8 ALA O O 2.902 0.970 14.820 1.00 . A A . 25 ALA O 1 1
15 51458 1 1 9 SER C C 0.167 0.493 15.348 1.00 . A A . 26 SER C 1 1
15 51459 1 1 9 SER CA C 0.859 0.757 16.681 1.00 . A A . 26 SER CA 1 1
15 51460 1 1 9 SER CB C -0.184 1.057 17.760 1.00 . A A . 26 SER CB 1 1
15 51461 1 1 9 SER H H 1.733 2.617 17.192 1.00 . A A . 26 SER H 1 1
15 51462 1 1 9 SER HA H 1.415 -0.124 16.965 1.00 . A A . 26 SER HA 1 1
15 51463 1 1 9 SER HB2 H -1.130 0.625 17.471 1.00 . A A . 26 SER HB2 1 1
15 51464 1 1 9 SER HB3 H 0.137 0.626 18.697 1.00 . A A . 26 SER HB3 1 1
15 51465 1 1 9 SER HG H -1.245 2.632 18.239 1.00 . A A . 26 SER HG 1 1
15 51466 1 1 9 SER N N 1.801 1.864 16.567 1.00 . A A . 26 SER N 1 1
15 51467 1 1 9 SER O O -0.230 -0.635 15.054 1.00 . A A . 26 SER O 1 1
15 51468 1 1 9 SER OG O -0.353 2.453 17.932 1.00 . A A . 26 SER OG 1 1
15 51469 1 1 10 ASP C C 0.182 0.506 12.321 1.00 . A A . 27 ASP C 1 1
15 51470 1 1 10 ASP CA C -0.617 1.424 13.240 1.00 . A A . 27 ASP CA 1 1
15 51471 1 1 10 ASP CB C -0.770 2.804 12.597 1.00 . A A . 27 ASP CB 1 1
15 51472 1 1 10 ASP CG C -1.724 3.698 13.365 1.00 . A A . 27 ASP CG 1 1
15 51473 1 1 10 ASP H H 0.363 2.415 14.834 1.00 . A A . 27 ASP H 1 1
15 51474 1 1 10 ASP HA H -1.597 0.997 13.391 1.00 . A A . 27 ASP HA 1 1
15 51475 1 1 10 ASP HB2 H 0.196 3.286 12.562 1.00 . A A . 27 ASP HB2 1 1
15 51476 1 1 10 ASP HB3 H -1.145 2.685 11.592 1.00 . A A . 27 ASP HB3 1 1
15 51477 1 1 10 ASP N N 0.026 1.541 14.544 1.00 . A A . 27 ASP N 1 1
15 51478 1 1 10 ASP O O -0.216 -0.629 12.062 1.00 . A A . 27 ASP O 1 1
15 51479 1 1 10 ASP OD1 O -2.020 3.382 14.536 1.00 . A A . 27 ASP OD1 1 1
15 51480 1 1 10 ASP OD2 O -2.176 4.713 12.793 1.00 . A A . 27 ASP OD2 1 1
15 51481 1 1 11 TYR C C 2.484 -1.133 11.535 1.00 . A A . 28 TYR C 1 1
15 51482 1 1 11 TYR CA C 2.164 0.233 10.936 1.00 . A A . 28 TYR CA 1 1
15 51483 1 1 11 TYR CB C 3.461 0.993 10.650 1.00 . A A . 28 TYR CB 1 1
15 51484 1 1 11 TYR CD1 C 4.271 -0.328 8.656 1.00 . A A . 28 TYR CD1 1 1
15 51485 1 1 11 TYR CD2 C 3.989 2.025 8.407 1.00 . A A . 28 TYR CD2 1 1
15 51486 1 1 11 TYR CE1 C 4.688 -0.422 7.343 1.00 . A A . 28 TYR CE1 1 1
15 51487 1 1 11 TYR CE2 C 4.404 1.941 7.092 1.00 . A A . 28 TYR CE2 1 1
15 51488 1 1 11 TYR CG C 3.916 0.895 9.212 1.00 . A A . 28 TYR CG 1 1
15 51489 1 1 11 TYR CZ C 4.752 0.715 6.565 1.00 . A A . 28 TYR CZ 1 1
15 51490 1 1 11 TYR H H 1.575 1.918 12.073 1.00 . A A . 28 TYR H 1 1
15 51491 1 1 11 TYR HA H 1.630 0.091 10.008 1.00 . A A . 28 TYR HA 1 1
15 51492 1 1 11 TYR HB2 H 3.316 2.037 10.881 1.00 . A A . 28 TYR HB2 1 1
15 51493 1 1 11 TYR HB3 H 4.247 0.596 11.275 1.00 . A A . 28 TYR HB3 1 1
15 51494 1 1 11 TYR HD1 H 4.219 -1.217 9.269 1.00 . A A . 28 TYR HD1 1 1
15 51495 1 1 11 TYR HD2 H 3.715 2.984 8.823 1.00 . A A . 28 TYR HD2 1 1
15 51496 1 1 11 TYR HE1 H 4.961 -1.382 6.930 1.00 . A A . 28 TYR HE1 1 1
15 51497 1 1 11 TYR HE2 H 4.454 2.831 6.482 1.00 . A A . 28 TYR HE2 1 1
15 51498 1 1 11 TYR HH H 6.088 0.358 5.229 1.00 . A A . 28 TYR HH 1 1
15 51499 1 1 11 TYR N N 1.311 1.006 11.830 1.00 . A A . 28 TYR N 1 1
15 51500 1 1 11 TYR O O 2.440 -2.153 10.845 1.00 . A A . 28 TYR O 1 1
15 51501 1 1 11 TYR OH O 5.166 0.625 5.255 1.00 . A A . 28 TYR OH 1 1
15 51502 1 1 12 THR C C 1.958 -3.357 13.493 1.00 . A A . 29 THR C 1 1
15 51503 1 1 12 THR CA C 3.133 -2.386 13.518 1.00 . A A . 29 THR CA 1 1
15 51504 1 1 12 THR CB C 3.534 -2.121 14.982 1.00 . A A . 29 THR CB 1 1
15 51505 1 1 12 THR CG2 C 3.830 -3.426 15.706 1.00 . A A . 29 THR CG2 1 1
15 51506 1 1 12 THR H H 2.823 -0.301 13.320 1.00 . A A . 29 THR H 1 1
15 51507 1 1 12 THR HA H 3.974 -2.839 13.013 1.00 . A A . 29 THR HA 1 1
15 51508 1 1 12 THR HB H 2.713 -1.627 15.481 1.00 . A A . 29 THR HB 1 1
15 51509 1 1 12 THR HG1 H 4.641 -0.631 14.315 1.00 . A A . 29 THR HG1 1 1
15 51510 1 1 12 THR HG21 H 4.212 -3.211 16.693 1.00 . A A . 29 THR HG21 1 1
15 51511 1 1 12 THR HG22 H 4.564 -3.988 15.149 1.00 . A A . 29 THR HG22 1 1
15 51512 1 1 12 THR HG23 H 2.922 -4.004 15.790 1.00 . A A . 29 THR HG23 1 1
15 51513 1 1 12 THR N N 2.805 -1.146 12.824 1.00 . A A . 29 THR N 1 1
15 51514 1 1 12 THR O O 2.141 -4.563 13.331 1.00 . A A . 29 THR O 1 1
15 51515 1 1 12 THR OG1 O 4.687 -1.272 15.028 1.00 . A A . 29 THR OG1 1 1
15 51516 1 1 13 GLY C C -0.721 -4.247 12.278 1.00 . A A . 30 GLY C 1 1
15 51517 1 1 13 GLY CA C -0.436 -3.658 13.645 1.00 . A A . 30 GLY CA 1 1
15 51518 1 1 13 GLY H H 0.666 -1.855 13.778 1.00 . A A . 30 GLY H 1 1
15 51519 1 1 13 GLY HA2 H -0.302 -4.463 14.352 1.00 . A A . 30 GLY HA2 1 1
15 51520 1 1 13 GLY HA3 H -1.283 -3.061 13.950 1.00 . A A . 30 GLY HA3 1 1
15 51521 1 1 13 GLY N N 0.751 -2.823 13.653 1.00 . A A . 30 GLY N 1 1
15 51522 1 1 13 GLY O O -0.882 -5.460 12.138 1.00 . A A . 30 GLY O 1 1
15 51523 1 1 14 VAL C C -0.009 -4.841 9.438 1.00 . A A . 31 VAL C 1 1
15 51524 1 1 14 VAL CA C -1.052 -3.831 9.902 1.00 . A A . 31 VAL CA 1 1
15 51525 1 1 14 VAL CB C -1.073 -2.644 8.921 1.00 . A A . 31 VAL CB 1 1
15 51526 1 1 14 VAL CG1 C 0.218 -1.846 9.019 1.00 . A A . 31 VAL CG1 1 1
15 51527 1 1 14 VAL CG2 C -1.301 -3.133 7.499 1.00 . A A . 31 VAL CG2 1 1
15 51528 1 1 14 VAL H H -0.647 -2.434 11.440 1.00 . A A . 31 VAL H 1 1
15 51529 1 1 14 VAL HA H -2.025 -4.299 9.889 1.00 . A A . 31 VAL HA 1 1
15 51530 1 1 14 VAL HB H -1.893 -1.994 9.191 1.00 . A A . 31 VAL HB 1 1
15 51531 1 1 14 VAL HG11 H 0.382 -1.552 10.045 1.00 . A A . 31 VAL HG11 1 1
15 51532 1 1 14 VAL HG12 H 1.044 -2.455 8.681 1.00 . A A . 31 VAL HG12 1 1
15 51533 1 1 14 VAL HG13 H 0.144 -0.964 8.400 1.00 . A A . 31 VAL HG13 1 1
15 51534 1 1 14 VAL HG21 H -1.349 -2.286 6.831 1.00 . A A . 31 VAL HG21 1 1
15 51535 1 1 14 VAL HG22 H -0.485 -3.777 7.204 1.00 . A A . 31 VAL HG22 1 1
15 51536 1 1 14 VAL HG23 H -2.228 -3.684 7.451 1.00 . A A . 31 VAL HG23 1 1
15 51537 1 1 14 VAL N N -0.784 -3.388 11.265 1.00 . A A . 31 VAL N 1 1
15 51538 1 1 14 VAL O O -0.333 -5.813 8.755 1.00 . A A . 31 VAL O 1 1
15 51539 1 1 15 SER C C 2.197 -6.850 10.119 1.00 . A A . 32 SER C 1 1
15 51540 1 1 15 SER CA C 2.335 -5.494 9.433 1.00 . A A . 32 SER CA 1 1
15 51541 1 1 15 SER CB C 3.683 -4.864 9.790 1.00 . A A . 32 SER CB 1 1
15 51542 1 1 15 SER H H 1.439 -3.814 10.357 1.00 . A A . 32 SER H 1 1
15 51543 1 1 15 SER HA H 2.288 -5.639 8.364 1.00 . A A . 32 SER HA 1 1
15 51544 1 1 15 SER HB2 H 3.944 -4.131 9.042 1.00 . A A . 32 SER HB2 1 1
15 51545 1 1 15 SER HB3 H 3.607 -4.383 10.755 1.00 . A A . 32 SER HB3 1 1
15 51546 1 1 15 SER HG H 4.722 -6.337 9.024 1.00 . A A . 32 SER HG 1 1
15 51547 1 1 15 SER N N 1.244 -4.606 9.813 1.00 . A A . 32 SER N 1 1
15 51548 1 1 15 SER O O 2.278 -7.896 9.475 1.00 . A A . 32 SER O 1 1
15 51549 1 1 15 SER OG O 4.705 -5.843 9.847 1.00 . A A . 32 SER OG 1 1
15 51550 1 1 16 PHE C C 0.710 -8.910 11.652 1.00 . A A . 33 PHE C 1 1
15 51551 1 1 16 PHE CA C 1.841 -8.049 12.207 1.00 . A A . 33 PHE CA 1 1
15 51552 1 1 16 PHE CB C 1.571 -7.718 13.676 1.00 . A A . 33 PHE CB 1 1
15 51553 1 1 16 PHE CD1 C 3.274 -9.309 14.605 1.00 . A A . 33 PHE CD1 1 1
15 51554 1 1 16 PHE CD2 C 1.075 -9.338 15.527 1.00 . A A . 33 PHE CD2 1 1
15 51555 1 1 16 PHE CE1 C 3.656 -10.314 15.475 1.00 . A A . 33 PHE CE1 1 1
15 51556 1 1 16 PHE CE2 C 1.451 -10.343 16.399 1.00 . A A . 33 PHE CE2 1 1
15 51557 1 1 16 PHE CG C 1.982 -8.810 14.622 1.00 . A A . 33 PHE CG 1 1
15 51558 1 1 16 PHE CZ C 2.743 -10.832 16.372 1.00 . A A . 33 PHE CZ 1 1
15 51559 1 1 16 PHE H H 1.935 -5.958 11.889 1.00 . A A . 33 PHE H 1 1
15 51560 1 1 16 PHE HA H 2.766 -8.600 12.135 1.00 . A A . 33 PHE HA 1 1
15 51561 1 1 16 PHE HB2 H 2.117 -6.826 13.943 1.00 . A A . 33 PHE HB2 1 1
15 51562 1 1 16 PHE HB3 H 0.514 -7.542 13.810 1.00 . A A . 33 PHE HB3 1 1
15 51563 1 1 16 PHE HD1 H 3.990 -8.904 13.903 1.00 . A A . 33 PHE HD1 1 1
15 51564 1 1 16 PHE HD2 H 0.065 -8.957 15.549 1.00 . A A . 33 PHE HD2 1 1
15 51565 1 1 16 PHE HE1 H 4.666 -10.694 15.450 1.00 . A A . 33 PHE HE1 1 1
15 51566 1 1 16 PHE HE2 H 0.735 -10.746 17.099 1.00 . A A . 33 PHE HE2 1 1
15 51567 1 1 16 PHE HZ H 3.039 -11.616 17.052 1.00 . A A . 33 PHE HZ 1 1
15 51568 1 1 16 PHE N N 1.989 -6.823 11.431 1.00 . A A . 33 PHE N 1 1
15 51569 1 1 16 PHE O O 0.842 -10.129 11.540 1.00 . A A . 33 PHE O 1 1
15 51570 1 1 17 TRP C C -1.243 -9.550 9.388 1.00 . A A . 34 TRP C 1 1
15 51571 1 1 17 TRP CA C -1.555 -8.975 10.765 1.00 . A A . 34 TRP CA 1 1
15 51572 1 1 17 TRP CB C -2.759 -8.036 10.679 1.00 . A A . 34 TRP CB 1 1
15 51573 1 1 17 TRP CD1 C -3.446 -8.487 13.106 1.00 . A A . 34 TRP CD1 1 1
15 51574 1 1 17 TRP CD2 C -5.165 -8.153 11.709 1.00 . A A . 34 TRP CD2 1 1
15 51575 1 1 17 TRP CE2 C -5.675 -8.389 13.001 1.00 . A A . 34 TRP CE2 1 1
15 51576 1 1 17 TRP CE3 C -6.062 -7.916 10.665 1.00 . A A . 34 TRP CE3 1 1
15 51577 1 1 17 TRP CG C -3.737 -8.220 11.799 1.00 . A A . 34 TRP CG 1 1
15 51578 1 1 17 TRP CH2 C -7.896 -8.158 12.231 1.00 . A A . 34 TRP CH2 1 1
15 51579 1 1 17 TRP CZ2 C -7.040 -8.394 13.273 1.00 . A A . 34 TRP CZ2 1 1
15 51580 1 1 17 TRP CZ3 C -7.417 -7.922 10.936 1.00 . A A . 34 TRP CZ3 1 1
15 51581 1 1 17 TRP H H -0.445 -7.295 11.421 1.00 . A A . 34 TRP H 1 1
15 51582 1 1 17 TRP HA H -1.790 -9.787 11.437 1.00 . A A . 34 TRP HA 1 1
15 51583 1 1 17 TRP HB2 H -2.413 -7.013 10.703 1.00 . A A . 34 TRP HB2 1 1
15 51584 1 1 17 TRP HB3 H -3.279 -8.214 9.748 1.00 . A A . 34 TRP HB3 1 1
15 51585 1 1 17 TRP HD1 H -2.446 -8.600 13.495 1.00 . A A . 34 TRP HD1 1 1
15 51586 1 1 17 TRP HE1 H -4.660 -8.776 14.796 1.00 . A A . 34 TRP HE1 1 1
15 51587 1 1 17 TRP HE3 H -5.712 -7.731 9.659 1.00 . A A . 34 TRP HE3 1 1
15 51588 1 1 17 TRP HH2 H -8.962 -8.154 12.397 1.00 . A A . 34 TRP HH2 1 1
15 51589 1 1 17 TRP HZ2 H -7.425 -8.574 14.266 1.00 . A A . 34 TRP HZ2 1 1
15 51590 1 1 17 TRP HZ3 H -8.125 -7.740 10.141 1.00 . A A . 34 TRP HZ3 1 1
15 51591 1 1 17 TRP N N -0.400 -8.268 11.308 1.00 . A A . 34 TRP N 1 1
15 51592 1 1 17 TRP NE1 N -4.606 -8.590 13.835 1.00 . A A . 34 TRP NE1 1 1
15 51593 1 1 17 TRP O O -1.537 -10.713 9.109 1.00 . A A . 34 TRP O 1 1
15 51594 1 1 18 LEU C C 0.686 -10.326 7.218 1.00 . A A . 35 LEU C 1 1
15 51595 1 1 18 LEU CA C -0.294 -9.158 7.181 1.00 . A A . 35 LEU CA 1 1
15 51596 1 1 18 LEU CB C 0.313 -7.993 6.397 1.00 . A A . 35 LEU CB 1 1
15 51597 1 1 18 LEU CD1 C -1.403 -7.687 4.596 1.00 . A A . 35 LEU CD1 1 1
15 51598 1 1 18 LEU CD2 C 0.964 -6.986 4.195 1.00 . A A . 35 LEU CD2 1 1
15 51599 1 1 18 LEU CG C 0.057 -7.992 4.890 1.00 . A A . 35 LEU CG 1 1
15 51600 1 1 18 LEU H H -0.437 -7.814 8.810 1.00 . A A . 35 LEU H 1 1
15 51601 1 1 18 LEU HA H -1.200 -9.479 6.688 1.00 . A A . 35 LEU HA 1 1
15 51602 1 1 18 LEU HB2 H -0.090 -7.077 6.801 1.00 . A A . 35 LEU HB2 1 1
15 51603 1 1 18 LEU HB3 H 1.383 -8.012 6.552 1.00 . A A . 35 LEU HB3 1 1
15 51604 1 1 18 LEU HD11 H -1.972 -8.605 4.607 1.00 . A A . 35 LEU HD11 1 1
15 51605 1 1 18 LEU HD12 H -1.486 -7.224 3.624 1.00 . A A . 35 LEU HD12 1 1
15 51606 1 1 18 LEU HD13 H -1.789 -7.015 5.349 1.00 . A A . 35 LEU HD13 1 1
15 51607 1 1 18 LEU HD21 H 1.783 -7.508 3.722 1.00 . A A . 35 LEU HD21 1 1
15 51608 1 1 18 LEU HD22 H 1.354 -6.290 4.924 1.00 . A A . 35 LEU HD22 1 1
15 51609 1 1 18 LEU HD23 H 0.400 -6.449 3.448 1.00 . A A . 35 LEU HD23 1 1
15 51610 1 1 18 LEU HG H 0.279 -8.973 4.493 1.00 . A A . 35 LEU HG 1 1
15 51611 1 1 18 LEU N N -0.646 -8.730 8.530 1.00 . A A . 35 LEU N 1 1
15 51612 1 1 18 LEU O O 0.560 -11.281 6.452 1.00 . A A . 35 LEU O 1 1
15 51613 1 1 19 VAL C C 2.037 -12.582 8.783 1.00 . A A . 36 VAL C 1 1
15 51614 1 1 19 VAL CA C 2.663 -11.295 8.257 1.00 . A A . 36 VAL CA 1 1
15 51615 1 1 19 VAL CB C 3.800 -10.865 9.203 1.00 . A A . 36 VAL CB 1 1
15 51616 1 1 19 VAL CG1 C 4.807 -11.992 9.374 1.00 . A A . 36 VAL CG1 1 1
15 51617 1 1 19 VAL CG2 C 4.478 -9.607 8.684 1.00 . A A . 36 VAL CG2 1 1
15 51618 1 1 19 VAL H H 1.711 -9.457 8.699 1.00 . A A . 36 VAL H 1 1
15 51619 1 1 19 VAL HA H 3.087 -11.485 7.282 1.00 . A A . 36 VAL HA 1 1
15 51620 1 1 19 VAL HB H 3.372 -10.646 10.171 1.00 . A A . 36 VAL HB 1 1
15 51621 1 1 19 VAL HG11 H 5.591 -11.675 10.046 1.00 . A A . 36 VAL HG11 1 1
15 51622 1 1 19 VAL HG12 H 4.311 -12.861 9.781 1.00 . A A . 36 VAL HG12 1 1
15 51623 1 1 19 VAL HG13 H 5.236 -12.239 8.414 1.00 . A A . 36 VAL HG13 1 1
15 51624 1 1 19 VAL HG21 H 5.438 -9.864 8.262 1.00 . A A . 36 VAL HG21 1 1
15 51625 1 1 19 VAL HG22 H 3.860 -9.152 7.923 1.00 . A A . 36 VAL HG22 1 1
15 51626 1 1 19 VAL HG23 H 4.617 -8.910 9.497 1.00 . A A . 36 VAL HG23 1 1
15 51627 1 1 19 VAL N N 1.663 -10.243 8.117 1.00 . A A . 36 VAL N 1 1
15 51628 1 1 19 VAL O O 2.335 -13.674 8.299 1.00 . A A . 36 VAL O 1 1
15 51629 1 1 20 THR C C -0.314 -14.359 9.331 1.00 . A A . 37 THR C 1 1
15 51630 1 1 20 THR CA C 0.499 -13.597 10.372 1.00 . A A . 37 THR CA 1 1
15 51631 1 1 20 THR CB C -0.432 -13.175 11.524 1.00 . A A . 37 THR CB 1 1
15 51632 1 1 20 THR CG2 C -1.146 -14.382 12.115 1.00 . A A . 37 THR CG2 1 1
15 51633 1 1 20 THR H H 0.971 -11.549 10.123 1.00 . A A . 37 THR H 1 1
15 51634 1 1 20 THR HA H 1.258 -14.254 10.773 1.00 . A A . 37 THR HA 1 1
15 51635 1 1 20 THR HB H -1.174 -12.492 11.135 1.00 . A A . 37 THR HB 1 1
15 51636 1 1 20 THR HG1 H 1.089 -12.089 12.154 1.00 . A A . 37 THR HG1 1 1
15 51637 1 1 20 THR HG21 H -1.391 -14.185 13.148 1.00 . A A . 37 THR HG21 1 1
15 51638 1 1 20 THR HG22 H -0.500 -15.245 12.056 1.00 . A A . 37 THR HG22 1 1
15 51639 1 1 20 THR HG23 H -2.052 -14.571 11.559 1.00 . A A . 37 THR HG23 1 1
15 51640 1 1 20 THR N N 1.167 -12.446 9.779 1.00 . A A . 37 THR N 1 1
15 51641 1 1 20 THR O O -0.208 -15.580 9.219 1.00 . A A . 37 THR O 1 1
15 51642 1 1 20 THR OG1 O 0.322 -12.513 12.546 1.00 . A A . 37 THR OG1 1 1
15 51643 1 1 21 ALA C C -1.094 -14.829 6.423 1.00 . A A . 38 ALA C 1 1
15 51644 1 1 21 ALA CA C -1.952 -14.236 7.536 1.00 . A A . 38 ALA CA 1 1
15 51645 1 1 21 ALA CB C -2.922 -13.211 6.967 1.00 . A A . 38 ALA CB 1 1
15 51646 1 1 21 ALA H H -1.164 -12.660 8.708 1.00 . A A . 38 ALA H 1 1
15 51647 1 1 21 ALA HA H -2.529 -15.028 7.992 1.00 . A A . 38 ALA HA 1 1
15 51648 1 1 21 ALA HB1 H -2.453 -12.238 6.962 1.00 . A A . 38 ALA HB1 1 1
15 51649 1 1 21 ALA HB2 H -3.188 -13.489 5.958 1.00 . A A . 38 ALA HB2 1 1
15 51650 1 1 21 ALA HB3 H -3.811 -13.179 7.579 1.00 . A A . 38 ALA HB3 1 1
15 51651 1 1 21 ALA N N -1.124 -13.629 8.570 1.00 . A A . 38 ALA N 1 1
15 51652 1 1 21 ALA O O -1.376 -15.916 5.921 1.00 . A A . 38 ALA O 1 1
15 51653 1 1 22 ALA C C 1.570 -15.847 5.397 1.00 . A A . 39 ALA C 1 1
15 51654 1 1 22 ALA CA C 0.855 -14.562 4.990 1.00 . A A . 39 ALA CA 1 1
15 51655 1 1 22 ALA CB C 1.867 -13.477 4.655 1.00 . A A . 39 ALA CB 1 1
15 51656 1 1 22 ALA H H 0.129 -13.248 6.481 1.00 . A A . 39 ALA H 1 1
15 51657 1 1 22 ALA HA H 0.264 -14.755 4.106 1.00 . A A . 39 ALA HA 1 1
15 51658 1 1 22 ALA HB1 H 2.391 -13.184 5.553 1.00 . A A . 39 ALA HB1 1 1
15 51659 1 1 22 ALA HB2 H 2.574 -13.855 3.931 1.00 . A A . 39 ALA HB2 1 1
15 51660 1 1 22 ALA HB3 H 1.353 -12.621 4.243 1.00 . A A . 39 ALA HB3 1 1
15 51661 1 1 22 ALA N N -0.045 -14.107 6.043 1.00 . A A . 39 ALA N 1 1
15 51662 1 1 22 ALA O O 1.508 -16.854 4.690 1.00 . A A . 39 ALA O 1 1
15 51663 1 1 23 LEU C C 2.022 -18.120 7.335 1.00 . A A . 40 LEU C 1 1
15 51664 1 1 23 LEU CA C 2.975 -16.966 7.039 1.00 . A A . 40 LEU CA 1 1
15 51665 1 1 23 LEU CB C 3.755 -16.598 8.303 1.00 . A A . 40 LEU CB 1 1
15 51666 1 1 23 LEU CD1 C 3.015 -17.991 10.251 1.00 . A A . 40 LEU CD1 1 1
15 51667 1 1 23 LEU CD2 C 3.493 -15.556 10.568 1.00 . A A . 40 LEU CD2 1 1
15 51668 1 1 23 LEU CG C 2.962 -16.613 9.610 1.00 . A A . 40 LEU CG 1 1
15 51669 1 1 23 LEU H H 2.260 -14.974 7.058 1.00 . A A . 40 LEU H 1 1
15 51670 1 1 23 LEU HA H 3.670 -17.277 6.274 1.00 . A A . 40 LEU HA 1 1
15 51671 1 1 23 LEU HB2 H 4.571 -17.297 8.403 1.00 . A A . 40 LEU HB2 1 1
15 51672 1 1 23 LEU HB3 H 4.152 -15.602 8.167 1.00 . A A . 40 LEU HB3 1 1
15 51673 1 1 23 LEU HD11 H 3.575 -17.938 11.172 1.00 . A A . 40 LEU HD11 1 1
15 51674 1 1 23 LEU HD12 H 3.497 -18.683 9.576 1.00 . A A . 40 LEU HD12 1 1
15 51675 1 1 23 LEU HD13 H 2.011 -18.331 10.458 1.00 . A A . 40 LEU HD13 1 1
15 51676 1 1 23 LEU HD21 H 3.171 -14.579 10.239 1.00 . A A . 40 LEU HD21 1 1
15 51677 1 1 23 LEU HD22 H 4.572 -15.594 10.583 1.00 . A A . 40 LEU HD22 1 1
15 51678 1 1 23 LEU HD23 H 3.111 -15.746 11.560 1.00 . A A . 40 LEU HD23 1 1
15 51679 1 1 23 LEU HG H 1.927 -16.384 9.398 1.00 . A A . 40 LEU HG 1 1
15 51680 1 1 23 LEU N N 2.248 -15.805 6.539 1.00 . A A . 40 LEU N 1 1
15 51681 1 1 23 LEU O O 2.383 -19.289 7.194 1.00 . A A . 40 LEU O 1 1
15 51682 1 1 24 LEU C C -0.589 -19.582 6.810 1.00 . A A . 41 LEU C 1 1
15 51683 1 1 24 LEU CA C -0.204 -18.792 8.057 1.00 . A A . 41 LEU CA 1 1
15 51684 1 1 24 LEU CB C -1.445 -18.131 8.659 1.00 . A A . 41 LEU CB 1 1
15 51685 1 1 24 LEU CD1 C -2.459 -20.149 9.746 1.00 . A A . 41 LEU CD1 1 1
15 51686 1 1 24 LEU CD2 C -3.897 -18.182 9.180 1.00 . A A . 41 LEU CD2 1 1
15 51687 1 1 24 LEU CG C -2.690 -19.012 8.764 1.00 . A A . 41 LEU CG 1 1
15 51688 1 1 24 LEU H H 0.574 -16.836 7.837 1.00 . A A . 41 LEU H 1 1
15 51689 1 1 24 LEU HA H 0.221 -19.470 8.782 1.00 . A A . 41 LEU HA 1 1
15 51690 1 1 24 LEU HB2 H -1.192 -17.798 9.654 1.00 . A A . 41 LEU HB2 1 1
15 51691 1 1 24 LEU HB3 H -1.693 -17.276 8.047 1.00 . A A . 41 LEU HB3 1 1
15 51692 1 1 24 LEU HD11 H -1.982 -20.973 9.237 1.00 . A A . 41 LEU HD11 1 1
15 51693 1 1 24 LEU HD12 H -3.407 -20.475 10.149 1.00 . A A . 41 LEU HD12 1 1
15 51694 1 1 24 LEU HD13 H -1.825 -19.807 10.551 1.00 . A A . 41 LEU HD13 1 1
15 51695 1 1 24 LEU HD21 H -3.891 -17.245 8.643 1.00 . A A . 41 LEU HD21 1 1
15 51696 1 1 24 LEU HD22 H -3.852 -17.990 10.242 1.00 . A A . 41 LEU HD22 1 1
15 51697 1 1 24 LEU HD23 H -4.802 -18.724 8.949 1.00 . A A . 41 LEU HD23 1 1
15 51698 1 1 24 LEU HG H -2.899 -19.445 7.795 1.00 . A A . 41 LEU HG 1 1
15 51699 1 1 24 LEU N N 0.803 -17.784 7.743 1.00 . A A . 41 LEU N 1 1
15 51700 1 1 24 LEU O O -0.538 -20.812 6.803 1.00 . A A . 41 LEU O 1 1
15 51701 1 1 25 ALA C C -0.185 -20.232 3.869 1.00 . A A . 42 ALA C 1 1
15 51702 1 1 25 ALA CA C -1.363 -19.502 4.505 1.00 . A A . 42 ALA CA 1 1
15 51703 1 1 25 ALA CB C -1.927 -18.467 3.542 1.00 . A A . 42 ALA CB 1 1
15 51704 1 1 25 ALA H H -0.993 -17.890 5.825 1.00 . A A . 42 ALA H 1 1
15 51705 1 1 25 ALA HA H -2.143 -20.218 4.722 1.00 . A A . 42 ALA HA 1 1
15 51706 1 1 25 ALA HB1 H -2.997 -18.592 3.467 1.00 . A A . 42 ALA HB1 1 1
15 51707 1 1 25 ALA HB2 H -1.704 -17.476 3.909 1.00 . A A . 42 ALA HB2 1 1
15 51708 1 1 25 ALA HB3 H -1.479 -18.600 2.569 1.00 . A A . 42 ALA HB3 1 1
15 51709 1 1 25 ALA N N -0.973 -18.867 5.758 1.00 . A A . 42 ALA N 1 1
15 51710 1 1 25 ALA O O -0.355 -21.278 3.242 1.00 . A A . 42 ALA O 1 1
15 51711 1 1 26 SER C C 2.597 -21.540 4.228 1.00 . A A . 43 SER C 1 1
15 51712 1 1 26 SER CA C 2.217 -20.270 3.473 1.00 . A A . 43 SER CA 1 1
15 51713 1 1 26 SER CB C 3.374 -19.270 3.518 1.00 . A A . 43 SER CB 1 1
15 51714 1 1 26 SER H H 1.081 -18.840 4.544 1.00 . A A . 43 SER H 1 1
15 51715 1 1 26 SER HA H 2.012 -20.525 2.444 1.00 . A A . 43 SER HA 1 1
15 51716 1 1 26 SER HB2 H 3.182 -18.536 4.285 1.00 . A A . 43 SER HB2 1 1
15 51717 1 1 26 SER HB3 H 4.291 -19.795 3.743 1.00 . A A . 43 SER HB3 1 1
15 51718 1 1 26 SER HG H 4.347 -18.116 2.270 1.00 . A A . 43 SER HG 1 1
15 51719 1 1 26 SER N N 1.010 -19.674 4.034 1.00 . A A . 43 SER N 1 1
15 51720 1 1 26 SER O O 3.024 -22.528 3.630 1.00 . A A . 43 SER O 1 1
15 51721 1 1 26 SER OG O 3.521 -18.605 2.275 1.00 . A A . 43 SER OG 1 1
15 51722 1 1 27 THR C C 1.818 -23.815 6.122 1.00 . A A . 44 THR C 1 1
15 51723 1 1 27 THR CA C 2.767 -22.652 6.386 1.00 . A A . 44 THR CA 1 1
15 51724 1 1 27 THR CB C 2.712 -22.288 7.882 1.00 . A A . 44 THR CB 1 1
15 51725 1 1 27 THR CG2 C 3.934 -21.477 8.287 1.00 . A A . 44 THR CG2 1 1
15 51726 1 1 27 THR H H 2.096 -20.689 5.966 1.00 . A A . 44 THR H 1 1
15 51727 1 1 27 THR HA H 3.775 -22.962 6.149 1.00 . A A . 44 THR HA 1 1
15 51728 1 1 27 THR HB H 2.697 -23.202 8.459 1.00 . A A . 44 THR HB 1 1
15 51729 1 1 27 THR HG1 H 1.285 -21.650 9.084 1.00 . A A . 44 THR HG1 1 1
15 51730 1 1 27 THR HG21 H 3.685 -20.846 9.127 1.00 . A A . 44 THR HG21 1 1
15 51731 1 1 27 THR HG22 H 4.250 -20.864 7.456 1.00 . A A . 44 THR HG22 1 1
15 51732 1 1 27 THR HG23 H 4.733 -22.147 8.565 1.00 . A A . 44 THR HG23 1 1
15 51733 1 1 27 THR N N 2.440 -21.506 5.548 1.00 . A A . 44 THR N 1 1
15 51734 1 1 27 THR O O 2.243 -24.966 6.022 1.00 . A A . 44 THR O 1 1
15 51735 1 1 27 THR OG1 O 1.523 -21.540 8.160 1.00 . A A . 44 THR OG1 1 1
15 51736 1 1 28 VAL C C -0.338 -25.105 4.353 1.00 . A A . 45 VAL C 1 1
15 51737 1 1 28 VAL CA C -0.481 -24.528 5.756 1.00 . A A . 45 VAL CA 1 1
15 51738 1 1 28 VAL CB C -1.904 -23.963 5.925 1.00 . A A . 45 VAL CB 1 1
15 51739 1 1 28 VAL CG1 C -2.145 -23.543 7.367 1.00 . A A . 45 VAL CG1 1 1
15 51740 1 1 28 VAL CG2 C -2.129 -22.796 4.976 1.00 . A A . 45 VAL CG2 1 1
15 51741 1 1 28 VAL H H 0.252 -22.572 6.100 1.00 . A A . 45 VAL H 1 1
15 51742 1 1 28 VAL HA H -0.343 -25.321 6.477 1.00 . A A . 45 VAL HA 1 1
15 51743 1 1 28 VAL HB H -2.610 -24.742 5.677 1.00 . A A . 45 VAL HB 1 1
15 51744 1 1 28 VAL HG11 H -2.988 -24.089 7.764 1.00 . A A . 45 VAL HG11 1 1
15 51745 1 1 28 VAL HG12 H -1.265 -23.757 7.956 1.00 . A A . 45 VAL HG12 1 1
15 51746 1 1 28 VAL HG13 H -2.353 -22.484 7.403 1.00 . A A . 45 VAL HG13 1 1
15 51747 1 1 28 VAL HG21 H -3.082 -22.336 5.192 1.00 . A A . 45 VAL HG21 1 1
15 51748 1 1 28 VAL HG22 H -1.341 -22.068 5.106 1.00 . A A . 45 VAL HG22 1 1
15 51749 1 1 28 VAL HG23 H -2.124 -23.153 3.957 1.00 . A A . 45 VAL HG23 1 1
15 51750 1 1 28 VAL N N 0.529 -23.508 6.011 1.00 . A A . 45 VAL N 1 1
15 51751 1 1 28 VAL O O -0.515 -26.305 4.142 1.00 . A A . 45 VAL O 1 1
15 51752 1 1 29 PHE C C 1.340 -25.613 1.869 1.00 . A A . 46 PHE C 1 1
15 51753 1 1 29 PHE CA C 0.151 -24.667 2.009 1.00 . A A . 46 PHE CA 1 1
15 51754 1 1 29 PHE CB C 0.343 -23.451 1.101 1.00 . A A . 46 PHE CB 1 1
15 51755 1 1 29 PHE CD1 C -2.137 -23.097 0.949 1.00 . A A . 46 PHE CD1 1 1
15 51756 1 1 29 PHE CD2 C -0.813 -22.689 -0.992 1.00 . A A . 46 PHE CD2 1 1
15 51757 1 1 29 PHE CE1 C -3.276 -22.749 0.249 1.00 . A A . 46 PHE CE1 1 1
15 51758 1 1 29 PHE CE2 C -1.950 -22.340 -1.698 1.00 . A A . 46 PHE CE2 1 1
15 51759 1 1 29 PHE CG C -0.894 -23.072 0.337 1.00 . A A . 46 PHE CG 1 1
15 51760 1 1 29 PHE CZ C -3.182 -22.369 -1.076 1.00 . A A . 46 PHE CZ 1 1
15 51761 1 1 29 PHE H H 0.112 -23.299 3.624 1.00 . A A . 46 PHE H 1 1
15 51762 1 1 29 PHE HA H -0.746 -25.189 1.713 1.00 . A A . 46 PHE HA 1 1
15 51763 1 1 29 PHE HB2 H 0.633 -22.603 1.703 1.00 . A A . 46 PHE HB2 1 1
15 51764 1 1 29 PHE HB3 H 1.123 -23.664 0.386 1.00 . A A . 46 PHE HB3 1 1
15 51765 1 1 29 PHE HD1 H -2.212 -23.393 1.985 1.00 . A A . 46 PHE HD1 1 1
15 51766 1 1 29 PHE HD2 H 0.151 -22.666 -1.480 1.00 . A A . 46 PHE HD2 1 1
15 51767 1 1 29 PHE HE1 H -4.239 -22.772 0.737 1.00 . A A . 46 PHE HE1 1 1
15 51768 1 1 29 PHE HE2 H -1.872 -22.044 -2.733 1.00 . A A . 46 PHE HE2 1 1
15 51769 1 1 29 PHE HZ H -4.071 -22.098 -1.626 1.00 . A A . 46 PHE HZ 1 1
15 51770 1 1 29 PHE N N -0.016 -24.243 3.394 1.00 . A A . 46 PHE N 1 1
15 51771 1 1 29 PHE O O 1.232 -26.679 1.263 1.00 . A A . 46 PHE O 1 1
15 51772 1 1 30 PHE C C 3.554 -27.268 3.245 1.00 . A A . 47 PHE C 1 1
15 51773 1 1 30 PHE CA C 3.686 -26.024 2.371 1.00 . A A . 47 PHE CA 1 1
15 51774 1 1 30 PHE CB C 4.899 -25.202 2.813 1.00 . A A . 47 PHE CB 1 1
15 51775 1 1 30 PHE CD1 C 6.550 -26.884 1.952 1.00 . A A . 47 PHE CD1 1 1
15 51776 1 1 30 PHE CD2 C 6.938 -25.909 4.093 1.00 . A A . 47 PHE CD2 1 1
15 51777 1 1 30 PHE CE1 C 7.704 -27.634 2.081 1.00 . A A . 47 PHE CE1 1 1
15 51778 1 1 30 PHE CE2 C 8.093 -26.656 4.228 1.00 . A A . 47 PHE CE2 1 1
15 51779 1 1 30 PHE CG C 6.154 -26.015 2.955 1.00 . A A . 47 PHE CG 1 1
15 51780 1 1 30 PHE CZ C 8.477 -27.518 3.220 1.00 . A A . 47 PHE CZ 1 1
15 51781 1 1 30 PHE H H 2.499 -24.353 2.902 1.00 . A A . 47 PHE H 1 1
15 51782 1 1 30 PHE HA H 3.825 -26.333 1.346 1.00 . A A . 47 PHE HA 1 1
15 51783 1 1 30 PHE HB2 H 5.086 -24.429 2.083 1.00 . A A . 47 PHE HB2 1 1
15 51784 1 1 30 PHE HB3 H 4.687 -24.746 3.768 1.00 . A A . 47 PHE HB3 1 1
15 51785 1 1 30 PHE HD1 H 5.947 -26.975 1.060 1.00 . A A . 47 PHE HD1 1 1
15 51786 1 1 30 PHE HD2 H 6.638 -25.234 4.882 1.00 . A A . 47 PHE HD2 1 1
15 51787 1 1 30 PHE HE1 H 8.002 -28.307 1.292 1.00 . A A . 47 PHE HE1 1 1
15 51788 1 1 30 PHE HE2 H 8.695 -26.563 5.119 1.00 . A A . 47 PHE HE2 1 1
15 51789 1 1 30 PHE HZ H 9.379 -28.103 3.323 1.00 . A A . 47 PHE HZ 1 1
15 51790 1 1 30 PHE N N 2.475 -25.214 2.433 1.00 . A A . 47 PHE N 1 1
15 51791 1 1 30 PHE O O 4.140 -28.311 2.954 1.00 . A A . 47 PHE O 1 1
15 51792 1 1 31 PHE C C 1.791 -29.385 4.564 1.00 . A A . 48 PHE C 1 1
15 51793 1 1 31 PHE CA C 2.572 -28.262 5.238 1.00 . A A . 48 PHE CA 1 1
15 51794 1 1 31 PHE CB C 1.828 -27.786 6.488 1.00 . A A . 48 PHE CB 1 1
15 51795 1 1 31 PHE CD1 C 2.466 -29.317 8.371 1.00 . A A . 48 PHE CD1 1 1
15 51796 1 1 31 PHE CD2 C 0.273 -29.503 7.452 1.00 . A A . 48 PHE CD2 1 1
15 51797 1 1 31 PHE CE1 C 2.181 -30.334 9.263 1.00 . A A . 48 PHE CE1 1 1
15 51798 1 1 31 PHE CE2 C -0.017 -30.521 8.342 1.00 . A A . 48 PHE CE2 1 1
15 51799 1 1 31 PHE CG C 1.516 -28.891 7.457 1.00 . A A . 48 PHE CG 1 1
15 51800 1 1 31 PHE CZ C 0.938 -30.936 9.249 1.00 . A A . 48 PHE CZ 1 1
15 51801 1 1 31 PHE H H 2.340 -26.291 4.499 1.00 . A A . 48 PHE H 1 1
15 51802 1 1 31 PHE HA H 3.542 -28.637 5.528 1.00 . A A . 48 PHE HA 1 1
15 51803 1 1 31 PHE HB2 H 2.434 -27.056 7.003 1.00 . A A . 48 PHE HB2 1 1
15 51804 1 1 31 PHE HB3 H 0.896 -27.330 6.191 1.00 . A A . 48 PHE HB3 1 1
15 51805 1 1 31 PHE HD1 H 3.438 -28.847 8.384 1.00 . A A . 48 PHE HD1 1 1
15 51806 1 1 31 PHE HD2 H -0.475 -29.179 6.743 1.00 . A A . 48 PHE HD2 1 1
15 51807 1 1 31 PHE HE1 H 2.930 -30.656 9.972 1.00 . A A . 48 PHE HE1 1 1
15 51808 1 1 31 PHE HE2 H -0.990 -30.989 8.328 1.00 . A A . 48 PHE HE2 1 1
15 51809 1 1 31 PHE HZ H 0.714 -31.731 9.945 1.00 . A A . 48 PHE HZ 1 1
15 51810 1 1 31 PHE N N 2.781 -27.149 4.319 1.00 . A A . 48 PHE N 1 1
15 51811 1 1 31 PHE O O 2.191 -30.548 4.608 1.00 . A A . 48 PHE O 1 1
15 51812 1 1 32 VAL C C 0.475 -30.461 1.950 1.00 . A A . 49 VAL C 1 1
15 51813 1 1 32 VAL CA C -0.166 -30.004 3.255 1.00 . A A . 49 VAL CA 1 1
15 51814 1 1 32 VAL CB C -1.564 -29.431 2.955 1.00 . A A . 49 VAL CB 1 1
15 51815 1 1 32 VAL CG1 C -1.461 -28.234 2.022 1.00 . A A . 49 VAL CG1 1 1
15 51816 1 1 32 VAL CG2 C -2.463 -30.505 2.360 1.00 . A A . 49 VAL CG2 1 1
15 51817 1 1 32 VAL H H 0.405 -28.085 3.940 1.00 . A A . 49 VAL H 1 1
15 51818 1 1 32 VAL HA H -0.283 -30.859 3.906 1.00 . A A . 49 VAL HA 1 1
15 51819 1 1 32 VAL HB H -2.002 -29.099 3.884 1.00 . A A . 49 VAL HB 1 1
15 51820 1 1 32 VAL HG11 H -2.346 -27.623 2.123 1.00 . A A . 49 VAL HG11 1 1
15 51821 1 1 32 VAL HG12 H -0.588 -27.652 2.279 1.00 . A A . 49 VAL HG12 1 1
15 51822 1 1 32 VAL HG13 H -1.377 -28.579 1.002 1.00 . A A . 49 VAL HG13 1 1
15 51823 1 1 32 VAL HG21 H -2.483 -30.402 1.286 1.00 . A A . 49 VAL HG21 1 1
15 51824 1 1 32 VAL HG22 H -2.080 -31.481 2.621 1.00 . A A . 49 VAL HG22 1 1
15 51825 1 1 32 VAL HG23 H -3.463 -30.395 2.752 1.00 . A A . 49 VAL HG23 1 1
15 51826 1 1 32 VAL N N 0.672 -29.028 3.940 1.00 . A A . 49 VAL N 1 1
15 51827 1 1 32 VAL O O 0.324 -31.612 1.542 1.00 . A A . 49 VAL O 1 1
15 51828 1 1 33 GLU C C 3.160 -30.616 0.283 1.00 . A A . 50 GLU C 1 1
15 51829 1 1 33 GLU CA C 1.857 -29.860 0.039 1.00 . A A . 50 GLU CA 1 1
15 51830 1 1 33 GLU CB C 2.139 -28.575 -0.744 1.00 . A A . 50 GLU CB 1 1
15 51831 1 1 33 GLU CD C 1.301 -28.421 -3.121 1.00 . A A . 50 GLU CD 1 1
15 51832 1 1 33 GLU CG C 2.449 -28.813 -2.212 1.00 . A A . 50 GLU CG 1 1
15 51833 1 1 33 GLU H H 1.276 -28.649 1.675 1.00 . A A . 50 GLU H 1 1
15 51834 1 1 33 GLU HA H 1.195 -30.485 -0.540 1.00 . A A . 50 GLU HA 1 1
15 51835 1 1 33 GLU HB2 H 1.275 -27.931 -0.679 1.00 . A A . 50 GLU HB2 1 1
15 51836 1 1 33 GLU HB3 H 2.984 -28.074 -0.296 1.00 . A A . 50 GLU HB3 1 1
15 51837 1 1 33 GLU HG2 H 3.317 -28.230 -2.482 1.00 . A A . 50 GLU HG2 1 1
15 51838 1 1 33 GLU HG3 H 2.662 -29.862 -2.357 1.00 . A A . 50 GLU HG3 1 1
15 51839 1 1 33 GLU N N 1.193 -29.550 1.299 1.00 . A A . 50 GLU N 1 1
15 51840 1 1 33 GLU O O 3.733 -31.198 -0.638 1.00 . A A . 50 GLU O 1 1
15 51841 1 1 33 GLU OE1 O 0.143 -28.433 -2.653 1.00 . A A . 50 GLU OE1 1 1
15 51842 1 1 33 GLU OE2 O 1.559 -28.103 -4.301 1.00 . A A . 50 GLU OE2 1 1
15 51843 1 1 34 ARG C C 4.792 -32.763 1.521 1.00 . A A . 51 ARG C 1 1
15 51844 1 1 34 ARG CA C 4.857 -31.285 1.894 1.00 . A A . 51 ARG CA 1 1
15 51845 1 1 34 ARG CB C 5.123 -31.137 3.393 1.00 . A A . 51 ARG CB 1 1
15 51846 1 1 34 ARG CD C 6.945 -31.419 5.101 1.00 . A A . 51 ARG CD 1 1
15 51847 1 1 34 ARG CG C 6.234 -32.037 3.906 1.00 . A A . 51 ARG CG 1 1
15 51848 1 1 34 ARG CZ C 5.657 -32.154 7.062 1.00 . A A . 51 ARG CZ 1 1
15 51849 1 1 34 ARG H H 3.120 -30.121 2.219 1.00 . A A . 51 ARG H 1 1
15 51850 1 1 34 ARG HA H 5.665 -30.823 1.347 1.00 . A A . 51 ARG HA 1 1
15 51851 1 1 34 ARG HB2 H 5.395 -30.112 3.599 1.00 . A A . 51 ARG HB2 1 1
15 51852 1 1 34 ARG HB3 H 4.218 -31.375 3.932 1.00 . A A . 51 ARG HB3 1 1
15 51853 1 1 34 ARG HD2 H 8.000 -31.359 4.884 1.00 . A A . 51 ARG HD2 1 1
15 51854 1 1 34 ARG HD3 H 6.553 -30.426 5.261 1.00 . A A . 51 ARG HD3 1 1
15 51855 1 1 34 ARG HE H 7.483 -32.801 6.590 1.00 . A A . 51 ARG HE 1 1
15 51856 1 1 34 ARG HG2 H 5.809 -32.984 4.205 1.00 . A A . 51 ARG HG2 1 1
15 51857 1 1 34 ARG HG3 H 6.951 -32.195 3.114 1.00 . A A . 51 ARG HG3 1 1
15 51858 1 1 34 ARG HH11 H 4.725 -30.794 5.894 1.00 . A A . 51 ARG HH11 1 1
15 51859 1 1 34 ARG HH12 H 3.828 -31.321 7.280 1.00 . A A . 51 ARG HH12 1 1
15 51860 1 1 34 ARG HH21 H 6.313 -33.502 8.418 1.00 . A A . 51 ARG HH21 1 1
15 51861 1 1 34 ARG HH22 H 4.733 -32.860 8.715 1.00 . A A . 51 ARG HH22 1 1
15 51862 1 1 34 ARG N N 3.621 -30.602 1.529 1.00 . A A . 51 ARG N 1 1
15 51863 1 1 34 ARG NE N 6.755 -32.206 6.317 1.00 . A A . 51 ARG NE 1 1
15 51864 1 1 34 ARG NH1 N 4.655 -31.357 6.717 1.00 . A A . 51 ARG NH1 1 1
15 51865 1 1 34 ARG NH2 N 5.559 -32.900 8.155 1.00 . A A . 51 ARG NH2 1 1
15 51866 1 1 34 ARG O O 5.788 -33.353 1.103 1.00 . A A . 51 ARG O 1 1
15 51867 1 1 35 ASP C C 3.099 -34.946 -0.124 1.00 . A A . 52 ASP C 1 1
15 51868 1 1 35 ASP CA C 3.417 -34.764 1.356 1.00 . A A . 52 ASP CA 1 1
15 51869 1 1 35 ASP CB C 2.291 -35.351 2.209 1.00 . A A . 52 ASP CB 1 1
15 51870 1 1 35 ASP CG C 2.511 -36.817 2.529 1.00 . A A . 52 ASP CG 1 1
15 51871 1 1 35 ASP H H 2.856 -32.832 2.014 1.00 . A A . 52 ASP H 1 1
15 51872 1 1 35 ASP HA H 4.335 -35.286 1.581 1.00 . A A . 52 ASP HA 1 1
15 51873 1 1 35 ASP HB2 H 2.229 -34.804 3.138 1.00 . A A . 52 ASP HB2 1 1
15 51874 1 1 35 ASP HB3 H 1.357 -35.254 1.675 1.00 . A A . 52 ASP HB3 1 1
15 51875 1 1 35 ASP N N 3.613 -33.355 1.677 1.00 . A A . 52 ASP N 1 1
15 51876 1 1 35 ASP O O 2.979 -36.071 -0.610 1.00 . A A . 52 ASP O 1 1
15 51877 1 1 35 ASP OD1 O 3.273 -37.477 1.792 1.00 . A A . 52 ASP OD1 1 1
15 51878 1 1 35 ASP OD2 O 1.920 -37.304 3.516 1.00 . A A . 52 ASP OD2 1 1
15 51879 1 1 36 ARG C C 3.798 -33.272 -3.078 1.00 . A A . 53 ARG C 1 1
15 51880 1 1 36 ARG CA C 2.656 -33.868 -2.261 1.00 . A A . 53 ARG CA 1 1
15 51881 1 1 36 ARG CB C 1.360 -33.107 -2.545 1.00 . A A . 53 ARG CB 1 1
15 51882 1 1 36 ARG CD C -0.182 -34.945 -3.294 1.00 . A A . 53 ARG CD 1 1
15 51883 1 1 36 ARG CG C 0.558 -33.681 -3.702 1.00 . A A . 53 ARG CG 1 1
15 51884 1 1 36 ARG CZ C -1.864 -35.113 -5.079 1.00 . A A . 53 ARG CZ 1 1
15 51885 1 1 36 ARG H H 3.070 -32.965 -0.392 1.00 . A A . 53 ARG H 1 1
15 51886 1 1 36 ARG HA H 2.527 -34.902 -2.546 1.00 . A A . 53 ARG HA 1 1
15 51887 1 1 36 ARG HB2 H 0.741 -33.131 -1.660 1.00 . A A . 53 ARG HB2 1 1
15 51888 1 1 36 ARG HB3 H 1.603 -32.081 -2.777 1.00 . A A . 53 ARG HB3 1 1
15 51889 1 1 36 ARG HD2 H 0.346 -35.799 -3.689 1.00 . A A . 53 ARG HD2 1 1
15 51890 1 1 36 ARG HD3 H -0.203 -35.002 -2.216 1.00 . A A . 53 ARG HD3 1 1
15 51891 1 1 36 ARG HE H -2.277 -34.856 -3.145 1.00 . A A . 53 ARG HE 1 1
15 51892 1 1 36 ARG HG2 H -0.162 -32.945 -4.029 1.00 . A A . 53 ARG HG2 1 1
15 51893 1 1 36 ARG HG3 H 1.231 -33.914 -4.513 1.00 . A A . 53 ARG HG3 1 1
15 51894 1 1 36 ARG HH11 H 0.052 -35.256 -5.701 1.00 . A A . 53 ARG HH11 1 1
15 51895 1 1 36 ARG HH12 H -1.143 -35.374 -6.949 1.00 . A A . 53 ARG HH12 1 1
15 51896 1 1 36 ARG HH21 H -3.861 -35.009 -4.779 1.00 . A A . 53 ARG HH21 1 1
15 51897 1 1 36 ARG HH22 H -3.369 -35.232 -6.424 1.00 . A A . 53 ARG HH22 1 1
15 51898 1 1 36 ARG N N 2.963 -33.832 -0.836 1.00 . A A . 53 ARG N 1 1
15 51899 1 1 36 ARG NE N -1.554 -34.962 -3.796 1.00 . A A . 53 ARG NE 1 1
15 51900 1 1 36 ARG NH1 N -0.907 -35.259 -5.984 1.00 . A A . 53 ARG NH1 1 1
15 51901 1 1 36 ARG NH2 N -3.136 -35.118 -5.459 1.00 . A A . 53 ARG NH2 1 1
15 51902 1 1 36 ARG O O 3.571 -32.518 -4.025 1.00 . A A . 53 ARG O 1 1
15 51903 1 1 37 VAL C C 6.956 -34.244 -4.096 1.00 . A A . 54 VAL C 1 1
15 51904 1 1 37 VAL CA C 6.206 -33.113 -3.403 1.00 . A A . 54 VAL CA 1 1
15 51905 1 1 37 VAL CB C 7.165 -32.390 -2.439 1.00 . A A . 54 VAL CB 1 1
15 51906 1 1 37 VAL CG1 C 6.430 -31.305 -1.667 1.00 . A A . 54 VAL CG1 1 1
15 51907 1 1 37 VAL CG2 C 7.813 -33.386 -1.488 1.00 . A A . 54 VAL CG2 1 1
15 51908 1 1 37 VAL H H 5.145 -34.218 -1.942 1.00 . A A . 54 VAL H 1 1
15 51909 1 1 37 VAL HA H 5.876 -32.403 -4.148 1.00 . A A . 54 VAL HA 1 1
15 51910 1 1 37 VAL HB H 7.944 -31.922 -3.022 1.00 . A A . 54 VAL HB 1 1
15 51911 1 1 37 VAL HG11 H 5.488 -31.094 -2.153 1.00 . A A . 54 VAL HG11 1 1
15 51912 1 1 37 VAL HG12 H 6.248 -31.641 -0.657 1.00 . A A . 54 VAL HG12 1 1
15 51913 1 1 37 VAL HG13 H 7.032 -30.408 -1.646 1.00 . A A . 54 VAL HG13 1 1
15 51914 1 1 37 VAL HG21 H 8.319 -34.150 -2.059 1.00 . A A . 54 VAL HG21 1 1
15 51915 1 1 37 VAL HG22 H 8.528 -32.872 -0.861 1.00 . A A . 54 VAL HG22 1 1
15 51916 1 1 37 VAL HG23 H 7.054 -33.840 -0.870 1.00 . A A . 54 VAL HG23 1 1
15 51917 1 1 37 VAL N N 5.028 -33.614 -2.705 1.00 . A A . 54 VAL N 1 1
15 51918 1 1 37 VAL O O 6.470 -35.373 -4.168 1.00 . A A . 54 VAL O 1 1
15 51919 1 1 38 SER C C 9.541 -35.935 -4.311 1.00 . A A . 55 SER C 1 1
15 51920 1 1 38 SER CA C 8.962 -34.924 -5.297 1.00 . A A . 55 SER CA 1 1
15 51921 1 1 38 SER CB C 10.093 -34.237 -6.064 1.00 . A A . 55 SER CB 1 1
15 51922 1 1 38 SER H H 8.478 -33.017 -4.516 1.00 . A A . 55 SER H 1 1
15 51923 1 1 38 SER HA H 8.328 -35.446 -5.998 1.00 . A A . 55 SER HA 1 1
15 51924 1 1 38 SER HB2 H 11.023 -34.745 -5.860 1.00 . A A . 55 SER HB2 1 1
15 51925 1 1 38 SER HB3 H 9.884 -34.281 -7.123 1.00 . A A . 55 SER HB3 1 1
15 51926 1 1 38 SER HG H 10.114 -32.317 -6.449 1.00 . A A . 55 SER HG 1 1
15 51927 1 1 38 SER N N 8.144 -33.934 -4.606 1.00 . A A . 55 SER N 1 1
15 51928 1 1 38 SER O O 9.697 -35.642 -3.126 1.00 . A A . 55 SER O 1 1
15 51929 1 1 38 SER OG O 10.219 -32.880 -5.678 1.00 . A A . 55 SER OG 1 1
15 51930 1 1 39 ALA C C 11.791 -37.779 -3.438 1.00 . A A . 56 ALA C 1 1
15 51931 1 1 39 ALA CA C 10.421 -38.178 -3.975 1.00 . A A . 56 ALA CA 1 1
15 51932 1 1 39 ALA CB C 10.517 -39.479 -4.759 1.00 . A A . 56 ALA CB 1 1
15 51933 1 1 39 ALA H H 9.709 -37.298 -5.763 1.00 . A A . 56 ALA H 1 1
15 51934 1 1 39 ALA HA H 9.751 -38.338 -3.142 1.00 . A A . 56 ALA HA 1 1
15 51935 1 1 39 ALA HB1 H 11.556 -39.756 -4.868 1.00 . A A . 56 ALA HB1 1 1
15 51936 1 1 39 ALA HB2 H 9.989 -40.258 -4.230 1.00 . A A . 56 ALA HB2 1 1
15 51937 1 1 39 ALA HB3 H 10.076 -39.343 -5.736 1.00 . A A . 56 ALA HB3 1 1
15 51938 1 1 39 ALA N N 9.857 -37.125 -4.810 1.00 . A A . 56 ALA N 1 1
15 51939 1 1 39 ALA O O 12.048 -37.865 -2.237 1.00 . A A . 56 ALA O 1 1
15 51940 1 1 40 LYS C C 13.965 -35.791 -2.938 1.00 . A A . 57 LYS C 1 1
15 51941 1 1 40 LYS CA C 14.013 -36.930 -3.952 1.00 . A A . 57 LYS CA 1 1
15 51942 1 1 40 LYS CB C 14.806 -36.493 -5.187 1.00 . A A . 57 LYS CB 1 1
15 51943 1 1 40 LYS CD C 16.904 -37.873 -5.128 1.00 . A A . 57 LYS CD 1 1
15 51944 1 1 40 LYS CE C 17.599 -38.329 -3.854 1.00 . A A . 57 LYS CE 1 1
15 51945 1 1 40 LYS CG C 16.309 -36.483 -4.972 1.00 . A A . 57 LYS CG 1 1
15 51946 1 1 40 LYS H H 12.405 -37.297 -5.279 1.00 . A A . 57 LYS H 1 1
15 51947 1 1 40 LYS HA H 14.505 -37.778 -3.501 1.00 . A A . 57 LYS HA 1 1
15 51948 1 1 40 LYS HB2 H 14.583 -37.169 -6.000 1.00 . A A . 57 LYS HB2 1 1
15 51949 1 1 40 LYS HB3 H 14.496 -35.496 -5.464 1.00 . A A . 57 LYS HB3 1 1
15 51950 1 1 40 LYS HD2 H 16.113 -38.570 -5.362 1.00 . A A . 57 LYS HD2 1 1
15 51951 1 1 40 LYS HD3 H 17.624 -37.859 -5.935 1.00 . A A . 57 LYS HD3 1 1
15 51952 1 1 40 LYS HE2 H 18.495 -37.743 -3.719 1.00 . A A . 57 LYS HE2 1 1
15 51953 1 1 40 LYS HE3 H 16.933 -38.165 -3.019 1.00 . A A . 57 LYS HE3 1 1
15 51954 1 1 40 LYS HG2 H 16.763 -35.826 -5.698 1.00 . A A . 57 LYS HG2 1 1
15 51955 1 1 40 LYS HG3 H 16.519 -36.122 -3.975 1.00 . A A . 57 LYS HG3 1 1
15 51956 1 1 40 LYS HZ1 H 17.168 -40.354 -3.581 1.00 . A A . 57 LYS HZ1 1 1
15 51957 1 1 40 LYS HZ2 H 18.786 -39.954 -3.296 1.00 . A A . 57 LYS HZ2 1 1
15 51958 1 1 40 LYS HZ3 H 18.204 -40.043 -4.882 1.00 . A A . 57 LYS HZ3 1 1
15 51959 1 1 40 LYS N N 12.669 -37.343 -4.335 1.00 . A A . 57 LYS N 1 1
15 51960 1 1 40 LYS NZ N 17.965 -39.771 -3.907 1.00 . A A . 57 LYS NZ 1 1
15 51961 1 1 40 LYS O O 14.900 -35.600 -2.161 1.00 . A A . 57 LYS O 1 1
15 51962 1 1 41 TRP C C 11.881 -34.339 -0.813 1.00 . A A . 58 TRP C 1 1
15 51963 1 1 41 TRP CA C 12.699 -33.922 -2.030 1.00 . A A . 58 TRP CA 1 1
15 51964 1 1 41 TRP CB C 12.020 -32.750 -2.739 1.00 . A A . 58 TRP CB 1 1
15 51965 1 1 41 TRP CD1 C 13.053 -32.707 -5.084 1.00 . A A . 58 TRP CD1 1 1
15 51966 1 1 41 TRP CD2 C 13.572 -30.935 -3.817 1.00 . A A . 58 TRP CD2 1 1
15 51967 1 1 41 TRP CE2 C 14.198 -30.790 -5.071 1.00 . A A . 58 TRP CE2 1 1
15 51968 1 1 41 TRP CE3 C 13.754 -29.939 -2.854 1.00 . A A . 58 TRP CE3 1 1
15 51969 1 1 41 TRP CG C 12.844 -32.168 -3.847 1.00 . A A . 58 TRP CG 1 1
15 51970 1 1 41 TRP CH2 C 15.153 -28.730 -4.421 1.00 . A A . 58 TRP CH2 1 1
15 51971 1 1 41 TRP CZ2 C 14.992 -29.690 -5.383 1.00 . A A . 58 TRP CZ2 1 1
15 51972 1 1 41 TRP CZ3 C 14.543 -28.848 -3.165 1.00 . A A . 58 TRP CZ3 1 1
15 51973 1 1 41 TRP H H 12.158 -35.243 -3.594 1.00 . A A . 58 TRP H 1 1
15 51974 1 1 41 TRP HA H 13.680 -33.613 -1.701 1.00 . A A . 58 TRP HA 1 1
15 51975 1 1 41 TRP HB2 H 11.084 -33.086 -3.161 1.00 . A A . 58 TRP HB2 1 1
15 51976 1 1 41 TRP HB3 H 11.826 -31.967 -2.020 1.00 . A A . 58 TRP HB3 1 1
15 51977 1 1 41 TRP HD1 H 12.635 -33.645 -5.417 1.00 . A A . 58 TRP HD1 1 1
15 51978 1 1 41 TRP HE1 H 14.160 -32.053 -6.745 1.00 . A A . 58 TRP HE1 1 1
15 51979 1 1 41 TRP HE3 H 13.292 -30.012 -1.881 1.00 . A A . 58 TRP HE3 1 1
15 51980 1 1 41 TRP HH2 H 15.761 -27.861 -4.621 1.00 . A A . 58 TRP HH2 1 1
15 51981 1 1 41 TRP HZ2 H 15.469 -29.584 -6.346 1.00 . A A . 58 TRP HZ2 1 1
15 51982 1 1 41 TRP HZ3 H 14.695 -28.068 -2.434 1.00 . A A . 58 TRP HZ3 1 1
15 51983 1 1 41 TRP N N 12.869 -35.041 -2.950 1.00 . A A . 58 TRP N 1 1
15 51984 1 1 41 TRP NE1 N 13.866 -31.884 -5.825 1.00 . A A . 58 TRP NE1 1 1
15 51985 1 1 41 TRP O O 11.693 -33.557 0.120 1.00 . A A . 58 TRP O 1 1
15 51986 1 1 42 LYS C C 11.293 -35.856 1.613 1.00 . A A . 59 LYS C 1 1
15 51987 1 1 42 LYS CA C 10.598 -36.098 0.277 1.00 . A A . 59 LYS CA 1 1
15 51988 1 1 42 LYS CB C 10.344 -37.595 0.086 1.00 . A A . 59 LYS CB 1 1
15 51989 1 1 42 LYS CD C 8.518 -39.167 0.797 1.00 . A A . 59 LYS CD 1 1
15 51990 1 1 42 LYS CE C 7.269 -38.384 0.422 1.00 . A A . 59 LYS CE 1 1
15 51991 1 1 42 LYS CG C 9.634 -38.246 1.261 1.00 . A A . 59 LYS CG 1 1
15 51992 1 1 42 LYS H H 11.578 -36.152 -1.598 1.00 . A A . 59 LYS H 1 1
15 51993 1 1 42 LYS HA H 9.652 -35.578 0.278 1.00 . A A . 59 LYS HA 1 1
15 51994 1 1 42 LYS HB2 H 9.738 -37.735 -0.797 1.00 . A A . 59 LYS HB2 1 1
15 51995 1 1 42 LYS HB3 H 11.292 -38.093 -0.056 1.00 . A A . 59 LYS HB3 1 1
15 51996 1 1 42 LYS HD2 H 8.855 -39.720 -0.067 1.00 . A A . 59 LYS HD2 1 1
15 51997 1 1 42 LYS HD3 H 8.275 -39.854 1.595 1.00 . A A . 59 LYS HD3 1 1
15 51998 1 1 42 LYS HE2 H 6.469 -38.668 1.088 1.00 . A A . 59 LYS HE2 1 1
15 51999 1 1 42 LYS HE3 H 7.474 -37.329 0.534 1.00 . A A . 59 LYS HE3 1 1
15 52000 1 1 42 LYS HG2 H 10.350 -38.823 1.828 1.00 . A A . 59 LYS HG2 1 1
15 52001 1 1 42 LYS HG3 H 9.213 -37.473 1.889 1.00 . A A . 59 LYS HG3 1 1
15 52002 1 1 42 LYS HZ1 H 7.340 -38.000 -1.630 1.00 . A A . 59 LYS HZ1 1 1
15 52003 1 1 42 LYS HZ2 H 5.823 -38.509 -1.081 1.00 . A A . 59 LYS HZ2 1 1
15 52004 1 1 42 LYS HZ3 H 7.081 -39.628 -1.246 1.00 . A A . 59 LYS HZ3 1 1
15 52005 1 1 42 LYS N N 11.395 -35.576 -0.827 1.00 . A A . 59 LYS N 1 1
15 52006 1 1 42 LYS NZ N 6.849 -38.649 -0.982 1.00 . A A . 59 LYS NZ 1 1
15 52007 1 1 42 LYS O O 10.698 -35.315 2.546 1.00 . A A . 59 LYS O 1 1
15 52008 1 1 43 THR C C 13.812 -34.644 3.067 1.00 . A A . 60 THR C 1 1
15 52009 1 1 43 THR CA C 13.334 -36.084 2.919 1.00 . A A . 60 THR CA 1 1
15 52010 1 1 43 THR CB C 14.554 -37.024 2.948 1.00 . A A . 60 THR CB 1 1
15 52011 1 1 43 THR CG2 C 15.413 -36.833 1.707 1.00 . A A . 60 THR CG2 1 1
15 52012 1 1 43 THR H H 12.977 -36.682 0.921 1.00 . A A . 60 THR H 1 1
15 52013 1 1 43 THR HA H 12.697 -36.330 3.757 1.00 . A A . 60 THR HA 1 1
15 52014 1 1 43 THR HB H 14.202 -38.045 2.970 1.00 . A A . 60 THR HB 1 1
15 52015 1 1 43 THR HG1 H 15.551 -37.608 4.546 1.00 . A A . 60 THR HG1 1 1
15 52016 1 1 43 THR HG21 H 15.632 -37.795 1.269 1.00 . A A . 60 THR HG21 1 1
15 52017 1 1 43 THR HG22 H 16.336 -36.343 1.980 1.00 . A A . 60 THR HG22 1 1
15 52018 1 1 43 THR HG23 H 14.880 -36.225 0.991 1.00 . A A . 60 THR HG23 1 1
15 52019 1 1 43 THR N N 12.558 -36.258 1.698 1.00 . A A . 60 THR N 1 1
15 52020 1 1 43 THR O O 13.891 -34.117 4.177 1.00 . A A . 60 THR O 1 1
15 52021 1 1 43 THR OG1 O 15.338 -36.774 4.120 1.00 . A A . 60 THR OG1 1 1
15 52022 1 1 44 SER C C 13.667 -31.741 2.755 1.00 . A A . 61 SER C 1 1
15 52023 1 1 44 SER CA C 14.603 -32.634 1.946 1.00 . A A . 61 SER CA 1 1
15 52024 1 1 44 SER CB C 14.718 -32.107 0.515 1.00 . A A . 61 SER CB 1 1
15 52025 1 1 44 SER H H 14.045 -34.487 1.088 1.00 . A A . 61 SER H 1 1
15 52026 1 1 44 SER HA H 15.580 -32.620 2.405 1.00 . A A . 61 SER HA 1 1
15 52027 1 1 44 SER HB2 H 15.568 -31.445 0.444 1.00 . A A . 61 SER HB2 1 1
15 52028 1 1 44 SER HB3 H 14.852 -32.938 -0.162 1.00 . A A . 61 SER HB3 1 1
15 52029 1 1 44 SER HG H 12.787 -31.969 0.214 1.00 . A A . 61 SER HG 1 1
15 52030 1 1 44 SER N N 14.129 -34.013 1.941 1.00 . A A . 61 SER N 1 1
15 52031 1 1 44 SER O O 14.114 -30.879 3.513 1.00 . A A . 61 SER O 1 1
15 52032 1 1 44 SER OG O 13.552 -31.394 0.138 1.00 . A A . 61 SER OG 1 1
15 52033 1 1 45 LEU C C 11.453 -31.412 4.806 1.00 . A A . 62 LEU C 1 1
15 52034 1 1 45 LEU CA C 11.366 -31.168 3.303 1.00 . A A . 62 LEU CA 1 1
15 52035 1 1 45 LEU CB C 9.963 -31.513 2.799 1.00 . A A . 62 LEU CB 1 1
15 52036 1 1 45 LEU CD1 C 8.196 -31.168 1.055 1.00 . A A . 62 LEU CD1 1 1
15 52037 1 1 45 LEU CD2 C 10.365 -29.933 0.895 1.00 . A A . 62 LEU CD2 1 1
15 52038 1 1 45 LEU CG C 9.692 -31.229 1.321 1.00 . A A . 62 LEU CG 1 1
15 52039 1 1 45 LEU H H 12.071 -32.654 1.971 1.00 . A A . 62 LEU H 1 1
15 52040 1 1 45 LEU HA H 11.563 -30.124 3.108 1.00 . A A . 62 LEU HA 1 1
15 52041 1 1 45 LEU HB2 H 9.801 -32.567 2.968 1.00 . A A . 62 LEU HB2 1 1
15 52042 1 1 45 LEU HB3 H 9.254 -30.943 3.382 1.00 . A A . 62 LEU HB3 1 1
15 52043 1 1 45 LEU HD11 H 8.008 -30.528 0.206 1.00 . A A . 62 LEU HD11 1 1
15 52044 1 1 45 LEU HD12 H 7.692 -30.772 1.924 1.00 . A A . 62 LEU HD12 1 1
15 52045 1 1 45 LEU HD13 H 7.827 -32.162 0.847 1.00 . A A . 62 LEU HD13 1 1
15 52046 1 1 45 LEU HD21 H 11.436 -30.075 0.868 1.00 . A A . 62 LEU HD21 1 1
15 52047 1 1 45 LEU HD22 H 10.124 -29.152 1.602 1.00 . A A . 62 LEU HD22 1 1
15 52048 1 1 45 LEU HD23 H 10.015 -29.651 -0.087 1.00 . A A . 62 LEU HD23 1 1
15 52049 1 1 45 LEU HG H 10.104 -32.032 0.725 1.00 . A A . 62 LEU HG 1 1
15 52050 1 1 45 LEU N N 12.367 -31.953 2.589 1.00 . A A . 62 LEU N 1 1
15 52051 1 1 45 LEU O O 11.198 -30.514 5.608 1.00 . A A . 62 LEU O 1 1
15 52052 1 1 46 THR C C 13.116 -32.281 7.240 1.00 . A A . 63 THR C 1 1
15 52053 1 1 46 THR CA C 11.939 -32.998 6.588 1.00 . A A . 63 THR CA 1 1
15 52054 1 1 46 THR CB C 12.117 -34.518 6.762 1.00 . A A . 63 THR CB 1 1
15 52055 1 1 46 THR CG2 C 11.697 -34.955 8.157 1.00 . A A . 63 THR CG2 1 1
15 52056 1 1 46 THR H H 12.007 -33.308 4.495 1.00 . A A . 63 THR H 1 1
15 52057 1 1 46 THR HA H 11.028 -32.703 7.088 1.00 . A A . 63 THR HA 1 1
15 52058 1 1 46 THR HB H 13.161 -34.761 6.624 1.00 . A A . 63 THR HB 1 1
15 52059 1 1 46 THR HG1 H 11.208 -36.125 6.069 1.00 . A A . 63 THR HG1 1 1
15 52060 1 1 46 THR HG21 H 12.570 -35.037 8.787 1.00 . A A . 63 THR HG21 1 1
15 52061 1 1 46 THR HG22 H 11.202 -35.913 8.100 1.00 . A A . 63 THR HG22 1 1
15 52062 1 1 46 THR HG23 H 11.020 -34.225 8.574 1.00 . A A . 63 THR HG23 1 1
15 52063 1 1 46 THR N N 11.817 -32.635 5.181 1.00 . A A . 63 THR N 1 1
15 52064 1 1 46 THR O O 12.959 -31.610 8.260 1.00 . A A . 63 THR O 1 1
15 52065 1 1 46 THR OG1 O 11.341 -35.217 5.783 1.00 . A A . 63 THR OG1 1 1
15 52066 1 1 47 VAL C C 15.443 -30.279 6.992 1.00 . A A . 64 VAL C 1 1
15 52067 1 1 47 VAL CA C 15.499 -31.792 7.167 1.00 . A A . 64 VAL CA 1 1
15 52068 1 1 47 VAL CB C 16.764 -32.331 6.474 1.00 . A A . 64 VAL CB 1 1
15 52069 1 1 47 VAL CG1 C 18.011 -31.929 7.247 1.00 . A A . 64 VAL CG1 1 1
15 52070 1 1 47 VAL CG2 C 16.686 -33.843 6.322 1.00 . A A . 64 VAL CG2 1 1
15 52071 1 1 47 VAL H H 14.357 -32.975 5.834 1.00 . A A . 64 VAL H 1 1
15 52072 1 1 47 VAL HA H 15.567 -32.021 8.221 1.00 . A A . 64 VAL HA 1 1
15 52073 1 1 47 VAL HB H 16.823 -31.895 5.487 1.00 . A A . 64 VAL HB 1 1
15 52074 1 1 47 VAL HG11 H 18.142 -30.859 7.186 1.00 . A A . 64 VAL HG11 1 1
15 52075 1 1 47 VAL HG12 H 17.902 -32.221 8.282 1.00 . A A . 64 VAL HG12 1 1
15 52076 1 1 47 VAL HG13 H 18.873 -32.421 6.822 1.00 . A A . 64 VAL HG13 1 1
15 52077 1 1 47 VAL HG21 H 16.234 -34.086 5.372 1.00 . A A . 64 VAL HG21 1 1
15 52078 1 1 47 VAL HG22 H 17.681 -34.262 6.365 1.00 . A A . 64 VAL HG22 1 1
15 52079 1 1 47 VAL HG23 H 16.088 -34.255 7.122 1.00 . A A . 64 VAL HG23 1 1
15 52080 1 1 47 VAL N N 14.295 -32.427 6.645 1.00 . A A . 64 VAL N 1 1
15 52081 1 1 47 VAL O O 15.550 -29.527 7.961 1.00 . A A . 64 VAL O 1 1
15 52082 1 1 48 SER C C 14.024 -27.762 6.160 1.00 . A A . 65 SER C 1 1
15 52083 1 1 48 SER CA C 15.204 -28.414 5.446 1.00 . A A . 65 SER CA 1 1
15 52084 1 1 48 SER CB C 15.085 -28.198 3.937 1.00 . A A . 65 SER CB 1 1
15 52085 1 1 48 SER H H 15.193 -30.488 5.019 1.00 . A A . 65 SER H 1 1
15 52086 1 1 48 SER HA H 16.118 -27.957 5.796 1.00 . A A . 65 SER HA 1 1
15 52087 1 1 48 SER HB2 H 15.623 -28.978 3.420 1.00 . A A . 65 SER HB2 1 1
15 52088 1 1 48 SER HB3 H 14.043 -28.230 3.652 1.00 . A A . 65 SER HB3 1 1
15 52089 1 1 48 SER HG H 16.303 -27.074 2.893 1.00 . A A . 65 SER HG 1 1
15 52090 1 1 48 SER N N 15.272 -29.839 5.750 1.00 . A A . 65 SER N 1 1
15 52091 1 1 48 SER O O 14.139 -26.660 6.694 1.00 . A A . 65 SER O 1 1
15 52092 1 1 48 SER OG O 15.623 -26.943 3.557 1.00 . A A . 65 SER OG 1 1
15 52093 1 1 49 GLY C C 11.859 -27.832 8.319 1.00 . A A . 66 GLY C 1 1
15 52094 1 1 49 GLY CA C 11.702 -27.927 6.814 1.00 . A A . 66 GLY CA 1 1
15 52095 1 1 49 GLY H H 12.855 -29.328 5.723 1.00 . A A . 66 GLY H 1 1
15 52096 1 1 49 GLY HA2 H 11.496 -26.942 6.421 1.00 . A A . 66 GLY HA2 1 1
15 52097 1 1 49 GLY HA3 H 10.866 -28.574 6.591 1.00 . A A . 66 GLY HA3 1 1
15 52098 1 1 49 GLY N N 12.888 -28.453 6.164 1.00 . A A . 66 GLY N 1 1
15 52099 1 1 49 GLY O O 11.344 -26.906 8.947 1.00 . A A . 66 GLY O 1 1
15 52100 1 1 50 LEU C C 13.680 -27.651 10.773 1.00 . A A . 67 LEU C 1 1
15 52101 1 1 50 LEU CA C 12.793 -28.814 10.341 1.00 . A A . 67 LEU CA 1 1
15 52102 1 1 50 LEU CB C 13.431 -30.140 10.758 1.00 . A A . 67 LEU CB 1 1
15 52103 1 1 50 LEU CD1 C 13.209 -32.592 11.226 1.00 . A A . 67 LEU CD1 1 1
15 52104 1 1 50 LEU CD2 C 11.703 -30.961 12.377 1.00 . A A . 67 LEU CD2 1 1
15 52105 1 1 50 LEU CG C 12.463 -31.274 11.097 1.00 . A A . 67 LEU CG 1 1
15 52106 1 1 50 LEU H H 12.956 -29.503 8.347 1.00 . A A . 67 LEU H 1 1
15 52107 1 1 50 LEU HA H 11.832 -28.718 10.826 1.00 . A A . 67 LEU HA 1 1
15 52108 1 1 50 LEU HB2 H 14.060 -30.474 9.947 1.00 . A A . 67 LEU HB2 1 1
15 52109 1 1 50 LEU HB3 H 14.041 -29.952 11.631 1.00 . A A . 67 LEU HB3 1 1
15 52110 1 1 50 LEU HD11 H 13.694 -32.825 10.290 1.00 . A A . 67 LEU HD11 1 1
15 52111 1 1 50 LEU HD12 H 12.511 -33.378 11.475 1.00 . A A . 67 LEU HD12 1 1
15 52112 1 1 50 LEU HD13 H 13.952 -32.511 12.007 1.00 . A A . 67 LEU HD13 1 1
15 52113 1 1 50 LEU HD21 H 12.400 -30.655 13.144 1.00 . A A . 67 LEU HD21 1 1
15 52114 1 1 50 LEU HD22 H 11.172 -31.844 12.705 1.00 . A A . 67 LEU HD22 1 1
15 52115 1 1 50 LEU HD23 H 10.998 -30.165 12.192 1.00 . A A . 67 LEU HD23 1 1
15 52116 1 1 50 LEU HG H 11.743 -31.376 10.296 1.00 . A A . 67 LEU HG 1 1
15 52117 1 1 50 LEU N N 12.570 -28.792 8.899 1.00 . A A . 67 LEU N 1 1
15 52118 1 1 50 LEU O O 13.399 -26.977 11.764 1.00 . A A . 67 LEU O 1 1
15 52119 1 1 51 VAL C C 15.018 -24.977 10.127 1.00 . A A . 68 VAL C 1 1
15 52120 1 1 51 VAL CA C 15.679 -26.336 10.324 1.00 . A A . 68 VAL CA 1 1
15 52121 1 1 51 VAL CB C 16.940 -26.414 9.443 1.00 . A A . 68 VAL CB 1 1
15 52122 1 1 51 VAL CG1 C 17.799 -25.172 9.629 1.00 . A A . 68 VAL CG1 1 1
15 52123 1 1 51 VAL CG2 C 17.733 -27.673 9.760 1.00 . A A . 68 VAL CG2 1 1
15 52124 1 1 51 VAL H H 14.923 -27.992 9.244 1.00 . A A . 68 VAL H 1 1
15 52125 1 1 51 VAL HA H 15.980 -26.433 11.357 1.00 . A A . 68 VAL HA 1 1
15 52126 1 1 51 VAL HB H 16.631 -26.459 8.410 1.00 . A A . 68 VAL HB 1 1
15 52127 1 1 51 VAL HG11 H 17.239 -24.300 9.326 1.00 . A A . 68 VAL HG11 1 1
15 52128 1 1 51 VAL HG12 H 18.078 -25.080 10.669 1.00 . A A . 68 VAL HG12 1 1
15 52129 1 1 51 VAL HG13 H 18.689 -25.257 9.023 1.00 . A A . 68 VAL HG13 1 1
15 52130 1 1 51 VAL HG21 H 18.338 -27.505 10.638 1.00 . A A . 68 VAL HG21 1 1
15 52131 1 1 51 VAL HG22 H 17.052 -28.492 9.943 1.00 . A A . 68 VAL HG22 1 1
15 52132 1 1 51 VAL HG23 H 18.372 -27.917 8.924 1.00 . A A . 68 VAL HG23 1 1
15 52133 1 1 51 VAL N N 14.752 -27.420 10.021 1.00 . A A . 68 VAL N 1 1
15 52134 1 1 51 VAL O O 14.993 -24.148 11.038 1.00 . A A . 68 VAL O 1 1
15 52135 1 1 52 THR C C 12.568 -23.302 9.461 1.00 . A A . 69 THR C 1 1
15 52136 1 1 52 THR CA C 13.821 -23.494 8.614 1.00 . A A . 69 THR CA 1 1
15 52137 1 1 52 THR CB C 13.436 -23.421 7.124 1.00 . A A . 69 THR CB 1 1
15 52138 1 1 52 THR CG2 C 13.132 -21.988 6.713 1.00 . A A . 69 THR CG2 1 1
15 52139 1 1 52 THR H H 14.533 -25.452 8.247 1.00 . A A . 69 THR H 1 1
15 52140 1 1 52 THR HA H 14.513 -22.691 8.825 1.00 . A A . 69 THR HA 1 1
15 52141 1 1 52 THR HB H 12.551 -24.021 6.967 1.00 . A A . 69 THR HB 1 1
15 52142 1 1 52 THR HG1 H 14.168 -24.656 5.773 1.00 . A A . 69 THR HG1 1 1
15 52143 1 1 52 THR HG21 H 12.330 -21.601 7.324 1.00 . A A . 69 THR HG21 1 1
15 52144 1 1 52 THR HG22 H 12.836 -21.967 5.675 1.00 . A A . 69 THR HG22 1 1
15 52145 1 1 52 THR HG23 H 14.014 -21.381 6.849 1.00 . A A . 69 THR HG23 1 1
15 52146 1 1 52 THR N N 14.482 -24.753 8.932 1.00 . A A . 69 THR N 1 1
15 52147 1 1 52 THR O O 12.214 -22.179 9.818 1.00 . A A . 69 THR O 1 1
15 52148 1 1 52 THR OG1 O 14.500 -23.939 6.318 1.00 . A A . 69 THR OG1 1 1
15 52149 1 1 53 GLY C C 10.964 -23.866 11.998 1.00 . A A . 70 GLY C 1 1
15 52150 1 1 53 GLY CA C 10.693 -24.337 10.583 1.00 . A A . 70 GLY CA 1 1
15 52151 1 1 53 GLY H H 12.229 -25.275 9.467 1.00 . A A . 70 GLY H 1 1
15 52152 1 1 53 GLY HA2 H 10.000 -23.655 10.114 1.00 . A A . 70 GLY HA2 1 1
15 52153 1 1 53 GLY HA3 H 10.244 -25.319 10.623 1.00 . A A . 70 GLY HA3 1 1
15 52154 1 1 53 GLY N N 11.899 -24.406 9.780 1.00 . A A . 70 GLY N 1 1
15 52155 1 1 53 GLY O O 10.272 -22.985 12.509 1.00 . A A . 70 GLY O 1 1
15 52156 1 1 54 ILE C C 12.871 -22.664 14.061 1.00 . A A . 71 ILE C 1 1
15 52157 1 1 54 ILE CA C 12.333 -24.089 13.997 1.00 . A A . 71 ILE CA 1 1
15 52158 1 1 54 ILE CB C 13.387 -25.050 14.577 1.00 . A A . 71 ILE CB 1 1
15 52159 1 1 54 ILE CD1 C 13.941 -27.535 14.558 1.00 . A A . 71 ILE CD1 1 1
15 52160 1 1 54 ILE CG1 C 12.852 -26.484 14.583 1.00 . A A . 71 ILE CG1 1 1
15 52161 1 1 54 ILE CG2 C 13.779 -24.620 15.983 1.00 . A A . 71 ILE CG2 1 1
15 52162 1 1 54 ILE H H 12.487 -25.149 12.172 1.00 . A A . 71 ILE H 1 1
15 52163 1 1 54 ILE HA H 11.442 -24.154 14.605 1.00 . A A . 71 ILE HA 1 1
15 52164 1 1 54 ILE HB H 14.266 -25.004 13.954 1.00 . A A . 71 ILE HB 1 1
15 52165 1 1 54 ILE HD11 H 13.791 -28.188 13.711 1.00 . A A . 71 ILE HD11 1 1
15 52166 1 1 54 ILE HD12 H 14.904 -27.054 14.478 1.00 . A A . 71 ILE HD12 1 1
15 52167 1 1 54 ILE HD13 H 13.903 -28.114 15.469 1.00 . A A . 71 ILE HD13 1 1
15 52168 1 1 54 ILE HG12 H 12.264 -26.639 15.474 1.00 . A A . 71 ILE HG12 1 1
15 52169 1 1 54 ILE HG13 H 12.228 -26.631 13.714 1.00 . A A . 71 ILE HG13 1 1
15 52170 1 1 54 ILE HG21 H 13.007 -23.987 16.394 1.00 . A A . 71 ILE HG21 1 1
15 52171 1 1 54 ILE HG22 H 13.898 -25.493 16.606 1.00 . A A . 71 ILE HG22 1 1
15 52172 1 1 54 ILE HG23 H 14.710 -24.074 15.945 1.00 . A A . 71 ILE HG23 1 1
15 52173 1 1 54 ILE N N 11.972 -24.454 12.633 1.00 . A A . 71 ILE N 1 1
15 52174 1 1 54 ILE O O 12.471 -21.876 14.917 1.00 . A A . 71 ILE O 1 1
15 52175 1 1 55 ALA C C 13.314 -19.949 12.798 1.00 . A A . 72 ALA C 1 1
15 52176 1 1 55 ALA CA C 14.370 -21.007 13.097 1.00 . A A . 72 ALA CA 1 1
15 52177 1 1 55 ALA CB C 15.477 -20.960 12.054 1.00 . A A . 72 ALA CB 1 1
15 52178 1 1 55 ALA H H 14.059 -23.011 12.491 1.00 . A A . 72 ALA H 1 1
15 52179 1 1 55 ALA HA H 14.809 -20.800 14.062 1.00 . A A . 72 ALA HA 1 1
15 52180 1 1 55 ALA HB1 H 16.137 -20.131 12.268 1.00 . A A . 72 ALA HB1 1 1
15 52181 1 1 55 ALA HB2 H 16.037 -21.883 12.082 1.00 . A A . 72 ALA HB2 1 1
15 52182 1 1 55 ALA HB3 H 15.043 -20.831 11.074 1.00 . A A . 72 ALA HB3 1 1
15 52183 1 1 55 ALA N N 13.780 -22.339 13.147 1.00 . A A . 72 ALA N 1 1
15 52184 1 1 55 ALA O O 13.354 -18.845 13.342 1.00 . A A . 72 ALA O 1 1
15 52185 1 1 56 PHE C C 10.414 -19.053 12.756 1.00 . A A . 73 PHE C 1 1
15 52186 1 1 56 PHE CA C 11.301 -19.371 11.556 1.00 . A A . 73 PHE CA 1 1
15 52187 1 1 56 PHE CB C 10.457 -19.965 10.426 1.00 . A A . 73 PHE CB 1 1
15 52188 1 1 56 PHE CD1 C 8.945 -17.994 10.072 1.00 . A A . 73 PHE CD1 1 1
15 52189 1 1 56 PHE CD2 C 7.954 -20.130 10.446 1.00 . A A . 73 PHE CD2 1 1
15 52190 1 1 56 PHE CE1 C 7.690 -17.426 9.965 1.00 . A A . 73 PHE CE1 1 1
15 52191 1 1 56 PHE CE2 C 6.696 -19.568 10.340 1.00 . A A . 73 PHE CE2 1 1
15 52192 1 1 56 PHE CG C 9.092 -19.351 10.312 1.00 . A A . 73 PHE CG 1 1
15 52193 1 1 56 PHE CZ C 6.564 -18.214 10.101 1.00 . A A . 73 PHE CZ 1 1
15 52194 1 1 56 PHE H H 12.389 -21.187 11.529 1.00 . A A . 73 PHE H 1 1
15 52195 1 1 56 PHE HA H 11.760 -18.458 11.210 1.00 . A A . 73 PHE HA 1 1
15 52196 1 1 56 PHE HB2 H 10.968 -19.813 9.487 1.00 . A A . 73 PHE HB2 1 1
15 52197 1 1 56 PHE HB3 H 10.334 -21.023 10.598 1.00 . A A . 73 PHE HB3 1 1
15 52198 1 1 56 PHE HD1 H 9.826 -17.377 9.965 1.00 . A A . 73 PHE HD1 1 1
15 52199 1 1 56 PHE HD2 H 8.055 -21.189 10.634 1.00 . A A . 73 PHE HD2 1 1
15 52200 1 1 56 PHE HE1 H 7.590 -16.367 9.778 1.00 . A A . 73 PHE HE1 1 1
15 52201 1 1 56 PHE HE2 H 5.817 -20.186 10.447 1.00 . A A . 73 PHE HE2 1 1
15 52202 1 1 56 PHE HZ H 5.582 -17.772 10.018 1.00 . A A . 73 PHE HZ 1 1
15 52203 1 1 56 PHE N N 12.368 -20.293 11.929 1.00 . A A . 73 PHE N 1 1
15 52204 1 1 56 PHE O O 10.202 -17.888 13.092 1.00 . A A . 73 PHE O 1 1
15 52205 1 1 57 TRP C C 9.730 -19.115 15.643 1.00 . A A . 74 TRP C 1 1
15 52206 1 1 57 TRP CA C 9.033 -19.928 14.558 1.00 . A A . 74 TRP CA 1 1
15 52207 1 1 57 TRP CB C 8.618 -21.292 15.112 1.00 . A A . 74 TRP CB 1 1
15 52208 1 1 57 TRP CD1 C 6.238 -21.191 14.168 1.00 . A A . 74 TRP CD1 1 1
15 52209 1 1 57 TRP CD2 C 6.371 -22.027 16.241 1.00 . A A . 74 TRP CD2 1 1
15 52210 1 1 57 TRP CE2 C 5.020 -22.026 15.843 1.00 . A A . 74 TRP CE2 1 1
15 52211 1 1 57 TRP CE3 C 6.699 -22.511 17.510 1.00 . A A . 74 TRP CE3 1 1
15 52212 1 1 57 TRP CG C 7.133 -21.489 15.155 1.00 . A A . 74 TRP CG 1 1
15 52213 1 1 57 TRP CH2 C 4.350 -22.958 17.907 1.00 . A A . 74 TRP CH2 1 1
15 52214 1 1 57 TRP CZ2 C 4.000 -22.489 16.670 1.00 . A A . 74 TRP CZ2 1 1
15 52215 1 1 57 TRP CZ3 C 5.685 -22.970 18.330 1.00 . A A . 74 TRP CZ3 1 1
15 52216 1 1 57 TRP H H 10.104 -21.001 13.079 1.00 . A A . 74 TRP H 1 1
15 52217 1 1 57 TRP HA H 8.149 -19.396 14.238 1.00 . A A . 74 TRP HA 1 1
15 52218 1 1 57 TRP HB2 H 9.040 -22.069 14.492 1.00 . A A . 74 TRP HB2 1 1
15 52219 1 1 57 TRP HB3 H 8.998 -21.394 16.118 1.00 . A A . 74 TRP HB3 1 1
15 52220 1 1 57 TRP HD1 H 6.505 -20.764 13.213 1.00 . A A . 74 TRP HD1 1 1
15 52221 1 1 57 TRP HE1 H 4.150 -21.390 14.043 1.00 . A A . 74 TRP HE1 1 1
15 52222 1 1 57 TRP HE3 H 7.722 -22.529 17.854 1.00 . A A . 74 TRP HE3 1 1
15 52223 1 1 57 TRP HH2 H 3.591 -23.326 18.581 1.00 . A A . 74 TRP HH2 1 1
15 52224 1 1 57 TRP HZ2 H 2.966 -22.487 16.358 1.00 . A A . 74 TRP HZ2 1 1
15 52225 1 1 57 TRP HZ3 H 5.919 -23.348 19.315 1.00 . A A . 74 TRP HZ3 1 1
15 52226 1 1 57 TRP N N 9.898 -20.096 13.396 1.00 . A A . 74 TRP N 1 1
15 52227 1 1 57 TRP NE1 N 4.965 -21.511 14.575 1.00 . A A . 74 TRP NE1 1 1
15 52228 1 1 57 TRP O O 9.141 -18.203 16.224 1.00 . A A . 74 TRP O 1 1
15 52229 1 1 58 HIS C C 11.887 -17.267 16.592 1.00 . A A . 75 HIS C 1 1
15 52230 1 1 58 HIS CA C 11.766 -18.750 16.927 1.00 . A A . 75 HIS CA 1 1
15 52231 1 1 58 HIS CB C 13.157 -19.372 17.053 1.00 . A A . 75 HIS CB 1 1
15 52232 1 1 58 HIS CD2 C 14.138 -18.241 19.171 1.00 . A A . 75 HIS CD2 1 1
15 52233 1 1 58 HIS CE1 C 15.860 -17.255 18.240 1.00 . A A . 75 HIS CE1 1 1
15 52234 1 1 58 HIS CG C 14.114 -18.541 17.851 1.00 . A A . 75 HIS CG 1 1
15 52235 1 1 58 HIS H H 11.403 -20.186 15.414 1.00 . A A . 75 HIS H 1 1
15 52236 1 1 58 HIS HA H 11.249 -18.852 17.869 1.00 . A A . 75 HIS HA 1 1
15 52237 1 1 58 HIS HB2 H 13.072 -20.334 17.535 1.00 . A A . 75 HIS HB2 1 1
15 52238 1 1 58 HIS HB3 H 13.576 -19.505 16.065 1.00 . A A . 75 HIS HB3 1 1
15 52239 1 1 58 HIS HD1 H 15.463 -17.934 16.351 1.00 . A A . 75 HIS HD1 1 1
15 52240 1 1 58 HIS HD2 H 13.428 -18.569 19.917 1.00 . A A . 75 HIS HD2 1 1
15 52241 1 1 58 HIS HE1 H 16.756 -16.669 18.098 1.00 . A A . 75 HIS HE1 1 1
15 52242 1 1 58 HIS HE2 H 15.554 -17.138 20.261 1.00 . A A . 75 HIS HE2 1 1
15 52243 1 1 58 HIS N N 10.988 -19.451 15.911 1.00 . A A . 75 HIS N 1 1
15 52244 1 1 58 HIS ND1 N 15.206 -17.908 17.296 1.00 . A A . 75 HIS ND1 1 1
15 52245 1 1 58 HIS NE2 N 15.232 -17.440 19.387 1.00 . A A . 75 HIS NE2 1 1
15 52246 1 1 58 HIS O O 11.570 -16.406 17.414 1.00 . A A . 75 HIS O 1 1
15 52247 1 1 59 TYR C C 11.175 -14.862 14.926 1.00 . A A . 76 TYR C 1 1
15 52248 1 1 59 TYR CA C 12.513 -15.595 14.938 1.00 . A A . 76 TYR CA 1 1
15 52249 1 1 59 TYR CB C 13.140 -15.557 13.543 1.00 . A A . 76 TYR CB 1 1
15 52250 1 1 59 TYR CD1 C 12.357 -13.411 12.467 1.00 . A A . 76 TYR CD1 1 1
15 52251 1 1 59 TYR CD2 C 11.493 -15.469 11.632 1.00 . A A . 76 TYR CD2 1 1
15 52252 1 1 59 TYR CE1 C 11.604 -12.714 11.542 1.00 . A A . 76 TYR CE1 1 1
15 52253 1 1 59 TYR CE2 C 10.738 -14.780 10.702 1.00 . A A . 76 TYR CE2 1 1
15 52254 1 1 59 TYR CG C 12.315 -14.799 12.528 1.00 . A A . 76 TYR CG 1 1
15 52255 1 1 59 TYR CZ C 10.797 -13.403 10.662 1.00 . A A . 76 TYR CZ 1 1
15 52256 1 1 59 TYR H H 12.582 -17.704 14.769 1.00 . A A . 76 TYR H 1 1
15 52257 1 1 59 TYR HA H 13.175 -15.101 15.633 1.00 . A A . 76 TYR HA 1 1
15 52258 1 1 59 TYR HB2 H 14.108 -15.083 13.604 1.00 . A A . 76 TYR HB2 1 1
15 52259 1 1 59 TYR HB3 H 13.263 -16.568 13.183 1.00 . A A . 76 TYR HB3 1 1
15 52260 1 1 59 TYR HD1 H 12.991 -12.874 13.158 1.00 . A A . 76 TYR HD1 1 1
15 52261 1 1 59 TYR HD2 H 11.448 -16.548 11.667 1.00 . A A . 76 TYR HD2 1 1
15 52262 1 1 59 TYR HE1 H 11.650 -11.635 11.510 1.00 . A A . 76 TYR HE1 1 1
15 52263 1 1 59 TYR HE2 H 10.105 -15.320 10.013 1.00 . A A . 76 TYR HE2 1 1
15 52264 1 1 59 TYR HH H 9.114 -12.904 9.877 1.00 . A A . 76 TYR HH 1 1
15 52265 1 1 59 TYR N N 12.347 -16.975 15.380 1.00 . A A . 76 TYR N 1 1
15 52266 1 1 59 TYR O O 11.094 -13.690 15.291 1.00 . A A . 76 TYR O 1 1
15 52267 1 1 59 TYR OH O 10.045 -12.713 9.739 1.00 . A A . 76 TYR OH 1 1
15 52268 1 1 60 MET C C 8.363 -14.468 15.817 1.00 . A A . 77 MET C 1 1
15 52269 1 1 60 MET CA C 8.792 -14.980 14.446 1.00 . A A . 77 MET CA 1 1
15 52270 1 1 60 MET CB C 7.784 -16.012 13.936 1.00 . A A . 77 MET CB 1 1
15 52271 1 1 60 MET CE C 4.900 -17.188 14.698 1.00 . A A . 77 MET CE 1 1
15 52272 1 1 60 MET CG C 6.526 -15.393 13.349 1.00 . A A . 77 MET CG 1 1
15 52273 1 1 60 MET H H 10.255 -16.494 14.226 1.00 . A A . 77 MET H 1 1
15 52274 1 1 60 MET HA H 8.823 -14.150 13.758 1.00 . A A . 77 MET HA 1 1
15 52275 1 1 60 MET HB2 H 8.255 -16.611 13.171 1.00 . A A . 77 MET HB2 1 1
15 52276 1 1 60 MET HB3 H 7.495 -16.652 14.756 1.00 . A A . 77 MET HB3 1 1
15 52277 1 1 60 MET HE1 H 5.737 -17.604 15.238 1.00 . A A . 77 MET HE1 1 1
15 52278 1 1 60 MET HE2 H 3.990 -17.368 15.250 1.00 . A A . 77 MET HE2 1 1
15 52279 1 1 60 MET HE3 H 4.831 -17.653 13.725 1.00 . A A . 77 MET HE3 1 1
15 52280 1 1 60 MET HG2 H 6.734 -14.367 13.086 1.00 . A A . 77 MET HG2 1 1
15 52281 1 1 60 MET HG3 H 6.252 -15.942 12.460 1.00 . A A . 77 MET HG3 1 1
15 52282 1 1 60 MET N N 10.128 -15.563 14.504 1.00 . A A . 77 MET N 1 1
15 52283 1 1 60 MET O O 8.004 -13.300 15.969 1.00 . A A . 77 MET O 1 1
15 52284 1 1 60 MET SD S 5.136 -15.423 14.498 1.00 . A A . 77 MET SD 1 1
15 52285 1 1 61 TYR C C 8.881 -13.845 18.697 1.00 . A A . 78 TYR C 1 1
15 52286 1 1 61 TYR CA C 8.013 -14.984 18.169 1.00 . A A . 78 TYR CA 1 1
15 52287 1 1 61 TYR CB C 8.124 -16.196 19.096 1.00 . A A . 78 TYR CB 1 1
15 52288 1 1 61 TYR CD1 C 5.704 -16.899 18.934 1.00 . A A . 78 TYR CD1 1 1
15 52289 1 1 61 TYR CD2 C 6.671 -16.688 21.102 1.00 . A A . 78 TYR CD2 1 1
15 52290 1 1 61 TYR CE1 C 4.500 -17.269 19.501 1.00 . A A . 78 TYR CE1 1 1
15 52291 1 1 61 TYR CE2 C 5.472 -17.059 21.678 1.00 . A A . 78 TYR CE2 1 1
15 52292 1 1 61 TYR CG C 6.809 -16.602 19.722 1.00 . A A . 78 TYR CG 1 1
15 52293 1 1 61 TYR CZ C 4.390 -17.348 20.874 1.00 . A A . 78 TYR CZ 1 1
15 52294 1 1 61 TYR H H 8.695 -16.264 16.628 1.00 . A A . 78 TYR H 1 1
15 52295 1 1 61 TYR HA H 6.985 -14.656 18.144 1.00 . A A . 78 TYR HA 1 1
15 52296 1 1 61 TYR HB2 H 8.496 -17.038 18.533 1.00 . A A . 78 TYR HB2 1 1
15 52297 1 1 61 TYR HB3 H 8.816 -15.969 19.894 1.00 . A A . 78 TYR HB3 1 1
15 52298 1 1 61 TYR HD1 H 5.794 -16.836 17.859 1.00 . A A . 78 TYR HD1 1 1
15 52299 1 1 61 TYR HD2 H 7.521 -16.460 21.729 1.00 . A A . 78 TYR HD2 1 1
15 52300 1 1 61 TYR HE1 H 3.653 -17.496 18.872 1.00 . A A . 78 TYR HE1 1 1
15 52301 1 1 61 TYR HE2 H 5.385 -17.121 22.753 1.00 . A A . 78 TYR HE2 1 1
15 52302 1 1 61 TYR HH H 2.577 -16.982 21.398 1.00 . A A . 78 TYR HH 1 1
15 52303 1 1 61 TYR N N 8.401 -15.348 16.812 1.00 . A A . 78 TYR N 1 1
15 52304 1 1 61 TYR O O 8.371 -12.824 19.157 1.00 . A A . 78 TYR O 1 1
15 52305 1 1 61 TYR OH O 3.193 -17.717 21.444 1.00 . A A . 78 TYR OH 1 1
15 52306 1 1 62 MET C C 10.862 -11.673 18.430 1.00 . A A . 79 MET C 1 1
15 52307 1 1 62 MET CA C 11.135 -13.018 19.096 1.00 . A A . 79 MET CA 1 1
15 52308 1 1 62 MET CB C 12.573 -13.457 18.814 1.00 . A A . 79 MET CB 1 1
15 52309 1 1 62 MET CE C 13.505 -15.717 22.169 1.00 . A A . 79 MET CE 1 1
15 52310 1 1 62 MET CG C 13.027 -14.632 19.664 1.00 . A A . 79 MET CG 1 1
15 52311 1 1 62 MET H H 10.542 -14.866 18.250 1.00 . A A . 79 MET H 1 1
15 52312 1 1 62 MET HA H 11.003 -12.913 20.162 1.00 . A A . 79 MET HA 1 1
15 52313 1 1 62 MET HB2 H 12.653 -13.740 17.775 1.00 . A A . 79 MET HB2 1 1
15 52314 1 1 62 MET HB3 H 13.235 -12.626 19.004 1.00 . A A . 79 MET HB3 1 1
15 52315 1 1 62 MET HE1 H 13.683 -15.564 23.223 1.00 . A A . 79 MET HE1 1 1
15 52316 1 1 62 MET HE2 H 12.544 -16.188 22.031 1.00 . A A . 79 MET HE2 1 1
15 52317 1 1 62 MET HE3 H 14.280 -16.351 21.762 1.00 . A A . 79 MET HE3 1 1
15 52318 1 1 62 MET HG2 H 12.214 -15.339 19.743 1.00 . A A . 79 MET HG2 1 1
15 52319 1 1 62 MET HG3 H 13.867 -15.106 19.179 1.00 . A A . 79 MET HG3 1 1
15 52320 1 1 62 MET N N 10.195 -14.030 18.627 1.00 . A A . 79 MET N 1 1
15 52321 1 1 62 MET O O 10.794 -10.642 19.099 1.00 . A A . 79 MET O 1 1
15 52322 1 1 62 MET SD S 13.523 -14.137 21.325 1.00 . A A . 79 MET SD 1 1
15 52323 1 1 63 ARG C C 9.213 -9.751 16.900 1.00 . A A . 80 ARG C 1 1
15 52324 1 1 63 ARG CA C 10.443 -10.472 16.355 1.00 . A A . 80 ARG CA 1 1
15 52325 1 1 63 ARG CB C 10.241 -10.798 14.874 1.00 . A A . 80 ARG CB 1 1
15 52326 1 1 63 ARG CD C 8.622 -9.205 13.798 1.00 . A A . 80 ARG CD 1 1
15 52327 1 1 63 ARG CG C 10.086 -9.567 13.996 1.00 . A A . 80 ARG CG 1 1
15 52328 1 1 63 ARG CZ C 7.327 -7.279 12.989 1.00 . A A . 80 ARG CZ 1 1
15 52329 1 1 63 ARG H H 10.772 -12.544 16.633 1.00 . A A . 80 ARG H 1 1
15 52330 1 1 63 ARG HA H 11.301 -9.825 16.459 1.00 . A A . 80 ARG HA 1 1
15 52331 1 1 63 ARG HB2 H 11.094 -11.359 14.522 1.00 . A A . 80 ARG HB2 1 1
15 52332 1 1 63 ARG HB3 H 9.353 -11.403 14.769 1.00 . A A . 80 ARG HB3 1 1
15 52333 1 1 63 ARG HD2 H 8.227 -9.792 12.983 1.00 . A A . 80 ARG HD2 1 1
15 52334 1 1 63 ARG HD3 H 8.083 -9.438 14.704 1.00 . A A . 80 ARG HD3 1 1
15 52335 1 1 63 ARG HE H 9.200 -7.188 13.668 1.00 . A A . 80 ARG HE 1 1
15 52336 1 1 63 ARG HG2 H 10.591 -8.736 14.464 1.00 . A A . 80 ARG HG2 1 1
15 52337 1 1 63 ARG HG3 H 10.532 -9.766 13.033 1.00 . A A . 80 ARG HG3 1 1
15 52338 1 1 63 ARG HH11 H 6.350 -9.046 12.930 1.00 . A A . 80 ARG HH11 1 1
15 52339 1 1 63 ARG HH12 H 5.448 -7.680 12.362 1.00 . A A . 80 ARG HH12 1 1
15 52340 1 1 63 ARG HH21 H 8.023 -5.382 12.923 1.00 . A A . 80 ARG HH21 1 1
15 52341 1 1 63 ARG HH22 H 6.400 -5.597 12.358 1.00 . A A . 80 ARG HH22 1 1
15 52342 1 1 63 ARG N N 10.706 -11.691 17.111 1.00 . A A . 80 ARG N 1 1
15 52343 1 1 63 ARG NE N 8.446 -7.788 13.491 1.00 . A A . 80 ARG NE 1 1
15 52344 1 1 63 ARG NH1 N 6.290 -8.066 12.739 1.00 . A A . 80 ARG NH1 1 1
15 52345 1 1 63 ARG NH2 N 7.243 -5.979 12.736 1.00 . A A . 80 ARG NH2 1 1
15 52346 1 1 63 ARG O O 9.284 -8.582 17.280 1.00 . A A . 80 ARG O 1 1
15 52347 1 1 64 GLY C C 6.988 -9.376 18.863 1.00 . A A . 81 GLY C 1 1
15 52348 1 1 64 GLY CA C 6.858 -9.866 17.434 1.00 . A A . 81 GLY CA 1 1
15 52349 1 1 64 GLY H H 8.089 -11.383 16.619 1.00 . A A . 81 GLY H 1 1
15 52350 1 1 64 GLY HA2 H 6.589 -9.033 16.802 1.00 . A A . 81 GLY HA2 1 1
15 52351 1 1 64 GLY HA3 H 6.073 -10.606 17.390 1.00 . A A . 81 GLY HA3 1 1
15 52352 1 1 64 GLY N N 8.086 -10.455 16.935 1.00 . A A . 81 GLY N 1 1
15 52353 1 1 64 GLY O O 6.379 -8.376 19.242 1.00 . A A . 81 GLY O 1 1
15 52354 1 1 65 VAL C C 8.812 -8.438 21.169 1.00 . A A . 82 VAL C 1 1
15 52355 1 1 65 VAL CA C 7.991 -9.717 21.055 1.00 . A A . 82 VAL CA 1 1
15 52356 1 1 65 VAL CB C 8.701 -10.841 21.831 1.00 . A A . 82 VAL CB 1 1
15 52357 1 1 65 VAL CG1 C 9.064 -10.375 23.233 1.00 . A A . 82 VAL CG1 1 1
15 52358 1 1 65 VAL CG2 C 7.828 -12.086 21.884 1.00 . A A . 82 VAL CG2 1 1
15 52359 1 1 65 VAL H H 8.241 -10.872 19.299 1.00 . A A . 82 VAL H 1 1
15 52360 1 1 65 VAL HA H 7.023 -9.553 21.505 1.00 . A A . 82 VAL HA 1 1
15 52361 1 1 65 VAL HB H 9.614 -11.090 21.311 1.00 . A A . 82 VAL HB 1 1
15 52362 1 1 65 VAL HG11 H 10.093 -10.047 23.248 1.00 . A A . 82 VAL HG11 1 1
15 52363 1 1 65 VAL HG12 H 8.419 -9.557 23.519 1.00 . A A . 82 VAL HG12 1 1
15 52364 1 1 65 VAL HG13 H 8.938 -11.193 23.928 1.00 . A A . 82 VAL HG13 1 1
15 52365 1 1 65 VAL HG21 H 8.440 -12.961 21.727 1.00 . A A . 82 VAL HG21 1 1
15 52366 1 1 65 VAL HG22 H 7.349 -12.150 22.850 1.00 . A A . 82 VAL HG22 1 1
15 52367 1 1 65 VAL HG23 H 7.074 -12.030 21.112 1.00 . A A . 82 VAL HG23 1 1
15 52368 1 1 65 VAL N N 7.783 -10.084 19.659 1.00 . A A . 82 VAL N 1 1
15 52369 1 1 65 VAL O O 8.608 -7.637 22.081 1.00 . A A . 82 VAL O 1 1
15 52370 1 1 66 TRP C C 9.817 -5.839 19.780 1.00 . A A . 83 TRP C 1 1
15 52371 1 1 66 TRP CA C 10.594 -7.069 20.235 1.00 . A A . 83 TRP CA 1 1
15 52372 1 1 66 TRP CB C 11.803 -7.289 19.323 1.00 . A A . 83 TRP CB 1 1
15 52373 1 1 66 TRP CD1 C 12.809 -4.934 19.402 1.00 . A A . 83 TRP CD1 1 1
15 52374 1 1 66 TRP CD2 C 14.249 -6.568 19.924 1.00 . A A . 83 TRP CD2 1 1
15 52375 1 1 66 TRP CE2 C 14.922 -5.333 20.005 1.00 . A A . 83 TRP CE2 1 1
15 52376 1 1 66 TRP CE3 C 14.954 -7.739 20.212 1.00 . A A . 83 TRP CE3 1 1
15 52377 1 1 66 TRP CG C 12.898 -6.290 19.538 1.00 . A A . 83 TRP CG 1 1
15 52378 1 1 66 TRP CH2 C 16.931 -6.402 20.636 1.00 . A A . 83 TRP CH2 1 1
15 52379 1 1 66 TRP CZ2 C 16.265 -5.240 20.360 1.00 . A A . 83 TRP CZ2 1 1
15 52380 1 1 66 TRP CZ3 C 16.287 -7.645 20.564 1.00 . A A . 83 TRP CZ3 1 1
15 52381 1 1 66 TRP H H 9.856 -8.927 19.536 1.00 . A A . 83 TRP H 1 1
15 52382 1 1 66 TRP HA H 10.941 -6.909 21.245 1.00 . A A . 83 TRP HA 1 1
15 52383 1 1 66 TRP HB2 H 12.209 -8.273 19.505 1.00 . A A . 83 TRP HB2 1 1
15 52384 1 1 66 TRP HB3 H 11.484 -7.220 18.293 1.00 . A A . 83 TRP HB3 1 1
15 52385 1 1 66 TRP HD1 H 11.910 -4.409 19.115 1.00 . A A . 83 TRP HD1 1 1
15 52386 1 1 66 TRP HE1 H 14.212 -3.391 19.654 1.00 . A A . 83 TRP HE1 1 1
15 52387 1 1 66 TRP HE3 H 14.475 -8.706 20.162 1.00 . A A . 83 TRP HE3 1 1
15 52388 1 1 66 TRP HH2 H 17.973 -6.376 20.915 1.00 . A A . 83 TRP HH2 1 1
15 52389 1 1 66 TRP HZ2 H 16.775 -4.289 20.420 1.00 . A A . 83 TRP HZ2 1 1
15 52390 1 1 66 TRP HZ3 H 16.848 -8.540 20.790 1.00 . A A . 83 TRP HZ3 1 1
15 52391 1 1 66 TRP N N 9.741 -8.252 20.238 1.00 . A A . 83 TRP N 1 1
15 52392 1 1 66 TRP NE1 N 14.022 -4.352 19.681 1.00 . A A . 83 TRP NE1 1 1
15 52393 1 1 66 TRP O O 9.976 -4.752 20.337 1.00 . A A . 83 TRP O 1 1
15 52394 1 1 67 ILE C C 6.990 -4.617 19.154 1.00 . A A . 84 ILE C 1 1
15 52395 1 1 67 ILE CA C 8.173 -4.920 18.241 1.00 . A A . 84 ILE CA 1 1
15 52396 1 1 67 ILE CB C 7.648 -5.235 16.827 1.00 . A A . 84 ILE CB 1 1
15 52397 1 1 67 ILE CD1 C 7.825 -2.810 16.075 1.00 . A A . 84 ILE CD1 1 1
15 52398 1 1 67 ILE CG1 C 6.929 -4.017 16.243 1.00 . A A . 84 ILE CG1 1 1
15 52399 1 1 67 ILE CG2 C 6.719 -6.439 16.863 1.00 . A A . 84 ILE CG2 1 1
15 52400 1 1 67 ILE H H 8.892 -6.906 18.365 1.00 . A A . 84 ILE H 1 1
15 52401 1 1 67 ILE HA H 8.803 -4.044 18.182 1.00 . A A . 84 ILE HA 1 1
15 52402 1 1 67 ILE HB H 8.492 -5.481 16.201 1.00 . A A . 84 ILE HB 1 1
15 52403 1 1 67 ILE HD11 H 8.813 -3.040 16.444 1.00 . A A . 84 ILE HD11 1 1
15 52404 1 1 67 ILE HD12 H 7.881 -2.545 15.030 1.00 . A A . 84 ILE HD12 1 1
15 52405 1 1 67 ILE HD13 H 7.418 -1.979 16.635 1.00 . A A . 84 ILE HD13 1 1
15 52406 1 1 67 ILE HG12 H 6.532 -4.272 15.273 1.00 . A A . 84 ILE HG12 1 1
15 52407 1 1 67 ILE HG13 H 6.116 -3.740 16.899 1.00 . A A . 84 ILE HG13 1 1
15 52408 1 1 67 ILE HG21 H 7.187 -7.238 17.419 1.00 . A A . 84 ILE HG21 1 1
15 52409 1 1 67 ILE HG22 H 5.792 -6.163 17.343 1.00 . A A . 84 ILE HG22 1 1
15 52410 1 1 67 ILE HG23 H 6.519 -6.770 15.855 1.00 . A A . 84 ILE HG23 1 1
15 52411 1 1 67 ILE N N 8.976 -6.017 18.767 1.00 . A A . 84 ILE N 1 1
15 52412 1 1 67 ILE O O 6.490 -3.493 19.185 1.00 . A A . 84 ILE O 1 1
15 52413 1 1 68 GLU C C 5.899 -4.976 22.177 1.00 . A A . 85 GLU C 1 1
15 52414 1 1 68 GLU CA C 5.425 -5.467 20.812 1.00 . A A . 85 GLU CA 1 1
15 52415 1 1 68 GLU CB C 4.672 -6.790 20.967 1.00 . A A . 85 GLU CB 1 1
15 52416 1 1 68 GLU CD C 2.269 -7.558 21.091 1.00 . A A . 85 GLU CD 1 1
15 52417 1 1 68 GLU CG C 3.335 -6.651 21.675 1.00 . A A . 85 GLU CG 1 1
15 52418 1 1 68 GLU H H 6.989 -6.500 19.828 1.00 . A A . 85 GLU H 1 1
15 52419 1 1 68 GLU HA H 4.756 -4.731 20.391 1.00 . A A . 85 GLU HA 1 1
15 52420 1 1 68 GLU HB2 H 4.496 -7.208 19.987 1.00 . A A . 85 GLU HB2 1 1
15 52421 1 1 68 GLU HB3 H 5.286 -7.475 21.534 1.00 . A A . 85 GLU HB3 1 1
15 52422 1 1 68 GLU HG2 H 3.466 -6.899 22.717 1.00 . A A . 85 GLU HG2 1 1
15 52423 1 1 68 GLU HG3 H 3.002 -5.627 21.589 1.00 . A A . 85 GLU HG3 1 1
15 52424 1 1 68 GLU N N 6.549 -5.627 19.897 1.00 . A A . 85 GLU N 1 1
15 52425 1 1 68 GLU O O 5.365 -4.011 22.724 1.00 . A A . 85 GLU O 1 1
15 52426 1 1 68 GLU OE1 O 1.652 -7.174 20.076 1.00 . A A . 85 GLU OE1 1 1
15 52427 1 1 68 GLU OE2 O 2.052 -8.654 21.651 1.00 . A A . 85 GLU OE2 1 1
15 52428 1 1 69 THR C C 8.423 -4.113 23.904 1.00 . A A . 86 THR C 1 1
15 52429 1 1 69 THR CA C 7.454 -5.284 24.024 1.00 . A A . 86 THR CA 1 1
15 52430 1 1 69 THR CB C 8.182 -6.472 24.681 1.00 . A A . 86 THR CB 1 1
15 52431 1 1 69 THR CG2 C 8.426 -6.207 26.158 1.00 . A A . 86 THR CG2 1 1
15 52432 1 1 69 THR H H 7.292 -6.409 22.238 1.00 . A A . 86 THR H 1 1
15 52433 1 1 69 THR HA H 6.632 -4.995 24.662 1.00 . A A . 86 THR HA 1 1
15 52434 1 1 69 THR HB H 9.136 -6.605 24.191 1.00 . A A . 86 THR HB 1 1
15 52435 1 1 69 THR HG1 H 6.478 -7.438 24.450 1.00 . A A . 86 THR HG1 1 1
15 52436 1 1 69 THR HG21 H 9.069 -5.346 26.268 1.00 . A A . 86 THR HG21 1 1
15 52437 1 1 69 THR HG22 H 8.899 -7.069 26.605 1.00 . A A . 86 THR HG22 1 1
15 52438 1 1 69 THR HG23 H 7.484 -6.018 26.650 1.00 . A A . 86 THR HG23 1 1
15 52439 1 1 69 THR N N 6.908 -5.649 22.723 1.00 . A A . 86 THR N 1 1
15 52440 1 1 69 THR O O 8.439 -3.220 24.750 1.00 . A A . 86 THR O 1 1
15 52441 1 1 69 THR OG1 O 7.408 -7.667 24.527 1.00 . A A . 86 THR OG1 1 1
15 52442 1 1 70 GLY C C 11.599 -3.459 23.017 1.00 . A A . 87 GLY C 1 1
15 52443 1 1 70 GLY CA C 10.189 -3.054 22.636 1.00 . A A . 87 GLY CA 1 1
15 52444 1 1 70 GLY H H 9.171 -4.861 22.205 1.00 . A A . 87 GLY H 1 1
15 52445 1 1 70 GLY HA2 H 10.175 -2.773 21.594 1.00 . A A . 87 GLY HA2 1 1
15 52446 1 1 70 GLY HA3 H 9.898 -2.202 23.232 1.00 . A A . 87 GLY HA3 1 1
15 52447 1 1 70 GLY N N 9.229 -4.122 22.847 1.00 . A A . 87 GLY N 1 1
15 52448 1 1 70 GLY O O 12.561 -2.764 22.690 1.00 . A A . 87 GLY O 1 1
15 52449 1 1 71 ASP C C 13.004 -6.597 24.300 1.00 . A A . 88 ASP C 1 1
15 52450 1 1 71 ASP CA C 13.025 -5.080 24.140 1.00 . A A . 88 ASP CA 1 1
15 52451 1 1 71 ASP CB C 13.439 -4.421 25.457 1.00 . A A . 88 ASP CB 1 1
15 52452 1 1 71 ASP CG C 14.851 -4.789 25.870 1.00 . A A . 88 ASP CG 1 1
15 52453 1 1 71 ASP H H 10.917 -5.094 23.944 1.00 . A A . 88 ASP H 1 1
15 52454 1 1 71 ASP HA H 13.745 -4.821 23.378 1.00 . A A . 88 ASP HA 1 1
15 52455 1 1 71 ASP HB2 H 13.384 -3.348 25.348 1.00 . A A . 88 ASP HB2 1 1
15 52456 1 1 71 ASP HB3 H 12.761 -4.735 26.237 1.00 . A A . 88 ASP HB3 1 1
15 52457 1 1 71 ASP N N 11.722 -4.584 23.713 1.00 . A A . 88 ASP N 1 1
15 52458 1 1 71 ASP O O 12.118 -7.149 24.952 1.00 . A A . 88 ASP O 1 1
15 52459 1 1 71 ASP OD1 O 15.589 -5.341 25.029 1.00 . A A . 88 ASP OD1 1 1
15 52460 1 1 71 ASP OD2 O 15.216 -4.524 27.035 1.00 . A A . 88 ASP OD2 1 1
15 52461 1 1 72 SER C C 15.531 -9.172 23.765 1.00 . A A . 89 SER C 1 1
15 52462 1 1 72 SER CA C 14.075 -8.718 23.773 1.00 . A A . 89 SER CA 1 1
15 52463 1 1 72 SER CB C 13.323 -9.356 22.602 1.00 . A A . 89 SER CB 1 1
15 52464 1 1 72 SER H H 14.661 -6.767 23.195 1.00 . A A . 89 SER H 1 1
15 52465 1 1 72 SER HA H 13.617 -9.033 24.698 1.00 . A A . 89 SER HA 1 1
15 52466 1 1 72 SER HB2 H 14.035 -9.767 21.903 1.00 . A A . 89 SER HB2 1 1
15 52467 1 1 72 SER HB3 H 12.687 -10.145 22.975 1.00 . A A . 89 SER HB3 1 1
15 52468 1 1 72 SER HG H 11.594 -8.595 22.084 1.00 . A A . 89 SER HG 1 1
15 52469 1 1 72 SER N N 13.984 -7.264 23.701 1.00 . A A . 89 SER N 1 1
15 52470 1 1 72 SER O O 16.438 -8.431 23.384 1.00 . A A . 89 SER O 1 1
15 52471 1 1 72 SER OG O 12.521 -8.400 21.930 1.00 . A A . 89 SER OG 1 1
15 52472 1 1 73 PRO C C 17.676 -11.273 22.859 1.00 . A A . 90 PRO C 1 1
15 52473 1 1 73 PRO CA C 17.107 -11.004 24.248 1.00 . A A . 90 PRO CA 1 1
15 52474 1 1 73 PRO CB C 16.894 -12.319 25.003 1.00 . A A . 90 PRO CB 1 1
15 52475 1 1 73 PRO CD C 14.730 -11.360 24.665 1.00 . A A . 90 PRO CD 1 1
15 52476 1 1 73 PRO CG C 15.466 -12.668 24.760 1.00 . A A . 90 PRO CG 1 1
15 52477 1 1 73 PRO HA H 17.790 -10.377 24.801 1.00 . A A . 90 PRO HA 1 1
15 52478 1 1 73 PRO HB2 H 17.559 -13.075 24.609 1.00 . A A . 90 PRO HB2 1 1
15 52479 1 1 73 PRO HB3 H 17.091 -12.171 26.054 1.00 . A A . 90 PRO HB3 1 1
15 52480 1 1 73 PRO HD2 H 13.922 -11.433 23.952 1.00 . A A . 90 PRO HD2 1 1
15 52481 1 1 73 PRO HD3 H 14.355 -11.067 25.635 1.00 . A A . 90 PRO HD3 1 1
15 52482 1 1 73 PRO HG2 H 15.375 -13.218 23.836 1.00 . A A . 90 PRO HG2 1 1
15 52483 1 1 73 PRO HG3 H 15.086 -13.253 25.585 1.00 . A A . 90 PRO HG3 1 1
15 52484 1 1 73 PRO N N 15.763 -10.421 24.196 1.00 . A A . 90 PRO N 1 1
15 52485 1 1 73 PRO O O 17.299 -12.242 22.199 1.00 . A A . 90 PRO O 1 1
15 52486 1 1 74 THR C C 20.135 -11.764 21.071 1.00 . A A . 91 THR C 1 1
15 52487 1 1 74 THR CA C 19.208 -10.554 21.110 1.00 . A A . 91 THR CA 1 1
15 52488 1 1 74 THR CB C 20.009 -9.296 20.727 1.00 . A A . 91 THR CB 1 1
15 52489 1 1 74 THR CG2 C 21.237 -9.145 21.612 1.00 . A A . 91 THR CG2 1 1
15 52490 1 1 74 THR H H 18.846 -9.658 22.993 1.00 . A A . 91 THR H 1 1
15 52491 1 1 74 THR HA H 18.422 -10.691 20.382 1.00 . A A . 91 THR HA 1 1
15 52492 1 1 74 THR HB H 19.377 -8.430 20.863 1.00 . A A . 91 THR HB 1 1
15 52493 1 1 74 THR HG1 H 20.467 -10.291 19.086 1.00 . A A . 91 THR HG1 1 1
15 52494 1 1 74 THR HG21 H 22.081 -9.630 21.143 1.00 . A A . 91 THR HG21 1 1
15 52495 1 1 74 THR HG22 H 21.047 -9.602 22.572 1.00 . A A . 91 THR HG22 1 1
15 52496 1 1 74 THR HG23 H 21.456 -8.097 21.748 1.00 . A A . 91 THR HG23 1 1
15 52497 1 1 74 THR N N 18.587 -10.410 22.421 1.00 . A A . 91 THR N 1 1
15 52498 1 1 74 THR O O 20.366 -12.348 20.012 1.00 . A A . 91 THR O 1 1
15 52499 1 1 74 THR OG1 O 20.411 -9.370 19.354 1.00 . A A . 91 THR OG1 1 1
15 52500 1 1 75 VAL C C 20.971 -14.508 21.651 1.00 . A A . 92 VAL C 1 1
15 52501 1 1 75 VAL CA C 21.564 -13.279 22.331 1.00 . A A . 92 VAL CA 1 1
15 52502 1 1 75 VAL CB C 21.879 -13.621 23.799 1.00 . A A . 92 VAL CB 1 1
15 52503 1 1 75 VAL CG1 C 22.779 -12.559 24.414 1.00 . A A . 92 VAL CG1 1 1
15 52504 1 1 75 VAL CG2 C 20.593 -13.768 24.599 1.00 . A A . 92 VAL CG2 1 1
15 52505 1 1 75 VAL H H 20.442 -11.632 23.042 1.00 . A A . 92 VAL H 1 1
15 52506 1 1 75 VAL HA H 22.490 -13.018 21.838 1.00 . A A . 92 VAL HA 1 1
15 52507 1 1 75 VAL HB H 22.404 -14.564 23.824 1.00 . A A . 92 VAL HB 1 1
15 52508 1 1 75 VAL HG11 H 22.352 -12.221 25.346 1.00 . A A . 92 VAL HG11 1 1
15 52509 1 1 75 VAL HG12 H 23.758 -12.979 24.596 1.00 . A A . 92 VAL HG12 1 1
15 52510 1 1 75 VAL HG13 H 22.866 -11.724 23.734 1.00 . A A . 92 VAL HG13 1 1
15 52511 1 1 75 VAL HG21 H 19.970 -12.902 24.439 1.00 . A A . 92 VAL HG21 1 1
15 52512 1 1 75 VAL HG22 H 20.067 -14.655 24.275 1.00 . A A . 92 VAL HG22 1 1
15 52513 1 1 75 VAL HG23 H 20.830 -13.854 25.649 1.00 . A A . 92 VAL HG23 1 1
15 52514 1 1 75 VAL N N 20.664 -12.137 22.232 1.00 . A A . 92 VAL N 1 1
15 52515 1 1 75 VAL O O 21.668 -15.240 20.949 1.00 . A A . 92 VAL O 1 1
15 52516 1 1 76 PHE C C 18.898 -15.722 19.755 1.00 . A A . 93 PHE C 1 1
15 52517 1 1 76 PHE CA C 18.988 -15.868 21.271 1.00 . A A . 93 PHE CA 1 1
15 52518 1 1 76 PHE CB C 17.586 -16.008 21.866 1.00 . A A . 93 PHE CB 1 1
15 52519 1 1 76 PHE CD1 C 17.223 -18.491 21.840 1.00 . A A . 93 PHE CD1 1 1
15 52520 1 1 76 PHE CD2 C 17.282 -17.377 23.947 1.00 . A A . 93 PHE CD2 1 1
15 52521 1 1 76 PHE CE1 C 17.014 -19.698 22.480 1.00 . A A . 93 PHE CE1 1 1
15 52522 1 1 76 PHE CE2 C 17.073 -18.581 24.593 1.00 . A A . 93 PHE CE2 1 1
15 52523 1 1 76 PHE CG C 17.359 -17.318 22.565 1.00 . A A . 93 PHE CG 1 1
15 52524 1 1 76 PHE CZ C 16.940 -19.743 23.859 1.00 . A A . 93 PHE CZ 1 1
15 52525 1 1 76 PHE H H 19.174 -14.108 22.433 1.00 . A A . 93 PHE H 1 1
15 52526 1 1 76 PHE HA H 19.558 -16.755 21.502 1.00 . A A . 93 PHE HA 1 1
15 52527 1 1 76 PHE HB2 H 17.426 -15.218 22.583 1.00 . A A . 93 PHE HB2 1 1
15 52528 1 1 76 PHE HB3 H 16.857 -15.923 21.074 1.00 . A A . 93 PHE HB3 1 1
15 52529 1 1 76 PHE HD1 H 17.282 -18.458 20.762 1.00 . A A . 93 PHE HD1 1 1
15 52530 1 1 76 PHE HD2 H 17.387 -16.468 24.523 1.00 . A A . 93 PHE HD2 1 1
15 52531 1 1 76 PHE HE1 H 16.911 -20.605 21.904 1.00 . A A . 93 PHE HE1 1 1
15 52532 1 1 76 PHE HE2 H 17.016 -18.612 25.671 1.00 . A A . 93 PHE HE2 1 1
15 52533 1 1 76 PHE HZ H 16.777 -20.684 24.362 1.00 . A A . 93 PHE HZ 1 1
15 52534 1 1 76 PHE N N 19.677 -14.727 21.863 1.00 . A A . 93 PHE N 1 1
15 52535 1 1 76 PHE O O 19.211 -16.652 19.011 1.00 . A A . 93 PHE O 1 1
15 52536 1 1 77 ARG C C 19.665 -14.479 17.160 1.00 . A A . 94 ARG C 1 1
15 52537 1 1 77 ARG CA C 18.334 -14.280 17.878 1.00 . A A . 94 ARG CA 1 1
15 52538 1 1 77 ARG CB C 17.828 -12.854 17.650 1.00 . A A . 94 ARG CB 1 1
15 52539 1 1 77 ARG CD C 16.071 -11.461 16.515 1.00 . A A . 94 ARG CD 1 1
15 52540 1 1 77 ARG CG C 16.929 -12.714 16.433 1.00 . A A . 94 ARG CG 1 1
15 52541 1 1 77 ARG CZ C 16.375 -9.048 16.875 1.00 . A A . 94 ARG CZ 1 1
15 52542 1 1 77 ARG H H 18.233 -13.846 19.947 1.00 . A A . 94 ARG H 1 1
15 52543 1 1 77 ARG HA H 17.614 -14.976 17.475 1.00 . A A . 94 ARG HA 1 1
15 52544 1 1 77 ARG HB2 H 17.270 -12.539 18.520 1.00 . A A . 94 ARG HB2 1 1
15 52545 1 1 77 ARG HB3 H 18.677 -12.200 17.521 1.00 . A A . 94 ARG HB3 1 1
15 52546 1 1 77 ARG HD2 H 15.459 -11.401 15.628 1.00 . A A . 94 ARG HD2 1 1
15 52547 1 1 77 ARG HD3 H 15.436 -11.533 17.386 1.00 . A A . 94 ARG HD3 1 1
15 52548 1 1 77 ARG HE H 17.846 -10.337 16.485 1.00 . A A . 94 ARG HE 1 1
15 52549 1 1 77 ARG HG2 H 17.544 -12.658 15.547 1.00 . A A . 94 ARG HG2 1 1
15 52550 1 1 77 ARG HG3 H 16.284 -13.578 16.372 1.00 . A A . 94 ARG HG3 1 1
15 52551 1 1 77 ARG HH11 H 14.464 -9.692 17.001 1.00 . A A . 94 ARG HH11 1 1
15 52552 1 1 77 ARG HH12 H 14.693 -7.993 17.252 1.00 . A A . 94 ARG HH12 1 1
15 52553 1 1 77 ARG HH21 H 18.160 -8.102 16.814 1.00 . A A . 94 ARG HH21 1 1
15 52554 1 1 77 ARG HH22 H 16.795 -7.090 17.145 1.00 . A A . 94 ARG HH22 1 1
15 52555 1 1 77 ARG N N 18.467 -14.548 19.304 1.00 . A A . 94 ARG N 1 1
15 52556 1 1 77 ARG NE N 16.880 -10.249 16.616 1.00 . A A . 94 ARG NE 1 1
15 52557 1 1 77 ARG NH1 N 15.070 -8.899 17.057 1.00 . A A . 94 ARG NH1 1 1
15 52558 1 1 77 ARG NH2 N 17.176 -7.993 16.951 1.00 . A A . 94 ARG NH2 1 1
15 52559 1 1 77 ARG O O 19.742 -15.192 16.159 1.00 . A A . 94 ARG O 1 1
15 52560 1 1 78 TYR C C 22.490 -15.405 17.012 1.00 . A A . 95 TYR C 1 1
15 52561 1 1 78 TYR CA C 22.039 -13.949 17.085 1.00 . A A . 95 TYR CA 1 1
15 52562 1 1 78 TYR CB C 23.047 -13.131 17.893 1.00 . A A . 95 TYR CB 1 1
15 52563 1 1 78 TYR CD1 C 24.817 -13.374 16.108 1.00 . A A . 95 TYR CD1 1 1
15 52564 1 1 78 TYR CD2 C 25.498 -13.484 18.390 1.00 . A A . 95 TYR CD2 1 1
15 52565 1 1 78 TYR CE1 C 26.125 -13.560 15.704 1.00 . A A . 95 TYR CE1 1 1
15 52566 1 1 78 TYR CE2 C 26.809 -13.669 17.995 1.00 . A A . 95 TYR CE2 1 1
15 52567 1 1 78 TYR CG C 24.481 -13.333 17.456 1.00 . A A . 95 TYR CG 1 1
15 52568 1 1 78 TYR CZ C 27.117 -13.706 16.651 1.00 . A A . 95 TYR CZ 1 1
15 52569 1 1 78 TYR H H 20.587 -13.291 18.476 1.00 . A A . 95 TYR H 1 1
15 52570 1 1 78 TYR HA H 21.987 -13.550 16.082 1.00 . A A . 95 TYR HA 1 1
15 52571 1 1 78 TYR HB2 H 22.815 -12.082 17.790 1.00 . A A . 95 TYR HB2 1 1
15 52572 1 1 78 TYR HB3 H 22.975 -13.410 18.934 1.00 . A A . 95 TYR HB3 1 1
15 52573 1 1 78 TYR HD1 H 24.038 -13.259 15.369 1.00 . A A . 95 TYR HD1 1 1
15 52574 1 1 78 TYR HD2 H 25.253 -13.455 19.442 1.00 . A A . 95 TYR HD2 1 1
15 52575 1 1 78 TYR HE1 H 26.367 -13.589 14.652 1.00 . A A . 95 TYR HE1 1 1
15 52576 1 1 78 TYR HE2 H 27.586 -13.784 18.736 1.00 . A A . 95 TYR HE2 1 1
15 52577 1 1 78 TYR HH H 28.495 -14.718 15.772 1.00 . A A . 95 TYR HH 1 1
15 52578 1 1 78 TYR N N 20.711 -13.844 17.677 1.00 . A A . 95 TYR N 1 1
15 52579 1 1 78 TYR O O 22.919 -15.882 15.961 1.00 . A A . 95 TYR O 1 1
15 52580 1 1 78 TYR OH O 28.422 -13.891 16.253 1.00 . A A . 95 TYR OH 1 1
15 52581 1 1 79 ILE C C 22.005 -18.345 17.194 1.00 . A A . 96 ILE C 1 1
15 52582 1 1 79 ILE CA C 22.784 -17.507 18.202 1.00 . A A . 96 ILE CA 1 1
15 52583 1 1 79 ILE CB C 22.569 -18.088 19.612 1.00 . A A . 96 ILE CB 1 1
15 52584 1 1 79 ILE CD1 C 23.052 -17.537 22.049 1.00 . A A . 96 ILE CD1 1 1
15 52585 1 1 79 ILE CG1 C 23.511 -17.417 20.613 1.00 . A A . 96 ILE CG1 1 1
15 52586 1 1 79 ILE CG2 C 22.782 -19.594 19.602 1.00 . A A . 96 ILE CG2 1 1
15 52587 1 1 79 ILE H H 22.040 -15.669 18.942 1.00 . A A . 96 ILE H 1 1
15 52588 1 1 79 ILE HA H 23.837 -17.567 17.966 1.00 . A A . 96 ILE HA 1 1
15 52589 1 1 79 ILE HB H 21.548 -17.895 19.904 1.00 . A A . 96 ILE HB 1 1
15 52590 1 1 79 ILE HD11 H 22.916 -16.551 22.468 1.00 . A A . 96 ILE HD11 1 1
15 52591 1 1 79 ILE HD12 H 22.118 -18.077 22.085 1.00 . A A . 96 ILE HD12 1 1
15 52592 1 1 79 ILE HD13 H 23.797 -18.070 22.622 1.00 . A A . 96 ILE HD13 1 1
15 52593 1 1 79 ILE HG12 H 24.487 -17.871 20.539 1.00 . A A . 96 ILE HG12 1 1
15 52594 1 1 79 ILE HG13 H 23.588 -16.366 20.375 1.00 . A A . 96 ILE HG13 1 1
15 52595 1 1 79 ILE HG21 H 22.834 -19.957 20.618 1.00 . A A . 96 ILE HG21 1 1
15 52596 1 1 79 ILE HG22 H 21.958 -20.071 19.092 1.00 . A A . 96 ILE HG22 1 1
15 52597 1 1 79 ILE HG23 H 23.704 -19.824 19.090 1.00 . A A . 96 ILE HG23 1 1
15 52598 1 1 79 ILE N N 22.389 -16.105 18.137 1.00 . A A . 96 ILE N 1 1
15 52599 1 1 79 ILE O O 22.618 -19.046 16.391 1.00 . A A . 96 ILE O 1 1
15 52600 1 1 80 ASP C C 20.201 -18.640 14.902 1.00 . A A . 97 ASP C 1 1
15 52601 1 1 80 ASP CA C 19.840 -19.005 16.343 1.00 . A A . 97 ASP CA 1 1
15 52602 1 1 80 ASP CB C 18.362 -18.671 16.559 1.00 . A A . 97 ASP CB 1 1
15 52603 1 1 80 ASP CG C 17.450 -18.978 15.369 1.00 . A A . 97 ASP CG 1 1
15 52604 1 1 80 ASP H H 20.193 -17.681 17.911 1.00 . A A . 97 ASP H 1 1
15 52605 1 1 80 ASP HA H 20.035 -20.054 16.569 1.00 . A A . 97 ASP HA 1 1
15 52606 1 1 80 ASP HB2 H 18.003 -19.226 17.426 1.00 . A A . 97 ASP HB2 1 1
15 52607 1 1 80 ASP HB3 H 18.276 -17.612 16.800 1.00 . A A . 97 ASP HB3 1 1
15 52608 1 1 80 ASP HD2 H 15.897 -20.010 15.632 1.00 . A A . 97 ASP HD2 1 1
15 52609 1 1 80 ASP N N 20.684 -18.254 17.255 1.00 . A A . 97 ASP N 1 1
15 52610 1 1 80 ASP O O 20.145 -19.462 13.987 1.00 . A A . 97 ASP O 1 1
15 52611 1 1 80 ASP OD1 O 17.304 -18.160 14.449 1.00 . A A . 97 ASP OD1 1 1
15 52612 1 1 80 ASP OD2 O 16.865 -20.127 15.413 1.00 . A A . 97 ASP OD2 1 1
15 52613 1 1 81 TRP C C 22.120 -17.673 12.830 1.00 . A A . 98 TRP C 1 1
15 52614 1 1 81 TRP CA C 20.952 -16.877 13.403 1.00 . A A . 98 TRP CA 1 1
15 52615 1 1 81 TRP CB C 21.321 -15.395 13.486 1.00 . A A . 98 TRP CB 1 1
15 52616 1 1 81 TRP CD1 C 20.663 -13.580 11.800 1.00 . A A . 98 TRP CD1 1 1
15 52617 1 1 81 TRP CD2 C 18.941 -14.447 12.939 1.00 . A A . 98 TRP CD2 1 1
15 52618 1 1 81 TRP CE2 C 18.447 -13.469 12.053 1.00 . A A . 98 TRP CE2 1 1
15 52619 1 1 81 TRP CE3 C 18.038 -15.129 13.759 1.00 . A A . 98 TRP CE3 1 1
15 52620 1 1 81 TRP CG C 20.360 -14.503 12.760 1.00 . A A . 98 TRP CG 1 1
15 52621 1 1 81 TRP CH2 C 16.232 -13.841 12.782 1.00 . A A . 98 TRP CH2 1 1
15 52622 1 1 81 TRP CZ2 C 17.093 -13.157 11.968 1.00 . A A . 98 TRP CZ2 1 1
15 52623 1 1 81 TRP CZ3 C 16.694 -14.819 13.673 1.00 . A A . 98 TRP CZ3 1 1
15 52624 1 1 81 TRP H H 20.601 -16.772 15.488 1.00 . A A . 98 TRP H 1 1
15 52625 1 1 81 TRP HA H 20.100 -16.991 12.750 1.00 . A A . 98 TRP HA 1 1
15 52626 1 1 81 TRP HB2 H 21.339 -15.093 14.522 1.00 . A A . 98 TRP HB2 1 1
15 52627 1 1 81 TRP HB3 H 22.301 -15.251 13.055 1.00 . A A . 98 TRP HB3 1 1
15 52628 1 1 81 TRP HD1 H 21.662 -13.381 11.442 1.00 . A A . 98 TRP HD1 1 1
15 52629 1 1 81 TRP HE1 H 19.475 -12.254 10.686 1.00 . A A . 98 TRP HE1 1 1
15 52630 1 1 81 TRP HE3 H 18.375 -15.886 14.452 1.00 . A A . 98 TRP HE3 1 1
15 52631 1 1 81 TRP HH2 H 15.174 -13.631 12.749 1.00 . A A . 98 TRP HH2 1 1
15 52632 1 1 81 TRP HZ2 H 16.721 -12.407 11.286 1.00 . A A . 98 TRP HZ2 1 1
15 52633 1 1 81 TRP HZ3 H 15.982 -15.335 14.299 1.00 . A A . 98 TRP HZ3 1 1
15 52634 1 1 81 TRP N N 20.576 -17.380 14.719 1.00 . A A . 98 TRP N 1 1
15 52635 1 1 81 TRP NE1 N 19.518 -12.954 11.371 1.00 . A A . 98 TRP NE1 1 1
15 52636 1 1 81 TRP O O 22.008 -18.277 11.762 1.00 . A A . 98 TRP O 1 1
15 52637 1 1 82 LEU C C 24.270 -19.892 13.334 1.00 . A A . 99 LEU C 1 1
15 52638 1 1 82 LEU CA C 24.429 -18.392 13.106 1.00 . A A . 99 LEU CA 1 1
15 52639 1 1 82 LEU CB C 25.664 -17.880 13.850 1.00 . A A . 99 LEU CB 1 1
15 52640 1 1 82 LEU CD1 C 26.928 -19.564 15.210 1.00 . A A . 99 LEU CD1 1 1
15 52641 1 1 82 LEU CD2 C 26.317 -17.356 16.213 1.00 . A A . 99 LEU CD2 1 1
15 52642 1 1 82 LEU CG C 25.890 -18.453 15.249 1.00 . A A . 99 LEU CG 1 1
15 52643 1 1 82 LEU H H 23.269 -17.170 14.386 1.00 . A A . 99 LEU H 1 1
15 52644 1 1 82 LEU HA H 24.556 -18.212 12.049 1.00 . A A . 99 LEU HA 1 1
15 52645 1 1 82 LEU HB2 H 26.531 -18.115 13.253 1.00 . A A . 99 LEU HB2 1 1
15 52646 1 1 82 LEU HB3 H 25.572 -16.807 13.942 1.00 . A A . 99 LEU HB3 1 1
15 52647 1 1 82 LEU HD11 H 26.444 -20.501 14.980 1.00 . A A . 99 LEU HD11 1 1
15 52648 1 1 82 LEU HD12 H 27.415 -19.636 16.171 1.00 . A A . 99 LEU HD12 1 1
15 52649 1 1 82 LEU HD13 H 27.664 -19.342 14.450 1.00 . A A . 99 LEU HD13 1 1
15 52650 1 1 82 LEU HD21 H 26.403 -17.765 17.209 1.00 . A A . 99 LEU HD21 1 1
15 52651 1 1 82 LEU HD22 H 25.579 -16.567 16.210 1.00 . A A . 99 LEU HD22 1 1
15 52652 1 1 82 LEU HD23 H 27.272 -16.957 15.904 1.00 . A A . 99 LEU HD23 1 1
15 52653 1 1 82 LEU HG H 24.964 -18.876 15.612 1.00 . A A . 99 LEU HG 1 1
15 52654 1 1 82 LEU N N 23.240 -17.669 13.544 1.00 . A A . 99 LEU N 1 1
15 52655 1 1 82 LEU O O 25.067 -20.693 12.843 1.00 . A A . 99 LEU O 1 1
15 52656 1 1 83 LEU C C 22.024 -22.270 13.334 1.00 . A A . 100 LEU C 1 1
15 52657 1 1 83 LEU CA C 22.969 -21.670 14.369 1.00 . A A . 100 LEU CA 1 1
15 52658 1 1 83 LEU CB C 22.371 -21.817 15.769 1.00 . A A . 100 LEU CB 1 1
15 52659 1 1 83 LEU CD1 C 22.146 -23.410 17.691 1.00 . A A . 100 LEU CD1 1 1
15 52660 1 1 83 LEU CD2 C 20.559 -23.549 15.763 1.00 . A A . 100 LEU CD2 1 1
15 52661 1 1 83 LEU CG C 21.986 -23.235 16.189 1.00 . A A . 100 LEU CG 1 1
15 52662 1 1 83 LEU H H 22.636 -19.581 14.442 1.00 . A A . 100 LEU H 1 1
15 52663 1 1 83 LEU HA H 23.909 -22.200 14.331 1.00 . A A . 100 LEU HA 1 1
15 52664 1 1 83 LEU HB2 H 23.096 -21.447 16.479 1.00 . A A . 100 LEU HB2 1 1
15 52665 1 1 83 LEU HB3 H 21.482 -21.204 15.814 1.00 . A A . 100 LEU HB3 1 1
15 52666 1 1 83 LEU HD11 H 21.387 -22.837 18.203 1.00 . A A . 100 LEU HD11 1 1
15 52667 1 1 83 LEU HD12 H 23.123 -23.062 17.992 1.00 . A A . 100 LEU HD12 1 1
15 52668 1 1 83 LEU HD13 H 22.042 -24.455 17.945 1.00 . A A . 100 LEU HD13 1 1
15 52669 1 1 83 LEU HD21 H 20.072 -22.640 15.440 1.00 . A A . 100 LEU HD21 1 1
15 52670 1 1 83 LEU HD22 H 20.018 -23.969 16.598 1.00 . A A . 100 LEU HD22 1 1
15 52671 1 1 83 LEU HD23 H 20.574 -24.258 14.949 1.00 . A A . 100 LEU HD23 1 1
15 52672 1 1 83 LEU HG H 22.644 -23.940 15.700 1.00 . A A . 100 LEU HG 1 1
15 52673 1 1 83 LEU N N 23.235 -20.265 14.079 1.00 . A A . 100 LEU N 1 1
15 52674 1 1 83 LEU O O 21.918 -23.491 13.207 1.00 . A A . 100 LEU O 1 1
15 52675 1 1 84 THR C C 20.919 -21.523 10.173 1.00 . A A . 101 THR C 1 1
15 52676 1 1 84 THR CA C 20.401 -21.849 11.569 1.00 . A A . 101 THR CA 1 1
15 52677 1 1 84 THR CB C 19.016 -21.201 11.755 1.00 . A A . 101 THR CB 1 1
15 52678 1 1 84 THR CG2 C 18.421 -21.573 13.104 1.00 . A A . 101 THR CG2 1 1
15 52679 1 1 84 THR H H 21.464 -20.444 12.743 1.00 . A A . 101 THR H 1 1
15 52680 1 1 84 THR HA H 20.290 -22.920 11.661 1.00 . A A . 101 THR HA 1 1
15 52681 1 1 84 THR HB H 18.359 -21.563 10.976 1.00 . A A . 101 THR HB 1 1
15 52682 1 1 84 THR HG1 H 18.245 -19.390 11.630 1.00 . A A . 101 THR HG1 1 1
15 52683 1 1 84 THR HG21 H 17.699 -20.826 13.398 1.00 . A A . 101 THR HG21 1 1
15 52684 1 1 84 THR HG22 H 19.207 -21.624 13.843 1.00 . A A . 101 THR HG22 1 1
15 52685 1 1 84 THR HG23 H 17.934 -22.534 13.030 1.00 . A A . 101 THR HG23 1 1
15 52686 1 1 84 THR N N 21.337 -21.405 12.594 1.00 . A A . 101 THR N 1 1
15 52687 1 1 84 THR O O 20.773 -22.318 9.244 1.00 . A A . 101 THR O 1 1
15 52688 1 1 84 THR OG1 O 19.124 -19.777 11.651 1.00 . A A . 101 THR OG1 1 1
15 52689 1 1 85 VAL C C 22.819 -21.053 8.060 1.00 . A A . 102 VAL C 1 1
15 52690 1 1 85 VAL CA C 22.068 -19.919 8.748 1.00 . A A . 102 VAL CA 1 1
15 52691 1 1 85 VAL CB C 23.016 -18.716 8.913 1.00 . A A . 102 VAL CB 1 1
15 52692 1 1 85 VAL CG1 C 24.096 -18.736 7.842 1.00 . A A . 102 VAL CG1 1 1
15 52693 1 1 85 VAL CG2 C 22.234 -17.412 8.870 1.00 . A A . 102 VAL CG2 1 1
15 52694 1 1 85 VAL H H 21.612 -19.759 10.808 1.00 . A A . 102 VAL H 1 1
15 52695 1 1 85 VAL HA H 21.242 -19.615 8.121 1.00 . A A . 102 VAL HA 1 1
15 52696 1 1 85 VAL HB H 23.496 -18.792 9.878 1.00 . A A . 102 VAL HB 1 1
15 52697 1 1 85 VAL HG11 H 23.658 -19.017 6.895 1.00 . A A . 102 VAL HG11 1 1
15 52698 1 1 85 VAL HG12 H 24.538 -17.754 7.758 1.00 . A A . 102 VAL HG12 1 1
15 52699 1 1 85 VAL HG13 H 24.857 -19.452 8.112 1.00 . A A . 102 VAL HG13 1 1
15 52700 1 1 85 VAL HG21 H 21.176 -17.626 8.905 1.00 . A A . 102 VAL HG21 1 1
15 52701 1 1 85 VAL HG22 H 22.505 -16.801 9.719 1.00 . A A . 102 VAL HG22 1 1
15 52702 1 1 85 VAL HG23 H 22.466 -16.883 7.958 1.00 . A A . 102 VAL HG23 1 1
15 52703 1 1 85 VAL N N 21.526 -20.349 10.031 1.00 . A A . 102 VAL N 1 1
15 52704 1 1 85 VAL O O 22.496 -21.458 6.943 1.00 . A A . 102 VAL O 1 1
15 52705 1 1 86 PRO C C 23.901 -23.995 8.158 1.00 . A A . 103 PRO C 1 1
15 52706 1 1 86 PRO CA C 24.666 -22.677 8.216 1.00 . A A . 103 PRO CA 1 1
15 52707 1 1 86 PRO CB C 25.819 -22.771 9.219 1.00 . A A . 103 PRO CB 1 1
15 52708 1 1 86 PRO CD C 24.289 -21.147 10.077 1.00 . A A . 103 PRO CD 1 1
15 52709 1 1 86 PRO CG C 25.265 -22.216 10.486 1.00 . A A . 103 PRO CG 1 1
15 52710 1 1 86 PRO HA H 25.057 -22.446 7.236 1.00 . A A . 103 PRO HA 1 1
15 52711 1 1 86 PRO HB2 H 26.114 -23.805 9.335 1.00 . A A . 103 PRO HB2 1 1
15 52712 1 1 86 PRO HB3 H 26.656 -22.189 8.866 1.00 . A A . 103 PRO HB3 1 1
15 52713 1 1 86 PRO HD2 H 23.458 -21.112 10.766 1.00 . A A . 103 PRO HD2 1 1
15 52714 1 1 86 PRO HD3 H 24.781 -20.187 10.027 1.00 . A A . 103 PRO HD3 1 1
15 52715 1 1 86 PRO HG2 H 24.760 -22.994 11.038 1.00 . A A . 103 PRO HG2 1 1
15 52716 1 1 86 PRO HG3 H 26.061 -21.790 11.078 1.00 . A A . 103 PRO HG3 1 1
15 52717 1 1 86 PRO N N 23.847 -21.581 8.741 1.00 . A A . 103 PRO N 1 1
15 52718 1 1 86 PRO O O 24.268 -24.905 7.414 1.00 . A A . 103 PRO O 1 1
15 52719 1 1 87 LEU C C 21.129 -25.393 7.750 1.00 . A A . 104 LEU C 1 1
15 52720 1 1 87 LEU CA C 22.019 -25.299 8.985 1.00 . A A . 104 LEU CA 1 1
15 52721 1 1 87 LEU CB C 21.160 -25.317 10.250 1.00 . A A . 104 LEU CB 1 1
15 52722 1 1 87 LEU CD1 C 21.725 -27.453 11.434 1.00 . A A . 104 LEU CD1 1 1
15 52723 1 1 87 LEU CD2 C 23.250 -25.480 11.624 1.00 . A A . 104 LEU CD2 1 1
15 52724 1 1 87 LEU CG C 21.804 -25.935 11.491 1.00 . A A . 104 LEU CG 1 1
15 52725 1 1 87 LEU H H 22.594 -23.333 9.517 1.00 . A A . 104 LEU H 1 1
15 52726 1 1 87 LEU HA H 22.685 -26.149 9.000 1.00 . A A . 104 LEU HA 1 1
15 52727 1 1 87 LEU HB2 H 20.899 -24.297 10.487 1.00 . A A . 104 LEU HB2 1 1
15 52728 1 1 87 LEU HB3 H 20.260 -25.874 10.030 1.00 . A A . 104 LEU HB3 1 1
15 52729 1 1 87 LEU HD11 H 20.825 -27.747 10.915 1.00 . A A . 104 LEU HD11 1 1
15 52730 1 1 87 LEU HD12 H 21.707 -27.851 12.437 1.00 . A A . 104 LEU HD12 1 1
15 52731 1 1 87 LEU HD13 H 22.586 -27.839 10.908 1.00 . A A . 104 LEU HD13 1 1
15 52732 1 1 87 LEU HD21 H 23.643 -25.803 12.577 1.00 . A A . 104 LEU HD21 1 1
15 52733 1 1 87 LEU HD22 H 23.295 -24.402 11.563 1.00 . A A . 104 LEU HD22 1 1
15 52734 1 1 87 LEU HD23 H 23.838 -25.911 10.827 1.00 . A A . 104 LEU HD23 1 1
15 52735 1 1 87 LEU HG H 21.267 -25.607 12.370 1.00 . A A . 104 LEU HG 1 1
15 52736 1 1 87 LEU N N 22.837 -24.091 8.947 1.00 . A A . 104 LEU N 1 1
15 52737 1 1 87 LEU O O 21.147 -26.394 7.033 1.00 . A A . 104 LEU O 1 1
15 52738 1 1 88 LEU C C 20.243 -24.315 5.050 1.00 . A A . 105 LEU C 1 1
15 52739 1 1 88 LEU CA C 19.455 -24.306 6.356 1.00 . A A . 105 LEU CA 1 1
15 52740 1 1 88 LEU CB C 18.564 -23.064 6.419 1.00 . A A . 105 LEU CB 1 1
15 52741 1 1 88 LEU CD1 C 19.319 -20.858 5.499 1.00 . A A . 105 LEU CD1 1 1
15 52742 1 1 88 LEU CD2 C 18.579 -21.028 7.882 1.00 . A A . 105 LEU CD2 1 1
15 52743 1 1 88 LEU CG C 19.272 -21.746 6.733 1.00 . A A . 105 LEU CG 1 1
15 52744 1 1 88 LEU H H 20.381 -23.575 8.113 1.00 . A A . 105 LEU H 1 1
15 52745 1 1 88 LEU HA H 18.833 -25.188 6.393 1.00 . A A . 105 LEU HA 1 1
15 52746 1 1 88 LEU HB2 H 18.077 -22.958 5.462 1.00 . A A . 105 LEU HB2 1 1
15 52747 1 1 88 LEU HB3 H 17.819 -23.231 7.184 1.00 . A A . 105 LEU HB3 1 1
15 52748 1 1 88 LEU HD11 H 20.016 -20.050 5.662 1.00 . A A . 105 LEU HD11 1 1
15 52749 1 1 88 LEU HD12 H 18.336 -20.453 5.309 1.00 . A A . 105 LEU HD12 1 1
15 52750 1 1 88 LEU HD13 H 19.637 -21.442 4.647 1.00 . A A . 105 LEU HD13 1 1
15 52751 1 1 88 LEU HD21 H 17.660 -20.586 7.527 1.00 . A A . 105 LEU HD21 1 1
15 52752 1 1 88 LEU HD22 H 19.227 -20.254 8.265 1.00 . A A . 105 LEU HD22 1 1
15 52753 1 1 88 LEU HD23 H 18.359 -21.736 8.667 1.00 . A A . 105 LEU HD23 1 1
15 52754 1 1 88 LEU HG H 20.290 -21.954 7.032 1.00 . A A . 105 LEU HG 1 1
15 52755 1 1 88 LEU N N 20.352 -24.344 7.506 1.00 . A A . 105 LEU N 1 1
15 52756 1 1 88 LEU O O 19.960 -25.105 4.149 1.00 . A A . 105 LEU O 1 1
15 52757 1 1 89 ILE C C 22.701 -24.690 3.433 1.00 . A A . 106 ILE C 1 1
15 52758 1 1 89 ILE CA C 22.065 -23.344 3.763 1.00 . A A . 106 ILE CA 1 1
15 52759 1 1 89 ILE CB C 23.177 -22.291 3.930 1.00 . A A . 106 ILE CB 1 1
15 52760 1 1 89 ILE CD1 C 23.579 -19.828 4.429 1.00 . A A . 106 ILE CD1 1 1
15 52761 1 1 89 ILE CG1 C 22.569 -20.893 4.064 1.00 . A A . 106 ILE CG1 1 1
15 52762 1 1 89 ILE CG2 C 24.139 -22.346 2.753 1.00 . A A . 106 ILE CG2 1 1
15 52763 1 1 89 ILE H H 21.410 -22.832 5.710 1.00 . A A . 106 ILE H 1 1
15 52764 1 1 89 ILE HA H 21.433 -23.044 2.940 1.00 . A A . 106 ILE HA 1 1
15 52765 1 1 89 ILE HB H 23.730 -22.523 4.827 1.00 . A A . 106 ILE HB 1 1
15 52766 1 1 89 ILE HD11 H 23.069 -18.981 4.862 1.00 . A A . 106 ILE HD11 1 1
15 52767 1 1 89 ILE HD12 H 24.284 -20.228 5.143 1.00 . A A . 106 ILE HD12 1 1
15 52768 1 1 89 ILE HD13 H 24.108 -19.513 3.541 1.00 . A A . 106 ILE HD13 1 1
15 52769 1 1 89 ILE HG12 H 22.117 -20.613 3.126 1.00 . A A . 106 ILE HG12 1 1
15 52770 1 1 89 ILE HG13 H 21.811 -20.911 4.834 1.00 . A A . 106 ILE HG13 1 1
15 52771 1 1 89 ILE HG21 H 23.586 -22.240 1.831 1.00 . A A . 106 ILE HG21 1 1
15 52772 1 1 89 ILE HG22 H 24.855 -21.542 2.836 1.00 . A A . 106 ILE HG22 1 1
15 52773 1 1 89 ILE HG23 H 24.658 -23.293 2.755 1.00 . A A . 106 ILE HG23 1 1
15 52774 1 1 89 ILE N N 21.234 -23.435 4.957 1.00 . A A . 106 ILE N 1 1
15 52775 1 1 89 ILE O O 22.497 -25.234 2.346 1.00 . A A . 106 ILE O 1 1
15 52776 1 1 90 CYS C C 23.118 -27.612 3.918 1.00 . A A . 107 CYS C 1 1
15 52777 1 1 90 CYS CA C 24.135 -26.507 4.185 1.00 . A A . 107 CYS CA 1 1
15 52778 1 1 90 CYS CB C 24.975 -26.857 5.414 1.00 . A A . 107 CYS CB 1 1
15 52779 1 1 90 CYS H H 23.593 -24.742 5.221 1.00 . A A . 107 CYS H 1 1
15 52780 1 1 90 CYS HA H 24.785 -26.418 3.328 1.00 . A A . 107 CYS HA 1 1
15 52781 1 1 90 CYS HB2 H 25.489 -25.970 5.754 1.00 . A A . 107 CYS HB2 1 1
15 52782 1 1 90 CYS HB3 H 24.322 -27.209 6.199 1.00 . A A . 107 CYS HB3 1 1
15 52783 1 1 90 CYS HG H 25.652 -29.104 4.418 1.00 . A A . 107 CYS HG 1 1
15 52784 1 1 90 CYS N N 23.469 -25.223 4.376 1.00 . A A . 107 CYS N 1 1
15 52785 1 1 90 CYS O O 23.384 -28.542 3.158 1.00 . A A . 107 CYS O 1 1
15 52786 1 1 90 CYS SG S 26.220 -28.133 5.118 1.00 . A A . 107 CYS SG 1 1
15 52787 1 1 91 GLU C C 20.424 -28.544 2.930 1.00 . A A . 108 GLU C 1 1
15 52788 1 1 91 GLU CA C 20.897 -28.494 4.380 1.00 . A A . 108 GLU CA 1 1
15 52789 1 1 91 GLU CB C 19.718 -28.178 5.302 1.00 . A A . 108 GLU CB 1 1
15 52790 1 1 91 GLU CD C 18.764 -30.399 4.570 1.00 . A A . 108 GLU CD 1 1
15 52791 1 1 91 GLU CG C 18.463 -28.970 4.979 1.00 . A A . 108 GLU CG 1 1
15 52792 1 1 91 GLU H H 21.800 -26.737 5.141 1.00 . A A . 108 GLU H 1 1
15 52793 1 1 91 GLU HA H 21.302 -29.458 4.647 1.00 . A A . 108 GLU HA 1 1
15 52794 1 1 91 GLU HB2 H 20.004 -28.396 6.321 1.00 . A A . 108 GLU HB2 1 1
15 52795 1 1 91 GLU HB3 H 19.485 -27.126 5.221 1.00 . A A . 108 GLU HB3 1 1
15 52796 1 1 91 GLU HG2 H 17.828 -28.989 5.852 1.00 . A A . 108 GLU HG2 1 1
15 52797 1 1 91 GLU HG3 H 17.942 -28.481 4.168 1.00 . A A . 108 GLU HG3 1 1
15 52798 1 1 91 GLU N N 21.953 -27.502 4.549 1.00 . A A . 108 GLU N 1 1
15 52799 1 1 91 GLU O O 20.566 -29.563 2.254 1.00 . A A . 108 GLU O 1 1
15 52800 1 1 91 GLU OE1 O 19.702 -30.994 5.139 1.00 . A A . 108 GLU OE1 1 1
15 52801 1 1 91 GLU OE2 O 18.060 -30.922 3.680 1.00 . A A . 108 GLU OE2 1 1
15 52802 1 1 92 PHE C C 20.426 -27.821 0.098 1.00 . A A . 109 PHE C 1 1
15 52803 1 1 92 PHE CA C 19.365 -27.353 1.091 1.00 . A A . 109 PHE CA 1 1
15 52804 1 1 92 PHE CB C 18.943 -25.919 0.765 1.00 . A A . 109 PHE CB 1 1
15 52805 1 1 92 PHE CD1 C 17.265 -25.969 -1.101 1.00 . A A . 109 PHE CD1 1 1
15 52806 1 1 92 PHE CD2 C 19.493 -25.282 -1.599 1.00 . A A . 109 PHE CD2 1 1
15 52807 1 1 92 PHE CE1 C 16.909 -25.786 -2.424 1.00 . A A . 109 PHE CE1 1 1
15 52808 1 1 92 PHE CE2 C 19.143 -25.096 -2.923 1.00 . A A . 109 PHE CE2 1 1
15 52809 1 1 92 PHE CG C 18.559 -25.719 -0.674 1.00 . A A . 109 PHE CG 1 1
15 52810 1 1 92 PHE CZ C 17.850 -25.350 -3.336 1.00 . A A . 109 PHE CZ 1 1
15 52811 1 1 92 PHE H H 19.776 -26.656 3.047 1.00 . A A . 109 PHE H 1 1
15 52812 1 1 92 PHE HA H 18.505 -28.000 1.011 1.00 . A A . 109 PHE HA 1 1
15 52813 1 1 92 PHE HB2 H 18.091 -25.655 1.374 1.00 . A A . 109 PHE HB2 1 1
15 52814 1 1 92 PHE HB3 H 19.761 -25.251 0.987 1.00 . A A . 109 PHE HB3 1 1
15 52815 1 1 92 PHE HD1 H 16.528 -26.311 -0.387 1.00 . A A . 109 PHE HD1 1 1
15 52816 1 1 92 PHE HD2 H 20.506 -25.084 -1.278 1.00 . A A . 109 PHE HD2 1 1
15 52817 1 1 92 PHE HE1 H 15.897 -25.985 -2.743 1.00 . A A . 109 PHE HE1 1 1
15 52818 1 1 92 PHE HE2 H 19.881 -24.756 -3.634 1.00 . A A . 109 PHE HE2 1 1
15 52819 1 1 92 PHE HZ H 17.574 -25.205 -4.370 1.00 . A A . 109 PHE HZ 1 1
15 52820 1 1 92 PHE N N 19.861 -27.436 2.459 1.00 . A A . 109 PHE N 1 1
15 52821 1 1 92 PHE O O 20.161 -28.665 -0.758 1.00 . A A . 109 PHE O 1 1
15 52822 1 1 93 TYR C C 23.076 -29.102 -0.534 1.00 . A A . 110 TYR C 1 1
15 52823 1 1 93 TYR CA C 22.727 -27.623 -0.667 1.00 . A A . 110 TYR CA 1 1
15 52824 1 1 93 TYR CB C 23.957 -26.768 -0.357 1.00 . A A . 110 TYR CB 1 1
15 52825 1 1 93 TYR CD1 C 23.407 -25.109 -2.180 1.00 . A A . 110 TYR CD1 1 1
15 52826 1 1 93 TYR CD2 C 24.231 -24.270 -0.107 1.00 . A A . 110 TYR CD2 1 1
15 52827 1 1 93 TYR CE1 C 23.321 -23.822 -2.673 1.00 . A A . 110 TYR CE1 1 1
15 52828 1 1 93 TYR CE2 C 24.147 -22.979 -0.591 1.00 . A A . 110 TYR CE2 1 1
15 52829 1 1 93 TYR CG C 23.864 -25.357 -0.892 1.00 . A A . 110 TYR CG 1 1
15 52830 1 1 93 TYR CZ C 23.692 -22.760 -1.874 1.00 . A A . 110 TYR CZ 1 1
15 52831 1 1 93 TYR H H 21.776 -26.599 0.922 1.00 . A A . 110 TYR H 1 1
15 52832 1 1 93 TYR HA H 22.412 -27.429 -1.681 1.00 . A A . 110 TYR HA 1 1
15 52833 1 1 93 TYR HB2 H 24.086 -26.709 0.712 1.00 . A A . 110 TYR HB2 1 1
15 52834 1 1 93 TYR HB3 H 24.829 -27.232 -0.795 1.00 . A A . 110 TYR HB3 1 1
15 52835 1 1 93 TYR HD1 H 23.117 -25.944 -2.803 1.00 . A A . 110 TYR HD1 1 1
15 52836 1 1 93 TYR HD2 H 24.587 -24.445 0.898 1.00 . A A . 110 TYR HD2 1 1
15 52837 1 1 93 TYR HE1 H 22.964 -23.650 -3.678 1.00 . A A . 110 TYR HE1 1 1
15 52838 1 1 93 TYR HE2 H 24.437 -22.147 0.034 1.00 . A A . 110 TYR HE2 1 1
15 52839 1 1 93 TYR HH H 23.253 -20.898 -1.679 1.00 . A A . 110 TYR HH 1 1
15 52840 1 1 93 TYR N N 21.626 -27.266 0.220 1.00 . A A . 110 TYR N 1 1
15 52841 1 1 93 TYR O O 23.358 -29.777 -1.525 1.00 . A A . 110 TYR O 1 1
15 52842 1 1 93 TYR OH O 23.606 -21.476 -2.361 1.00 . A A . 110 TYR OH 1 1
15 52843 1 1 94 LEU C C 22.436 -31.923 0.180 1.00 . A A . 111 LEU C 1 1
15 52844 1 1 94 LEU CA C 23.365 -31.000 0.962 1.00 . A A . 111 LEU CA 1 1
15 52845 1 1 94 LEU CB C 23.253 -31.294 2.459 1.00 . A A . 111 LEU CB 1 1
15 52846 1 1 94 LEU CD1 C 24.816 -33.246 2.635 1.00 . A A . 111 LEU CD1 1 1
15 52847 1 1 94 LEU CD2 C 22.996 -32.949 4.325 1.00 . A A . 111 LEU CD2 1 1
15 52848 1 1 94 LEU CG C 23.394 -32.761 2.868 1.00 . A A . 111 LEU CG 1 1
15 52849 1 1 94 LEU H H 22.820 -29.014 1.447 1.00 . A A . 111 LEU H 1 1
15 52850 1 1 94 LEU HA H 24.382 -31.179 0.644 1.00 . A A . 111 LEU HA 1 1
15 52851 1 1 94 LEU HB2 H 24.025 -30.735 2.965 1.00 . A A . 111 LEU HB2 1 1
15 52852 1 1 94 LEU HB3 H 22.284 -30.948 2.792 1.00 . A A . 111 LEU HB3 1 1
15 52853 1 1 94 LEU HD11 H 24.842 -34.324 2.690 1.00 . A A . 111 LEU HD11 1 1
15 52854 1 1 94 LEU HD12 H 25.466 -32.831 3.391 1.00 . A A . 111 LEU HD12 1 1
15 52855 1 1 94 LEU HD13 H 25.150 -32.926 1.659 1.00 . A A . 111 LEU HD13 1 1
15 52856 1 1 94 LEU HD21 H 23.667 -32.385 4.956 1.00 . A A . 111 LEU HD21 1 1
15 52857 1 1 94 LEU HD22 H 23.056 -33.997 4.582 1.00 . A A . 111 LEU HD22 1 1
15 52858 1 1 94 LEU HD23 H 21.985 -32.599 4.470 1.00 . A A . 111 LEU HD23 1 1
15 52859 1 1 94 LEU HG H 22.732 -33.362 2.260 1.00 . A A . 111 LEU HG 1 1
15 52860 1 1 94 LEU N N 23.053 -29.600 0.697 1.00 . A A . 111 LEU N 1 1
15 52861 1 1 94 LEU O O 22.873 -32.644 -0.718 1.00 . A A . 111 LEU O 1 1
15 52862 1 1 95 ILE C C 20.256 -32.576 -1.660 1.00 . A A . 112 ILE C 1 1
15 52863 1 1 95 ILE CA C 20.163 -32.726 -0.146 1.00 . A A . 112 ILE CA 1 1
15 52864 1 1 95 ILE CB C 18.733 -32.375 0.307 1.00 . A A . 112 ILE CB 1 1
15 52865 1 1 95 ILE CD1 C 17.061 -34.267 0.625 1.00 . A A . 112 ILE CD1 1 1
15 52866 1 1 95 ILE CG1 C 17.721 -33.316 -0.349 1.00 . A A . 112 ILE CG1 1 1
15 52867 1 1 95 ILE CG2 C 18.412 -30.926 -0.029 1.00 . A A . 112 ILE CG2 1 1
15 52868 1 1 95 ILE H H 20.867 -31.300 1.251 1.00 . A A . 112 ILE H 1 1
15 52869 1 1 95 ILE HA H 20.359 -33.756 0.116 1.00 . A A . 112 ILE HA 1 1
15 52870 1 1 95 ILE HB H 18.680 -32.491 1.379 1.00 . A A . 112 ILE HB 1 1
15 52871 1 1 95 ILE HD11 H 17.039 -33.819 1.607 1.00 . A A . 112 ILE HD11 1 1
15 52872 1 1 95 ILE HD12 H 16.052 -34.473 0.300 1.00 . A A . 112 ILE HD12 1 1
15 52873 1 1 95 ILE HD13 H 17.622 -35.190 0.664 1.00 . A A . 112 ILE HD13 1 1
15 52874 1 1 95 ILE HG12 H 16.946 -32.732 -0.818 1.00 . A A . 112 ILE HG12 1 1
15 52875 1 1 95 ILE HG13 H 18.225 -33.907 -1.100 1.00 . A A . 112 ILE HG13 1 1
15 52876 1 1 95 ILE HG21 H 17.418 -30.688 0.319 1.00 . A A . 112 ILE HG21 1 1
15 52877 1 1 95 ILE HG22 H 19.126 -30.278 0.455 1.00 . A A . 112 ILE HG22 1 1
15 52878 1 1 95 ILE HG23 H 18.463 -30.784 -1.098 1.00 . A A . 112 ILE HG23 1 1
15 52879 1 1 95 ILE N N 21.154 -31.895 0.527 1.00 . A A . 112 ILE N 1 1
15 52880 1 1 95 ILE O O 20.034 -33.532 -2.405 1.00 . A A . 112 ILE O 1 1
15 52881 1 1 96 LEU C C 21.943 -31.781 -4.119 1.00 . A A . 113 LEU C 1 1
15 52882 1 1 96 LEU CA C 20.711 -31.095 -3.537 1.00 . A A . 113 LEU CA 1 1
15 52883 1 1 96 LEU CB C 20.791 -29.586 -3.780 1.00 . A A . 113 LEU CB 1 1
15 52884 1 1 96 LEU CD1 C 20.691 -29.897 -6.265 1.00 . A A . 113 LEU CD1 1 1
15 52885 1 1 96 LEU CD2 C 21.229 -27.649 -5.310 1.00 . A A . 113 LEU CD2 1 1
15 52886 1 1 96 LEU CG C 21.371 -29.153 -5.127 1.00 . A A . 113 LEU CG 1 1
15 52887 1 1 96 LEU H H 20.751 -30.649 -1.469 1.00 . A A . 113 LEU H 1 1
15 52888 1 1 96 LEU HA H 19.832 -31.484 -4.028 1.00 . A A . 113 LEU HA 1 1
15 52889 1 1 96 LEU HB2 H 19.792 -29.186 -3.707 1.00 . A A . 113 LEU HB2 1 1
15 52890 1 1 96 LEU HB3 H 21.406 -29.159 -3.001 1.00 . A A . 113 LEU HB3 1 1
15 52891 1 1 96 LEU HD11 H 21.386 -30.597 -6.704 1.00 . A A . 113 LEU HD11 1 1
15 52892 1 1 96 LEU HD12 H 20.370 -29.191 -7.016 1.00 . A A . 113 LEU HD12 1 1
15 52893 1 1 96 LEU HD13 H 19.833 -30.432 -5.884 1.00 . A A . 113 LEU HD13 1 1
15 52894 1 1 96 LEU HD21 H 21.428 -27.392 -6.340 1.00 . A A . 113 LEU HD21 1 1
15 52895 1 1 96 LEU HD22 H 21.935 -27.140 -4.669 1.00 . A A . 113 LEU HD22 1 1
15 52896 1 1 96 LEU HD23 H 20.225 -27.349 -5.051 1.00 . A A . 113 LEU HD23 1 1
15 52897 1 1 96 LEU HG H 22.425 -29.396 -5.153 1.00 . A A . 113 LEU HG 1 1
15 52898 1 1 96 LEU N N 20.587 -31.371 -2.110 1.00 . A A . 113 LEU N 1 1
15 52899 1 1 96 LEU O O 21.906 -32.306 -5.231 1.00 . A A . 113 LEU O 1 1
15 52900 1 1 97 ALA C C 24.204 -33.916 -3.659 1.00 . A A . 114 ALA C 1 1
15 52901 1 1 97 ALA CA C 24.274 -32.399 -3.796 1.00 . A A . 114 ALA CA 1 1
15 52902 1 1 97 ALA CB C 25.451 -31.850 -3.003 1.00 . A A . 114 ALA CB 1 1
15 52903 1 1 97 ALA H H 23.000 -31.339 -2.481 1.00 . A A . 114 ALA H 1 1
15 52904 1 1 97 ALA HA H 24.425 -32.149 -4.836 1.00 . A A . 114 ALA HA 1 1
15 52905 1 1 97 ALA HB1 H 26.031 -31.190 -3.631 1.00 . A A . 114 ALA HB1 1 1
15 52906 1 1 97 ALA HB2 H 25.083 -31.303 -2.147 1.00 . A A . 114 ALA HB2 1 1
15 52907 1 1 97 ALA HB3 H 26.072 -32.667 -2.668 1.00 . A A . 114 ALA HB3 1 1
15 52908 1 1 97 ALA N N 23.033 -31.774 -3.358 1.00 . A A . 114 ALA N 1 1
15 52909 1 1 97 ALA O O 25.028 -34.639 -4.218 1.00 . A A . 114 ALA O 1 1
15 52910 1 1 98 ALA C C 22.915 -36.562 -4.030 1.00 . A A . 115 ALA C 1 1
15 52911 1 1 98 ALA CA C 23.035 -35.824 -2.701 1.00 . A A . 115 ALA CA 1 1
15 52912 1 1 98 ALA CB C 21.808 -36.082 -1.839 1.00 . A A . 115 ALA CB 1 1
15 52913 1 1 98 ALA H H 22.588 -33.766 -2.491 1.00 . A A . 115 ALA H 1 1
15 52914 1 1 98 ALA HA H 23.901 -36.194 -2.172 1.00 . A A . 115 ALA HA 1 1
15 52915 1 1 98 ALA HB1 H 21.643 -35.236 -1.188 1.00 . A A . 115 ALA HB1 1 1
15 52916 1 1 98 ALA HB2 H 20.946 -36.222 -2.473 1.00 . A A . 115 ALA HB2 1 1
15 52917 1 1 98 ALA HB3 H 21.966 -36.969 -1.244 1.00 . A A . 115 ALA HB3 1 1
15 52918 1 1 98 ALA N N 23.214 -34.392 -2.911 1.00 . A A . 115 ALA N 1 1
15 52919 1 1 98 ALA O O 23.069 -37.781 -4.089 1.00 . A A . 115 ALA O 1 1
15 52920 1 1 99 ALA C C 23.769 -37.131 -6.836 1.00 . A A . 116 ALA C 1 1
15 52921 1 1 99 ALA CA C 22.497 -36.399 -6.422 1.00 . A A . 116 ALA CA 1 1
15 52922 1 1 99 ALA CB C 22.151 -35.322 -7.438 1.00 . A A . 116 ALA CB 1 1
15 52923 1 1 99 ALA H H 22.525 -34.848 -4.983 1.00 . A A . 116 ALA H 1 1
15 52924 1 1 99 ALA HA H 21.680 -37.106 -6.391 1.00 . A A . 116 ALA HA 1 1
15 52925 1 1 99 ALA HB1 H 21.442 -34.632 -7.003 1.00 . A A . 116 ALA HB1 1 1
15 52926 1 1 99 ALA HB2 H 23.048 -34.789 -7.718 1.00 . A A . 116 ALA HB2 1 1
15 52927 1 1 99 ALA HB3 H 21.716 -35.780 -8.314 1.00 . A A . 116 ALA HB3 1 1
15 52928 1 1 99 ALA N N 22.637 -35.815 -5.094 1.00 . A A . 116 ALA N 1 1
15 52929 1 1 99 ALA O O 23.733 -38.040 -7.666 1.00 . A A . 116 ALA O 1 1
15 52930 1 1 100 THR C C 26.799 -37.976 -5.322 1.00 . A A . 117 THR C 1 1
15 52931 1 1 100 THR CA C 26.178 -37.346 -6.564 1.00 . A A . 117 THR CA 1 1
15 52932 1 1 100 THR CB C 27.165 -36.322 -7.154 1.00 . A A . 117 THR CB 1 1
15 52933 1 1 100 THR CG2 C 26.749 -34.902 -6.799 1.00 . A A . 117 THR CG2 1 1
15 52934 1 1 100 THR H H 24.859 -36.000 -5.600 1.00 . A A . 117 THR H 1 1
15 52935 1 1 100 THR HA H 26.008 -38.117 -7.301 1.00 . A A . 117 THR HA 1 1
15 52936 1 1 100 THR HB H 27.164 -36.423 -8.230 1.00 . A A . 117 THR HB 1 1
15 52937 1 1 100 THR HG1 H 29.109 -35.992 -7.104 1.00 . A A . 117 THR HG1 1 1
15 52938 1 1 100 THR HG21 H 26.705 -34.798 -5.725 1.00 . A A . 117 THR HG21 1 1
15 52939 1 1 100 THR HG22 H 25.777 -34.696 -7.221 1.00 . A A . 117 THR HG22 1 1
15 52940 1 1 100 THR HG23 H 27.470 -34.205 -7.199 1.00 . A A . 117 THR HG23 1 1
15 52941 1 1 100 THR N N 24.894 -36.729 -6.253 1.00 . A A . 117 THR N 1 1
15 52942 1 1 100 THR O O 26.897 -39.198 -5.218 1.00 . A A . 117 THR O 1 1
15 52943 1 1 100 THR OG1 O 28.486 -36.574 -6.662 1.00 . A A . 117 THR OG1 1 1
15 52944 1 1 101 ASN C C 28.546 -36.474 -2.423 1.00 . A A . 118 ASN C 1 1
15 52945 1 1 101 ASN CA C 27.829 -37.610 -3.148 1.00 . A A . 118 ASN CA 1 1
15 52946 1 1 101 ASN CB C 28.815 -38.742 -3.445 1.00 . A A . 118 ASN CB 1 1
15 52947 1 1 101 ASN CG C 28.287 -40.096 -3.013 1.00 . A A . 118 ASN CG 1 1
15 52948 1 1 101 ASN H H 27.111 -36.170 -4.523 1.00 . A A . 118 ASN H 1 1
15 52949 1 1 101 ASN HA H 27.043 -37.987 -2.512 1.00 . A A . 118 ASN HA 1 1
15 52950 1 1 101 ASN HB2 H 29.006 -38.774 -4.508 1.00 . A A . 118 ASN HB2 1 1
15 52951 1 1 101 ASN HB3 H 29.740 -38.553 -2.923 1.00 . A A . 118 ASN HB3 1 1
15 52952 1 1 101 ASN HD21 H 27.865 -39.382 -1.206 1.00 . A A . 118 ASN HD21 1 1
15 52953 1 1 101 ASN HD22 H 27.488 -41.049 -1.462 1.00 . A A . 118 ASN HD22 1 1
15 52954 1 1 101 ASN N N 27.217 -37.134 -4.383 1.00 . A A . 118 ASN N 1 1
15 52955 1 1 101 ASN ND2 N 27.834 -40.185 -1.768 1.00 . A A . 118 ASN ND2 1 1
15 52956 1 1 101 ASN O O 28.033 -35.922 -1.450 1.00 . A A . 118 ASN O 1 1
15 52957 1 1 101 ASN OD1 O 28.287 -41.051 -3.790 1.00 . A A . 118 ASN OD1 1 1
15 52958 1 1 102 VAL C C 29.708 -33.775 -2.193 1.00 . A A . 119 VAL C 1 1
15 52959 1 1 102 VAL CA C 30.523 -35.059 -2.306 1.00 . A A . 119 VAL CA 1 1
15 52960 1 1 102 VAL CB C 31.798 -34.775 -3.122 1.00 . A A . 119 VAL CB 1 1
15 52961 1 1 102 VAL CG1 C 31.459 -34.588 -4.593 1.00 . A A . 119 VAL CG1 1 1
15 52962 1 1 102 VAL CG2 C 32.520 -33.553 -2.574 1.00 . A A . 119 VAL CG2 1 1
15 52963 1 1 102 VAL H H 30.093 -36.607 -3.684 1.00 . A A . 119 VAL H 1 1
15 52964 1 1 102 VAL HA H 30.818 -35.375 -1.316 1.00 . A A . 119 VAL HA 1 1
15 52965 1 1 102 VAL HB H 32.456 -35.626 -3.032 1.00 . A A . 119 VAL HB 1 1
15 52966 1 1 102 VAL HG11 H 31.197 -35.543 -5.026 1.00 . A A . 119 VAL HG11 1 1
15 52967 1 1 102 VAL HG12 H 30.626 -33.908 -4.688 1.00 . A A . 119 VAL HG12 1 1
15 52968 1 1 102 VAL HG13 H 32.317 -34.183 -5.111 1.00 . A A . 119 VAL HG13 1 1
15 52969 1 1 102 VAL HG21 H 33.539 -33.548 -2.931 1.00 . A A . 119 VAL HG21 1 1
15 52970 1 1 102 VAL HG22 H 32.017 -32.657 -2.908 1.00 . A A . 119 VAL HG22 1 1
15 52971 1 1 102 VAL HG23 H 32.516 -33.586 -1.495 1.00 . A A . 119 VAL HG23 1 1
15 52972 1 1 102 VAL N N 29.736 -36.130 -2.905 1.00 . A A . 119 VAL N 1 1
15 52973 1 1 102 VAL O O 29.022 -33.379 -3.134 1.00 . A A . 119 VAL O 1 1
15 52974 1 1 103 ALA C C 29.989 -30.801 -0.267 1.00 . A A . 120 ALA C 1 1
15 52975 1 1 103 ALA CA C 29.062 -31.889 -0.798 1.00 . A A . 120 ALA CA 1 1
15 52976 1 1 103 ALA CB C 27.915 -32.127 0.173 1.00 . A A . 120 ALA CB 1 1
15 52977 1 1 103 ALA H H 30.354 -33.496 -0.321 1.00 . A A . 120 ALA H 1 1
15 52978 1 1 103 ALA HA H 28.643 -31.564 -1.739 1.00 . A A . 120 ALA HA 1 1
15 52979 1 1 103 ALA HB1 H 27.580 -31.180 0.571 1.00 . A A . 120 ALA HB1 1 1
15 52980 1 1 103 ALA HB2 H 27.099 -32.609 -0.346 1.00 . A A . 120 ALA HB2 1 1
15 52981 1 1 103 ALA HB3 H 28.252 -32.759 0.981 1.00 . A A . 120 ALA HB3 1 1
15 52982 1 1 103 ALA N N 29.790 -33.130 -1.034 1.00 . A A . 120 ALA N 1 1
15 52983 1 1 103 ALA O O 30.277 -30.745 0.928 1.00 . A A . 120 ALA O 1 1
15 52984 1 1 104 GLY C C 30.613 -27.720 -0.096 1.00 . A A . 121 GLY C 1 1
15 52985 1 1 104 GLY CA C 31.347 -28.863 -0.767 1.00 . A A . 121 GLY CA 1 1
15 52986 1 1 104 GLY H H 30.193 -30.031 -2.104 1.00 . A A . 121 GLY H 1 1
15 52987 1 1 104 GLY HA2 H 32.084 -29.256 -0.083 1.00 . A A . 121 GLY HA2 1 1
15 52988 1 1 104 GLY HA3 H 31.851 -28.486 -1.645 1.00 . A A . 121 GLY HA3 1 1
15 52989 1 1 104 GLY N N 30.456 -29.938 -1.165 1.00 . A A . 121 GLY N 1 1
15 52990 1 1 104 GLY O O 31.234 -26.780 0.400 1.00 . A A . 121 GLY O 1 1
15 52991 1 1 105 SER C C 28.954 -26.440 1.940 1.00 . A A . 122 SER C 1 1
15 52992 1 1 105 SER CA C 28.466 -26.758 0.530 1.00 . A A . 122 SER CA 1 1
15 52993 1 1 105 SER CB C 27.000 -27.195 0.573 1.00 . A A . 122 SER CB 1 1
15 52994 1 1 105 SER H H 28.848 -28.573 -0.492 1.00 . A A . 122 SER H 1 1
15 52995 1 1 105 SER HA H 28.551 -25.870 -0.077 1.00 . A A . 122 SER HA 1 1
15 52996 1 1 105 SER HB2 H 26.738 -27.470 1.583 1.00 . A A . 122 SER HB2 1 1
15 52997 1 1 105 SER HB3 H 26.374 -26.375 0.249 1.00 . A A . 122 SER HB3 1 1
15 52998 1 1 105 SER HG H 26.203 -28.938 0.166 1.00 . A A . 122 SER HG 1 1
15 52999 1 1 105 SER N N 29.286 -27.798 -0.080 1.00 . A A . 122 SER N 1 1
15 53000 1 1 105 SER O O 28.876 -25.297 2.394 1.00 . A A . 122 SER O 1 1
15 53001 1 1 105 SER OG O 26.774 -28.306 -0.277 1.00 . A A . 122 SER OG 1 1
15 53002 1 1 106 LEU C C 30.898 -26.089 4.077 1.00 . A A . 123 LEU C 1 1
15 53003 1 1 106 LEU CA C 29.960 -27.288 3.989 1.00 . A A . 123 LEU CA 1 1
15 53004 1 1 106 LEU CB C 30.687 -28.554 4.446 1.00 . A A . 123 LEU CB 1 1
15 53005 1 1 106 LEU CD1 C 29.479 -30.553 5.355 1.00 . A A . 123 LEU CD1 1 1
15 53006 1 1 106 LEU CD2 C 31.242 -29.430 6.729 1.00 . A A . 123 LEU CD2 1 1
15 53007 1 1 106 LEU CG C 30.136 -29.226 5.704 1.00 . A A . 123 LEU CG 1 1
15 53008 1 1 106 LEU H H 29.493 -28.345 2.215 1.00 . A A . 123 LEU H 1 1
15 53009 1 1 106 LEU HA H 29.112 -27.116 4.635 1.00 . A A . 123 LEU HA 1 1
15 53010 1 1 106 LEU HB2 H 30.642 -29.271 3.641 1.00 . A A . 123 LEU HB2 1 1
15 53011 1 1 106 LEU HB3 H 31.718 -28.291 4.635 1.00 . A A . 123 LEU HB3 1 1
15 53012 1 1 106 LEU HD11 H 30.177 -31.357 5.532 1.00 . A A . 123 LEU HD11 1 1
15 53013 1 1 106 LEU HD12 H 29.190 -30.549 4.315 1.00 . A A . 123 LEU HD12 1 1
15 53014 1 1 106 LEU HD13 H 28.603 -30.694 5.972 1.00 . A A . 123 LEU HD13 1 1
15 53015 1 1 106 LEU HD21 H 30.851 -29.970 7.578 1.00 . A A . 123 LEU HD21 1 1
15 53016 1 1 106 LEU HD22 H 31.614 -28.468 7.053 1.00 . A A . 123 LEU HD22 1 1
15 53017 1 1 106 LEU HD23 H 32.047 -29.995 6.282 1.00 . A A . 123 LEU HD23 1 1
15 53018 1 1 106 LEU HG H 29.383 -28.588 6.146 1.00 . A A . 123 LEU HG 1 1
15 53019 1 1 106 LEU N N 29.458 -27.458 2.629 1.00 . A A . 123 LEU N 1 1
15 53020 1 1 106 LEU O O 30.842 -25.313 5.031 1.00 . A A . 123 LEU O 1 1
15 53021 1 1 107 PHE C C 32.003 -23.525 2.696 1.00 . A A . 124 PHE C 1 1
15 53022 1 1 107 PHE CA C 32.707 -24.835 3.038 1.00 . A A . 124 PHE CA 1 1
15 53023 1 1 107 PHE CB C 33.810 -25.116 2.016 1.00 . A A . 124 PHE CB 1 1
15 53024 1 1 107 PHE CD1 C 35.830 -25.775 3.350 1.00 . A A . 124 PHE CD1 1 1
15 53025 1 1 107 PHE CD2 C 35.856 -23.677 2.218 1.00 . A A . 124 PHE CD2 1 1
15 53026 1 1 107 PHE CE1 C 37.102 -25.533 3.833 1.00 . A A . 124 PHE CE1 1 1
15 53027 1 1 107 PHE CE2 C 37.129 -23.430 2.697 1.00 . A A . 124 PHE CE2 1 1
15 53028 1 1 107 PHE CG C 35.193 -24.851 2.538 1.00 . A A . 124 PHE CG 1 1
15 53029 1 1 107 PHE CZ C 37.753 -24.360 3.505 1.00 . A A . 124 PHE CZ 1 1
15 53030 1 1 107 PHE H H 31.753 -26.592 2.341 1.00 . A A . 124 PHE H 1 1
15 53031 1 1 107 PHE HA H 33.150 -24.747 4.018 1.00 . A A . 124 PHE HA 1 1
15 53032 1 1 107 PHE HB2 H 33.761 -26.153 1.719 1.00 . A A . 124 PHE HB2 1 1
15 53033 1 1 107 PHE HB3 H 33.656 -24.491 1.149 1.00 . A A . 124 PHE HB3 1 1
15 53034 1 1 107 PHE HD1 H 35.323 -26.694 3.606 1.00 . A A . 124 PHE HD1 1 1
15 53035 1 1 107 PHE HD2 H 35.368 -22.949 1.585 1.00 . A A . 124 PHE HD2 1 1
15 53036 1 1 107 PHE HE1 H 37.588 -26.262 4.464 1.00 . A A . 124 PHE HE1 1 1
15 53037 1 1 107 PHE HE2 H 37.634 -22.511 2.439 1.00 . A A . 124 PHE HE2 1 1
15 53038 1 1 107 PHE HZ H 38.747 -24.168 3.882 1.00 . A A . 124 PHE HZ 1 1
15 53039 1 1 107 PHE N N 31.757 -25.941 3.074 1.00 . A A . 124 PHE N 1 1
15 53040 1 1 107 PHE O O 32.341 -22.468 3.229 1.00 . A A . 124 PHE O 1 1
15 53041 1 1 108 LYS C C 29.471 -21.852 2.555 1.00 . A A . 125 LYS C 1 1
15 53042 1 1 108 LYS CA C 30.269 -22.425 1.388 1.00 . A A . 125 LYS CA 1 1
15 53043 1 1 108 LYS CB C 29.326 -22.777 0.236 1.00 . A A . 125 LYS CB 1 1
15 53044 1 1 108 LYS CD C 31.033 -22.607 -1.599 1.00 . A A . 125 LYS CD 1 1
15 53045 1 1 108 LYS CE C 30.877 -23.893 -2.396 1.00 . A A . 125 LYS CE 1 1
15 53046 1 1 108 LYS CG C 29.695 -22.110 -1.078 1.00 . A A . 125 LYS CG 1 1
15 53047 1 1 108 LYS H H 30.799 -24.474 1.413 1.00 . A A . 125 LYS H 1 1
15 53048 1 1 108 LYS HA H 30.975 -21.682 1.050 1.00 . A A . 125 LYS HA 1 1
15 53049 1 1 108 LYS HB2 H 29.340 -23.847 0.089 1.00 . A A . 125 LYS HB2 1 1
15 53050 1 1 108 LYS HB3 H 28.323 -22.472 0.501 1.00 . A A . 125 LYS HB3 1 1
15 53051 1 1 108 LYS HD2 H 31.464 -21.851 -2.238 1.00 . A A . 125 LYS HD2 1 1
15 53052 1 1 108 LYS HD3 H 31.690 -22.790 -0.761 1.00 . A A . 125 LYS HD3 1 1
15 53053 1 1 108 LYS HE2 H 31.768 -24.490 -2.269 1.00 . A A . 125 LYS HE2 1 1
15 53054 1 1 108 LYS HE3 H 30.024 -24.436 -2.016 1.00 . A A . 125 LYS HE3 1 1
15 53055 1 1 108 LYS HG2 H 28.931 -22.330 -1.809 1.00 . A A . 125 LYS HG2 1 1
15 53056 1 1 108 LYS HG3 H 29.752 -21.042 -0.924 1.00 . A A . 125 LYS HG3 1 1
15 53057 1 1 108 LYS HZ1 H 31.201 -22.774 -4.129 1.00 . A A . 125 LYS HZ1 1 1
15 53058 1 1 108 LYS HZ2 H 29.666 -23.478 -4.046 1.00 . A A . 125 LYS HZ2 1 1
15 53059 1 1 108 LYS HZ3 H 31.015 -24.432 -4.409 1.00 . A A . 125 LYS HZ3 1 1
15 53060 1 1 108 LYS N N 31.022 -23.603 1.803 1.00 . A A . 125 LYS N 1 1
15 53061 1 1 108 LYS NZ N 30.676 -23.626 -3.847 1.00 . A A . 125 LYS NZ 1 1
15 53062 1 1 108 LYS O O 29.552 -20.659 2.849 1.00 . A A . 125 LYS O 1 1
15 53063 1 1 109 LYS C C 28.774 -21.868 5.527 1.00 . A A . 126 LYS C 1 1
15 53064 1 1 109 LYS CA C 27.892 -22.288 4.355 1.00 . A A . 126 LYS CA 1 1
15 53065 1 1 109 LYS CB C 26.957 -23.420 4.787 1.00 . A A . 126 LYS CB 1 1
15 53066 1 1 109 LYS CD C 27.667 -24.761 6.790 1.00 . A A . 126 LYS CD 1 1
15 53067 1 1 109 LYS CE C 28.005 -26.167 7.260 1.00 . A A . 126 LYS CE 1 1
15 53068 1 1 109 LYS CG C 27.687 -24.660 5.274 1.00 . A A . 126 LYS CG 1 1
15 53069 1 1 109 LYS H H 28.680 -23.647 2.936 1.00 . A A . 126 LYS H 1 1
15 53070 1 1 109 LYS HA H 27.299 -21.442 4.045 1.00 . A A . 126 LYS HA 1 1
15 53071 1 1 109 LYS HB2 H 26.324 -23.064 5.587 1.00 . A A . 126 LYS HB2 1 1
15 53072 1 1 109 LYS HB3 H 26.337 -23.700 3.947 1.00 . A A . 126 LYS HB3 1 1
15 53073 1 1 109 LYS HD2 H 28.392 -24.073 7.198 1.00 . A A . 126 LYS HD2 1 1
15 53074 1 1 109 LYS HD3 H 26.680 -24.499 7.146 1.00 . A A . 126 LYS HD3 1 1
15 53075 1 1 109 LYS HE2 H 27.088 -26.723 7.377 1.00 . A A . 126 LYS HE2 1 1
15 53076 1 1 109 LYS HE3 H 28.622 -26.643 6.513 1.00 . A A . 126 LYS HE3 1 1
15 53077 1 1 109 LYS HG2 H 27.208 -25.535 4.860 1.00 . A A . 126 LYS HG2 1 1
15 53078 1 1 109 LYS HG3 H 28.714 -24.617 4.939 1.00 . A A . 126 LYS HG3 1 1
15 53079 1 1 109 LYS HZ1 H 28.820 -25.183 8.912 1.00 . A A . 126 LYS HZ1 1 1
15 53080 1 1 109 LYS HZ2 H 29.689 -26.553 8.434 1.00 . A A . 126 LYS HZ2 1 1
15 53081 1 1 109 LYS HZ3 H 28.223 -26.728 9.260 1.00 . A A . 126 LYS HZ3 1 1
15 53082 1 1 109 LYS N N 28.702 -22.708 3.218 1.00 . A A . 126 LYS N 1 1
15 53083 1 1 109 LYS NZ N 28.735 -26.157 8.558 1.00 . A A . 126 LYS NZ 1 1
15 53084 1 1 109 LYS O O 28.440 -20.944 6.268 1.00 . A A . 126 LYS O 1 1
15 53085 1 1 110 LEU C C 31.390 -20.835 6.626 1.00 . A A . 127 LEU C 1 1
15 53086 1 1 110 LEU CA C 30.833 -22.248 6.767 1.00 . A A . 127 LEU CA 1 1
15 53087 1 1 110 LEU CB C 31.980 -23.261 6.778 1.00 . A A . 127 LEU CB 1 1
15 53088 1 1 110 LEU CD1 C 32.932 -25.471 7.482 1.00 . A A . 127 LEU CD1 1 1
15 53089 1 1 110 LEU CD2 C 31.595 -24.115 9.104 1.00 . A A . 127 LEU CD2 1 1
15 53090 1 1 110 LEU CG C 31.769 -24.505 7.643 1.00 . A A . 127 LEU CG 1 1
15 53091 1 1 110 LEU H H 30.114 -23.278 5.064 1.00 . A A . 127 LEU H 1 1
15 53092 1 1 110 LEU HA H 30.293 -22.318 7.700 1.00 . A A . 127 LEU HA 1 1
15 53093 1 1 110 LEU HB2 H 32.141 -23.588 5.763 1.00 . A A . 127 LEU HB2 1 1
15 53094 1 1 110 LEU HB3 H 32.865 -22.754 7.136 1.00 . A A . 127 LEU HB3 1 1
15 53095 1 1 110 LEU HD11 H 33.050 -26.046 8.387 1.00 . A A . 127 LEU HD11 1 1
15 53096 1 1 110 LEU HD12 H 33.837 -24.914 7.288 1.00 . A A . 127 LEU HD12 1 1
15 53097 1 1 110 LEU HD13 H 32.735 -26.136 6.654 1.00 . A A . 127 LEU HD13 1 1
15 53098 1 1 110 LEU HD21 H 31.573 -25.006 9.713 1.00 . A A . 127 LEU HD21 1 1
15 53099 1 1 110 LEU HD22 H 30.667 -23.574 9.224 1.00 . A A . 127 LEU HD22 1 1
15 53100 1 1 110 LEU HD23 H 32.420 -23.489 9.410 1.00 . A A . 127 LEU HD23 1 1
15 53101 1 1 110 LEU HG H 30.869 -25.010 7.321 1.00 . A A . 127 LEU HG 1 1
15 53102 1 1 110 LEU N N 29.902 -22.552 5.687 1.00 . A A . 127 LEU N 1 1
15 53103 1 1 110 LEU O O 31.379 -20.054 7.579 1.00 . A A . 127 LEU O 1 1
15 53104 1 1 111 LEU C C 31.339 -18.126 5.172 1.00 . A A . 128 LEU C 1 1
15 53105 1 1 111 LEU CA C 32.431 -19.191 5.164 1.00 . A A . 128 LEU CA 1 1
15 53106 1 1 111 LEU CB C 33.155 -19.185 3.816 1.00 . A A . 128 LEU CB 1 1
15 53107 1 1 111 LEU CD1 C 35.182 -19.738 2.450 1.00 . A A . 128 LEU CD1 1 1
15 53108 1 1 111 LEU CD2 C 35.418 -18.387 4.542 1.00 . A A . 128 LEU CD2 1 1
15 53109 1 1 111 LEU CG C 34.649 -19.506 3.855 1.00 . A A . 128 LEU CG 1 1
15 53110 1 1 111 LEU H H 31.854 -21.176 4.712 1.00 . A A . 128 LEU H 1 1
15 53111 1 1 111 LEU HA H 33.141 -18.967 5.946 1.00 . A A . 128 LEU HA 1 1
15 53112 1 1 111 LEU HB2 H 32.676 -19.914 3.181 1.00 . A A . 128 LEU HB2 1 1
15 53113 1 1 111 LEU HB3 H 33.038 -18.201 3.384 1.00 . A A . 128 LEU HB3 1 1
15 53114 1 1 111 LEU HD11 H 34.371 -19.667 1.741 1.00 . A A . 128 LEU HD11 1 1
15 53115 1 1 111 LEU HD12 H 35.627 -20.721 2.391 1.00 . A A . 128 LEU HD12 1 1
15 53116 1 1 111 LEU HD13 H 35.928 -18.991 2.221 1.00 . A A . 128 LEU HD13 1 1
15 53117 1 1 111 LEU HD21 H 35.216 -18.410 5.602 1.00 . A A . 128 LEU HD21 1 1
15 53118 1 1 111 LEU HD22 H 35.105 -17.435 4.137 1.00 . A A . 128 LEU HD22 1 1
15 53119 1 1 111 LEU HD23 H 36.476 -18.520 4.373 1.00 . A A . 128 LEU HD23 1 1
15 53120 1 1 111 LEU HG H 34.801 -20.414 4.423 1.00 . A A . 128 LEU HG 1 1
15 53121 1 1 111 LEU N N 31.873 -20.512 5.432 1.00 . A A . 128 LEU N 1 1
15 53122 1 1 111 LEU O O 31.380 -17.186 5.966 1.00 . A A . 128 LEU O 1 1
15 53123 1 1 112 VAL C C 28.597 -17.125 5.552 1.00 . A A . 129 VAL C 1 1
15 53124 1 1 112 VAL CA C 29.255 -17.336 4.193 1.00 . A A . 129 VAL CA 1 1
15 53125 1 1 112 VAL CB C 28.191 -17.814 3.187 1.00 . A A . 129 VAL CB 1 1
15 53126 1 1 112 VAL CG1 C 27.057 -16.804 3.090 1.00 . A A . 129 VAL CG1 1 1
15 53127 1 1 112 VAL CG2 C 28.818 -18.057 1.823 1.00 . A A . 129 VAL CG2 1 1
15 53128 1 1 112 VAL H H 30.383 -19.052 3.680 1.00 . A A . 129 VAL H 1 1
15 53129 1 1 112 VAL HA H 29.651 -16.393 3.845 1.00 . A A . 129 VAL HA 1 1
15 53130 1 1 112 VAL HB H 27.781 -18.747 3.544 1.00 . A A . 129 VAL HB 1 1
15 53131 1 1 112 VAL HG11 H 27.460 -15.804 3.156 1.00 . A A . 129 VAL HG11 1 1
15 53132 1 1 112 VAL HG12 H 26.547 -16.926 2.146 1.00 . A A . 129 VAL HG12 1 1
15 53133 1 1 112 VAL HG13 H 26.361 -16.965 3.899 1.00 . A A . 129 VAL HG13 1 1
15 53134 1 1 112 VAL HG21 H 29.892 -17.977 1.902 1.00 . A A . 129 VAL HG21 1 1
15 53135 1 1 112 VAL HG22 H 28.556 -19.047 1.477 1.00 . A A . 129 VAL HG22 1 1
15 53136 1 1 112 VAL HG23 H 28.452 -17.322 1.122 1.00 . A A . 129 VAL HG23 1 1
15 53137 1 1 112 VAL N N 30.361 -18.282 4.286 1.00 . A A . 129 VAL N 1 1
15 53138 1 1 112 VAL O O 28.345 -15.993 5.962 1.00 . A A . 129 VAL O 1 1
15 53139 1 1 113 GLY C C 28.535 -17.366 8.550 1.00 . A A . 130 GLY C 1 1
15 53140 1 1 113 GLY CA C 27.695 -18.139 7.553 1.00 . A A . 130 GLY CA 1 1
15 53141 1 1 113 GLY H H 28.545 -19.101 5.869 1.00 . A A . 130 GLY H 1 1
15 53142 1 1 113 GLY HA2 H 26.737 -17.650 7.450 1.00 . A A . 130 GLY HA2 1 1
15 53143 1 1 113 GLY HA3 H 27.538 -19.138 7.931 1.00 . A A . 130 GLY HA3 1 1
15 53144 1 1 113 GLY N N 28.321 -18.224 6.247 1.00 . A A . 130 GLY N 1 1
15 53145 1 1 113 GLY O O 28.038 -16.464 9.224 1.00 . A A . 130 GLY O 1 1
15 53146 1 1 114 SER C C 30.707 -15.546 9.360 1.00 . A A . 131 SER C 1 1
15 53147 1 1 114 SER CA C 30.724 -17.057 9.570 1.00 . A A . 131 SER CA 1 1
15 53148 1 1 114 SER CB C 32.146 -17.592 9.392 1.00 . A A . 131 SER CB 1 1
15 53149 1 1 114 SER H H 30.150 -18.447 8.079 1.00 . A A . 131 SER H 1 1
15 53150 1 1 114 SER HA H 30.390 -17.272 10.574 1.00 . A A . 131 SER HA 1 1
15 53151 1 1 114 SER HB2 H 32.230 -18.552 9.878 1.00 . A A . 131 SER HB2 1 1
15 53152 1 1 114 SER HB3 H 32.356 -17.703 8.338 1.00 . A A . 131 SER HB3 1 1
15 53153 1 1 114 SER HG H 32.960 -16.654 10.906 1.00 . A A . 131 SER HG 1 1
15 53154 1 1 114 SER N N 29.813 -17.720 8.644 1.00 . A A . 131 SER N 1 1
15 53155 1 1 114 SER O O 30.628 -14.775 10.317 1.00 . A A . 131 SER O 1 1
15 53156 1 1 114 SER OG O 33.098 -16.709 9.958 1.00 . A A . 131 SER OG 1 1
15 53157 1 1 115 LEU C C 29.450 -13.064 8.150 1.00 . A A . 132 LEU C 1 1
15 53158 1 1 115 LEU CA C 30.776 -13.711 7.762 1.00 . A A . 132 LEU CA 1 1
15 53159 1 1 115 LEU CB C 31.030 -13.522 6.266 1.00 . A A . 132 LEU CB 1 1
15 53160 1 1 115 LEU CD1 C 32.273 -11.346 6.337 1.00 . A A . 132 LEU CD1 1 1
15 53161 1 1 115 LEU CD2 C 33.526 -13.505 6.502 1.00 . A A . 132 LEU CD2 1 1
15 53162 1 1 115 LEU CG C 32.324 -12.799 5.890 1.00 . A A . 132 LEU CG 1 1
15 53163 1 1 115 LEU H H 30.844 -15.791 7.381 1.00 . A A . 132 LEU H 1 1
15 53164 1 1 115 LEU HA H 31.571 -13.234 8.317 1.00 . A A . 132 LEU HA 1 1
15 53165 1 1 115 LEU HB2 H 31.053 -14.499 5.808 1.00 . A A . 132 LEU HB2 1 1
15 53166 1 1 115 LEU HB3 H 30.204 -12.955 5.860 1.00 . A A . 132 LEU HB3 1 1
15 53167 1 1 115 LEU HD11 H 32.684 -10.717 5.562 1.00 . A A . 132 LEU HD11 1 1
15 53168 1 1 115 LEU HD12 H 32.851 -11.227 7.241 1.00 . A A . 132 LEU HD12 1 1
15 53169 1 1 115 LEU HD13 H 31.248 -11.064 6.525 1.00 . A A . 132 LEU HD13 1 1
15 53170 1 1 115 LEU HD21 H 33.369 -14.573 6.471 1.00 . A A . 132 LEU HD21 1 1
15 53171 1 1 115 LEU HD22 H 33.645 -13.188 7.528 1.00 . A A . 132 LEU HD22 1 1
15 53172 1 1 115 LEU HD23 H 34.414 -13.254 5.941 1.00 . A A . 132 LEU HD23 1 1
15 53173 1 1 115 LEU HG H 32.439 -12.814 4.815 1.00 . A A . 132 LEU HG 1 1
15 53174 1 1 115 LEU N N 30.782 -15.130 8.101 1.00 . A A . 132 LEU N 1 1
15 53175 1 1 115 LEU O O 29.421 -11.953 8.680 1.00 . A A . 132 LEU O 1 1
15 53176 1 1 116 VAL C C 26.888 -12.999 9.703 1.00 . A A . 133 VAL C 1 1
15 53177 1 1 116 VAL CA C 27.025 -13.264 8.209 1.00 . A A . 133 VAL CA 1 1
15 53178 1 1 116 VAL CB C 25.928 -14.253 7.771 1.00 . A A . 133 VAL CB 1 1
15 53179 1 1 116 VAL CG1 C 24.563 -13.782 8.248 1.00 . A A . 133 VAL CG1 1 1
15 53180 1 1 116 VAL CG2 C 25.942 -14.429 6.260 1.00 . A A . 133 VAL CG2 1 1
15 53181 1 1 116 VAL H H 28.442 -14.647 7.461 1.00 . A A . 133 VAL H 1 1
15 53182 1 1 116 VAL HA H 26.879 -12.338 7.673 1.00 . A A . 133 VAL HA 1 1
15 53183 1 1 116 VAL HB H 26.133 -15.211 8.226 1.00 . A A . 133 VAL HB 1 1
15 53184 1 1 116 VAL HG11 H 24.539 -12.702 8.260 1.00 . A A . 133 VAL HG11 1 1
15 53185 1 1 116 VAL HG12 H 23.800 -14.153 7.580 1.00 . A A . 133 VAL HG12 1 1
15 53186 1 1 116 VAL HG13 H 24.382 -14.156 9.245 1.00 . A A . 133 VAL HG13 1 1
15 53187 1 1 116 VAL HG21 H 26.853 -14.011 5.858 1.00 . A A . 133 VAL HG21 1 1
15 53188 1 1 116 VAL HG22 H 25.893 -15.482 6.019 1.00 . A A . 133 VAL HG22 1 1
15 53189 1 1 116 VAL HG23 H 25.092 -13.922 5.830 1.00 . A A . 133 VAL HG23 1 1
15 53190 1 1 116 VAL N N 28.354 -13.768 7.884 1.00 . A A . 133 VAL N 1 1
15 53191 1 1 116 VAL O O 26.555 -11.889 10.119 1.00 . A A . 133 VAL O 1 1
15 53192 1 1 117 MET C C 28.115 -12.947 12.492 1.00 . A A . 134 MET C 1 1
15 53193 1 1 117 MET CA C 27.052 -13.902 11.958 1.00 . A A . 134 MET CA 1 1
15 53194 1 1 117 MET CB C 27.204 -15.273 12.618 1.00 . A A . 134 MET CB 1 1
15 53195 1 1 117 MET CE C 30.403 -17.257 13.800 1.00 . A A . 134 MET CE 1 1
15 53196 1 1 117 MET CG C 28.492 -15.989 12.245 1.00 . A A . 134 MET CG 1 1
15 53197 1 1 117 MET H H 27.407 -14.885 10.117 1.00 . A A . 134 MET H 1 1
15 53198 1 1 117 MET HA H 26.077 -13.504 12.194 1.00 . A A . 134 MET HA 1 1
15 53199 1 1 117 MET HB2 H 27.185 -15.147 13.690 1.00 . A A . 134 MET HB2 1 1
15 53200 1 1 117 MET HB3 H 26.373 -15.896 12.323 1.00 . A A . 134 MET HB3 1 1
15 53201 1 1 117 MET HE1 H 31.343 -17.461 13.307 1.00 . A A . 134 MET HE1 1 1
15 53202 1 1 117 MET HE2 H 30.535 -17.325 14.869 1.00 . A A . 134 MET HE2 1 1
15 53203 1 1 117 MET HE3 H 29.666 -17.979 13.481 1.00 . A A . 134 MET HE3 1 1
15 53204 1 1 117 MET HG2 H 28.315 -17.054 12.264 1.00 . A A . 134 MET HG2 1 1
15 53205 1 1 117 MET HG3 H 28.776 -15.691 11.246 1.00 . A A . 134 MET HG3 1 1
15 53206 1 1 117 MET N N 27.146 -14.025 10.507 1.00 . A A . 134 MET N 1 1
15 53207 1 1 117 MET O O 27.928 -12.310 13.530 1.00 . A A . 134 MET O 1 1
15 53208 1 1 117 MET SD S 29.849 -15.609 13.370 1.00 . A A . 134 MET SD 1 1
15 53209 1 1 118 LEU C C 29.894 -10.511 12.135 1.00 . A A . 135 LEU C 1 1
15 53210 1 1 118 LEU CA C 30.325 -11.974 12.180 1.00 . A A . 135 LEU CA 1 1
15 53211 1 1 118 LEU CB C 31.537 -12.188 11.272 1.00 . A A . 135 LEU CB 1 1
15 53212 1 1 118 LEU CD1 C 33.995 -11.697 11.259 1.00 . A A . 135 LEU CD1 1 1
15 53213 1 1 118 LEU CD2 C 32.402 -10.121 10.147 1.00 . A A . 135 LEU CD2 1 1
15 53214 1 1 118 LEU CG C 32.601 -11.090 11.303 1.00 . A A . 135 LEU CG 1 1
15 53215 1 1 118 LEU H H 29.323 -13.383 10.960 1.00 . A A . 135 LEU H 1 1
15 53216 1 1 118 LEU HA H 30.596 -12.226 13.194 1.00 . A A . 135 LEU HA 1 1
15 53217 1 1 118 LEU HB2 H 32.009 -13.114 11.563 1.00 . A A . 135 LEU HB2 1 1
15 53218 1 1 118 LEU HB3 H 31.178 -12.273 10.256 1.00 . A A . 135 LEU HB3 1 1
15 53219 1 1 118 LEU HD11 H 34.325 -11.767 10.234 1.00 . A A . 135 LEU HD11 1 1
15 53220 1 1 118 LEU HD12 H 33.973 -12.683 11.699 1.00 . A A . 135 LEU HD12 1 1
15 53221 1 1 118 LEU HD13 H 34.678 -11.071 11.816 1.00 . A A . 135 LEU HD13 1 1
15 53222 1 1 118 LEU HD21 H 33.364 -9.773 9.800 1.00 . A A . 135 LEU HD21 1 1
15 53223 1 1 118 LEU HD22 H 31.813 -9.279 10.480 1.00 . A A . 135 LEU HD22 1 1
15 53224 1 1 118 LEU HD23 H 31.889 -10.624 9.341 1.00 . A A . 135 LEU HD23 1 1
15 53225 1 1 118 LEU HG H 32.509 -10.534 12.226 1.00 . A A . 135 LEU HG 1 1
15 53226 1 1 118 LEU N N 29.231 -12.851 11.777 1.00 . A A . 135 LEU N 1 1
15 53227 1 1 118 LEU O O 29.949 -9.806 13.143 1.00 . A A . 135 LEU O 1 1
15 53228 1 1 119 VAL C C 27.744 -8.413 11.577 1.00 . A A . 136 VAL C 1 1
15 53229 1 1 119 VAL CA C 29.018 -8.684 10.786 1.00 . A A . 136 VAL CA 1 1
15 53230 1 1 119 VAL CB C 28.766 -8.361 9.301 1.00 . A A . 136 VAL CB 1 1
15 53231 1 1 119 VAL CG1 C 28.405 -6.893 9.129 1.00 . A A . 136 VAL CG1 1 1
15 53232 1 1 119 VAL CG2 C 29.985 -8.720 8.464 1.00 . A A . 136 VAL CG2 1 1
15 53233 1 1 119 VAL H H 29.441 -10.672 10.195 1.00 . A A . 136 VAL H 1 1
15 53234 1 1 119 VAL HA H 29.801 -8.033 11.147 1.00 . A A . 136 VAL HA 1 1
15 53235 1 1 119 VAL HB H 27.933 -8.957 8.960 1.00 . A A . 136 VAL HB 1 1
15 53236 1 1 119 VAL HG11 H 29.250 -6.280 9.403 1.00 . A A . 136 VAL HG11 1 1
15 53237 1 1 119 VAL HG12 H 28.142 -6.706 8.098 1.00 . A A . 136 VAL HG12 1 1
15 53238 1 1 119 VAL HG13 H 27.565 -6.653 9.764 1.00 . A A . 136 VAL HG13 1 1
15 53239 1 1 119 VAL HG21 H 30.847 -8.189 8.839 1.00 . A A . 136 VAL HG21 1 1
15 53240 1 1 119 VAL HG22 H 30.162 -9.784 8.524 1.00 . A A . 136 VAL HG22 1 1
15 53241 1 1 119 VAL HG23 H 29.810 -8.442 7.435 1.00 . A A . 136 VAL HG23 1 1
15 53242 1 1 119 VAL N N 29.462 -10.062 10.961 1.00 . A A . 136 VAL N 1 1
15 53243 1 1 119 VAL O O 27.598 -7.359 12.197 1.00 . A A . 136 VAL O 1 1
15 53244 1 1 120 PHE C C 25.795 -9.115 13.770 1.00 . A A . 137 PHE C 1 1
15 53245 1 1 120 PHE CA C 25.559 -9.235 12.267 1.00 . A A . 137 PHE CA 1 1
15 53246 1 1 120 PHE CB C 24.653 -10.433 11.976 1.00 . A A . 137 PHE CB 1 1
15 53247 1 1 120 PHE CD1 C 22.643 -9.250 12.901 1.00 . A A . 137 PHE CD1 1 1
15 53248 1 1 120 PHE CD2 C 22.896 -11.577 13.354 1.00 . A A . 137 PHE CD2 1 1
15 53249 1 1 120 PHE CE1 C 21.464 -9.235 13.622 1.00 . A A . 137 PHE CE1 1 1
15 53250 1 1 120 PHE CE2 C 21.717 -11.568 14.076 1.00 . A A . 137 PHE CE2 1 1
15 53251 1 1 120 PHE CG C 23.372 -10.420 12.759 1.00 . A A . 137 PHE CG 1 1
15 53252 1 1 120 PHE CZ C 21.000 -10.396 14.209 1.00 . A A . 137 PHE CZ 1 1
15 53253 1 1 120 PHE H H 26.997 -10.188 11.040 1.00 . A A . 137 PHE H 1 1
15 53254 1 1 120 PHE HA H 25.076 -8.336 11.918 1.00 . A A . 137 PHE HA 1 1
15 53255 1 1 120 PHE HB2 H 24.399 -10.437 10.927 1.00 . A A . 137 PHE HB2 1 1
15 53256 1 1 120 PHE HB3 H 25.182 -11.342 12.218 1.00 . A A . 137 PHE HB3 1 1
15 53257 1 1 120 PHE HD1 H 23.004 -8.341 12.442 1.00 . A A . 137 PHE HD1 1 1
15 53258 1 1 120 PHE HD2 H 23.456 -12.496 13.250 1.00 . A A . 137 PHE HD2 1 1
15 53259 1 1 120 PHE HE1 H 20.905 -8.317 13.725 1.00 . A A . 137 PHE HE1 1 1
15 53260 1 1 120 PHE HE2 H 21.357 -12.478 14.534 1.00 . A A . 137 PHE HE2 1 1
15 53261 1 1 120 PHE HZ H 20.079 -10.386 14.774 1.00 . A A . 137 PHE HZ 1 1
15 53262 1 1 120 PHE N N 26.823 -9.371 11.552 1.00 . A A . 137 PHE N 1 1
15 53263 1 1 120 PHE O O 25.117 -8.352 14.457 1.00 . A A . 137 PHE O 1 1
15 53264 1 1 121 GLY C C 27.741 -8.546 16.108 1.00 . A A . 138 GLY C 1 1
15 53265 1 1 121 GLY CA C 27.070 -9.841 15.692 1.00 . A A . 138 GLY CA 1 1
15 53266 1 1 121 GLY H H 27.270 -10.465 13.679 1.00 . A A . 138 GLY H 1 1
15 53267 1 1 121 GLY HA2 H 26.154 -9.955 16.251 1.00 . A A . 138 GLY HA2 1 1
15 53268 1 1 121 GLY HA3 H 27.729 -10.664 15.926 1.00 . A A . 138 GLY HA3 1 1
15 53269 1 1 121 GLY N N 26.762 -9.875 14.274 1.00 . A A . 138 GLY N 1 1
15 53270 1 1 121 GLY O O 27.310 -7.893 17.058 1.00 . A A . 138 GLY O 1 1
15 53271 1 1 122 TYR C C 28.618 -5.734 15.621 1.00 . A A . 139 TYR C 1 1
15 53272 1 1 122 TYR CA C 29.533 -6.952 15.699 1.00 . A A . 139 TYR CA 1 1
15 53273 1 1 122 TYR CB C 30.707 -6.784 14.733 1.00 . A A . 139 TYR CB 1 1
15 53274 1 1 122 TYR CD1 C 31.851 -4.674 15.518 1.00 . A A . 139 TYR CD1 1 1
15 53275 1 1 122 TYR CD2 C 33.032 -6.734 15.718 1.00 . A A . 139 TYR CD2 1 1
15 53276 1 1 122 TYR CE1 C 32.925 -3.999 16.065 1.00 . A A . 139 TYR CE1 1 1
15 53277 1 1 122 TYR CE2 C 34.110 -6.068 16.268 1.00 . A A . 139 TYR CE2 1 1
15 53278 1 1 122 TYR CG C 31.885 -6.051 15.334 1.00 . A A . 139 TYR CG 1 1
15 53279 1 1 122 TYR CZ C 34.052 -4.701 16.438 1.00 . A A . 139 TYR CZ 1 1
15 53280 1 1 122 TYR H H 29.095 -8.737 14.650 1.00 . A A . 139 TYR H 1 1
15 53281 1 1 122 TYR HA H 29.917 -7.036 16.705 1.00 . A A . 139 TYR HA 1 1
15 53282 1 1 122 TYR HB2 H 31.049 -7.759 14.420 1.00 . A A . 139 TYR HB2 1 1
15 53283 1 1 122 TYR HB3 H 30.376 -6.229 13.868 1.00 . A A . 139 TYR HB3 1 1
15 53284 1 1 122 TYR HD1 H 30.966 -4.127 15.224 1.00 . A A . 139 TYR HD1 1 1
15 53285 1 1 122 TYR HD2 H 33.074 -7.806 15.583 1.00 . A A . 139 TYR HD2 1 1
15 53286 1 1 122 TYR HE1 H 32.879 -2.929 16.199 1.00 . A A . 139 TYR HE1 1 1
15 53287 1 1 122 TYR HE2 H 34.993 -6.617 16.560 1.00 . A A . 139 TYR HE2 1 1
15 53288 1 1 122 TYR HH H 35.184 -4.237 17.922 1.00 . A A . 139 TYR HH 1 1
15 53289 1 1 122 TYR N N 28.799 -8.175 15.396 1.00 . A A . 139 TYR N 1 1
15 53290 1 1 122 TYR O O 28.484 -4.982 16.586 1.00 . A A . 139 TYR O 1 1
15 53291 1 1 122 TYR OH O 35.124 -4.033 16.985 1.00 . A A . 139 TYR OH 1 1
15 53292 1 1 123 MET C C 25.842 -4.557 15.134 1.00 . A A . 140 MET C 1 1
15 53293 1 1 123 MET CA C 27.085 -4.421 14.260 1.00 . A A . 140 MET CA 1 1
15 53294 1 1 123 MET CB C 26.681 -4.326 12.788 1.00 . A A . 140 MET CB 1 1
15 53295 1 1 123 MET CE C 29.901 -3.638 10.254 1.00 . A A . 140 MET CE 1 1
15 53296 1 1 123 MET CG C 27.692 -3.586 11.927 1.00 . A A . 140 MET CG 1 1
15 53297 1 1 123 MET H H 28.137 -6.181 13.732 1.00 . A A . 140 MET H 1 1
15 53298 1 1 123 MET HA H 27.610 -3.520 14.540 1.00 . A A . 140 MET HA 1 1
15 53299 1 1 123 MET HB2 H 26.566 -5.324 12.393 1.00 . A A . 140 MET HB2 1 1
15 53300 1 1 123 MET HB3 H 25.736 -3.808 12.719 1.00 . A A . 140 MET HB3 1 1
15 53301 1 1 123 MET HE1 H 30.968 -3.802 10.237 1.00 . A A . 140 MET HE1 1 1
15 53302 1 1 123 MET HE2 H 29.470 -3.971 9.322 1.00 . A A . 140 MET HE2 1 1
15 53303 1 1 123 MET HE3 H 29.701 -2.584 10.388 1.00 . A A . 140 MET HE3 1 1
15 53304 1 1 123 MET HG2 H 27.230 -3.342 10.982 1.00 . A A . 140 MET HG2 1 1
15 53305 1 1 123 MET HG3 H 27.976 -2.675 12.432 1.00 . A A . 140 MET HG3 1 1
15 53306 1 1 123 MET N N 27.990 -5.547 14.465 1.00 . A A . 140 MET N 1 1
15 53307 1 1 123 MET O O 25.276 -3.562 15.584 1.00 . A A . 140 MET O 1 1
15 53308 1 1 123 MET SD S 29.177 -4.558 11.610 1.00 . A A . 140 MET SD 1 1
15 53309 1 1 124 GLY C C 24.478 -5.701 17.646 1.00 . A A . 141 GLY C 1 1
15 53310 1 1 124 GLY CA C 24.248 -6.040 16.187 1.00 . A A . 141 GLY CA 1 1
15 53311 1 1 124 GLY H H 25.913 -6.553 14.984 1.00 . A A . 141 GLY H 1 1
15 53312 1 1 124 GLY HA2 H 23.432 -5.440 15.813 1.00 . A A . 141 GLY HA2 1 1
15 53313 1 1 124 GLY HA3 H 23.979 -7.083 16.110 1.00 . A A . 141 GLY HA3 1 1
15 53314 1 1 124 GLY N N 25.422 -5.797 15.369 1.00 . A A . 141 GLY N 1 1
15 53315 1 1 124 GLY O O 23.546 -5.326 18.357 1.00 . A A . 141 GLY O 1 1
15 53316 1 1 125 GLU C C 25.299 -4.328 19.989 1.00 . A A . 142 GLU C 1 1
15 53317 1 1 125 GLU CA C 26.070 -5.542 19.480 1.00 . A A . 142 GLU CA 1 1
15 53318 1 1 125 GLU CB C 27.575 -5.295 19.610 1.00 . A A . 142 GLU CB 1 1
15 53319 1 1 125 GLU CD C 28.136 -4.205 21.818 1.00 . A A . 142 GLU CD 1 1
15 53320 1 1 125 GLU CG C 28.105 -5.494 21.020 1.00 . A A . 142 GLU CG 1 1
15 53321 1 1 125 GLU H H 26.423 -6.137 17.479 1.00 . A A . 142 GLU H 1 1
15 53322 1 1 125 GLU HA H 25.803 -6.400 20.077 1.00 . A A . 142 GLU HA 1 1
15 53323 1 1 125 GLU HB2 H 28.097 -5.974 18.952 1.00 . A A . 142 GLU HB2 1 1
15 53324 1 1 125 GLU HB3 H 27.788 -4.280 19.308 1.00 . A A . 142 GLU HB3 1 1
15 53325 1 1 125 GLU HG2 H 27.470 -6.201 21.533 1.00 . A A . 142 GLU HG2 1 1
15 53326 1 1 125 GLU HG3 H 29.108 -5.889 20.962 1.00 . A A . 142 GLU HG3 1 1
15 53327 1 1 125 GLU N N 25.723 -5.834 18.094 1.00 . A A . 142 GLU N 1 1
15 53328 1 1 125 GLU O O 24.600 -4.403 21.000 1.00 . A A . 142 GLU O 1 1
15 53329 1 1 125 GLU OE1 O 29.046 -3.383 21.583 1.00 . A A . 142 GLU OE1 1 1
15 53330 1 1 125 GLU OE2 O 27.251 -4.020 22.679 1.00 . A A . 142 GLU OE2 1 1
15 53331 1 1 126 ALA C C 23.742 -1.561 18.596 1.00 . A A . 143 ALA C 1 1
15 53332 1 1 126 ALA CA C 24.748 -1.980 19.662 1.00 . A A . 143 ALA CA 1 1
15 53333 1 1 126 ALA CB C 25.757 -0.868 19.905 1.00 . A A . 143 ALA CB 1 1
15 53334 1 1 126 ALA H H 26.004 -3.213 18.487 1.00 . A A . 143 ALA H 1 1
15 53335 1 1 126 ALA HA H 24.221 -2.163 20.588 1.00 . A A . 143 ALA HA 1 1
15 53336 1 1 126 ALA HB1 H 26.746 -1.293 19.990 1.00 . A A . 143 ALA HB1 1 1
15 53337 1 1 126 ALA HB2 H 25.733 -0.173 19.079 1.00 . A A . 143 ALA HB2 1 1
15 53338 1 1 126 ALA HB3 H 25.508 -0.350 20.819 1.00 . A A . 143 ALA HB3 1 1
15 53339 1 1 126 ALA N N 25.432 -3.210 19.283 1.00 . A A . 143 ALA N 1 1
15 53340 1 1 126 ALA O O 22.711 -0.963 18.902 1.00 . A A . 143 ALA O 1 1
15 53341 1 1 127 GLY C C 23.245 -0.056 15.885 1.00 . A A . 144 GLY C 1 1
15 53342 1 1 127 GLY CA C 23.161 -1.525 16.249 1.00 . A A . 144 GLY CA 1 1
15 53343 1 1 127 GLY H H 24.884 -2.356 17.157 1.00 . A A . 144 GLY H 1 1
15 53344 1 1 127 GLY HA2 H 23.421 -2.116 15.383 1.00 . A A . 144 GLY HA2 1 1
15 53345 1 1 127 GLY HA3 H 22.145 -1.755 16.537 1.00 . A A . 144 GLY HA3 1 1
15 53346 1 1 127 GLY N N 24.048 -1.878 17.342 1.00 . A A . 144 GLY N 1 1
15 53347 1 1 127 GLY O O 22.688 0.372 14.874 1.00 . A A . 144 GLY O 1 1
15 53348 1 1 128 ILE C C 25.512 2.478 16.014 1.00 . A A . 145 ILE C 1 1
15 53349 1 1 128 ILE CA C 24.095 2.147 16.471 1.00 . A A . 145 ILE CA 1 1
15 53350 1 1 128 ILE CB C 23.769 2.968 17.732 1.00 . A A . 145 ILE CB 1 1
15 53351 1 1 128 ILE CD1 C 24.954 3.595 19.895 1.00 . A A . 145 ILE CD1 1 1
15 53352 1 1 128 ILE CG1 C 24.624 2.496 18.910 1.00 . A A . 145 ILE CG1 1 1
15 53353 1 1 128 ILE CG2 C 22.289 2.859 18.067 1.00 . A A . 145 ILE CG2 1 1
15 53354 1 1 128 ILE H H 24.362 0.317 17.500 1.00 . A A . 145 ILE H 1 1
15 53355 1 1 128 ILE HA H 23.402 2.430 15.691 1.00 . A A . 145 ILE HA 1 1
15 53356 1 1 128 ILE HB H 23.991 4.004 17.527 1.00 . A A . 145 ILE HB 1 1
15 53357 1 1 128 ILE HD11 H 24.435 3.414 20.825 1.00 . A A . 145 ILE HD11 1 1
15 53358 1 1 128 ILE HD12 H 26.019 3.611 20.073 1.00 . A A . 145 ILE HD12 1 1
15 53359 1 1 128 ILE HD13 H 24.642 4.547 19.490 1.00 . A A . 145 ILE HD13 1 1
15 53360 1 1 128 ILE HG12 H 24.095 1.721 19.443 1.00 . A A . 145 ILE HG12 1 1
15 53361 1 1 128 ILE HG13 H 25.554 2.097 18.532 1.00 . A A . 145 ILE HG13 1 1
15 53362 1 1 128 ILE HG21 H 21.734 2.615 17.173 1.00 . A A . 145 ILE HG21 1 1
15 53363 1 1 128 ILE HG22 H 22.143 2.082 18.802 1.00 . A A . 145 ILE HG22 1 1
15 53364 1 1 128 ILE HG23 H 21.938 3.800 18.463 1.00 . A A . 145 ILE HG23 1 1
15 53365 1 1 128 ILE N N 23.941 0.717 16.711 1.00 . A A . 145 ILE N 1 1
15 53366 1 1 128 ILE O O 25.886 3.646 15.916 1.00 . A A . 145 ILE O 1 1
15 53367 1 1 129 MET C C 27.781 1.421 13.778 1.00 . A A . 146 MET C 1 1
15 53368 1 1 129 MET CA C 27.671 1.622 15.286 1.00 . A A . 146 MET CA 1 1
15 53369 1 1 129 MET CB C 28.600 0.647 16.012 1.00 . A A . 146 MET CB 1 1
15 53370 1 1 129 MET CE C 30.463 -0.851 13.041 1.00 . A A . 146 MET CE 1 1
15 53371 1 1 129 MET CG C 29.982 0.544 15.386 1.00 . A A . 146 MET CG 1 1
15 53372 1 1 129 MET H H 25.941 0.533 15.833 1.00 . A A . 146 MET H 1 1
15 53373 1 1 129 MET HA H 27.967 2.633 15.525 1.00 . A A . 146 MET HA 1 1
15 53374 1 1 129 MET HB2 H 28.715 0.972 17.035 1.00 . A A . 146 MET HB2 1 1
15 53375 1 1 129 MET HB3 H 28.151 -0.335 16.002 1.00 . A A . 146 MET HB3 1 1
15 53376 1 1 129 MET HE1 H 31.173 -0.063 12.838 1.00 . A A . 146 MET HE1 1 1
15 53377 1 1 129 MET HE2 H 30.786 -1.761 12.557 1.00 . A A . 146 MET HE2 1 1
15 53378 1 1 129 MET HE3 H 29.492 -0.567 12.664 1.00 . A A . 146 MET HE3 1 1
15 53379 1 1 129 MET HG2 H 30.034 1.221 14.547 1.00 . A A . 146 MET HG2 1 1
15 53380 1 1 129 MET HG3 H 30.717 0.832 16.123 1.00 . A A . 146 MET HG3 1 1
15 53381 1 1 129 MET N N 26.296 1.441 15.735 1.00 . A A . 146 MET N 1 1
15 53382 1 1 129 MET O O 27.470 0.349 13.261 1.00 . A A . 146 MET O 1 1
15 53383 1 1 129 MET SD S 30.361 -1.121 14.809 1.00 . A A . 146 MET SD 1 1
15 53384 1 1 130 ALA C C 27.168 1.735 10.979 1.00 . A A . 147 ALA C 1 1
15 53385 1 1 130 ALA CA C 28.379 2.396 11.630 1.00 . A A . 147 ALA CA 1 1
15 53386 1 1 130 ALA CB C 29.651 1.646 11.266 1.00 . A A . 147 ALA CB 1 1
15 53387 1 1 130 ALA H H 28.458 3.288 13.547 1.00 . A A . 147 ALA H 1 1
15 53388 1 1 130 ALA HA H 28.467 3.407 11.259 1.00 . A A . 147 ALA HA 1 1
15 53389 1 1 130 ALA HB1 H 30.345 1.693 12.093 1.00 . A A . 147 ALA HB1 1 1
15 53390 1 1 130 ALA HB2 H 29.413 0.614 11.054 1.00 . A A . 147 ALA HB2 1 1
15 53391 1 1 130 ALA HB3 H 30.099 2.099 10.394 1.00 . A A . 147 ALA HB3 1 1
15 53392 1 1 130 ALA N N 28.226 2.460 13.078 1.00 . A A . 147 ALA N 1 1
15 53393 1 1 130 ALA O O 27.306 0.773 10.224 1.00 . A A . 147 ALA O 1 1
15 53394 1 1 131 ALA C C 24.604 2.088 9.248 1.00 . A A . 148 ALA C 1 1
15 53395 1 1 131 ALA CA C 24.749 1.718 10.720 1.00 . A A . 148 ALA CA 1 1
15 53396 1 1 131 ALA CB C 23.550 2.218 11.512 1.00 . A A . 148 ALA CB 1 1
15 53397 1 1 131 ALA H H 25.938 3.024 11.886 1.00 . A A . 148 ALA H 1 1
15 53398 1 1 131 ALA HA H 24.785 0.642 10.808 1.00 . A A . 148 ALA HA 1 1
15 53399 1 1 131 ALA HB1 H 23.894 2.782 12.367 1.00 . A A . 148 ALA HB1 1 1
15 53400 1 1 131 ALA HB2 H 22.941 2.850 10.883 1.00 . A A . 148 ALA HB2 1 1
15 53401 1 1 131 ALA HB3 H 22.965 1.375 11.849 1.00 . A A . 148 ALA HB3 1 1
15 53402 1 1 131 ALA N N 25.983 2.257 11.277 1.00 . A A . 148 ALA N 1 1
15 53403 1 1 131 ALA O O 24.401 1.222 8.397 1.00 . A A . 148 ALA O 1 1
15 53404 1 1 132 TRP C C 25.540 3.116 6.657 1.00 . A A . 149 TRP C 1 1
15 53405 1 1 132 TRP CA C 24.588 3.864 7.584 1.00 . A A . 149 TRP CA 1 1
15 53406 1 1 132 TRP CB C 24.872 5.365 7.525 1.00 . A A . 149 TRP CB 1 1
15 53407 1 1 132 TRP CD1 C 24.637 5.636 4.987 1.00 . A A . 149 TRP CD1 1 1
15 53408 1 1 132 TRP CD2 C 26.474 6.585 5.848 1.00 . A A . 149 TRP CD2 1 1
15 53409 1 1 132 TRP CE2 C 26.465 6.804 4.457 1.00 . A A . 149 TRP CE2 1 1
15 53410 1 1 132 TRP CE3 C 27.535 7.093 6.603 1.00 . A A . 149 TRP CE3 1 1
15 53411 1 1 132 TRP CG C 25.296 5.836 6.166 1.00 . A A . 149 TRP CG 1 1
15 53412 1 1 132 TRP CH2 C 28.502 7.994 4.571 1.00 . A A . 149 TRP CH2 1 1
15 53413 1 1 132 TRP CZ2 C 27.476 7.508 3.807 1.00 . A A . 149 TRP CZ2 1 1
15 53414 1 1 132 TRP CZ3 C 28.538 7.791 5.957 1.00 . A A . 149 TRP CZ3 1 1
15 53415 1 1 132 TRP H H 24.870 4.023 9.676 1.00 . A A . 149 TRP H 1 1
15 53416 1 1 132 TRP HA H 23.573 3.686 7.258 1.00 . A A . 149 TRP HA 1 1
15 53417 1 1 132 TRP HB2 H 23.980 5.906 7.802 1.00 . A A . 149 TRP HB2 1 1
15 53418 1 1 132 TRP HB3 H 25.663 5.602 8.222 1.00 . A A . 149 TRP HB3 1 1
15 53419 1 1 132 TRP HD1 H 23.706 5.098 4.895 1.00 . A A . 149 TRP HD1 1 1
15 53420 1 1 132 TRP HE1 H 25.065 6.209 3.012 1.00 . A A . 149 TRP HE1 1 1
15 53421 1 1 132 TRP HE3 H 27.580 6.947 7.672 1.00 . A A . 149 TRP HE3 1 1
15 53422 1 1 132 TRP HH2 H 29.307 8.545 4.109 1.00 . A A . 149 TRP HH2 1 1
15 53423 1 1 132 TRP HZ2 H 27.463 7.674 2.740 1.00 . A A . 149 TRP HZ2 1 1
15 53424 1 1 132 TRP HZ3 H 29.366 8.190 6.524 1.00 . A A . 149 TRP HZ3 1 1
15 53425 1 1 132 TRP N N 24.708 3.379 8.954 1.00 . A A . 149 TRP N 1 1
15 53426 1 1 132 TRP NE1 N 25.335 6.215 3.955 1.00 . A A . 149 TRP NE1 1 1
15 53427 1 1 132 TRP O O 25.141 2.569 5.629 1.00 . A A . 149 TRP O 1 1
15 53428 1 1 133 PRO C C 27.721 0.895 6.281 1.00 . A A . 150 PRO C 1 1
15 53429 1 1 133 PRO CA C 27.864 2.412 6.241 1.00 . A A . 150 PRO CA 1 1
15 53430 1 1 133 PRO CB C 29.166 2.845 6.920 1.00 . A A . 150 PRO CB 1 1
15 53431 1 1 133 PRO CD C 27.375 3.722 8.239 1.00 . A A . 150 PRO CD 1 1
15 53432 1 1 133 PRO CG C 28.772 3.172 8.319 1.00 . A A . 150 PRO CG 1 1
15 53433 1 1 133 PRO HA H 27.865 2.745 5.213 1.00 . A A . 150 PRO HA 1 1
15 53434 1 1 133 PRO HB2 H 29.879 2.034 6.888 1.00 . A A . 150 PRO HB2 1 1
15 53435 1 1 133 PRO HB3 H 29.571 3.708 6.413 1.00 . A A . 150 PRO HB3 1 1
15 53436 1 1 133 PRO HD2 H 26.806 3.437 9.112 1.00 . A A . 150 PRO HD2 1 1
15 53437 1 1 133 PRO HD3 H 27.399 4.797 8.136 1.00 . A A . 150 PRO HD3 1 1
15 53438 1 1 133 PRO HG2 H 28.789 2.277 8.923 1.00 . A A . 150 PRO HG2 1 1
15 53439 1 1 133 PRO HG3 H 29.444 3.913 8.726 1.00 . A A . 150 PRO HG3 1 1
15 53440 1 1 133 PRO N N 26.829 3.091 7.026 1.00 . A A . 150 PRO N 1 1
15 53441 1 1 133 PRO O O 28.288 0.186 5.450 1.00 . A A . 150 PRO O 1 1
15 53442 1 1 134 ALA C C 26.240 -1.646 6.098 1.00 . A A . 151 ALA C 1 1
15 53443 1 1 134 ALA CA C 26.741 -1.031 7.400 1.00 . A A . 151 ALA CA 1 1
15 53444 1 1 134 ALA CB C 25.755 -1.301 8.527 1.00 . A A . 151 ALA CB 1 1
15 53445 1 1 134 ALA H H 26.534 1.018 7.885 1.00 . A A . 151 ALA H 1 1
15 53446 1 1 134 ALA HA H 27.685 -1.487 7.663 1.00 . A A . 151 ALA HA 1 1
15 53447 1 1 134 ALA HB1 H 26.072 -2.174 9.080 1.00 . A A . 151 ALA HB1 1 1
15 53448 1 1 134 ALA HB2 H 25.722 -0.449 9.189 1.00 . A A . 151 ALA HB2 1 1
15 53449 1 1 134 ALA HB3 H 24.774 -1.474 8.113 1.00 . A A . 151 ALA HB3 1 1
15 53450 1 1 134 ALA N N 26.960 0.403 7.253 1.00 . A A . 151 ALA N 1 1
15 53451 1 1 134 ALA O O 26.571 -2.786 5.771 1.00 . A A . 151 ALA O 1 1
15 53452 1 1 135 PHE C C 26.001 -1.568 3.065 1.00 . A A . 152 PHE C 1 1
15 53453 1 1 135 PHE CA C 24.893 -1.357 4.092 1.00 . A A . 152 PHE CA 1 1
15 53454 1 1 135 PHE CB C 23.867 -0.358 3.552 1.00 . A A . 152 PHE CB 1 1
15 53455 1 1 135 PHE CD1 C 23.464 -1.179 1.215 1.00 . A A . 152 PHE CD1 1 1
15 53456 1 1 135 PHE CD2 C 24.445 0.975 1.507 1.00 . A A . 152 PHE CD2 1 1
15 53457 1 1 135 PHE CE1 C 23.517 -1.021 -0.157 1.00 . A A . 152 PHE CE1 1 1
15 53458 1 1 135 PHE CE2 C 24.500 1.139 0.136 1.00 . A A . 152 PHE CE2 1 1
15 53459 1 1 135 PHE CG C 23.926 -0.184 2.062 1.00 . A A . 152 PHE CG 1 1
15 53460 1 1 135 PHE CZ C 24.037 0.139 -0.697 1.00 . A A . 152 PHE CZ 1 1
15 53461 1 1 135 PHE H H 25.213 0.015 5.672 1.00 . A A . 152 PHE H 1 1
15 53462 1 1 135 PHE HA H 24.403 -2.300 4.274 1.00 . A A . 152 PHE HA 1 1
15 53463 1 1 135 PHE HB2 H 22.874 -0.700 3.806 1.00 . A A . 152 PHE HB2 1 1
15 53464 1 1 135 PHE HB3 H 24.039 0.605 4.008 1.00 . A A . 152 PHE HB3 1 1
15 53465 1 1 135 PHE HD1 H 23.058 -2.087 1.637 1.00 . A A . 152 PHE HD1 1 1
15 53466 1 1 135 PHE HD2 H 24.808 1.758 2.157 1.00 . A A . 152 PHE HD2 1 1
15 53467 1 1 135 PHE HE1 H 23.154 -1.805 -0.805 1.00 . A A . 152 PHE HE1 1 1
15 53468 1 1 135 PHE HE2 H 24.907 2.047 -0.284 1.00 . A A . 152 PHE HE2 1 1
15 53469 1 1 135 PHE HZ H 24.079 0.264 -1.769 1.00 . A A . 152 PHE HZ 1 1
15 53470 1 1 135 PHE N N 25.440 -0.885 5.358 1.00 . A A . 152 PHE N 1 1
15 53471 1 1 135 PHE O O 25.888 -2.417 2.180 1.00 . A A . 152 PHE O 1 1
15 53472 1 1 136 ILE C C 28.900 -2.242 2.412 1.00 . A A . 153 ILE C 1 1
15 53473 1 1 136 ILE CA C 28.201 -0.893 2.274 1.00 . A A . 153 ILE CA 1 1
15 53474 1 1 136 ILE CB C 29.226 0.231 2.516 1.00 . A A . 153 ILE CB 1 1
15 53475 1 1 136 ILE CD1 C 29.315 2.705 3.107 1.00 . A A . 153 ILE CD1 1 1
15 53476 1 1 136 ILE CG1 C 28.547 1.599 2.418 1.00 . A A . 153 ILE CG1 1 1
15 53477 1 1 136 ILE CG2 C 30.369 0.128 1.518 1.00 . A A . 153 ILE CG2 1 1
15 53478 1 1 136 ILE H H 27.103 -0.134 3.916 1.00 . A A . 153 ILE H 1 1
15 53479 1 1 136 ILE HA H 27.822 -0.798 1.267 1.00 . A A . 153 ILE HA 1 1
15 53480 1 1 136 ILE HB H 29.633 0.109 3.508 1.00 . A A . 153 ILE HB 1 1
15 53481 1 1 136 ILE HD11 H 28.622 3.430 3.506 1.00 . A A . 153 ILE HD11 1 1
15 53482 1 1 136 ILE HD12 H 29.904 2.288 3.910 1.00 . A A . 153 ILE HD12 1 1
15 53483 1 1 136 ILE HD13 H 29.969 3.187 2.394 1.00 . A A . 153 ILE HD13 1 1
15 53484 1 1 136 ILE HG12 H 28.441 1.867 1.379 1.00 . A A . 153 ILE HG12 1 1
15 53485 1 1 136 ILE HG13 H 27.569 1.540 2.872 1.00 . A A . 153 ILE HG13 1 1
15 53486 1 1 136 ILE HG21 H 29.997 -0.260 0.582 1.00 . A A . 153 ILE HG21 1 1
15 53487 1 1 136 ILE HG22 H 30.795 1.107 1.356 1.00 . A A . 153 ILE HG22 1 1
15 53488 1 1 136 ILE HG23 H 31.128 -0.535 1.906 1.00 . A A . 153 ILE HG23 1 1
15 53489 1 1 136 ILE N N 27.072 -0.791 3.190 1.00 . A A . 153 ILE N 1 1
15 53490 1 1 136 ILE O O 29.117 -2.943 1.424 1.00 . A A . 153 ILE O 1 1
15 53491 1 1 137 ILE C C 29.017 -5.047 3.578 1.00 . A A . 154 ILE C 1 1
15 53492 1 1 137 ILE CA C 29.920 -3.864 3.911 1.00 . A A . 154 ILE CA 1 1
15 53493 1 1 137 ILE CB C 30.361 -3.967 5.383 1.00 . A A . 154 ILE CB 1 1
15 53494 1 1 137 ILE CD1 C 32.816 -3.759 6.021 1.00 . A A . 154 ILE CD1 1 1
15 53495 1 1 137 ILE CG1 C 31.723 -4.656 5.483 1.00 . A A . 154 ILE CG1 1 1
15 53496 1 1 137 ILE CG2 C 29.319 -4.721 6.196 1.00 . A A . 154 ILE CG2 1 1
15 53497 1 1 137 ILE H H 29.048 -1.996 4.390 1.00 . A A . 154 ILE H 1 1
15 53498 1 1 137 ILE HA H 30.802 -3.911 3.288 1.00 . A A . 154 ILE HA 1 1
15 53499 1 1 137 ILE HB H 30.441 -2.968 5.783 1.00 . A A . 154 ILE HB 1 1
15 53500 1 1 137 ILE HD11 H 33.774 -4.096 5.651 1.00 . A A . 154 ILE HD11 1 1
15 53501 1 1 137 ILE HD12 H 32.641 -2.744 5.698 1.00 . A A . 154 ILE HD12 1 1
15 53502 1 1 137 ILE HD13 H 32.815 -3.798 7.101 1.00 . A A . 154 ILE HD13 1 1
15 53503 1 1 137 ILE HG12 H 31.642 -5.508 6.139 1.00 . A A . 154 ILE HG12 1 1
15 53504 1 1 137 ILE HG13 H 32.022 -4.991 4.500 1.00 . A A . 154 ILE HG13 1 1
15 53505 1 1 137 ILE HG21 H 29.294 -5.753 5.880 1.00 . A A . 154 ILE HG21 1 1
15 53506 1 1 137 ILE HG22 H 29.577 -4.672 7.243 1.00 . A A . 154 ILE HG22 1 1
15 53507 1 1 137 ILE HG23 H 28.349 -4.273 6.042 1.00 . A A . 154 ILE HG23 1 1
15 53508 1 1 137 ILE N N 29.248 -2.598 3.644 1.00 . A A . 154 ILE N 1 1
15 53509 1 1 137 ILE O O 29.482 -6.081 3.102 1.00 . A A . 154 ILE O 1 1
15 53510 1 1 138 GLY C C 26.510 -6.112 2.066 1.00 . A A . 155 GLY C 1 1
15 53511 1 1 138 GLY CA C 26.773 -5.947 3.550 1.00 . A A . 155 GLY CA 1 1
15 53512 1 1 138 GLY H H 27.408 -4.038 4.211 1.00 . A A . 155 GLY H 1 1
15 53513 1 1 138 GLY HA2 H 27.162 -6.875 3.942 1.00 . A A . 155 GLY HA2 1 1
15 53514 1 1 138 GLY HA3 H 25.841 -5.721 4.046 1.00 . A A . 155 GLY HA3 1 1
15 53515 1 1 138 GLY N N 27.722 -4.885 3.831 1.00 . A A . 155 GLY N 1 1
15 53516 1 1 138 GLY O O 26.522 -7.229 1.548 1.00 . A A . 155 GLY O 1 1
15 53517 1 1 139 CYS C C 27.193 -5.588 -0.818 1.00 . A A . 156 CYS C 1 1
15 53518 1 1 139 CYS CA C 26.001 -5.026 -0.051 1.00 . A A . 156 CYS CA 1 1
15 53519 1 1 139 CYS CB C 25.672 -3.620 -0.555 1.00 . A A . 156 CYS CB 1 1
15 53520 1 1 139 CYS H H 26.275 -4.138 1.851 1.00 . A A . 156 CYS H 1 1
15 53521 1 1 139 CYS HA H 25.148 -5.667 -0.215 1.00 . A A . 156 CYS HA 1 1
15 53522 1 1 139 CYS HB2 H 24.746 -3.292 -0.106 1.00 . A A . 156 CYS HB2 1 1
15 53523 1 1 139 CYS HB3 H 26.464 -2.946 -0.263 1.00 . A A . 156 CYS HB3 1 1
15 53524 1 1 139 CYS HG H 26.110 -4.536 -2.894 1.00 . A A . 156 CYS HG 1 1
15 53525 1 1 139 CYS N N 26.271 -4.999 1.382 1.00 . A A . 156 CYS N 1 1
15 53526 1 1 139 CYS O O 27.034 -6.430 -1.704 1.00 . A A . 156 CYS O 1 1
15 53527 1 1 139 CYS SG S 25.483 -3.505 -2.350 1.00 . A A . 156 CYS SG 1 1
15 53528 1 1 140 LEU C C 29.826 -7.064 -0.901 1.00 . A A . 157 LEU C 1 1
15 53529 1 1 140 LEU CA C 29.607 -5.572 -1.132 1.00 . A A . 157 LEU CA 1 1
15 53530 1 1 140 LEU CB C 30.812 -4.783 -0.617 1.00 . A A . 157 LEU CB 1 1
15 53531 1 1 140 LEU CD1 C 31.811 -4.162 -2.831 1.00 . A A . 157 LEU CD1 1 1
15 53532 1 1 140 LEU CD2 C 33.237 -4.168 -0.776 1.00 . A A . 157 LEU CD2 1 1
15 53533 1 1 140 LEU CG C 32.067 -4.830 -1.489 1.00 . A A . 157 LEU CG 1 1
15 53534 1 1 140 LEU H H 28.450 -4.449 0.238 1.00 . A A . 157 LEU H 1 1
15 53535 1 1 140 LEU HA H 29.497 -5.397 -2.192 1.00 . A A . 157 LEU HA 1 1
15 53536 1 1 140 LEU HB2 H 30.514 -3.750 -0.523 1.00 . A A . 157 LEU HB2 1 1
15 53537 1 1 140 LEU HB3 H 31.069 -5.172 0.357 1.00 . A A . 157 LEU HB3 1 1
15 53538 1 1 140 LEU HD11 H 32.531 -3.372 -2.983 1.00 . A A . 157 LEU HD11 1 1
15 53539 1 1 140 LEU HD12 H 30.814 -3.747 -2.842 1.00 . A A . 157 LEU HD12 1 1
15 53540 1 1 140 LEU HD13 H 31.905 -4.893 -3.621 1.00 . A A . 157 LEU HD13 1 1
15 53541 1 1 140 LEU HD21 H 33.030 -3.116 -0.647 1.00 . A A . 157 LEU HD21 1 1
15 53542 1 1 140 LEU HD22 H 34.134 -4.289 -1.366 1.00 . A A . 157 LEU HD22 1 1
15 53543 1 1 140 LEU HD23 H 33.377 -4.629 0.191 1.00 . A A . 157 LEU HD23 1 1
15 53544 1 1 140 LEU HG H 32.329 -5.863 -1.676 1.00 . A A . 157 LEU HG 1 1
15 53545 1 1 140 LEU N N 28.387 -5.118 -0.474 1.00 . A A . 157 LEU N 1 1
15 53546 1 1 140 LEU O O 30.071 -7.818 -1.842 1.00 . A A . 157 LEU O 1 1
15 53547 1 1 141 ALA C C 28.812 -9.750 0.120 1.00 . A A . 158 ALA C 1 1
15 53548 1 1 141 ALA CA C 29.920 -8.885 0.710 1.00 . A A . 158 ALA CA 1 1
15 53549 1 1 141 ALA CB C 29.968 -9.046 2.223 1.00 . A A . 158 ALA CB 1 1
15 53550 1 1 141 ALA H H 29.538 -6.834 1.063 1.00 . A A . 158 ALA H 1 1
15 53551 1 1 141 ALA HA H 30.869 -9.209 0.308 1.00 . A A . 158 ALA HA 1 1
15 53552 1 1 141 ALA HB1 H 30.092 -10.090 2.469 1.00 . A A . 158 ALA HB1 1 1
15 53553 1 1 141 ALA HB2 H 30.799 -8.481 2.618 1.00 . A A . 158 ALA HB2 1 1
15 53554 1 1 141 ALA HB3 H 29.047 -8.681 2.653 1.00 . A A . 158 ALA HB3 1 1
15 53555 1 1 141 ALA N N 29.735 -7.483 0.357 1.00 . A A . 158 ALA N 1 1
15 53556 1 1 141 ALA O O 29.024 -10.924 -0.184 1.00 . A A . 158 ALA O 1 1
15 53557 1 1 142 TRP C C 26.722 -10.226 -2.060 1.00 . A A . 159 TRP C 1 1
15 53558 1 1 142 TRP CA C 26.489 -9.883 -0.593 1.00 . A A . 159 TRP CA 1 1
15 53559 1 1 142 TRP CB C 25.215 -9.048 -0.448 1.00 . A A . 159 TRP CB 1 1
15 53560 1 1 142 TRP CD1 C 23.621 -10.397 -1.933 1.00 . A A . 159 TRP CD1 1 1
15 53561 1 1 142 TRP CD2 C 23.803 -8.238 -2.500 1.00 . A A . 159 TRP CD2 1 1
15 53562 1 1 142 TRP CE2 C 22.904 -8.862 -3.388 1.00 . A A . 159 TRP CE2 1 1
15 53563 1 1 142 TRP CE3 C 24.073 -6.876 -2.662 1.00 . A A . 159 TRP CE3 1 1
15 53564 1 1 142 TRP CG C 24.249 -9.238 -1.578 1.00 . A A . 159 TRP CG 1 1
15 53565 1 1 142 TRP CH2 C 22.560 -6.837 -4.556 1.00 . A A . 159 TRP CH2 1 1
15 53566 1 1 142 TRP CZ2 C 22.277 -8.169 -4.421 1.00 . A A . 159 TRP CZ2 1 1
15 53567 1 1 142 TRP CZ3 C 23.450 -6.191 -3.688 1.00 . A A . 159 TRP CZ3 1 1
15 53568 1 1 142 TRP H H 27.524 -8.225 0.222 1.00 . A A . 159 TRP H 1 1
15 53569 1 1 142 TRP HA H 26.373 -10.800 -0.035 1.00 . A A . 159 TRP HA 1 1
15 53570 1 1 142 TRP HB2 H 24.715 -9.323 0.468 1.00 . A A . 159 TRP HB2 1 1
15 53571 1 1 142 TRP HB3 H 25.482 -8.002 -0.409 1.00 . A A . 159 TRP HB3 1 1
15 53572 1 1 142 TRP HD1 H 23.753 -11.340 -1.426 1.00 . A A . 159 TRP HD1 1 1
15 53573 1 1 142 TRP HE1 H 22.255 -10.855 -3.462 1.00 . A A . 159 TRP HE1 1 1
15 53574 1 1 142 TRP HE3 H 24.756 -6.360 -2.003 1.00 . A A . 159 TRP HE3 1 1
15 53575 1 1 142 TRP HH2 H 22.097 -6.263 -5.343 1.00 . A A . 159 TRP HH2 1 1
15 53576 1 1 142 TRP HZ2 H 21.588 -8.653 -5.098 1.00 . A A . 159 TRP HZ2 1 1
15 53577 1 1 142 TRP HZ3 H 23.647 -5.138 -3.828 1.00 . A A . 159 TRP HZ3 1 1
15 53578 1 1 142 TRP N N 27.631 -9.164 -0.039 1.00 . A A . 159 TRP N 1 1
15 53579 1 1 142 TRP NE1 N 22.811 -10.178 -3.022 1.00 . A A . 159 TRP NE1 1 1
15 53580 1 1 142 TRP O O 26.680 -11.394 -2.449 1.00 . A A . 159 TRP O 1 1
15 53581 1 1 143 VAL C C 28.424 -10.287 -4.532 1.00 . A A . 160 VAL C 1 1
15 53582 1 1 143 VAL CA C 27.209 -9.397 -4.297 1.00 . A A . 160 VAL CA 1 1
15 53583 1 1 143 VAL CB C 27.424 -8.053 -5.018 1.00 . A A . 160 VAL CB 1 1
15 53584 1 1 143 VAL CG1 C 26.135 -7.245 -5.036 1.00 . A A . 160 VAL CG1 1 1
15 53585 1 1 143 VAL CG2 C 28.546 -7.268 -4.357 1.00 . A A . 160 VAL CG2 1 1
15 53586 1 1 143 VAL H H 26.989 -8.295 -2.503 1.00 . A A . 160 VAL H 1 1
15 53587 1 1 143 VAL HA H 26.337 -9.874 -4.721 1.00 . A A . 160 VAL HA 1 1
15 53588 1 1 143 VAL HB H 27.709 -8.258 -6.040 1.00 . A A . 160 VAL HB 1 1
15 53589 1 1 143 VAL HG11 H 25.994 -6.816 -6.017 1.00 . A A . 160 VAL HG11 1 1
15 53590 1 1 143 VAL HG12 H 25.302 -7.890 -4.800 1.00 . A A . 160 VAL HG12 1 1
15 53591 1 1 143 VAL HG13 H 26.197 -6.453 -4.304 1.00 . A A . 160 VAL HG13 1 1
15 53592 1 1 143 VAL HG21 H 28.531 -6.249 -4.715 1.00 . A A . 160 VAL HG21 1 1
15 53593 1 1 143 VAL HG22 H 28.409 -7.274 -3.286 1.00 . A A . 160 VAL HG22 1 1
15 53594 1 1 143 VAL HG23 H 29.495 -7.721 -4.601 1.00 . A A . 160 VAL HG23 1 1
15 53595 1 1 143 VAL N N 26.968 -9.202 -2.872 1.00 . A A . 160 VAL N 1 1
15 53596 1 1 143 VAL O O 28.408 -11.161 -5.400 1.00 . A A . 160 VAL O 1 1
15 53597 1 1 144 TYR C C 30.446 -12.310 -3.553 1.00 . A A . 161 TYR C 1 1
15 53598 1 1 144 TYR CA C 30.701 -10.842 -3.878 1.00 . A A . 161 TYR CA 1 1
15 53599 1 1 144 TYR CB C 31.783 -10.283 -2.952 1.00 . A A . 161 TYR CB 1 1
15 53600 1 1 144 TYR CD1 C 33.879 -10.596 -4.324 1.00 . A A . 161 TYR CD1 1 1
15 53601 1 1 144 TYR CD2 C 33.708 -11.759 -2.251 1.00 . A A . 161 TYR CD2 1 1
15 53602 1 1 144 TYR CE1 C 35.127 -11.150 -4.538 1.00 . A A . 161 TYR CE1 1 1
15 53603 1 1 144 TYR CE2 C 34.956 -12.316 -2.455 1.00 . A A . 161 TYR CE2 1 1
15 53604 1 1 144 TYR CG C 33.148 -10.891 -3.180 1.00 . A A . 161 TYR CG 1 1
15 53605 1 1 144 TYR CZ C 35.661 -12.009 -3.600 1.00 . A A . 161 TYR CZ 1 1
15 53606 1 1 144 TYR H H 29.429 -9.351 -3.080 1.00 . A A . 161 TYR H 1 1
15 53607 1 1 144 TYR HA H 31.041 -10.765 -4.900 1.00 . A A . 161 TYR HA 1 1
15 53608 1 1 144 TYR HB2 H 31.865 -9.218 -3.106 1.00 . A A . 161 TYR HB2 1 1
15 53609 1 1 144 TYR HB3 H 31.502 -10.473 -1.926 1.00 . A A . 161 TYR HB3 1 1
15 53610 1 1 144 TYR HD1 H 33.458 -9.923 -5.057 1.00 . A A . 161 TYR HD1 1 1
15 53611 1 1 144 TYR HD2 H 33.154 -11.998 -1.355 1.00 . A A . 161 TYR HD2 1 1
15 53612 1 1 144 TYR HE1 H 35.679 -10.909 -5.434 1.00 . A A . 161 TYR HE1 1 1
15 53613 1 1 144 TYR HE2 H 35.375 -12.989 -1.721 1.00 . A A . 161 TYR HE2 1 1
15 53614 1 1 144 TYR HH H 37.515 -12.232 -3.145 1.00 . A A . 161 TYR HH 1 1
15 53615 1 1 144 TYR N N 29.476 -10.061 -3.753 1.00 . A A . 161 TYR N 1 1
15 53616 1 1 144 TYR O O 30.890 -13.203 -4.274 1.00 . A A . 161 TYR O 1 1
15 53617 1 1 144 TYR OH O 36.904 -12.561 -3.808 1.00 . A A . 161 TYR OH 1 1
15 53618 1 1 145 MET C C 28.680 -14.667 -3.146 1.00 . A A . 162 MET C 1 1
15 53619 1 1 145 MET CA C 29.412 -13.912 -2.040 1.00 . A A . 162 MET CA 1 1
15 53620 1 1 145 MET CB C 28.559 -13.891 -0.771 1.00 . A A . 162 MET CB 1 1
15 53621 1 1 145 MET CE C 31.241 -14.675 2.331 1.00 . A A . 162 MET CE 1 1
15 53622 1 1 145 MET CG C 29.372 -13.749 0.506 1.00 . A A . 162 MET CG 1 1
15 53623 1 1 145 MET H H 29.401 -11.799 -1.926 1.00 . A A . 162 MET H 1 1
15 53624 1 1 145 MET HA H 30.342 -14.418 -1.830 1.00 . A A . 162 MET HA 1 1
15 53625 1 1 145 MET HB2 H 27.871 -13.060 -0.827 1.00 . A A . 162 MET HB2 1 1
15 53626 1 1 145 MET HB3 H 27.996 -14.811 -0.713 1.00 . A A . 162 MET HB3 1 1
15 53627 1 1 145 MET HE1 H 32.058 -14.024 2.057 1.00 . A A . 162 MET HE1 1 1
15 53628 1 1 145 MET HE2 H 30.557 -14.143 2.975 1.00 . A A . 162 MET HE2 1 1
15 53629 1 1 145 MET HE3 H 31.628 -15.540 2.851 1.00 . A A . 162 MET HE3 1 1
15 53630 1 1 145 MET HG2 H 30.024 -12.894 0.409 1.00 . A A . 162 MET HG2 1 1
15 53631 1 1 145 MET HG3 H 28.695 -13.591 1.332 1.00 . A A . 162 MET HG3 1 1
15 53632 1 1 145 MET N N 29.728 -12.552 -2.461 1.00 . A A . 162 MET N 1 1
15 53633 1 1 145 MET O O 29.106 -15.745 -3.561 1.00 . A A . 162 MET O 1 1
15 53634 1 1 145 MET SD S 30.378 -15.205 0.853 1.00 . A A . 162 MET SD 1 1
15 53635 1 1 146 ILE C C 27.581 -14.797 -5.975 1.00 . A A . 163 ILE C 1 1
15 53636 1 1 146 ILE CA C 26.788 -14.713 -4.675 1.00 . A A . 163 ILE CA 1 1
15 53637 1 1 146 ILE CB C 25.483 -13.937 -4.931 1.00 . A A . 163 ILE CB 1 1
15 53638 1 1 146 ILE CD1 C 24.623 -13.474 -2.581 1.00 . A A . 163 ILE CD1 1 1
15 53639 1 1 146 ILE CG1 C 24.447 -14.269 -3.856 1.00 . A A . 163 ILE CG1 1 1
15 53640 1 1 146 ILE CG2 C 24.939 -14.258 -6.315 1.00 . A A . 163 ILE CG2 1 1
15 53641 1 1 146 ILE H H 27.289 -13.235 -3.246 1.00 . A A . 163 ILE H 1 1
15 53642 1 1 146 ILE HA H 26.532 -15.714 -4.357 1.00 . A A . 163 ILE HA 1 1
15 53643 1 1 146 ILE HB H 25.705 -12.882 -4.894 1.00 . A A . 163 ILE HB 1 1
15 53644 1 1 146 ILE HD11 H 25.488 -13.837 -2.046 1.00 . A A . 163 ILE HD11 1 1
15 53645 1 1 146 ILE HD12 H 24.759 -12.431 -2.823 1.00 . A A . 163 ILE HD12 1 1
15 53646 1 1 146 ILE HD13 H 23.744 -13.587 -1.962 1.00 . A A . 163 ILE HD13 1 1
15 53647 1 1 146 ILE HG12 H 23.460 -14.065 -4.240 1.00 . A A . 163 ILE HG12 1 1
15 53648 1 1 146 ILE HG13 H 24.522 -15.318 -3.606 1.00 . A A . 163 ILE HG13 1 1
15 53649 1 1 146 ILE HG21 H 23.892 -13.997 -6.360 1.00 . A A . 163 ILE HG21 1 1
15 53650 1 1 146 ILE HG22 H 25.482 -13.689 -7.055 1.00 . A A . 163 ILE HG22 1 1
15 53651 1 1 146 ILE HG23 H 25.057 -15.312 -6.513 1.00 . A A . 163 ILE HG23 1 1
15 53652 1 1 146 ILE N N 27.578 -14.094 -3.617 1.00 . A A . 163 ILE N 1 1
15 53653 1 1 146 ILE O O 27.473 -15.773 -6.718 1.00 . A A . 163 ILE O 1 1
15 53654 1 1 147 TYR C C 30.237 -14.832 -7.448 1.00 . A A . 164 TYR C 1 1
15 53655 1 1 147 TYR CA C 29.188 -13.725 -7.454 1.00 . A A . 164 TYR CA 1 1
15 53656 1 1 147 TYR CB C 29.869 -12.362 -7.588 1.00 . A A . 164 TYR CB 1 1
15 53657 1 1 147 TYR CD1 C 31.978 -12.692 -8.938 1.00 . A A . 164 TYR CD1 1 1
15 53658 1 1 147 TYR CD2 C 30.140 -11.586 -9.976 1.00 . A A . 164 TYR CD2 1 1
15 53659 1 1 147 TYR CE1 C 32.720 -12.556 -10.095 1.00 . A A . 164 TYR CE1 1 1
15 53660 1 1 147 TYR CE2 C 30.874 -11.446 -11.138 1.00 . A A . 164 TYR CE2 1 1
15 53661 1 1 147 TYR CG C 30.677 -12.211 -8.857 1.00 . A A . 164 TYR CG 1 1
15 53662 1 1 147 TYR CZ C 32.163 -11.933 -11.192 1.00 . A A . 164 TYR CZ 1 1
15 53663 1 1 147 TYR H H 28.420 -13.020 -5.613 1.00 . A A . 164 TYR H 1 1
15 53664 1 1 147 TYR HA H 28.530 -13.872 -8.299 1.00 . A A . 164 TYR HA 1 1
15 53665 1 1 147 TYR HB2 H 29.117 -11.588 -7.581 1.00 . A A . 164 TYR HB2 1 1
15 53666 1 1 147 TYR HB3 H 30.536 -12.217 -6.751 1.00 . A A . 164 TYR HB3 1 1
15 53667 1 1 147 TYR HD1 H 32.411 -13.180 -8.076 1.00 . A A . 164 TYR HD1 1 1
15 53668 1 1 147 TYR HD2 H 29.130 -11.205 -9.929 1.00 . A A . 164 TYR HD2 1 1
15 53669 1 1 147 TYR HE1 H 33.729 -12.937 -10.138 1.00 . A A . 164 TYR HE1 1 1
15 53670 1 1 147 TYR HE2 H 30.439 -10.958 -11.997 1.00 . A A . 164 TYR HE2 1 1
15 53671 1 1 147 TYR HH H 33.366 -12.613 -12.528 1.00 . A A . 164 TYR HH 1 1
15 53672 1 1 147 TYR N N 28.377 -13.768 -6.243 1.00 . A A . 164 TYR N 1 1
15 53673 1 1 147 TYR O O 30.541 -15.420 -8.485 1.00 . A A . 164 TYR O 1 1
15 53674 1 1 147 TYR OH O 32.898 -11.795 -12.347 1.00 . A A . 164 TYR OH 1 1
15 53675 1 1 148 GLU C C 31.176 -17.537 -6.208 1.00 . A A . 165 GLU C 1 1
15 53676 1 1 148 GLU CA C 31.802 -16.148 -6.127 1.00 . A A . 165 GLU CA 1 1
15 53677 1 1 148 GLU CB C 32.544 -15.987 -4.799 1.00 . A A . 165 GLU CB 1 1
15 53678 1 1 148 GLU CD C 35.039 -16.286 -5.056 1.00 . A A . 165 GLU CD 1 1
15 53679 1 1 148 GLU CG C 33.728 -16.927 -4.645 1.00 . A A . 165 GLU CG 1 1
15 53680 1 1 148 GLU H H 30.503 -14.607 -5.478 1.00 . A A . 165 GLU H 1 1
15 53681 1 1 148 GLU HA H 32.506 -16.036 -6.938 1.00 . A A . 165 GLU HA 1 1
15 53682 1 1 148 GLU HB2 H 32.904 -14.971 -4.722 1.00 . A A . 165 GLU HB2 1 1
15 53683 1 1 148 GLU HB3 H 31.854 -16.176 -3.990 1.00 . A A . 165 GLU HB3 1 1
15 53684 1 1 148 GLU HG2 H 33.801 -17.228 -3.611 1.00 . A A . 165 GLU HG2 1 1
15 53685 1 1 148 GLU HG3 H 33.561 -17.798 -5.262 1.00 . A A . 165 GLU HG3 1 1
15 53686 1 1 148 GLU N N 30.786 -15.111 -6.270 1.00 . A A . 165 GLU N 1 1
15 53687 1 1 148 GLU O O 31.744 -18.453 -6.804 1.00 . A A . 165 GLU O 1 1
15 53688 1 1 148 GLU OE1 O 35.306 -15.148 -4.618 1.00 . A A . 165 GLU OE1 1 1
15 53689 1 1 148 GLU OE2 O 35.798 -16.924 -5.816 1.00 . A A . 165 GLU OE2 1 1
15 53690 1 1 149 LEU C C 28.549 -19.171 -6.918 1.00 . A A . 166 LEU C 1 1
15 53691 1 1 149 LEU CA C 29.298 -18.964 -5.605 1.00 . A A . 166 LEU CA 1 1
15 53692 1 1 149 LEU CB C 28.320 -19.031 -4.431 1.00 . A A . 166 LEU CB 1 1
15 53693 1 1 149 LEU CD1 C 26.124 -19.954 -5.211 1.00 . A A . 166 LEU CD1 1 1
15 53694 1 1 149 LEU CD2 C 26.172 -18.091 -3.544 1.00 . A A . 166 LEU CD2 1 1
15 53695 1 1 149 LEU CG C 26.861 -18.705 -4.753 1.00 . A A . 166 LEU CG 1 1
15 53696 1 1 149 LEU H H 29.599 -16.921 -5.144 1.00 . A A . 166 LEU H 1 1
15 53697 1 1 149 LEU HA H 30.033 -19.748 -5.496 1.00 . A A . 166 LEU HA 1 1
15 53698 1 1 149 LEU HB2 H 28.354 -20.032 -4.030 1.00 . A A . 166 LEU HB2 1 1
15 53699 1 1 149 LEU HB3 H 28.658 -18.332 -3.680 1.00 . A A . 166 LEU HB3 1 1
15 53700 1 1 149 LEU HD11 H 26.824 -20.769 -5.312 1.00 . A A . 166 LEU HD11 1 1
15 53701 1 1 149 LEU HD12 H 25.652 -19.764 -6.164 1.00 . A A . 166 LEU HD12 1 1
15 53702 1 1 149 LEU HD13 H 25.370 -20.214 -4.483 1.00 . A A . 166 LEU HD13 1 1
15 53703 1 1 149 LEU HD21 H 26.880 -17.486 -2.996 1.00 . A A . 166 LEU HD21 1 1
15 53704 1 1 149 LEU HD22 H 25.799 -18.877 -2.904 1.00 . A A . 166 LEU HD22 1 1
15 53705 1 1 149 LEU HD23 H 25.350 -17.473 -3.873 1.00 . A A . 166 LEU HD23 1 1
15 53706 1 1 149 LEU HG H 26.829 -17.985 -5.559 1.00 . A A . 166 LEU HG 1 1
15 53707 1 1 149 LEU N N 30.003 -17.687 -5.603 1.00 . A A . 166 LEU N 1 1
15 53708 1 1 149 LEU O O 28.118 -20.281 -7.229 1.00 . A A . 166 LEU O 1 1
15 53709 1 1 150 TRP C C 28.309 -19.239 -9.858 1.00 . A A . 167 TRP C 1 1
15 53710 1 1 150 TRP CA C 27.706 -18.161 -8.965 1.00 . A A . 167 TRP CA 1 1
15 53711 1 1 150 TRP CB C 27.767 -16.805 -9.670 1.00 . A A . 167 TRP CB 1 1
15 53712 1 1 150 TRP CD1 C 25.707 -17.392 -11.077 1.00 . A A . 167 TRP CD1 1 1
15 53713 1 1 150 TRP CD2 C 25.999 -15.197 -10.744 1.00 . A A . 167 TRP CD2 1 1
15 53714 1 1 150 TRP CE2 C 24.842 -15.383 -11.526 1.00 . A A . 167 TRP CE2 1 1
15 53715 1 1 150 TRP CE3 C 26.381 -13.896 -10.405 1.00 . A A . 167 TRP CE3 1 1
15 53716 1 1 150 TRP CG C 26.537 -16.495 -10.468 1.00 . A A . 167 TRP CG 1 1
15 53717 1 1 150 TRP CH2 C 24.464 -13.053 -11.627 1.00 . A A . 167 TRP CH2 1 1
15 53718 1 1 150 TRP CZ2 C 24.067 -14.316 -11.973 1.00 . A A . 167 TRP CZ2 1 1
15 53719 1 1 150 TRP CZ3 C 25.611 -12.838 -10.850 1.00 . A A . 167 TRP CZ3 1 1
15 53720 1 1 150 TRP H H 28.767 -17.239 -7.381 1.00 . A A . 167 TRP H 1 1
15 53721 1 1 150 TRP HA H 26.673 -18.408 -8.768 1.00 . A A . 167 TRP HA 1 1
15 53722 1 1 150 TRP HB2 H 27.890 -16.027 -8.931 1.00 . A A . 167 TRP HB2 1 1
15 53723 1 1 150 TRP HB3 H 28.613 -16.795 -10.342 1.00 . A A . 167 TRP HB3 1 1
15 53724 1 1 150 TRP HD1 H 25.847 -18.462 -11.054 1.00 . A A . 167 TRP HD1 1 1
15 53725 1 1 150 TRP HE1 H 23.963 -17.155 -12.224 1.00 . A A . 167 TRP HE1 1 1
15 53726 1 1 150 TRP HE3 H 27.261 -13.710 -9.808 1.00 . A A . 167 TRP HE3 1 1
15 53727 1 1 150 TRP HH2 H 23.893 -12.198 -11.953 1.00 . A A . 167 TRP HH2 1 1
15 53728 1 1 150 TRP HZ2 H 23.180 -14.466 -12.572 1.00 . A A . 167 TRP HZ2 1 1
15 53729 1 1 150 TRP HZ3 H 25.890 -11.826 -10.599 1.00 . A A . 167 TRP HZ3 1 1
15 53730 1 1 150 TRP N N 28.401 -18.096 -7.684 1.00 . A A . 167 TRP N 1 1
15 53731 1 1 150 TRP NE1 N 24.686 -16.730 -11.716 1.00 . A A . 167 TRP NE1 1 1
15 53732 1 1 150 TRP O O 27.627 -19.803 -10.713 1.00 . A A . 167 TRP O 1 1
15 53733 1 1 151 ALA C C 30.566 -21.780 -9.604 1.00 . A A . 168 ALA C 1 1
15 53734 1 1 151 ALA CA C 30.285 -20.536 -10.438 1.00 . A A . 168 ALA CA 1 1
15 53735 1 1 151 ALA CB C 31.581 -19.971 -11.001 1.00 . A A . 168 ALA CB 1 1
15 53736 1 1 151 ALA H H 30.082 -19.039 -8.956 1.00 . A A . 168 ALA H 1 1
15 53737 1 1 151 ALA HA H 29.649 -20.807 -11.269 1.00 . A A . 168 ALA HA 1 1
15 53738 1 1 151 ALA HB1 H 32.263 -19.761 -10.190 1.00 . A A . 168 ALA HB1 1 1
15 53739 1 1 151 ALA HB2 H 32.028 -20.693 -11.669 1.00 . A A . 168 ALA HB2 1 1
15 53740 1 1 151 ALA HB3 H 31.372 -19.060 -11.541 1.00 . A A . 168 ALA HB3 1 1
15 53741 1 1 151 ALA N N 29.591 -19.522 -9.653 1.00 . A A . 168 ALA N 1 1
15 53742 1 1 151 ALA O O 31.450 -22.572 -9.929 1.00 . A A . 168 ALA O 1 1
15 53743 1 1 152 GLY C C 30.208 -24.380 -8.438 1.00 . A A . 169 GLY C 1 1
15 53744 1 1 152 GLY CA C 29.992 -23.098 -7.659 1.00 . A A . 169 GLY CA 1 1
15 53745 1 1 152 GLY H H 29.118 -21.283 -8.314 1.00 . A A . 169 GLY H 1 1
15 53746 1 1 152 GLY HA2 H 30.848 -22.924 -7.025 1.00 . A A . 169 GLY HA2 1 1
15 53747 1 1 152 GLY HA3 H 29.115 -23.211 -7.039 1.00 . A A . 169 GLY HA3 1 1
15 53748 1 1 152 GLY N N 29.808 -21.947 -8.524 1.00 . A A . 169 GLY N 1 1
15 53749 1 1 152 GLY O O 29.469 -24.675 -9.376 1.00 . A A . 169 GLY O 1 1
15 53750 1 1 153 GLU C C 30.588 -27.506 -8.271 1.00 . A A . 170 GLU C 1 1
15 53751 1 1 153 GLU CA C 31.538 -26.399 -8.720 1.00 . A A . 170 GLU CA 1 1
15 53752 1 1 153 GLU CB C 32.985 -26.807 -8.437 1.00 . A A . 170 GLU CB 1 1
15 53753 1 1 153 GLU CD C 35.438 -26.299 -8.761 1.00 . A A . 170 GLU CD 1 1
15 53754 1 1 153 GLU CG C 34.012 -25.891 -9.079 1.00 . A A . 170 GLU CG 1 1
15 53755 1 1 153 GLU H H 31.778 -24.853 -7.294 1.00 . A A . 170 GLU H 1 1
15 53756 1 1 153 GLU HA H 31.417 -26.246 -9.782 1.00 . A A . 170 GLU HA 1 1
15 53757 1 1 153 GLU HB2 H 33.145 -26.803 -7.369 1.00 . A A . 170 GLU HB2 1 1
15 53758 1 1 153 GLU HB3 H 33.143 -27.808 -8.812 1.00 . A A . 170 GLU HB3 1 1
15 53759 1 1 153 GLU HG2 H 33.878 -25.915 -10.150 1.00 . A A . 170 GLU HG2 1 1
15 53760 1 1 153 GLU HG3 H 33.853 -24.885 -8.720 1.00 . A A . 170 GLU HG3 1 1
15 53761 1 1 153 GLU N N 31.225 -25.142 -8.049 1.00 . A A . 170 GLU N 1 1
15 53762 1 1 153 GLU O O 30.700 -28.650 -8.710 1.00 . A A . 170 GLU O 1 1
15 53763 1 1 153 GLU OE1 O 35.726 -26.571 -7.577 1.00 . A A . 170 GLU OE1 1 1
15 53764 1 1 153 GLU OE2 O 36.265 -26.346 -9.696 1.00 . A A . 170 GLU OE2 1 1
15 53765 1 1 154 GLY C C 28.048 -28.923 -8.016 1.00 . A A . 171 GLY C 1 1
15 53766 1 1 154 GLY CA C 28.698 -28.130 -6.899 1.00 . A A . 171 GLY CA 1 1
15 53767 1 1 154 GLY H H 29.612 -26.229 -7.078 1.00 . A A . 171 GLY H 1 1
15 53768 1 1 154 GLY HA2 H 29.207 -28.814 -6.236 1.00 . A A . 171 GLY HA2 1 1
15 53769 1 1 154 GLY HA3 H 27.928 -27.614 -6.345 1.00 . A A . 171 GLY HA3 1 1
15 53770 1 1 154 GLY N N 29.653 -27.156 -7.393 1.00 . A A . 171 GLY N 1 1
15 53771 1 1 154 GLY O O 27.839 -30.130 -7.891 1.00 . A A . 171 GLY O 1 1
15 53772 1 1 155 LYS C C 28.117 -29.682 -11.065 1.00 . A A . 172 LYS C 1 1
15 53773 1 1 155 LYS CA C 27.094 -28.891 -10.255 1.00 . A A . 172 LYS CA 1 1
15 53774 1 1 155 LYS CB C 26.417 -27.848 -11.148 1.00 . A A . 172 LYS CB 1 1
15 53775 1 1 155 LYS CD C 24.803 -25.926 -11.240 1.00 . A A . 172 LYS CD 1 1
15 53776 1 1 155 LYS CE C 24.414 -24.823 -10.267 1.00 . A A . 172 LYS CE 1 1
15 53777 1 1 155 LYS CG C 25.203 -27.197 -10.509 1.00 . A A . 172 LYS CG 1 1
15 53778 1 1 155 LYS H H 27.917 -27.283 -9.151 1.00 . A A . 172 LYS H 1 1
15 53779 1 1 155 LYS HA H 26.346 -29.572 -9.880 1.00 . A A . 172 LYS HA 1 1
15 53780 1 1 155 LYS HB2 H 27.133 -27.074 -11.383 1.00 . A A . 172 LYS HB2 1 1
15 53781 1 1 155 LYS HB3 H 26.103 -28.326 -12.064 1.00 . A A . 172 LYS HB3 1 1
15 53782 1 1 155 LYS HD2 H 25.636 -25.587 -11.837 1.00 . A A . 172 LYS HD2 1 1
15 53783 1 1 155 LYS HD3 H 23.960 -26.141 -11.882 1.00 . A A . 172 LYS HD3 1 1
15 53784 1 1 155 LYS HE2 H 23.861 -24.067 -10.804 1.00 . A A . 172 LYS HE2 1 1
15 53785 1 1 155 LYS HE3 H 23.788 -25.246 -9.495 1.00 . A A . 172 LYS HE3 1 1
15 53786 1 1 155 LYS HG2 H 24.377 -27.891 -10.537 1.00 . A A . 172 LYS HG2 1 1
15 53787 1 1 155 LYS HG3 H 25.435 -26.953 -9.482 1.00 . A A . 172 LYS HG3 1 1
15 53788 1 1 155 LYS HZ1 H 26.164 -23.686 -10.351 1.00 . A A . 172 LYS HZ1 1 1
15 53789 1 1 155 LYS HZ2 H 26.206 -24.925 -9.200 1.00 . A A . 172 LYS HZ2 1 1
15 53790 1 1 155 LYS HZ3 H 25.309 -23.523 -8.900 1.00 . A A . 172 LYS HZ3 1 1
15 53791 1 1 155 LYS N N 27.725 -28.244 -9.111 1.00 . A A . 172 LYS N 1 1
15 53792 1 1 155 LYS NZ N 25.607 -24.195 -9.635 1.00 . A A . 172 LYS NZ 1 1
15 53793 1 1 155 LYS O O 27.780 -30.679 -11.703 1.00 . A A . 172 LYS O 1 1
15 53794 1 1 156 SER C C 30.612 -31.333 -11.290 1.00 . A A . 173 SER C 1 1
15 53795 1 1 156 SER CA C 30.438 -29.895 -11.767 1.00 . A A . 173 SER CA 1 1
15 53796 1 1 156 SER CB C 31.751 -29.128 -11.600 1.00 . A A . 173 SER CB 1 1
15 53797 1 1 156 SER H H 29.573 -28.430 -10.507 1.00 . A A . 173 SER H 1 1
15 53798 1 1 156 SER HA H 30.167 -29.905 -12.812 1.00 . A A . 173 SER HA 1 1
15 53799 1 1 156 SER HB2 H 32.118 -29.262 -10.594 1.00 . A A . 173 SER HB2 1 1
15 53800 1 1 156 SER HB3 H 32.478 -29.508 -12.303 1.00 . A A . 173 SER HB3 1 1
15 53801 1 1 156 SER HG H 32.391 -27.357 -12.141 1.00 . A A . 173 SER HG 1 1
15 53802 1 1 156 SER N N 29.367 -29.230 -11.034 1.00 . A A . 173 SER N 1 1
15 53803 1 1 156 SER O O 31.102 -32.188 -12.027 1.00 . A A . 173 SER O 1 1
15 53804 1 1 156 SER OG O 31.566 -27.743 -11.838 1.00 . A A . 173 SER OG 1 1
15 53805 1 1 157 ALA C C 29.724 -33.978 -10.408 1.00 . A A . 174 ALA C 1 1
15 53806 1 1 157 ALA CA C 30.315 -32.927 -9.475 1.00 . A A . 174 ALA CA 1 1
15 53807 1 1 157 ALA CB C 29.624 -32.974 -8.120 1.00 . A A . 174 ALA CB 1 1
15 53808 1 1 157 ALA H H 29.823 -30.869 -9.513 1.00 . A A . 174 ALA H 1 1
15 53809 1 1 157 ALA HA H 31.363 -33.141 -9.325 1.00 . A A . 174 ALA HA 1 1
15 53810 1 1 157 ALA HB1 H 29.981 -32.159 -7.506 1.00 . A A . 174 ALA HB1 1 1
15 53811 1 1 157 ALA HB2 H 28.557 -32.883 -8.256 1.00 . A A . 174 ALA HB2 1 1
15 53812 1 1 157 ALA HB3 H 29.847 -33.913 -7.635 1.00 . A A . 174 ALA HB3 1 1
15 53813 1 1 157 ALA N N 30.206 -31.592 -10.051 1.00 . A A . 174 ALA N 1 1
15 53814 1 1 157 ALA O O 30.170 -35.126 -10.427 1.00 . A A . 174 ALA O 1 1
15 53815 1 1 158 CYS C C 28.511 -34.204 -13.549 1.00 . A A . 175 CYS C 1 1
15 53816 1 1 158 CYS CA C 28.068 -34.487 -12.117 1.00 . A A . 175 CYS CA 1 1
15 53817 1 1 158 CYS CB C 26.548 -34.361 -12.007 1.00 . A A . 175 CYS CB 1 1
15 53818 1 1 158 CYS H H 28.410 -32.651 -11.121 1.00 . A A . 175 CYS H 1 1
15 53819 1 1 158 CYS HA H 28.357 -35.494 -11.856 1.00 . A A . 175 CYS HA 1 1
15 53820 1 1 158 CYS HB2 H 26.267 -33.331 -12.173 1.00 . A A . 175 CYS HB2 1 1
15 53821 1 1 158 CYS HB3 H 26.087 -34.979 -12.763 1.00 . A A . 175 CYS HB3 1 1
15 53822 1 1 158 CYS HG H 24.991 -35.819 -10.611 1.00 . A A . 175 CYS HG 1 1
15 53823 1 1 158 CYS N N 28.721 -33.578 -11.181 1.00 . A A . 175 CYS N 1 1
15 53824 1 1 158 CYS O O 28.278 -35.007 -14.451 1.00 . A A . 175 CYS O 1 1
15 53825 1 1 158 CYS SG S 25.880 -34.860 -10.402 1.00 . A A . 175 CYS SG 1 1
15 53826 1 1 159 ASN C C 28.467 -32.204 -15.950 1.00 . A A . 176 ASN C 1 1
15 53827 1 1 159 ASN CA C 29.626 -32.666 -15.071 1.00 . A A . 176 ASN CA 1 1
15 53828 1 1 159 ASN CB C 30.353 -33.834 -15.740 1.00 . A A . 176 ASN CB 1 1
15 53829 1 1 159 ASN CG C 31.542 -33.379 -16.565 1.00 . A A . 176 ASN CG 1 1
15 53830 1 1 159 ASN H H 29.309 -32.458 -12.989 1.00 . A A . 176 ASN H 1 1
15 53831 1 1 159 ASN HA H 30.317 -31.847 -14.947 1.00 . A A . 176 ASN HA 1 1
15 53832 1 1 159 ASN HB2 H 30.707 -34.514 -14.979 1.00 . A A . 176 ASN HB2 1 1
15 53833 1 1 159 ASN HB3 H 29.666 -34.355 -16.390 1.00 . A A . 176 ASN HB3 1 1
15 53834 1 1 159 ASN HD21 H 30.366 -32.204 -17.656 1.00 . A A . 176 ASN HD21 1 1
15 53835 1 1 159 ASN HD22 H 32.041 -32.192 -18.080 1.00 . A A . 176 ASN HD22 1 1
15 53836 1 1 159 ASN N N 29.152 -33.057 -13.748 1.00 . A A . 176 ASN N 1 1
15 53837 1 1 159 ASN ND2 N 31.291 -32.503 -17.531 1.00 . A A . 176 ASN ND2 1 1
15 53838 1 1 159 ASN O O 28.448 -31.068 -16.425 1.00 . A A . 176 ASN O 1 1
15 53839 1 1 159 ASN OD1 O 32.672 -33.810 -16.335 1.00 . A A . 176 ASN OD1 1 1
15 53840 1 1 160 THR C C 25.196 -32.233 -16.133 1.00 . A A . 177 THR C 1 1
15 53841 1 1 160 THR CA C 26.339 -32.777 -16.983 1.00 . A A . 177 THR CA 1 1
15 53842 1 1 160 THR CB C 25.845 -34.014 -17.757 1.00 . A A . 177 THR CB 1 1
15 53843 1 1 160 THR CG2 C 26.926 -34.533 -18.693 1.00 . A A . 177 THR CG2 1 1
15 53844 1 1 160 THR H H 27.574 -33.982 -15.756 1.00 . A A . 177 THR H 1 1
15 53845 1 1 160 THR HA H 26.632 -32.023 -17.700 1.00 . A A . 177 THR HA 1 1
15 53846 1 1 160 THR HB H 24.985 -33.731 -18.346 1.00 . A A . 177 THR HB 1 1
15 53847 1 1 160 THR HG1 H 24.507 -35.083 -16.779 1.00 . A A . 177 THR HG1 1 1
15 53848 1 1 160 THR HG21 H 27.822 -33.943 -18.572 1.00 . A A . 177 THR HG21 1 1
15 53849 1 1 160 THR HG22 H 26.582 -34.462 -19.714 1.00 . A A . 177 THR HG22 1 1
15 53850 1 1 160 THR HG23 H 27.141 -35.565 -18.457 1.00 . A A . 177 THR HG23 1 1
15 53851 1 1 160 THR N N 27.501 -33.093 -16.162 1.00 . A A . 177 THR N 1 1
15 53852 1 1 160 THR O O 24.213 -31.713 -16.658 1.00 . A A . 177 THR O 1 1
15 53853 1 1 160 THR OG1 O 25.465 -35.046 -16.840 1.00 . A A . 177 THR OG1 1 1
15 53854 1 1 161 ALA C C 22.924 -32.340 -14.321 1.00 . A A . 178 ALA C 1 1
15 53855 1 1 161 ALA CA C 24.313 -31.876 -13.894 1.00 . A A . 178 ALA CA 1 1
15 53856 1 1 161 ALA CB C 24.359 -30.358 -13.801 1.00 . A A . 178 ALA CB 1 1
15 53857 1 1 161 ALA H H 26.140 -32.782 -14.458 1.00 . A A . 178 ALA H 1 1
15 53858 1 1 161 ALA HA H 24.531 -32.279 -12.915 1.00 . A A . 178 ALA HA 1 1
15 53859 1 1 161 ALA HB1 H 24.043 -30.049 -12.816 1.00 . A A . 178 ALA HB1 1 1
15 53860 1 1 161 ALA HB2 H 25.368 -30.018 -13.980 1.00 . A A . 178 ALA HB2 1 1
15 53861 1 1 161 ALA HB3 H 23.699 -29.932 -14.542 1.00 . A A . 178 ALA HB3 1 1
15 53862 1 1 161 ALA N N 25.333 -32.358 -14.817 1.00 . A A . 178 ALA N 1 1
15 53863 1 1 161 ALA O O 22.786 -33.206 -15.184 1.00 . A A . 178 ALA O 1 1
15 53864 1 1 162 SER C C 19.633 -30.874 -14.069 1.00 . A A . 179 SER C 1 1
15 53865 1 1 162 SER CA C 20.519 -32.115 -14.022 1.00 . A A . 179 SER CA 1 1
15 53866 1 1 162 SER CB C 19.977 -33.103 -12.987 1.00 . A A . 179 SER CB 1 1
15 53867 1 1 162 SER H H 22.072 -31.074 -13.029 1.00 . A A . 179 SER H 1 1
15 53868 1 1 162 SER HA H 20.511 -32.586 -14.995 1.00 . A A . 179 SER HA 1 1
15 53869 1 1 162 SER HB2 H 19.093 -32.689 -12.526 1.00 . A A . 179 SER HB2 1 1
15 53870 1 1 162 SER HB3 H 19.726 -34.032 -13.477 1.00 . A A . 179 SER HB3 1 1
15 53871 1 1 162 SER HG H 21.791 -33.537 -12.386 1.00 . A A . 179 SER HG 1 1
15 53872 1 1 162 SER N N 21.897 -31.758 -13.709 1.00 . A A . 179 SER N 1 1
15 53873 1 1 162 SER O O 19.992 -29.805 -13.575 1.00 . A A . 179 SER O 1 1
15 53874 1 1 162 SER OG O 20.939 -33.363 -11.979 1.00 . A A . 179 SER OG 1 1
15 53875 1 1 163 PRO C C 16.861 -29.537 -13.467 1.00 . A A . 180 PRO C 1 1
15 53876 1 1 163 PRO CA C 17.484 -29.918 -14.805 1.00 . A A . 180 PRO CA 1 1
15 53877 1 1 163 PRO CB C 16.420 -30.486 -15.748 1.00 . A A . 180 PRO CB 1 1
15 53878 1 1 163 PRO CD C 17.954 -32.262 -15.291 1.00 . A A . 180 PRO CD 1 1
15 53879 1 1 163 PRO CG C 16.507 -31.963 -15.572 1.00 . A A . 180 PRO CG 1 1
15 53880 1 1 163 PRO HA H 17.936 -29.045 -15.253 1.00 . A A . 180 PRO HA 1 1
15 53881 1 1 163 PRO HB2 H 15.447 -30.110 -15.465 1.00 . A A . 180 PRO HB2 1 1
15 53882 1 1 163 PRO HB3 H 16.643 -30.196 -16.764 1.00 . A A . 180 PRO HB3 1 1
15 53883 1 1 163 PRO HD2 H 18.041 -33.090 -14.603 1.00 . A A . 180 PRO HD2 1 1
15 53884 1 1 163 PRO HD3 H 18.480 -32.475 -16.209 1.00 . A A . 180 PRO HD3 1 1
15 53885 1 1 163 PRO HG2 H 15.892 -32.270 -14.740 1.00 . A A . 180 PRO HG2 1 1
15 53886 1 1 163 PRO HG3 H 16.191 -32.459 -16.477 1.00 . A A . 180 PRO HG3 1 1
15 53887 1 1 163 PRO N N 18.447 -31.017 -14.679 1.00 . A A . 180 PRO N 1 1
15 53888 1 1 163 PRO O O 16.436 -28.398 -13.272 1.00 . A A . 180 PRO O 1 1
15 53889 1 1 164 ALA C C 17.210 -29.476 -10.345 1.00 . A A . 181 ALA C 1 1
15 53890 1 1 164 ALA CA C 16.242 -30.258 -11.227 1.00 . A A . 181 ALA CA 1 1
15 53891 1 1 164 ALA CB C 15.872 -31.578 -10.567 1.00 . A A . 181 ALA CB 1 1
15 53892 1 1 164 ALA H H 17.166 -31.383 -12.763 1.00 . A A . 181 ALA H 1 1
15 53893 1 1 164 ALA HA H 15.338 -29.680 -11.352 1.00 . A A . 181 ALA HA 1 1
15 53894 1 1 164 ALA HB1 H 15.281 -32.169 -11.252 1.00 . A A . 181 ALA HB1 1 1
15 53895 1 1 164 ALA HB2 H 16.772 -32.117 -10.310 1.00 . A A . 181 ALA HB2 1 1
15 53896 1 1 164 ALA HB3 H 15.299 -31.385 -9.672 1.00 . A A . 181 ALA HB3 1 1
15 53897 1 1 164 ALA N N 16.811 -30.495 -12.548 1.00 . A A . 181 ALA N 1 1
15 53898 1 1 164 ALA O O 16.803 -28.592 -9.592 1.00 . A A . 181 ALA O 1 1
15 53899 1 1 165 VAL C C 19.697 -27.692 -10.100 1.00 . A A . 182 VAL C 1 1
15 53900 1 1 165 VAL CA C 19.519 -29.138 -9.653 1.00 . A A . 182 VAL CA 1 1
15 53901 1 1 165 VAL CB C 20.872 -29.866 -9.757 1.00 . A A . 182 VAL CB 1 1
15 53902 1 1 165 VAL CG1 C 21.965 -29.064 -9.066 1.00 . A A . 182 VAL CG1 1 1
15 53903 1 1 165 VAL CG2 C 20.772 -31.264 -9.165 1.00 . A A . 182 VAL CG2 1 1
15 53904 1 1 165 VAL H H 18.756 -30.523 -11.060 1.00 . A A . 182 VAL H 1 1
15 53905 1 1 165 VAL HA H 19.206 -29.150 -8.619 1.00 . A A . 182 VAL HA 1 1
15 53906 1 1 165 VAL HB H 21.130 -29.958 -10.801 1.00 . A A . 182 VAL HB 1 1
15 53907 1 1 165 VAL HG11 H 21.514 -28.326 -8.419 1.00 . A A . 182 VAL HG11 1 1
15 53908 1 1 165 VAL HG12 H 22.585 -29.728 -8.481 1.00 . A A . 182 VAL HG12 1 1
15 53909 1 1 165 VAL HG13 H 22.570 -28.567 -9.810 1.00 . A A . 182 VAL HG13 1 1
15 53910 1 1 165 VAL HG21 H 19.987 -31.285 -8.423 1.00 . A A . 182 VAL HG21 1 1
15 53911 1 1 165 VAL HG22 H 20.544 -31.972 -9.949 1.00 . A A . 182 VAL HG22 1 1
15 53912 1 1 165 VAL HG23 H 21.711 -31.529 -8.703 1.00 . A A . 182 VAL HG23 1 1
15 53913 1 1 165 VAL N N 18.493 -29.810 -10.442 1.00 . A A . 182 VAL N 1 1
15 53914 1 1 165 VAL O O 19.799 -26.785 -9.274 1.00 . A A . 182 VAL O 1 1
15 53915 1 1 166 GLN C C 18.677 -25.281 -11.682 1.00 . A A . 183 GLN C 1 1
15 53916 1 1 166 GLN CA C 19.900 -26.146 -11.969 1.00 . A A . 183 GLN CA 1 1
15 53917 1 1 166 GLN CB C 20.140 -26.225 -13.478 1.00 . A A . 183 GLN CB 1 1
15 53918 1 1 166 GLN CD C 20.429 -23.782 -14.051 1.00 . A A . 183 GLN CD 1 1
15 53919 1 1 166 GLN CG C 21.079 -25.150 -14.001 1.00 . A A . 183 GLN CG 1 1
15 53920 1 1 166 GLN H H 19.647 -28.247 -12.020 1.00 . A A . 183 GLN H 1 1
15 53921 1 1 166 GLN HA H 20.762 -25.697 -11.499 1.00 . A A . 183 GLN HA 1 1
15 53922 1 1 166 GLN HB2 H 20.565 -27.190 -13.712 1.00 . A A . 183 GLN HB2 1 1
15 53923 1 1 166 GLN HB3 H 19.193 -26.124 -13.987 1.00 . A A . 183 GLN HB3 1 1
15 53924 1 1 166 GLN HE21 H 22.017 -22.967 -13.177 1.00 . A A . 183 GLN HE21 1 1
15 53925 1 1 166 GLN HE22 H 20.735 -21.878 -13.567 1.00 . A A . 183 GLN HE22 1 1
15 53926 1 1 166 GLN HG2 H 21.942 -25.097 -13.354 1.00 . A A . 183 GLN HG2 1 1
15 53927 1 1 166 GLN HG3 H 21.394 -25.420 -14.998 1.00 . A A . 183 GLN HG3 1 1
15 53928 1 1 166 GLN N N 19.733 -27.484 -11.412 1.00 . A A . 183 GLN N 1 1
15 53929 1 1 166 GLN NE2 N 21.130 -22.774 -13.547 1.00 . A A . 183 GLN NE2 1 1
15 53930 1 1 166 GLN O O 18.792 -24.070 -11.496 1.00 . A A . 183 GLN O 1 1
15 53931 1 1 166 GLN OE1 O 19.308 -23.632 -14.538 1.00 . A A . 183 GLN OE1 1 1
15 53932 1 1 167 SER C C 16.180 -24.764 -9.926 1.00 . A A . 184 SER C 1 1
15 53933 1 1 167 SER CA C 16.263 -25.198 -11.386 1.00 . A A . 184 SER CA 1 1
15 53934 1 1 167 SER CB C 15.062 -26.079 -11.736 1.00 . A A . 184 SER CB 1 1
15 53935 1 1 167 SER H H 17.481 -26.879 -11.802 1.00 . A A . 184 SER H 1 1
15 53936 1 1 167 SER HA H 16.247 -24.318 -12.013 1.00 . A A . 184 SER HA 1 1
15 53937 1 1 167 SER HB2 H 15.257 -27.092 -11.417 1.00 . A A . 184 SER HB2 1 1
15 53938 1 1 167 SER HB3 H 14.184 -25.705 -11.230 1.00 . A A . 184 SER HB3 1 1
15 53939 1 1 167 SER HG H 14.043 -25.548 -13.323 1.00 . A A . 184 SER HG 1 1
15 53940 1 1 167 SER N N 17.508 -25.911 -11.647 1.00 . A A . 184 SER N 1 1
15 53941 1 1 167 SER O O 15.886 -23.607 -9.627 1.00 . A A . 184 SER O 1 1
15 53942 1 1 167 SER OG O 14.819 -26.079 -13.133 1.00 . A A . 184 SER OG 1 1
15 53943 1 1 168 ALA C C 17.446 -24.373 -7.209 1.00 . A A . 185 ALA C 1 1
15 53944 1 1 168 ALA CA C 16.401 -25.416 -7.592 1.00 . A A . 185 ALA CA 1 1
15 53945 1 1 168 ALA CB C 16.610 -26.694 -6.793 1.00 . A A . 185 ALA CB 1 1
15 53946 1 1 168 ALA H H 16.672 -26.605 -9.322 1.00 . A A . 185 ALA H 1 1
15 53947 1 1 168 ALA HA H 15.419 -25.030 -7.357 1.00 . A A . 185 ALA HA 1 1
15 53948 1 1 168 ALA HB1 H 17.422 -27.260 -7.227 1.00 . A A . 185 ALA HB1 1 1
15 53949 1 1 168 ALA HB2 H 16.851 -26.443 -5.771 1.00 . A A . 185 ALA HB2 1 1
15 53950 1 1 168 ALA HB3 H 15.706 -27.284 -6.816 1.00 . A A . 185 ALA HB3 1 1
15 53951 1 1 168 ALA N N 16.443 -25.701 -9.021 1.00 . A A . 185 ALA N 1 1
15 53952 1 1 168 ALA O O 17.175 -23.471 -6.417 1.00 . A A . 185 ALA O 1 1
15 53953 1 1 169 TYR C C 19.422 -22.190 -8.057 1.00 . A A . 186 TYR C 1 1
15 53954 1 1 169 TYR CA C 19.726 -23.574 -7.491 1.00 . A A . 186 TYR CA 1 1
15 53955 1 1 169 TYR CB C 21.040 -24.098 -8.074 1.00 . A A . 186 TYR CB 1 1
15 53956 1 1 169 TYR CD1 C 22.590 -22.425 -6.990 1.00 . A A . 186 TYR CD1 1 1
15 53957 1 1 169 TYR CD2 C 23.064 -24.744 -6.710 1.00 . A A . 186 TYR CD2 1 1
15 53958 1 1 169 TYR CE1 C 23.698 -22.102 -6.231 1.00 . A A . 186 TYR CE1 1 1
15 53959 1 1 169 TYR CE2 C 24.173 -24.430 -5.949 1.00 . A A . 186 TYR CE2 1 1
15 53960 1 1 169 TYR CG C 22.254 -23.749 -7.243 1.00 . A A . 186 TYR CG 1 1
15 53961 1 1 169 TYR CZ C 24.487 -23.108 -5.713 1.00 . A A . 186 TYR CZ 1 1
15 53962 1 1 169 TYR H H 18.795 -25.243 -8.400 1.00 . A A . 186 TYR H 1 1
15 53963 1 1 169 TYR HA H 19.825 -23.498 -6.418 1.00 . A A . 186 TYR HA 1 1
15 53964 1 1 169 TYR HB2 H 20.989 -25.173 -8.150 1.00 . A A . 186 TYR HB2 1 1
15 53965 1 1 169 TYR HB3 H 21.181 -23.679 -9.060 1.00 . A A . 186 TYR HB3 1 1
15 53966 1 1 169 TYR HD1 H 21.969 -21.640 -7.397 1.00 . A A . 186 TYR HD1 1 1
15 53967 1 1 169 TYR HD2 H 22.816 -25.779 -6.896 1.00 . A A . 186 TYR HD2 1 1
15 53968 1 1 169 TYR HE1 H 23.943 -21.067 -6.046 1.00 . A A . 186 TYR HE1 1 1
15 53969 1 1 169 TYR HE2 H 24.791 -25.218 -5.543 1.00 . A A . 186 TYR HE2 1 1
15 53970 1 1 169 TYR HH H 25.575 -23.296 -4.139 1.00 . A A . 186 TYR HH 1 1
15 53971 1 1 169 TYR N N 18.640 -24.503 -7.776 1.00 . A A . 186 TYR N 1 1
15 53972 1 1 169 TYR O O 19.621 -21.177 -7.388 1.00 . A A . 186 TYR O 1 1
15 53973 1 1 169 TYR OH O 25.591 -22.790 -4.956 1.00 . A A . 186 TYR OH 1 1
15 53974 1 1 170 ASN C C 17.572 -20.119 -9.142 1.00 . A A . 187 ASN C 1 1
15 53975 1 1 170 ASN CA C 18.604 -20.898 -9.951 1.00 . A A . 187 ASN CA 1 1
15 53976 1 1 170 ASN CB C 18.072 -21.161 -11.361 1.00 . A A . 187 ASN CB 1 1
15 53977 1 1 170 ASN CG C 17.726 -19.880 -12.096 1.00 . A A . 187 ASN CG 1 1
15 53978 1 1 170 ASN H H 18.800 -22.999 -9.776 1.00 . A A . 187 ASN H 1 1
15 53979 1 1 170 ASN HA H 19.508 -20.312 -10.020 1.00 . A A . 187 ASN HA 1 1
15 53980 1 1 170 ASN HB2 H 18.824 -21.687 -11.931 1.00 . A A . 187 ASN HB2 1 1
15 53981 1 1 170 ASN HB3 H 17.183 -21.769 -11.297 1.00 . A A . 187 ASN HB3 1 1
15 53982 1 1 170 ASN HD21 H 19.563 -19.182 -11.795 1.00 . A A . 187 ASN HD21 1 1
15 53983 1 1 170 ASN HD22 H 18.496 -18.138 -12.665 1.00 . A A . 187 ASN HD22 1 1
15 53984 1 1 170 ASN N N 18.937 -22.157 -9.294 1.00 . A A . 187 ASN N 1 1
15 53985 1 1 170 ASN ND2 N 18.693 -18.975 -12.195 1.00 . A A . 187 ASN ND2 1 1
15 53986 1 1 170 ASN O O 17.802 -18.971 -8.761 1.00 . A A . 187 ASN O 1 1
15 53987 1 1 170 ASN OD1 O 16.602 -19.706 -12.568 1.00 . A A . 187 ASN OD1 1 1
15 53988 1 1 171 THR C C 15.849 -19.695 -6.739 1.00 . A A . 188 THR C 1 1
15 53989 1 1 171 THR CA C 15.363 -20.118 -8.120 1.00 . A A . 188 THR CA 1 1
15 53990 1 1 171 THR CB C 14.153 -21.059 -7.960 1.00 . A A . 188 THR CB 1 1
15 53991 1 1 171 THR CG2 C 12.872 -20.264 -7.757 1.00 . A A . 188 THR CG2 1 1
15 53992 1 1 171 THR H H 16.307 -21.665 -9.214 1.00 . A A . 188 THR H 1 1
15 53993 1 1 171 THR HA H 15.040 -19.241 -8.662 1.00 . A A . 188 THR HA 1 1
15 53994 1 1 171 THR HB H 14.314 -21.682 -7.092 1.00 . A A . 188 THR HB 1 1
15 53995 1 1 171 THR HG1 H 13.660 -21.381 -9.842 1.00 . A A . 188 THR HG1 1 1
15 53996 1 1 171 THR HG21 H 12.099 -20.917 -7.381 1.00 . A A . 188 THR HG21 1 1
15 53997 1 1 171 THR HG22 H 12.559 -19.840 -8.700 1.00 . A A . 188 THR HG22 1 1
15 53998 1 1 171 THR HG23 H 13.050 -19.470 -7.047 1.00 . A A . 188 THR HG23 1 1
15 53999 1 1 171 THR N N 16.431 -20.751 -8.883 1.00 . A A . 188 THR N 1 1
15 54000 1 1 171 THR O O 15.621 -18.565 -6.310 1.00 . A A . 188 THR O 1 1
15 54001 1 1 171 THR OG1 O 14.025 -21.893 -9.117 1.00 . A A . 188 THR OG1 1 1
15 54002 1 1 172 MET C C 17.864 -19.043 -4.712 1.00 . A A . 189 MET C 1 1
15 54003 1 1 172 MET CA C 17.043 -20.329 -4.715 1.00 . A A . 189 MET CA 1 1
15 54004 1 1 172 MET CB C 17.900 -21.496 -4.223 1.00 . A A . 189 MET CB 1 1
15 54005 1 1 172 MET CE C 15.668 -21.502 -1.772 1.00 . A A . 189 MET CE 1 1
15 54006 1 1 172 MET CG C 18.260 -21.407 -2.749 1.00 . A A . 189 MET CG 1 1
15 54007 1 1 172 MET H H 16.673 -21.493 -6.443 1.00 . A A . 189 MET H 1 1
15 54008 1 1 172 MET HA H 16.202 -20.206 -4.050 1.00 . A A . 189 MET HA 1 1
15 54009 1 1 172 MET HB2 H 17.360 -22.417 -4.385 1.00 . A A . 189 MET HB2 1 1
15 54010 1 1 172 MET HB3 H 18.817 -21.521 -4.794 1.00 . A A . 189 MET HB3 1 1
15 54011 1 1 172 MET HE1 H 15.074 -21.730 -0.899 1.00 . A A . 189 MET HE1 1 1
15 54012 1 1 172 MET HE2 H 15.890 -20.445 -1.791 1.00 . A A . 189 MET HE2 1 1
15 54013 1 1 172 MET HE3 H 15.119 -21.772 -2.662 1.00 . A A . 189 MET HE3 1 1
15 54014 1 1 172 MET HG2 H 19.283 -21.730 -2.621 1.00 . A A . 189 MET HG2 1 1
15 54015 1 1 172 MET HG3 H 18.167 -20.379 -2.432 1.00 . A A . 189 MET HG3 1 1
15 54016 1 1 172 MET N N 16.522 -20.609 -6.048 1.00 . A A . 189 MET N 1 1
15 54017 1 1 172 MET O O 17.633 -18.150 -3.898 1.00 . A A . 189 MET O 1 1
15 54018 1 1 172 MET SD S 17.198 -22.431 -1.712 1.00 . A A . 189 MET SD 1 1
15 54019 1 1 173 MET C C 18.861 -16.545 -6.096 1.00 . A A . 190 MET C 1 1
15 54020 1 1 173 MET CA C 19.679 -17.780 -5.730 1.00 . A A . 190 MET CA 1 1
15 54021 1 1 173 MET CB C 20.775 -18.008 -6.772 1.00 . A A . 190 MET CB 1 1
15 54022 1 1 173 MET CE C 22.397 -15.438 -9.473 1.00 . A A . 190 MET CE 1 1
15 54023 1 1 173 MET CG C 21.481 -16.732 -7.200 1.00 . A A . 190 MET CG 1 1
15 54024 1 1 173 MET H H 18.961 -19.702 -6.250 1.00 . A A . 190 MET H 1 1
15 54025 1 1 173 MET HA H 20.139 -17.620 -4.766 1.00 . A A . 190 MET HA 1 1
15 54026 1 1 173 MET HB2 H 21.511 -18.682 -6.361 1.00 . A A . 190 MET HB2 1 1
15 54027 1 1 173 MET HB3 H 20.334 -18.460 -7.648 1.00 . A A . 190 MET HB3 1 1
15 54028 1 1 173 MET HE1 H 23.243 -15.801 -8.907 1.00 . A A . 190 MET HE1 1 1
15 54029 1 1 173 MET HE2 H 22.491 -15.752 -10.502 1.00 . A A . 190 MET HE2 1 1
15 54030 1 1 173 MET HE3 H 22.369 -14.359 -9.427 1.00 . A A . 190 MET HE3 1 1
15 54031 1 1 173 MET HG2 H 21.320 -15.976 -6.446 1.00 . A A . 190 MET HG2 1 1
15 54032 1 1 173 MET HG3 H 22.539 -16.934 -7.284 1.00 . A A . 190 MET HG3 1 1
15 54033 1 1 173 MET N N 18.824 -18.957 -5.627 1.00 . A A . 190 MET N 1 1
15 54034 1 1 173 MET O O 19.181 -15.431 -5.680 1.00 . A A . 190 MET O 1 1
15 54035 1 1 173 MET SD S 20.885 -16.105 -8.782 1.00 . A A . 190 MET SD 1 1
15 54036 1 1 174 TYR C C 16.301 -14.969 -6.098 1.00 . A A . 191 TYR C 1 1
15 54037 1 1 174 TYR CA C 16.945 -15.652 -7.300 1.00 . A A . 191 TYR CA 1 1
15 54038 1 1 174 TYR CB C 15.861 -16.164 -8.251 1.00 . A A . 191 TYR CB 1 1
15 54039 1 1 174 TYR CD1 C 17.103 -16.026 -10.445 1.00 . A A . 191 TYR CD1 1 1
15 54040 1 1 174 TYR CD2 C 15.062 -14.814 -10.229 1.00 . A A . 191 TYR CD2 1 1
15 54041 1 1 174 TYR CE1 C 17.244 -15.566 -11.740 1.00 . A A . 191 TYR CE1 1 1
15 54042 1 1 174 TYR CE2 C 15.194 -14.351 -11.524 1.00 . A A . 191 TYR CE2 1 1
15 54043 1 1 174 TYR CG C 16.011 -15.659 -9.668 1.00 . A A . 191 TYR CG 1 1
15 54044 1 1 174 TYR CZ C 16.287 -14.729 -12.275 1.00 . A A . 191 TYR CZ 1 1
15 54045 1 1 174 TYR H H 17.602 -17.660 -7.176 1.00 . A A . 191 TYR H 1 1
15 54046 1 1 174 TYR HA H 17.558 -14.932 -7.823 1.00 . A A . 191 TYR HA 1 1
15 54047 1 1 174 TYR HB2 H 15.897 -17.242 -8.279 1.00 . A A . 191 TYR HB2 1 1
15 54048 1 1 174 TYR HB3 H 14.894 -15.850 -7.886 1.00 . A A . 191 TYR HB3 1 1
15 54049 1 1 174 TYR HD1 H 17.851 -16.681 -10.024 1.00 . A A . 191 TYR HD1 1 1
15 54050 1 1 174 TYR HD2 H 14.207 -14.519 -9.638 1.00 . A A . 191 TYR HD2 1 1
15 54051 1 1 174 TYR HE1 H 18.100 -15.862 -12.329 1.00 . A A . 191 TYR HE1 1 1
15 54052 1 1 174 TYR HE2 H 14.445 -13.695 -11.943 1.00 . A A . 191 TYR HE2 1 1
15 54053 1 1 174 TYR HH H 15.802 -13.552 -13.716 1.00 . A A . 191 TYR HH 1 1
15 54054 1 1 174 TYR N N 17.806 -16.750 -6.876 1.00 . A A . 191 TYR N 1 1
15 54055 1 1 174 TYR O O 16.329 -13.744 -5.977 1.00 . A A . 191 TYR O 1 1
15 54056 1 1 174 TYR OH O 16.423 -14.268 -13.565 1.00 . A A . 191 TYR OH 1 1
15 54057 1 1 175 ILE C C 16.090 -14.639 -3.058 1.00 . A A . 192 ILE C 1 1
15 54058 1 1 175 ILE CA C 15.071 -15.245 -4.017 1.00 . A A . 192 ILE CA 1 1
15 54059 1 1 175 ILE CB C 14.277 -16.340 -3.280 1.00 . A A . 192 ILE CB 1 1
15 54060 1 1 175 ILE CD1 C 13.170 -17.481 -5.267 1.00 . A A . 192 ILE CD1 1 1
15 54061 1 1 175 ILE CG1 C 12.974 -16.644 -4.023 1.00 . A A . 192 ILE CG1 1 1
15 54062 1 1 175 ILE CG2 C 13.989 -15.912 -1.848 1.00 . A A . 192 ILE CG2 1 1
15 54063 1 1 175 ILE H H 15.730 -16.739 -5.363 1.00 . A A . 192 ILE H 1 1
15 54064 1 1 175 ILE HA H 14.380 -14.474 -4.326 1.00 . A A . 192 ILE HA 1 1
15 54065 1 1 175 ILE HB H 14.882 -17.233 -3.248 1.00 . A A . 192 ILE HB 1 1
15 54066 1 1 175 ILE HD11 H 13.711 -16.908 -6.006 1.00 . A A . 192 ILE HD11 1 1
15 54067 1 1 175 ILE HD12 H 13.729 -18.370 -5.020 1.00 . A A . 192 ILE HD12 1 1
15 54068 1 1 175 ILE HD13 H 12.206 -17.762 -5.667 1.00 . A A . 192 ILE HD13 1 1
15 54069 1 1 175 ILE HG12 H 12.308 -17.179 -3.365 1.00 . A A . 192 ILE HG12 1 1
15 54070 1 1 175 ILE HG13 H 12.511 -15.713 -4.317 1.00 . A A . 192 ILE HG13 1 1
15 54071 1 1 175 ILE HG21 H 14.860 -16.096 -1.236 1.00 . A A . 192 ILE HG21 1 1
15 54072 1 1 175 ILE HG22 H 13.751 -14.859 -1.828 1.00 . A A . 192 ILE HG22 1 1
15 54073 1 1 175 ILE HG23 H 13.153 -16.478 -1.464 1.00 . A A . 192 ILE HG23 1 1
15 54074 1 1 175 ILE N N 15.720 -15.771 -5.211 1.00 . A A . 192 ILE N 1 1
15 54075 1 1 175 ILE O O 15.900 -13.533 -2.552 1.00 . A A . 192 ILE O 1 1
15 54076 1 1 176 ILE C C 18.685 -13.501 -2.297 1.00 . A A . 193 ILE C 1 1
15 54077 1 1 176 ILE CA C 18.223 -14.904 -1.918 1.00 . A A . 193 ILE CA 1 1
15 54078 1 1 176 ILE CB C 19.436 -15.853 -1.930 1.00 . A A . 193 ILE CB 1 1
15 54079 1 1 176 ILE CD1 C 19.991 -18.332 -1.787 1.00 . A A . 193 ILE CD1 1 1
15 54080 1 1 176 ILE CG1 C 19.042 -17.226 -1.383 1.00 . A A . 193 ILE CG1 1 1
15 54081 1 1 176 ILE CG2 C 20.579 -15.261 -1.119 1.00 . A A . 193 ILE CG2 1 1
15 54082 1 1 176 ILE H H 17.266 -16.244 -3.247 1.00 . A A . 193 ILE H 1 1
15 54083 1 1 176 ILE HA H 17.820 -14.880 -0.916 1.00 . A A . 193 ILE HA 1 1
15 54084 1 1 176 ILE HB H 19.769 -15.962 -2.951 1.00 . A A . 193 ILE HB 1 1
15 54085 1 1 176 ILE HD11 H 20.939 -18.194 -1.288 1.00 . A A . 193 ILE HD11 1 1
15 54086 1 1 176 ILE HD12 H 19.572 -19.287 -1.508 1.00 . A A . 193 ILE HD12 1 1
15 54087 1 1 176 ILE HD13 H 20.141 -18.305 -2.857 1.00 . A A . 193 ILE HD13 1 1
15 54088 1 1 176 ILE HG12 H 19.021 -17.185 -0.305 1.00 . A A . 193 ILE HG12 1 1
15 54089 1 1 176 ILE HG13 H 18.058 -17.482 -1.748 1.00 . A A . 193 ILE HG13 1 1
15 54090 1 1 176 ILE HG21 H 21.161 -14.601 -1.746 1.00 . A A . 193 ILE HG21 1 1
15 54091 1 1 176 ILE HG22 H 20.178 -14.704 -0.286 1.00 . A A . 193 ILE HG22 1 1
15 54092 1 1 176 ILE HG23 H 21.210 -16.057 -0.752 1.00 . A A . 193 ILE HG23 1 1
15 54093 1 1 176 ILE N N 17.172 -15.371 -2.814 1.00 . A A . 193 ILE N 1 1
15 54094 1 1 176 ILE O O 18.765 -12.613 -1.448 1.00 . A A . 193 ILE O 1 1
15 54095 1 1 177 ILE C C 18.337 -10.965 -3.945 1.00 . A A . 194 ILE C 1 1
15 54096 1 1 177 ILE CA C 19.437 -12.013 -4.069 1.00 . A A . 194 ILE CA 1 1
15 54097 1 1 177 ILE CB C 19.890 -12.095 -5.538 1.00 . A A . 194 ILE CB 1 1
15 54098 1 1 177 ILE CD1 C 21.547 -13.235 -7.099 1.00 . A A . 194 ILE CD1 1 1
15 54099 1 1 177 ILE CG1 C 21.113 -13.005 -5.668 1.00 . A A . 194 ILE CG1 1 1
15 54100 1 1 177 ILE CG2 C 20.197 -10.706 -6.077 1.00 . A A . 194 ILE CG2 1 1
15 54101 1 1 177 ILE H H 18.902 -14.056 -4.205 1.00 . A A . 194 ILE H 1 1
15 54102 1 1 177 ILE HA H 20.282 -11.705 -3.469 1.00 . A A . 194 ILE HA 1 1
15 54103 1 1 177 ILE HB H 19.080 -12.509 -6.119 1.00 . A A . 194 ILE HB 1 1
15 54104 1 1 177 ILE HD11 H 22.093 -14.164 -7.165 1.00 . A A . 194 ILE HD11 1 1
15 54105 1 1 177 ILE HD12 H 20.677 -13.282 -7.736 1.00 . A A . 194 ILE HD12 1 1
15 54106 1 1 177 ILE HD13 H 22.183 -12.421 -7.417 1.00 . A A . 194 ILE HD13 1 1
15 54107 1 1 177 ILE HG12 H 21.942 -12.562 -5.138 1.00 . A A . 194 ILE HG12 1 1
15 54108 1 1 177 ILE HG13 H 20.885 -13.967 -5.231 1.00 . A A . 194 ILE HG13 1 1
15 54109 1 1 177 ILE HG21 H 19.451 -10.430 -6.807 1.00 . A A . 194 ILE HG21 1 1
15 54110 1 1 177 ILE HG22 H 20.184 -9.995 -5.264 1.00 . A A . 194 ILE HG22 1 1
15 54111 1 1 177 ILE HG23 H 21.172 -10.706 -6.540 1.00 . A A . 194 ILE HG23 1 1
15 54112 1 1 177 ILE N N 18.986 -13.309 -3.577 1.00 . A A . 194 ILE N 1 1
15 54113 1 1 177 ILE O O 18.568 -9.862 -3.449 1.00 . A A . 194 ILE O 1 1
15 54114 1 1 178 PHE C C 15.836 -9.834 -2.933 1.00 . A A . 195 PHE C 1 1
15 54115 1 1 178 PHE CA C 16.000 -10.407 -4.338 1.00 . A A . 195 PHE CA 1 1
15 54116 1 1 178 PHE CB C 14.719 -11.129 -4.759 1.00 . A A . 195 PHE CB 1 1
15 54117 1 1 178 PHE CD1 C 15.013 -10.499 -7.170 1.00 . A A . 195 PHE CD1 1 1
15 54118 1 1 178 PHE CD2 C 12.825 -10.390 -6.229 1.00 . A A . 195 PHE CD2 1 1
15 54119 1 1 178 PHE CE1 C 14.515 -10.070 -8.386 1.00 . A A . 195 PHE CE1 1 1
15 54120 1 1 178 PHE CE2 C 12.321 -9.961 -7.443 1.00 . A A . 195 PHE CE2 1 1
15 54121 1 1 178 PHE CG C 14.175 -10.663 -6.079 1.00 . A A . 195 PHE CG 1 1
15 54122 1 1 178 PHE CZ C 13.167 -9.802 -8.522 1.00 . A A . 195 PHE CZ 1 1
15 54123 1 1 178 PHE H H 17.016 -12.210 -4.783 1.00 . A A . 195 PHE H 1 1
15 54124 1 1 178 PHE HA H 16.189 -9.596 -5.024 1.00 . A A . 195 PHE HA 1 1
15 54125 1 1 178 PHE HB2 H 14.921 -12.187 -4.839 1.00 . A A . 195 PHE HB2 1 1
15 54126 1 1 178 PHE HB3 H 13.960 -10.967 -4.009 1.00 . A A . 195 PHE HB3 1 1
15 54127 1 1 178 PHE HD1 H 16.067 -10.710 -7.065 1.00 . A A . 195 PHE HD1 1 1
15 54128 1 1 178 PHE HD2 H 12.162 -10.515 -5.385 1.00 . A A . 195 PHE HD2 1 1
15 54129 1 1 178 PHE HE1 H 15.178 -9.947 -9.229 1.00 . A A . 195 PHE HE1 1 1
15 54130 1 1 178 PHE HE2 H 11.266 -9.752 -7.546 1.00 . A A . 195 PHE HE2 1 1
15 54131 1 1 178 PHE HZ H 12.775 -9.466 -9.471 1.00 . A A . 195 PHE HZ 1 1
15 54132 1 1 178 PHE N N 17.138 -11.317 -4.398 1.00 . A A . 195 PHE N 1 1
15 54133 1 1 178 PHE O O 15.894 -8.621 -2.734 1.00 . A A . 195 PHE O 1 1
15 54134 1 1 179 GLY C C 16.685 -9.570 -0.048 1.00 . A A . 196 GLY C 1 1
15 54135 1 1 179 GLY CA C 15.460 -10.282 -0.587 1.00 . A A . 196 GLY CA 1 1
15 54136 1 1 179 GLY H H 15.594 -11.672 -2.178 1.00 . A A . 196 GLY H 1 1
15 54137 1 1 179 GLY HA2 H 14.615 -9.611 -0.535 1.00 . A A . 196 GLY HA2 1 1
15 54138 1 1 179 GLY HA3 H 15.259 -11.145 0.030 1.00 . A A . 196 GLY HA3 1 1
15 54139 1 1 179 GLY N N 15.630 -10.717 -1.960 1.00 . A A . 196 GLY N 1 1
15 54140 1 1 179 GLY O O 16.593 -8.442 0.437 1.00 . A A . 196 GLY O 1 1
15 54141 1 1 180 TRP C C 19.320 -8.276 -0.255 1.00 . A A . 197 TRP C 1 1
15 54142 1 1 180 TRP CA C 19.083 -9.654 0.355 1.00 . A A . 197 TRP CA 1 1
15 54143 1 1 180 TRP CB C 20.257 -10.579 0.028 1.00 . A A . 197 TRP CB 1 1
15 54144 1 1 180 TRP CD1 C 19.227 -12.476 1.408 1.00 . A A . 197 TRP CD1 1 1
15 54145 1 1 180 TRP CD2 C 21.463 -12.527 1.297 1.00 . A A . 197 TRP CD2 1 1
15 54146 1 1 180 TRP CE2 C 21.027 -13.615 2.079 1.00 . A A . 197 TRP CE2 1 1
15 54147 1 1 180 TRP CE3 C 22.834 -12.356 1.087 1.00 . A A . 197 TRP CE3 1 1
15 54148 1 1 180 TRP CG C 20.296 -11.812 0.878 1.00 . A A . 197 TRP CG 1 1
15 54149 1 1 180 TRP CH2 C 23.251 -14.332 2.428 1.00 . A A . 197 TRP CH2 1 1
15 54150 1 1 180 TRP CZ2 C 21.914 -14.524 2.650 1.00 . A A . 197 TRP CZ2 1 1
15 54151 1 1 180 TRP CZ3 C 23.713 -13.258 1.655 1.00 . A A . 197 TRP CZ3 1 1
15 54152 1 1 180 TRP H H 17.844 -11.126 -0.528 1.00 . A A . 197 TRP H 1 1
15 54153 1 1 180 TRP HA H 19.005 -9.552 1.427 1.00 . A A . 197 TRP HA 1 1
15 54154 1 1 180 TRP HB2 H 20.187 -10.888 -1.005 1.00 . A A . 197 TRP HB2 1 1
15 54155 1 1 180 TRP HB3 H 21.182 -10.040 0.177 1.00 . A A . 197 TRP HB3 1 1
15 54156 1 1 180 TRP HD1 H 18.198 -12.179 1.272 1.00 . A A . 197 TRP HD1 1 1
15 54157 1 1 180 TRP HE1 H 19.082 -14.194 2.608 1.00 . A A . 197 TRP HE1 1 1
15 54158 1 1 180 TRP HE3 H 23.210 -11.535 0.494 1.00 . A A . 197 TRP HE3 1 1
15 54159 1 1 180 TRP HH2 H 23.973 -15.012 2.852 1.00 . A A . 197 TRP HH2 1 1
15 54160 1 1 180 TRP HZ2 H 21.573 -15.356 3.248 1.00 . A A . 197 TRP HZ2 1 1
15 54161 1 1 180 TRP HZ3 H 24.776 -13.142 1.503 1.00 . A A . 197 TRP HZ3 1 1
15 54162 1 1 180 TRP N N 17.834 -10.230 -0.131 1.00 . A A . 197 TRP N 1 1
15 54163 1 1 180 TRP NE1 N 19.659 -13.561 2.132 1.00 . A A . 197 TRP NE1 1 1
15 54164 1 1 180 TRP O O 19.936 -7.411 0.366 1.00 . A A . 197 TRP O 1 1
15 54165 1 1 181 ALA C C 17.964 -5.786 -1.673 1.00 . A A . 198 ALA C 1 1
15 54166 1 1 181 ALA CA C 18.984 -6.807 -2.165 1.00 . A A . 198 ALA CA 1 1
15 54167 1 1 181 ALA CB C 18.854 -7.003 -3.668 1.00 . A A . 198 ALA CB 1 1
15 54168 1 1 181 ALA H H 18.345 -8.809 -1.917 1.00 . A A . 198 ALA H 1 1
15 54169 1 1 181 ALA HA H 19.978 -6.436 -1.960 1.00 . A A . 198 ALA HA 1 1
15 54170 1 1 181 ALA HB1 H 17.864 -7.371 -3.898 1.00 . A A . 198 ALA HB1 1 1
15 54171 1 1 181 ALA HB2 H 19.013 -6.060 -4.169 1.00 . A A . 198 ALA HB2 1 1
15 54172 1 1 181 ALA HB3 H 19.591 -7.718 -4.002 1.00 . A A . 198 ALA HB3 1 1
15 54173 1 1 181 ALA N N 18.827 -8.080 -1.473 1.00 . A A . 198 ALA N 1 1
15 54174 1 1 181 ALA O O 18.217 -4.581 -1.695 1.00 . A A . 198 ALA O 1 1
15 54175 1 1 182 ILE C C 16.024 -4.977 0.707 1.00 . A A . 199 ILE C 1 1
15 54176 1 1 182 ILE CA C 15.753 -5.404 -0.731 1.00 . A A . 199 ILE CA 1 1
15 54177 1 1 182 ILE CB C 14.377 -6.093 -0.800 1.00 . A A . 199 ILE CB 1 1
15 54178 1 1 182 ILE CD1 C 13.178 -7.662 -2.405 1.00 . A A . 199 ILE CD1 1 1
15 54179 1 1 182 ILE CG1 C 14.014 -6.411 -2.252 1.00 . A A . 199 ILE CG1 1 1
15 54180 1 1 182 ILE CG2 C 13.312 -5.214 -0.162 1.00 . A A . 199 ILE CG2 1 1
15 54181 1 1 182 ILE H H 16.668 -7.244 -1.236 1.00 . A A . 199 ILE H 1 1
15 54182 1 1 182 ILE HA H 15.724 -4.524 -1.357 1.00 . A A . 199 ILE HA 1 1
15 54183 1 1 182 ILE HB H 14.432 -7.014 -0.240 1.00 . A A . 199 ILE HB 1 1
15 54184 1 1 182 ILE HD11 H 13.554 -8.430 -1.747 1.00 . A A . 199 ILE HD11 1 1
15 54185 1 1 182 ILE HD12 H 12.151 -7.442 -2.154 1.00 . A A . 199 ILE HD12 1 1
15 54186 1 1 182 ILE HD13 H 13.231 -8.008 -3.428 1.00 . A A . 199 ILE HD13 1 1
15 54187 1 1 182 ILE HG12 H 13.455 -5.586 -2.666 1.00 . A A . 199 ILE HG12 1 1
15 54188 1 1 182 ILE HG13 H 14.922 -6.546 -2.821 1.00 . A A . 199 ILE HG13 1 1
15 54189 1 1 182 ILE HG21 H 12.349 -5.445 -0.593 1.00 . A A . 199 ILE HG21 1 1
15 54190 1 1 182 ILE HG22 H 13.284 -5.398 0.901 1.00 . A A . 199 ILE HG22 1 1
15 54191 1 1 182 ILE HG23 H 13.547 -4.175 -0.342 1.00 . A A . 199 ILE HG23 1 1
15 54192 1 1 182 ILE N N 16.811 -6.275 -1.229 1.00 . A A . 199 ILE N 1 1
15 54193 1 1 182 ILE O O 15.640 -3.884 1.125 1.00 . A A . 199 ILE O 1 1
15 54194 1 1 183 TYR C C 17.617 -4.166 2.997 1.00 . A A . 200 TYR C 1 1
15 54195 1 1 183 TYR CA C 17.012 -5.559 2.853 1.00 . A A . 200 TYR CA 1 1
15 54196 1 1 183 TYR CB C 17.982 -6.608 3.400 1.00 . A A . 200 TYR CB 1 1
15 54197 1 1 183 TYR CD1 C 18.087 -6.145 5.880 1.00 . A A . 200 TYR CD1 1 1
15 54198 1 1 183 TYR CD2 C 20.047 -5.758 4.580 1.00 . A A . 200 TYR CD2 1 1
15 54199 1 1 183 TYR CE1 C 18.756 -5.738 7.018 1.00 . A A . 200 TYR CE1 1 1
15 54200 1 1 183 TYR CE2 C 20.724 -5.351 5.713 1.00 . A A . 200 TYR CE2 1 1
15 54201 1 1 183 TYR CG C 18.718 -6.162 4.643 1.00 . A A . 200 TYR CG 1 1
15 54202 1 1 183 TYR CZ C 20.074 -5.342 6.930 1.00 . A A . 200 TYR CZ 1 1
15 54203 1 1 183 TYR H H 16.969 -6.700 1.071 1.00 . A A . 200 TYR H 1 1
15 54204 1 1 183 TYR HA H 16.094 -5.601 3.422 1.00 . A A . 200 TYR HA 1 1
15 54205 1 1 183 TYR HB2 H 17.433 -7.504 3.644 1.00 . A A . 200 TYR HB2 1 1
15 54206 1 1 183 TYR HB3 H 18.717 -6.838 2.643 1.00 . A A . 200 TYR HB3 1 1
15 54207 1 1 183 TYR HD1 H 17.054 -6.457 5.946 1.00 . A A . 200 TYR HD1 1 1
15 54208 1 1 183 TYR HD2 H 20.553 -5.767 3.626 1.00 . A A . 200 TYR HD2 1 1
15 54209 1 1 183 TYR HE1 H 18.247 -5.731 7.971 1.00 . A A . 200 TYR HE1 1 1
15 54210 1 1 183 TYR HE2 H 21.756 -5.040 5.644 1.00 . A A . 200 TYR HE2 1 1
15 54211 1 1 183 TYR HH H 21.662 -4.759 7.843 1.00 . A A . 200 TYR HH 1 1
15 54212 1 1 183 TYR N N 16.690 -5.846 1.461 1.00 . A A . 200 TYR N 1 1
15 54213 1 1 183 TYR O O 17.147 -3.334 3.773 1.00 . A A . 200 TYR O 1 1
15 54214 1 1 183 TYR OH O 20.744 -4.937 8.061 1.00 . A A . 200 TYR OH 1 1
15 54215 1 1 184 PRO C C 18.543 -1.496 1.638 1.00 . A A . 201 PRO C 1 1
15 54216 1 1 184 PRO CA C 19.379 -2.613 2.253 1.00 . A A . 201 PRO CA 1 1
15 54217 1 1 184 PRO CB C 20.632 -2.869 1.411 1.00 . A A . 201 PRO CB 1 1
15 54218 1 1 184 PRO CD C 19.301 -4.850 1.283 1.00 . A A . 201 PRO CD 1 1
15 54219 1 1 184 PRO CG C 20.257 -3.990 0.504 1.00 . A A . 201 PRO CG 1 1
15 54220 1 1 184 PRO HA H 19.668 -2.335 3.256 1.00 . A A . 201 PRO HA 1 1
15 54221 1 1 184 PRO HB2 H 20.883 -1.976 0.855 1.00 . A A . 201 PRO HB2 1 1
15 54222 1 1 184 PRO HB3 H 21.454 -3.141 2.056 1.00 . A A . 201 PRO HB3 1 1
15 54223 1 1 184 PRO HD2 H 18.556 -5.276 0.627 1.00 . A A . 201 PRO HD2 1 1
15 54224 1 1 184 PRO HD3 H 19.834 -5.628 1.807 1.00 . A A . 201 PRO HD3 1 1
15 54225 1 1 184 PRO HG2 H 19.777 -3.601 -0.381 1.00 . A A . 201 PRO HG2 1 1
15 54226 1 1 184 PRO HG3 H 21.137 -4.556 0.238 1.00 . A A . 201 PRO HG3 1 1
15 54227 1 1 184 PRO N N 18.686 -3.905 2.231 1.00 . A A . 201 PRO N 1 1
15 54228 1 1 184 PRO O O 18.756 -0.318 1.925 1.00 . A A . 201 PRO O 1 1
15 54229 1 1 185 VAL C C 15.772 -0.254 1.139 1.00 . A A . 202 VAL C 1 1
15 54230 1 1 185 VAL CA C 16.721 -0.903 0.138 1.00 . A A . 202 VAL CA 1 1
15 54231 1 1 185 VAL CB C 15.895 -1.557 -0.986 1.00 . A A . 202 VAL CB 1 1
15 54232 1 1 185 VAL CG1 C 14.900 -0.563 -1.566 1.00 . A A . 202 VAL CG1 1 1
15 54233 1 1 185 VAL CG2 C 16.811 -2.102 -2.071 1.00 . A A . 202 VAL CG2 1 1
15 54234 1 1 185 VAL H H 17.469 -2.827 0.603 1.00 . A A . 202 VAL H 1 1
15 54235 1 1 185 VAL HA H 17.344 -0.138 -0.301 1.00 . A A . 202 VAL HA 1 1
15 54236 1 1 185 VAL HB H 15.341 -2.382 -0.564 1.00 . A A . 202 VAL HB 1 1
15 54237 1 1 185 VAL HG11 H 14.117 -0.376 -0.845 1.00 . A A . 202 VAL HG11 1 1
15 54238 1 1 185 VAL HG12 H 15.408 0.362 -1.795 1.00 . A A . 202 VAL HG12 1 1
15 54239 1 1 185 VAL HG13 H 14.468 -0.971 -2.468 1.00 . A A . 202 VAL HG13 1 1
15 54240 1 1 185 VAL HG21 H 17.781 -2.316 -1.648 1.00 . A A . 202 VAL HG21 1 1
15 54241 1 1 185 VAL HG22 H 16.387 -3.009 -2.478 1.00 . A A . 202 VAL HG22 1 1
15 54242 1 1 185 VAL HG23 H 16.914 -1.369 -2.857 1.00 . A A . 202 VAL HG23 1 1
15 54243 1 1 185 VAL N N 17.590 -1.873 0.792 1.00 . A A . 202 VAL N 1 1
15 54244 1 1 185 VAL O O 15.574 0.961 1.125 1.00 . A A . 202 VAL O 1 1
15 54245 1 1 186 GLY C C 14.977 -0.010 4.225 1.00 . A A . 203 GLY C 1 1
15 54246 1 1 186 GLY CA C 14.264 -0.559 3.005 1.00 . A A . 203 GLY CA 1 1
15 54247 1 1 186 GLY H H 15.381 -2.032 1.972 1.00 . A A . 203 GLY H 1 1
15 54248 1 1 186 GLY HA2 H 13.673 0.228 2.562 1.00 . A A . 203 GLY HA2 1 1
15 54249 1 1 186 GLY HA3 H 13.607 -1.358 3.316 1.00 . A A . 203 GLY HA3 1 1
15 54250 1 1 186 GLY N N 15.186 -1.072 2.008 1.00 . A A . 203 GLY N 1 1
15 54251 1 1 186 GLY O O 14.504 0.935 4.856 1.00 . A A . 203 GLY O 1 1
15 54252 1 1 187 TYR C C 17.288 1.295 5.589 1.00 . A A . 204 TYR C 1 1
15 54253 1 1 187 TYR CA C 16.893 -0.173 5.716 1.00 . A A . 204 TYR CA 1 1
15 54254 1 1 187 TYR CB C 18.146 -1.038 5.867 1.00 . A A . 204 TYR CB 1 1
15 54255 1 1 187 TYR CD1 C 18.387 -1.161 8.378 1.00 . A A . 204 TYR CD1 1 1
15 54256 1 1 187 TYR CD2 C 20.150 -0.159 7.126 1.00 . A A . 204 TYR CD2 1 1
15 54257 1 1 187 TYR CE1 C 19.080 -0.928 9.550 1.00 . A A . 204 TYR CE1 1 1
15 54258 1 1 187 TYR CE2 C 20.851 0.078 8.293 1.00 . A A . 204 TYR CE2 1 1
15 54259 1 1 187 TYR CG C 18.908 -0.781 7.148 1.00 . A A . 204 TYR CG 1 1
15 54260 1 1 187 TYR CZ C 20.311 -0.308 9.503 1.00 . A A . 204 TYR CZ 1 1
15 54261 1 1 187 TYR H H 16.442 -1.354 4.019 1.00 . A A . 204 TYR H 1 1
15 54262 1 1 187 TYR HA H 16.276 -0.294 6.594 1.00 . A A . 204 TYR HA 1 1
15 54263 1 1 187 TYR HB2 H 17.860 -2.079 5.856 1.00 . A A . 204 TYR HB2 1 1
15 54264 1 1 187 TYR HB3 H 18.812 -0.843 5.039 1.00 . A A . 204 TYR HB3 1 1
15 54265 1 1 187 TYR HD1 H 17.422 -1.647 8.412 1.00 . A A . 204 TYR HD1 1 1
15 54266 1 1 187 TYR HD2 H 20.570 0.143 6.177 1.00 . A A . 204 TYR HD2 1 1
15 54267 1 1 187 TYR HE1 H 18.658 -1.230 10.497 1.00 . A A . 204 TYR HE1 1 1
15 54268 1 1 187 TYR HE2 H 21.815 0.563 8.257 1.00 . A A . 204 TYR HE2 1 1
15 54269 1 1 187 TYR HH H 21.568 -0.828 10.861 1.00 . A A . 204 TYR HH 1 1
15 54270 1 1 187 TYR N N 16.116 -0.605 4.560 1.00 . A A . 204 TYR N 1 1
15 54271 1 1 187 TYR O O 17.157 2.069 6.537 1.00 . A A . 204 TYR O 1 1
15 54272 1 1 187 TYR OH O 21.005 -0.075 10.668 1.00 . A A . 204 TYR OH 1 1
15 54273 1 1 188 PHE C C 17.099 4.029 4.581 1.00 . A A . 205 PHE C 1 1
15 54274 1 1 188 PHE CA C 18.186 3.046 4.156 1.00 . A A . 205 PHE CA 1 1
15 54275 1 1 188 PHE CB C 18.512 3.238 2.674 1.00 . A A . 205 PHE CB 1 1
15 54276 1 1 188 PHE CD1 C 20.997 3.528 2.865 1.00 . A A . 205 PHE CD1 1 1
15 54277 1 1 188 PHE CD2 C 19.737 5.235 1.775 1.00 . A A . 205 PHE CD2 1 1
15 54278 1 1 188 PHE CE1 C 22.159 4.243 2.645 1.00 . A A . 205 PHE CE1 1 1
15 54279 1 1 188 PHE CE2 C 20.897 5.954 1.552 1.00 . A A . 205 PHE CE2 1 1
15 54280 1 1 188 PHE CG C 19.774 4.016 2.433 1.00 . A A . 205 PHE CG 1 1
15 54281 1 1 188 PHE CZ C 22.109 5.456 1.987 1.00 . A A . 205 PHE CZ 1 1
15 54282 1 1 188 PHE H H 17.851 1.008 3.692 1.00 . A A . 205 PHE H 1 1
15 54283 1 1 188 PHE HA H 19.074 3.236 4.739 1.00 . A A . 205 PHE HA 1 1
15 54284 1 1 188 PHE HB2 H 18.626 2.270 2.209 1.00 . A A . 205 PHE HB2 1 1
15 54285 1 1 188 PHE HB3 H 17.699 3.767 2.200 1.00 . A A . 205 PHE HB3 1 1
15 54286 1 1 188 PHE HD1 H 21.038 2.579 3.378 1.00 . A A . 205 PHE HD1 1 1
15 54287 1 1 188 PHE HD2 H 18.788 5.625 1.434 1.00 . A A . 205 PHE HD2 1 1
15 54288 1 1 188 PHE HE1 H 23.106 3.852 2.986 1.00 . A A . 205 PHE HE1 1 1
15 54289 1 1 188 PHE HE2 H 20.854 6.902 1.038 1.00 . A A . 205 PHE HE2 1 1
15 54290 1 1 188 PHE HZ H 23.016 6.016 1.815 1.00 . A A . 205 PHE HZ 1 1
15 54291 1 1 188 PHE N N 17.771 1.671 4.409 1.00 . A A . 205 PHE N 1 1
15 54292 1 1 188 PHE O O 17.349 4.953 5.356 1.00 . A A . 205 PHE O 1 1
15 54293 1 1 189 THR C C 14.282 4.457 5.819 1.00 . A A . 206 THR C 1 1
15 54294 1 1 189 THR CA C 14.765 4.691 4.392 1.00 . A A . 206 THR CA 1 1
15 54295 1 1 189 THR CB C 13.589 4.472 3.422 1.00 . A A . 206 THR CB 1 1
15 54296 1 1 189 THR CG2 C 13.151 3.015 3.423 1.00 . A A . 206 THR CG2 1 1
15 54297 1 1 189 THR H H 15.753 3.070 3.457 1.00 . A A . 206 THR H 1 1
15 54298 1 1 189 THR HA H 15.096 5.716 4.298 1.00 . A A . 206 THR HA 1 1
15 54299 1 1 189 THR HB H 13.911 4.735 2.424 1.00 . A A . 206 THR HB 1 1
15 54300 1 1 189 THR HG1 H 12.005 4.900 4.517 1.00 . A A . 206 THR HG1 1 1
15 54301 1 1 189 THR HG21 H 13.968 2.393 3.089 1.00 . A A . 206 THR HG21 1 1
15 54302 1 1 189 THR HG22 H 12.310 2.892 2.757 1.00 . A A . 206 THR HG22 1 1
15 54303 1 1 189 THR HG23 H 12.864 2.727 4.423 1.00 . A A . 206 THR HG23 1 1
15 54304 1 1 189 THR N N 15.890 3.824 4.068 1.00 . A A . 206 THR N 1 1
15 54305 1 1 189 THR O O 13.524 5.255 6.368 1.00 . A A . 206 THR O 1 1
15 54306 1 1 189 THR OG1 O 12.486 5.307 3.792 1.00 . A A . 206 THR OG1 1 1
15 54307 1 1 190 GLY C C 15.270 3.624 8.807 1.00 . A A . 207 GLY C 1 1
15 54308 1 1 190 GLY CA C 14.330 3.035 7.775 1.00 . A A . 207 GLY CA 1 1
15 54309 1 1 190 GLY H H 15.330 2.754 5.930 1.00 . A A . 207 GLY H 1 1
15 54310 1 1 190 GLY HA2 H 13.336 3.419 7.947 1.00 . A A . 207 GLY HA2 1 1
15 54311 1 1 190 GLY HA3 H 14.315 1.961 7.890 1.00 . A A . 207 GLY HA3 1 1
15 54312 1 1 190 GLY N N 14.727 3.355 6.416 1.00 . A A . 207 GLY N 1 1
15 54313 1 1 190 GLY O O 14.910 3.766 9.976 1.00 . A A . 207 GLY O 1 1
15 54314 1 1 191 TYR C C 17.740 6.003 8.931 1.00 . A A . 208 TYR C 1 1
15 54315 1 1 191 TYR CA C 17.476 4.540 9.274 1.00 . A A . 208 TYR CA 1 1
15 54316 1 1 191 TYR CB C 18.779 3.743 9.198 1.00 . A A . 208 TYR CB 1 1
15 54317 1 1 191 TYR CD1 C 20.385 4.797 10.837 1.00 . A A . 208 TYR CD1 1 1
15 54318 1 1 191 TYR CD2 C 19.472 2.661 11.372 1.00 . A A . 208 TYR CD2 1 1
15 54319 1 1 191 TYR CE1 C 21.100 4.792 12.019 1.00 . A A . 208 TYR CE1 1 1
15 54320 1 1 191 TYR CE2 C 20.182 2.648 12.556 1.00 . A A . 208 TYR CE2 1 1
15 54321 1 1 191 TYR CG C 19.560 3.733 10.493 1.00 . A A . 208 TYR CG 1 1
15 54322 1 1 191 TYR CZ C 20.995 3.716 12.876 1.00 . A A . 208 TYR CZ 1 1
15 54323 1 1 191 TYR H H 16.708 3.829 7.434 1.00 . A A . 208 TYR H 1 1
15 54324 1 1 191 TYR HA H 17.088 4.482 10.281 1.00 . A A . 208 TYR HA 1 1
15 54325 1 1 191 TYR HB2 H 18.554 2.720 8.940 1.00 . A A . 208 TYR HB2 1 1
15 54326 1 1 191 TYR HB3 H 19.411 4.171 8.433 1.00 . A A . 208 TYR HB3 1 1
15 54327 1 1 191 TYR HD1 H 20.466 5.638 10.165 1.00 . A A . 208 TYR HD1 1 1
15 54328 1 1 191 TYR HD2 H 18.834 1.826 11.118 1.00 . A A . 208 TYR HD2 1 1
15 54329 1 1 191 TYR HE1 H 21.737 5.628 12.270 1.00 . A A . 208 TYR HE1 1 1
15 54330 1 1 191 TYR HE2 H 20.100 1.805 13.227 1.00 . A A . 208 TYR HE2 1 1
15 54331 1 1 191 TYR HH H 21.098 3.778 14.794 1.00 . A A . 208 TYR HH 1 1
15 54332 1 1 191 TYR N N 16.479 3.967 8.377 1.00 . A A . 208 TYR N 1 1
15 54333 1 1 191 TYR O O 17.698 6.874 9.801 1.00 . A A . 208 TYR O 1 1
15 54334 1 1 191 TYR OH O 21.706 3.706 14.054 1.00 . A A . 208 TYR OH 1 1
15 54335 1 1 192 LEU C C 17.010 8.286 6.679 1.00 . A A . 209 LEU C 1 1
15 54336 1 1 192 LEU CA C 18.283 7.623 7.197 1.00 . A A . 209 LEU CA 1 1
15 54337 1 1 192 LEU CB C 19.347 7.607 6.098 1.00 . A A . 209 LEU CB 1 1
15 54338 1 1 192 LEU CD1 C 21.683 7.128 5.326 1.00 . A A . 209 LEU CD1 1 1
15 54339 1 1 192 LEU CD2 C 21.270 7.836 7.689 1.00 . A A . 209 LEU CD2 1 1
15 54340 1 1 192 LEU CG C 20.718 7.064 6.500 1.00 . A A . 209 LEU CG 1 1
15 54341 1 1 192 LEU H H 18.031 5.530 7.011 1.00 . A A . 209 LEU H 1 1
15 54342 1 1 192 LEU HA H 18.653 8.190 8.038 1.00 . A A . 209 LEU HA 1 1
15 54343 1 1 192 LEU HB2 H 18.975 6.999 5.287 1.00 . A A . 209 LEU HB2 1 1
15 54344 1 1 192 LEU HB3 H 19.480 8.622 5.753 1.00 . A A . 209 LEU HB3 1 1
15 54345 1 1 192 LEU HD11 H 21.626 6.209 4.763 1.00 . A A . 209 LEU HD11 1 1
15 54346 1 1 192 LEU HD12 H 22.689 7.263 5.694 1.00 . A A . 209 LEU HD12 1 1
15 54347 1 1 192 LEU HD13 H 21.418 7.959 4.688 1.00 . A A . 209 LEU HD13 1 1
15 54348 1 1 192 LEU HD21 H 20.820 7.466 8.598 1.00 . A A . 209 LEU HD21 1 1
15 54349 1 1 192 LEU HD22 H 21.041 8.886 7.575 1.00 . A A . 209 LEU HD22 1 1
15 54350 1 1 192 LEU HD23 H 22.341 7.705 7.738 1.00 . A A . 209 LEU HD23 1 1
15 54351 1 1 192 LEU HG H 20.617 6.027 6.791 1.00 . A A . 209 LEU HG 1 1
15 54352 1 1 192 LEU N N 18.012 6.265 7.657 1.00 . A A . 209 LEU N 1 1
15 54353 1 1 192 LEU O O 17.034 8.997 5.675 1.00 . A A . 209 LEU O 1 1
15 54354 1 1 193 MET C C 14.682 10.151 7.005 1.00 . A A . 210 MET C 1 1
15 54355 1 1 193 MET CA C 14.620 8.627 6.984 1.00 . A A . 210 MET CA 1 1
15 54356 1 1 193 MET CB C 13.512 8.137 7.918 1.00 . A A . 210 MET CB 1 1
15 54357 1 1 193 MET CE C 10.393 7.606 9.283 1.00 . A A . 210 MET CE 1 1
15 54358 1 1 193 MET CG C 12.210 7.817 7.201 1.00 . A A . 210 MET CG 1 1
15 54359 1 1 193 MET H H 15.945 7.474 8.164 1.00 . A A . 210 MET H 1 1
15 54360 1 1 193 MET HA H 14.401 8.301 5.978 1.00 . A A . 210 MET HA 1 1
15 54361 1 1 193 MET HB2 H 13.850 7.244 8.421 1.00 . A A . 210 MET HB2 1 1
15 54362 1 1 193 MET HB3 H 13.313 8.902 8.654 1.00 . A A . 210 MET HB3 1 1
15 54363 1 1 193 MET HE1 H 9.618 6.916 8.985 1.00 . A A . 210 MET HE1 1 1
15 54364 1 1 193 MET HE2 H 11.273 7.054 9.577 1.00 . A A . 210 MET HE2 1 1
15 54365 1 1 193 MET HE3 H 10.045 8.201 10.115 1.00 . A A . 210 MET HE3 1 1
15 54366 1 1 193 MET HG2 H 12.306 8.103 6.164 1.00 . A A . 210 MET HG2 1 1
15 54367 1 1 193 MET HG3 H 12.033 6.754 7.264 1.00 . A A . 210 MET HG3 1 1
15 54368 1 1 193 MET N N 15.901 8.049 7.372 1.00 . A A . 210 MET N 1 1
15 54369 1 1 193 MET O O 15.753 10.736 7.162 1.00 . A A . 210 MET O 1 1
15 54370 1 1 193 MET SD S 10.796 8.683 7.909 1.00 . A A . 210 MET SD 1 1
15 54371 1 1 194 GLY C C 13.422 12.814 8.249 1.00 . A A . 211 GLY C 1 1
15 54372 1 1 194 GLY CA C 13.472 12.238 6.847 1.00 . A A . 211 GLY CA 1 1
15 54373 1 1 194 GLY H H 12.703 10.269 6.723 1.00 . A A . 211 GLY H 1 1
15 54374 1 1 194 GLY HA2 H 14.346 12.622 6.343 1.00 . A A . 211 GLY HA2 1 1
15 54375 1 1 194 GLY HA3 H 12.590 12.555 6.309 1.00 . A A . 211 GLY HA3 1 1
15 54376 1 1 194 GLY N N 13.526 10.788 6.844 1.00 . A A . 211 GLY N 1 1
15 54377 1 1 194 GLY O O 13.701 13.995 8.453 1.00 . A A . 211 GLY O 1 1
15 54378 1 1 195 ASP C C 14.151 11.869 11.419 1.00 . A A . 212 ASP C 1 1
15 54379 1 1 195 ASP CA C 12.978 12.410 10.608 1.00 . A A . 212 ASP CA 1 1
15 54380 1 1 195 ASP CB C 11.658 11.948 11.227 1.00 . A A . 212 ASP CB 1 1
15 54381 1 1 195 ASP CG C 11.402 12.578 12.581 1.00 . A A . 212 ASP CG 1 1
15 54382 1 1 195 ASP H H 12.854 11.047 8.992 1.00 . A A . 212 ASP H 1 1
15 54383 1 1 195 ASP HA H 13.014 13.489 10.622 1.00 . A A . 212 ASP HA 1 1
15 54384 1 1 195 ASP HB2 H 10.845 12.215 10.567 1.00 . A A . 212 ASP HB2 1 1
15 54385 1 1 195 ASP HB3 H 11.680 10.875 11.347 1.00 . A A . 212 ASP HB3 1 1
15 54386 1 1 195 ASP N N 13.064 11.978 9.217 1.00 . A A . 212 ASP N 1 1
15 54387 1 1 195 ASP O O 14.858 12.623 12.086 1.00 . A A . 212 ASP O 1 1
15 54388 1 1 195 ASP OD1 O 11.333 13.823 12.653 1.00 . A A . 212 ASP OD1 1 1
15 54389 1 1 195 ASP OD2 O 11.271 11.827 13.571 1.00 . A A . 212 ASP OD2 1 1
15 54390 1 1 196 GLY C C 15.345 8.423 12.099 1.00 . A A . 213 GLY C 1 1
15 54391 1 1 196 GLY CA C 15.440 9.936 12.090 1.00 . A A . 213 GLY CA 1 1
15 54392 1 1 196 GLY H H 13.757 10.004 10.807 1.00 . A A . 213 GLY H 1 1
15 54393 1 1 196 GLY HA2 H 16.376 10.225 11.637 1.00 . A A . 213 GLY HA2 1 1
15 54394 1 1 196 GLY HA3 H 15.419 10.292 13.110 1.00 . A A . 213 GLY HA3 1 1
15 54395 1 1 196 GLY N N 14.352 10.556 11.356 1.00 . A A . 213 GLY N 1 1
15 54396 1 1 196 GLY O O 16.358 7.732 12.202 1.00 . A A . 213 GLY O 1 1
15 54397 1 1 197 GLY C C 13.917 5.885 13.390 1.00 . A A . 214 GLY C 1 1
15 54398 1 1 197 GLY CA C 13.924 6.470 11.991 1.00 . A A . 214 GLY CA 1 1
15 54399 1 1 197 GLY H H 13.354 8.507 11.913 1.00 . A A . 214 GLY H 1 1
15 54400 1 1 197 GLY HA2 H 12.981 6.249 11.515 1.00 . A A . 214 GLY HA2 1 1
15 54401 1 1 197 GLY HA3 H 14.719 6.007 11.425 1.00 . A A . 214 GLY HA3 1 1
15 54402 1 1 197 GLY N N 14.125 7.907 11.992 1.00 . A A . 214 GLY N 1 1
15 54403 1 1 197 GLY O O 14.733 6.260 14.231 1.00 . A A . 214 GLY O 1 1
15 54404 1 1 198 SER C C 13.023 2.816 14.833 1.00 . A A . 215 SER C 1 1
15 54405 1 1 198 SER CA C 12.878 4.330 14.948 1.00 . A A . 215 SER CA 1 1
15 54406 1 1 198 SER CB C 11.533 4.677 15.591 1.00 . A A . 215 SER CB 1 1
15 54407 1 1 198 SER H H 12.369 4.707 12.928 1.00 . A A . 215 SER H 1 1
15 54408 1 1 198 SER HA H 13.674 4.710 15.571 1.00 . A A . 215 SER HA 1 1
15 54409 1 1 198 SER HB2 H 11.493 4.257 16.584 1.00 . A A . 215 SER HB2 1 1
15 54410 1 1 198 SER HB3 H 11.433 5.751 15.650 1.00 . A A . 215 SER HB3 1 1
15 54411 1 1 198 SER HG H 10.562 4.409 13.911 1.00 . A A . 215 SER HG 1 1
15 54412 1 1 198 SER N N 12.992 4.964 13.640 1.00 . A A . 215 SER N 1 1
15 54413 1 1 198 SER O O 13.185 2.279 13.737 1.00 . A A . 215 SER O 1 1
15 54414 1 1 198 SER OG O 10.456 4.158 14.831 1.00 . A A . 215 SER OG 1 1
15 54415 1 1 199 ALA C C 11.979 0.021 15.186 1.00 . A A . 216 ALA C 1 1
15 54416 1 1 199 ALA CA C 13.087 0.681 16.000 1.00 . A A . 216 ALA CA 1 1
15 54417 1 1 199 ALA CB C 13.063 0.177 17.435 1.00 . A A . 216 ALA CB 1 1
15 54418 1 1 199 ALA H H 12.833 2.618 16.813 1.00 . A A . 216 ALA H 1 1
15 54419 1 1 199 ALA HA H 14.042 0.419 15.568 1.00 . A A . 216 ALA HA 1 1
15 54420 1 1 199 ALA HB1 H 14.035 -0.218 17.693 1.00 . A A . 216 ALA HB1 1 1
15 54421 1 1 199 ALA HB2 H 12.817 0.993 18.099 1.00 . A A . 216 ALA HB2 1 1
15 54422 1 1 199 ALA HB3 H 12.321 -0.601 17.530 1.00 . A A . 216 ALA HB3 1 1
15 54423 1 1 199 ALA N N 12.964 2.134 15.972 1.00 . A A . 216 ALA N 1 1
15 54424 1 1 199 ALA O O 12.106 -1.129 14.764 1.00 . A A . 216 ALA O 1 1
15 54425 1 1 200 LEU C C 10.183 -0.131 12.790 1.00 . A A . 217 LEU C 1 1
15 54426 1 1 200 LEU CA C 9.761 0.239 14.208 1.00 . A A . 217 LEU CA 1 1
15 54427 1 1 200 LEU CB C 8.636 1.275 14.164 1.00 . A A . 217 LEU CB 1 1
15 54428 1 1 200 LEU CD1 C 6.735 0.977 15.770 1.00 . A A . 217 LEU CD1 1 1
15 54429 1 1 200 LEU CD2 C 6.269 1.372 13.345 1.00 . A A . 217 LEU CD2 1 1
15 54430 1 1 200 LEU CG C 7.218 0.734 14.349 1.00 . A A . 217 LEU CG 1 1
15 54431 1 1 200 LEU H H 10.849 1.664 15.332 1.00 . A A . 217 LEU H 1 1
15 54432 1 1 200 LEU HA H 9.402 -0.649 14.707 1.00 . A A . 217 LEU HA 1 1
15 54433 1 1 200 LEU HB2 H 8.819 1.995 14.946 1.00 . A A . 217 LEU HB2 1 1
15 54434 1 1 200 LEU HB3 H 8.680 1.769 13.204 1.00 . A A . 217 LEU HB3 1 1
15 54435 1 1 200 LEU HD11 H 7.070 1.948 16.103 1.00 . A A . 217 LEU HD11 1 1
15 54436 1 1 200 LEU HD12 H 7.136 0.215 16.422 1.00 . A A . 217 LEU HD12 1 1
15 54437 1 1 200 LEU HD13 H 5.656 0.940 15.795 1.00 . A A . 217 LEU HD13 1 1
15 54438 1 1 200 LEU HD21 H 5.272 1.398 13.759 1.00 . A A . 217 LEU HD21 1 1
15 54439 1 1 200 LEU HD22 H 6.265 0.791 12.434 1.00 . A A . 217 LEU HD22 1 1
15 54440 1 1 200 LEU HD23 H 6.596 2.378 13.130 1.00 . A A . 217 LEU HD23 1 1
15 54441 1 1 200 LEU HG H 7.221 -0.333 14.176 1.00 . A A . 217 LEU HG 1 1
15 54442 1 1 200 LEU N N 10.893 0.754 14.971 1.00 . A A . 217 LEU N 1 1
15 54443 1 1 200 LEU O O 10.057 -1.282 12.374 1.00 . A A . 217 LEU O 1 1
15 54444 1 1 201 ASN C C 12.099 -0.544 10.605 1.00 . A A . 218 ASN C 1 1
15 54445 1 1 201 ASN CA C 11.129 0.631 10.680 1.00 . A A . 218 ASN CA 1 1
15 54446 1 1 201 ASN CB C 11.794 1.892 10.126 1.00 . A A . 218 ASN CB 1 1
15 54447 1 1 201 ASN CG C 10.811 2.798 9.410 1.00 . A A . 218 ASN CG 1 1
15 54448 1 1 201 ASN H H 10.761 1.751 12.439 1.00 . A A . 218 ASN H 1 1
15 54449 1 1 201 ASN HA H 10.258 0.403 10.084 1.00 . A A . 218 ASN HA 1 1
15 54450 1 1 201 ASN HB2 H 12.236 2.447 10.942 1.00 . A A . 218 ASN HB2 1 1
15 54451 1 1 201 ASN HB3 H 12.568 1.608 9.430 1.00 . A A . 218 ASN HB3 1 1
15 54452 1 1 201 ASN HD21 H 11.326 4.323 10.578 1.00 . A A . 218 ASN HD21 1 1
15 54453 1 1 201 ASN HD22 H 10.118 4.661 9.390 1.00 . A A . 218 ASN HD22 1 1
15 54454 1 1 201 ASN N N 10.686 0.853 12.052 1.00 . A A . 218 ASN N 1 1
15 54455 1 1 201 ASN ND2 N 10.745 4.054 9.835 1.00 . A A . 218 ASN ND2 1 1
15 54456 1 1 201 ASN O O 12.070 -1.328 9.655 1.00 . A A . 218 ASN O 1 1
15 54457 1 1 201 ASN OD1 O 10.120 2.373 8.484 1.00 . A A . 218 ASN OD1 1 1
15 54458 1 1 202 LEU C C 13.262 -3.074 11.973 1.00 . A A . 219 LEU C 1 1
15 54459 1 1 202 LEU CA C 13.936 -1.741 11.663 1.00 . A A . 219 LEU CA 1 1
15 54460 1 1 202 LEU CB C 15.004 -1.440 12.715 1.00 . A A . 219 LEU CB 1 1
15 54461 1 1 202 LEU CD1 C 15.818 0.871 12.182 1.00 . A A . 219 LEU CD1 1 1
15 54462 1 1 202 LEU CD2 C 17.390 -0.811 13.161 1.00 . A A . 219 LEU CD2 1 1
15 54463 1 1 202 LEU CG C 16.193 -0.602 12.244 1.00 . A A . 219 LEU CG 1 1
15 54464 1 1 202 LEU H H 12.931 -0.006 12.341 1.00 . A A . 219 LEU H 1 1
15 54465 1 1 202 LEU HA H 14.406 -1.806 10.693 1.00 . A A . 219 LEU HA 1 1
15 54466 1 1 202 LEU HB2 H 14.528 -0.911 13.527 1.00 . A A . 219 LEU HB2 1 1
15 54467 1 1 202 LEU HB3 H 15.386 -2.384 13.078 1.00 . A A . 219 LEU HB3 1 1
15 54468 1 1 202 LEU HD11 H 16.498 1.388 11.523 1.00 . A A . 219 LEU HD11 1 1
15 54469 1 1 202 LEU HD12 H 15.879 1.299 13.171 1.00 . A A . 219 LEU HD12 1 1
15 54470 1 1 202 LEU HD13 H 14.809 0.969 11.809 1.00 . A A . 219 LEU HD13 1 1
15 54471 1 1 202 LEU HD21 H 17.220 -0.297 14.096 1.00 . A A . 219 LEU HD21 1 1
15 54472 1 1 202 LEU HD22 H 18.278 -0.416 12.689 1.00 . A A . 219 LEU HD22 1 1
15 54473 1 1 202 LEU HD23 H 17.519 -1.867 13.348 1.00 . A A . 219 LEU HD23 1 1
15 54474 1 1 202 LEU HG H 16.475 -0.916 11.248 1.00 . A A . 219 LEU HG 1 1
15 54475 1 1 202 LEU N N 12.956 -0.661 11.613 1.00 . A A . 219 LEU N 1 1
15 54476 1 1 202 LEU O O 13.689 -4.123 11.494 1.00 . A A . 219 LEU O 1 1
15 54477 1 1 203 ASN C C 10.737 -4.811 11.946 1.00 . A A . 220 ASN C 1 1
15 54478 1 1 203 ASN CA C 11.469 -4.226 13.149 1.00 . A A . 220 ASN CA 1 1
15 54479 1 1 203 ASN CB C 10.471 -3.914 14.266 1.00 . A A . 220 ASN CB 1 1
15 54480 1 1 203 ASN CG C 10.999 -4.292 15.636 1.00 . A A . 220 ASN CG 1 1
15 54481 1 1 203 ASN H H 11.911 -2.156 13.127 1.00 . A A . 220 ASN H 1 1
15 54482 1 1 203 ASN HA H 12.183 -4.952 13.509 1.00 . A A . 220 ASN HA 1 1
15 54483 1 1 203 ASN HB2 H 10.257 -2.855 14.263 1.00 . A A . 220 ASN HB2 1 1
15 54484 1 1 203 ASN HB3 H 9.558 -4.462 14.088 1.00 . A A . 220 ASN HB3 1 1
15 54485 1 1 203 ASN HD21 H 10.983 -6.217 15.139 1.00 . A A . 220 ASN HD21 1 1
15 54486 1 1 203 ASN HD22 H 11.531 -5.858 16.738 1.00 . A A . 220 ASN HD22 1 1
15 54487 1 1 203 ASN N N 12.204 -3.023 12.776 1.00 . A A . 220 ASN N 1 1
15 54488 1 1 203 ASN ND2 N 11.190 -5.586 15.860 1.00 . A A . 220 ASN ND2 1 1
15 54489 1 1 203 ASN O O 10.823 -6.010 11.674 1.00 . A A . 220 ASN O 1 1
15 54490 1 1 203 ASN OD1 O 11.233 -3.429 16.483 1.00 . A A . 220 ASN OD1 1 1
15 54491 1 1 204 LEU C C 10.212 -4.789 8.922 1.00 . A A . 221 LEU C 1 1
15 54492 1 1 204 LEU CA C 9.268 -4.389 10.051 1.00 . A A . 221 LEU CA 1 1
15 54493 1 1 204 LEU CB C 8.334 -3.273 9.579 1.00 . A A . 221 LEU CB 1 1
15 54494 1 1 204 LEU CD1 C 9.041 -2.451 7.319 1.00 . A A . 221 LEU CD1 1 1
15 54495 1 1 204 LEU CD2 C 8.246 -0.825 9.045 1.00 . A A . 221 LEU CD2 1 1
15 54496 1 1 204 LEU CG C 8.991 -2.130 8.805 1.00 . A A . 221 LEU CG 1 1
15 54497 1 1 204 LEU H H 9.985 -3.015 11.492 1.00 . A A . 221 LEU H 1 1
15 54498 1 1 204 LEU HA H 8.676 -5.248 10.331 1.00 . A A . 221 LEU HA 1 1
15 54499 1 1 204 LEU HB2 H 7.585 -3.716 8.941 1.00 . A A . 221 LEU HB2 1 1
15 54500 1 1 204 LEU HB3 H 7.856 -2.851 10.452 1.00 . A A . 221 LEU HB3 1 1
15 54501 1 1 204 LEU HD11 H 10.012 -2.853 7.070 1.00 . A A . 221 LEU HD11 1 1
15 54502 1 1 204 LEU HD12 H 8.869 -1.550 6.750 1.00 . A A . 221 LEU HD12 1 1
15 54503 1 1 204 LEU HD13 H 8.278 -3.178 7.082 1.00 . A A . 221 LEU HD13 1 1
15 54504 1 1 204 LEU HD21 H 8.796 -0.010 8.599 1.00 . A A . 221 LEU HD21 1 1
15 54505 1 1 204 LEU HD22 H 8.151 -0.656 10.108 1.00 . A A . 221 LEU HD22 1 1
15 54506 1 1 204 LEU HD23 H 7.264 -0.884 8.600 1.00 . A A . 221 LEU HD23 1 1
15 54507 1 1 204 LEU HG H 10.007 -2.005 9.153 1.00 . A A . 221 LEU HG 1 1
15 54508 1 1 204 LEU N N 10.016 -3.958 11.227 1.00 . A A . 221 LEU N 1 1
15 54509 1 1 204 LEU O O 9.960 -5.756 8.203 1.00 . A A . 221 LEU O 1 1
15 54510 1 1 205 ILE C C 12.996 -5.642 7.993 1.00 . A A . 222 ILE C 1 1
15 54511 1 1 205 ILE CA C 12.283 -4.320 7.734 1.00 . A A . 222 ILE CA 1 1
15 54512 1 1 205 ILE CB C 13.330 -3.195 7.634 1.00 . A A . 222 ILE CB 1 1
15 54513 1 1 205 ILE CD1 C 13.488 -0.688 7.228 1.00 . A A . 222 ILE CD1 1 1
15 54514 1 1 205 ILE CG1 C 12.726 -1.965 6.953 1.00 . A A . 222 ILE CG1 1 1
15 54515 1 1 205 ILE CG2 C 14.556 -3.680 6.874 1.00 . A A . 222 ILE CG2 1 1
15 54516 1 1 205 ILE H H 11.444 -3.283 9.378 1.00 . A A . 222 ILE H 1 1
15 54517 1 1 205 ILE HA H 11.760 -4.383 6.790 1.00 . A A . 222 ILE HA 1 1
15 54518 1 1 205 ILE HB H 13.638 -2.930 8.633 1.00 . A A . 222 ILE HB 1 1
15 54519 1 1 205 ILE HD11 H 14.321 -0.610 6.545 1.00 . A A . 222 ILE HD11 1 1
15 54520 1 1 205 ILE HD12 H 12.832 0.159 7.095 1.00 . A A . 222 ILE HD12 1 1
15 54521 1 1 205 ILE HD13 H 13.857 -0.700 8.244 1.00 . A A . 222 ILE HD13 1 1
15 54522 1 1 205 ILE HG12 H 12.716 -2.121 5.886 1.00 . A A . 222 ILE HG12 1 1
15 54523 1 1 205 ILE HG13 H 11.713 -1.831 7.303 1.00 . A A . 222 ILE HG13 1 1
15 54524 1 1 205 ILE HG21 H 14.255 -4.401 6.128 1.00 . A A . 222 ILE HG21 1 1
15 54525 1 1 205 ILE HG22 H 15.034 -2.841 6.390 1.00 . A A . 222 ILE HG22 1 1
15 54526 1 1 205 ILE HG23 H 15.248 -4.141 7.562 1.00 . A A . 222 ILE HG23 1 1
15 54527 1 1 205 ILE N N 11.299 -4.040 8.773 1.00 . A A . 222 ILE N 1 1
15 54528 1 1 205 ILE O O 13.139 -6.469 7.093 1.00 . A A . 222 ILE O 1 1
15 54529 1 1 206 TYR C C 13.216 -8.268 9.505 1.00 . A A . 223 TYR C 1 1
15 54530 1 1 206 TYR CA C 14.139 -7.058 9.609 1.00 . A A . 223 TYR CA 1 1
15 54531 1 1 206 TYR CB C 14.683 -6.939 11.033 1.00 . A A . 223 TYR CB 1 1
15 54532 1 1 206 TYR CD1 C 16.237 -5.030 10.468 1.00 . A A . 223 TYR CD1 1 1
15 54533 1 1 206 TYR CD2 C 17.073 -6.794 11.835 1.00 . A A . 223 TYR CD2 1 1
15 54534 1 1 206 TYR CE1 C 17.459 -4.390 10.538 1.00 . A A . 223 TYR CE1 1 1
15 54535 1 1 206 TYR CE2 C 18.298 -6.160 11.912 1.00 . A A . 223 TYR CE2 1 1
15 54536 1 1 206 TYR CG C 16.022 -6.242 11.113 1.00 . A A . 223 TYR CG 1 1
15 54537 1 1 206 TYR CZ C 18.486 -4.958 11.261 1.00 . A A . 223 TYR CZ 1 1
15 54538 1 1 206 TYR H H 13.296 -5.140 9.905 1.00 . A A . 223 TYR H 1 1
15 54539 1 1 206 TYR HA H 14.967 -7.192 8.928 1.00 . A A . 223 TYR HA 1 1
15 54540 1 1 206 TYR HB2 H 13.983 -6.380 11.634 1.00 . A A . 223 TYR HB2 1 1
15 54541 1 1 206 TYR HB3 H 14.799 -7.928 11.451 1.00 . A A . 223 TYR HB3 1 1
15 54542 1 1 206 TYR HD1 H 15.429 -4.587 9.903 1.00 . A A . 223 TYR HD1 1 1
15 54543 1 1 206 TYR HD2 H 16.923 -7.735 12.344 1.00 . A A . 223 TYR HD2 1 1
15 54544 1 1 206 TYR HE1 H 17.606 -3.449 10.029 1.00 . A A . 223 TYR HE1 1 1
15 54545 1 1 206 TYR HE2 H 19.104 -6.605 12.478 1.00 . A A . 223 TYR HE2 1 1
15 54546 1 1 206 TYR HH H 19.613 -3.512 11.840 1.00 . A A . 223 TYR HH 1 1
15 54547 1 1 206 TYR N N 13.440 -5.836 9.230 1.00 . A A . 223 TYR N 1 1
15 54548 1 1 206 TYR O O 13.618 -9.331 9.034 1.00 . A A . 223 TYR O 1 1
15 54549 1 1 206 TYR OH O 19.705 -4.323 11.334 1.00 . A A . 223 TYR OH 1 1
15 54550 1 1 207 ASN C C 10.690 -9.578 8.466 1.00 . A A . 224 ASN C 1 1
15 54551 1 1 207 ASN CA C 10.992 -9.174 9.905 1.00 . A A . 224 ASN CA 1 1
15 54552 1 1 207 ASN CB C 9.702 -8.745 10.608 1.00 . A A . 224 ASN CB 1 1
15 54553 1 1 207 ASN CG C 8.622 -9.807 10.534 1.00 . A A . 224 ASN CG 1 1
15 54554 1 1 207 ASN H H 11.712 -7.226 10.312 1.00 . A A . 224 ASN H 1 1
15 54555 1 1 207 ASN HA H 11.409 -10.023 10.426 1.00 . A A . 224 ASN HA 1 1
15 54556 1 1 207 ASN HB2 H 9.915 -8.547 11.648 1.00 . A A . 224 ASN HB2 1 1
15 54557 1 1 207 ASN HB3 H 9.329 -7.844 10.143 1.00 . A A . 224 ASN HB3 1 1
15 54558 1 1 207 ASN HD21 H 7.454 -8.581 9.490 1.00 . A A . 224 ASN HD21 1 1
15 54559 1 1 207 ASN HD22 H 6.799 -10.146 9.819 1.00 . A A . 224 ASN HD22 1 1
15 54560 1 1 207 ASN N N 11.974 -8.097 9.948 1.00 . A A . 224 ASN N 1 1
15 54561 1 1 207 ASN ND2 N 7.513 -9.478 9.882 1.00 . A A . 224 ASN ND2 1 1
15 54562 1 1 207 ASN O O 10.603 -10.765 8.147 1.00 . A A . 224 ASN O 1 1
15 54563 1 1 207 ASN OD1 O 8.784 -10.910 11.056 1.00 . A A . 224 ASN OD1 1 1
15 54564 1 1 208 LEU C C 11.379 -9.600 5.527 1.00 . A A . 225 LEU C 1 1
15 54565 1 1 208 LEU CA C 10.239 -8.835 6.192 1.00 . A A . 225 LEU CA 1 1
15 54566 1 1 208 LEU CB C 9.999 -7.515 5.457 1.00 . A A . 225 LEU CB 1 1
15 54567 1 1 208 LEU CD1 C 7.790 -7.403 4.278 1.00 . A A . 225 LEU CD1 1 1
15 54568 1 1 208 LEU CD2 C 9.862 -6.613 3.122 1.00 . A A . 225 LEU CD2 1 1
15 54569 1 1 208 LEU CG C 9.286 -7.618 4.108 1.00 . A A . 225 LEU CG 1 1
15 54570 1 1 208 LEU H H 10.612 -7.659 7.911 1.00 . A A . 225 LEU H 1 1
15 54571 1 1 208 LEU HA H 9.342 -9.435 6.141 1.00 . A A . 225 LEU HA 1 1
15 54572 1 1 208 LEU HB2 H 9.404 -6.884 6.098 1.00 . A A . 225 LEU HB2 1 1
15 54573 1 1 208 LEU HB3 H 10.961 -7.051 5.289 1.00 . A A . 225 LEU HB3 1 1
15 54574 1 1 208 LEU HD11 H 7.537 -7.445 5.327 1.00 . A A . 225 LEU HD11 1 1
15 54575 1 1 208 LEU HD12 H 7.253 -8.175 3.747 1.00 . A A . 225 LEU HD12 1 1
15 54576 1 1 208 LEU HD13 H 7.517 -6.437 3.880 1.00 . A A . 225 LEU HD13 1 1
15 54577 1 1 208 LEU HD21 H 9.485 -6.823 2.132 1.00 . A A . 225 LEU HD21 1 1
15 54578 1 1 208 LEU HD22 H 10.940 -6.688 3.120 1.00 . A A . 225 LEU HD22 1 1
15 54579 1 1 208 LEU HD23 H 9.571 -5.615 3.414 1.00 . A A . 225 LEU HD23 1 1
15 54580 1 1 208 LEU HG H 9.436 -8.609 3.703 1.00 . A A . 225 LEU HG 1 1
15 54581 1 1 208 LEU N N 10.531 -8.584 7.599 1.00 . A A . 225 LEU N 1 1
15 54582 1 1 208 LEU O O 11.151 -10.566 4.800 1.00 . A A . 225 LEU O 1 1
15 54583 1 1 209 ALA C C 13.872 -11.268 5.646 1.00 . A A . 226 ALA C 1 1
15 54584 1 1 209 ALA CA C 13.784 -9.808 5.214 1.00 . A A . 226 ALA CA 1 1
15 54585 1 1 209 ALA CB C 15.045 -9.059 5.618 1.00 . A A . 226 ALA CB 1 1
15 54586 1 1 209 ALA H H 12.725 -8.387 6.372 1.00 . A A . 226 ALA H 1 1
15 54587 1 1 209 ALA HA H 13.699 -9.766 4.138 1.00 . A A . 226 ALA HA 1 1
15 54588 1 1 209 ALA HB1 H 14.775 -8.098 6.033 1.00 . A A . 226 ALA HB1 1 1
15 54589 1 1 209 ALA HB2 H 15.583 -9.632 6.358 1.00 . A A . 226 ALA HB2 1 1
15 54590 1 1 209 ALA HB3 H 15.670 -8.913 4.750 1.00 . A A . 226 ALA HB3 1 1
15 54591 1 1 209 ALA N N 12.608 -9.162 5.784 1.00 . A A . 226 ALA N 1 1
15 54592 1 1 209 ALA O O 13.944 -12.169 4.811 1.00 . A A . 226 ALA O 1 1
15 54593 1 1 210 ASP C C 12.750 -13.680 7.052 1.00 . A A . 227 ASP C 1 1
15 54594 1 1 210 ASP CA C 13.946 -12.844 7.499 1.00 . A A . 227 ASP CA 1 1
15 54595 1 1 210 ASP CB C 14.011 -12.800 9.026 1.00 . A A . 227 ASP CB 1 1
15 54596 1 1 210 ASP CG C 15.101 -11.876 9.533 1.00 . A A . 227 ASP CG 1 1
15 54597 1 1 210 ASP H H 13.808 -10.733 7.571 1.00 . A A . 227 ASP H 1 1
15 54598 1 1 210 ASP HA H 14.849 -13.301 7.122 1.00 . A A . 227 ASP HA 1 1
15 54599 1 1 210 ASP HB2 H 13.063 -12.452 9.411 1.00 . A A . 227 ASP HB2 1 1
15 54600 1 1 210 ASP HB3 H 14.204 -13.794 9.401 1.00 . A A . 227 ASP HB3 1 1
15 54601 1 1 210 ASP N N 13.867 -11.493 6.956 1.00 . A A . 227 ASP N 1 1
15 54602 1 1 210 ASP O O 12.882 -14.873 6.775 1.00 . A A . 227 ASP O 1 1
15 54603 1 1 210 ASP OD1 O 16.218 -11.914 8.976 1.00 . A A . 227 ASP OD1 1 1
15 54604 1 1 210 ASP OD2 O 14.836 -11.113 10.485 1.00 . A A . 227 ASP OD2 1 1
15 54605 1 1 211 PHE C C 10.486 -14.251 5.145 1.00 . A A . 228 PHE C 1 1
15 54606 1 1 211 PHE CA C 10.364 -13.733 6.576 1.00 . A A . 228 PHE CA 1 1
15 54607 1 1 211 PHE CB C 9.162 -12.793 6.689 1.00 . A A . 228 PHE CB 1 1
15 54608 1 1 211 PHE CD1 C 7.725 -12.977 4.641 1.00 . A A . 228 PHE CD1 1 1
15 54609 1 1 211 PHE CD2 C 7.008 -14.078 6.631 1.00 . A A . 228 PHE CD2 1 1
15 54610 1 1 211 PHE CE1 C 6.602 -13.436 3.978 1.00 . A A . 228 PHE CE1 1 1
15 54611 1 1 211 PHE CE2 C 5.883 -14.539 5.974 1.00 . A A . 228 PHE CE2 1 1
15 54612 1 1 211 PHE CG C 7.941 -13.293 5.973 1.00 . A A . 228 PHE CG 1 1
15 54613 1 1 211 PHE CZ C 5.679 -14.217 4.646 1.00 . A A . 228 PHE CZ 1 1
15 54614 1 1 211 PHE H H 11.542 -12.096 7.219 1.00 . A A . 228 PHE H 1 1
15 54615 1 1 211 PHE HA H 10.218 -14.572 7.238 1.00 . A A . 228 PHE HA 1 1
15 54616 1 1 211 PHE HB2 H 8.908 -12.670 7.731 1.00 . A A . 228 PHE HB2 1 1
15 54617 1 1 211 PHE HB3 H 9.425 -11.833 6.271 1.00 . A A . 228 PHE HB3 1 1
15 54618 1 1 211 PHE HD1 H 8.446 -12.366 4.117 1.00 . A A . 228 PHE HD1 1 1
15 54619 1 1 211 PHE HD2 H 7.165 -14.330 7.669 1.00 . A A . 228 PHE HD2 1 1
15 54620 1 1 211 PHE HE1 H 6.446 -13.182 2.940 1.00 . A A . 228 PHE HE1 1 1
15 54621 1 1 211 PHE HE2 H 5.163 -15.150 6.498 1.00 . A A . 228 PHE HE2 1 1
15 54622 1 1 211 PHE HZ H 4.801 -14.577 4.130 1.00 . A A . 228 PHE HZ 1 1
15 54623 1 1 211 PHE N N 11.584 -13.047 6.986 1.00 . A A . 228 PHE N 1 1
15 54624 1 1 211 PHE O O 10.148 -15.399 4.857 1.00 . A A . 228 PHE O 1 1
15 54625 1 1 212 VAL C C 12.314 -14.717 2.671 1.00 . A A . 229 VAL C 1 1
15 54626 1 1 212 VAL CA C 11.139 -13.763 2.851 1.00 . A A . 229 VAL CA 1 1
15 54627 1 1 212 VAL CB C 11.359 -12.522 1.966 1.00 . A A . 229 VAL CB 1 1
15 54628 1 1 212 VAL CG1 C 11.613 -12.933 0.524 1.00 . A A . 229 VAL CG1 1 1
15 54629 1 1 212 VAL CG2 C 10.165 -11.583 2.059 1.00 . A A . 229 VAL CG2 1 1
15 54630 1 1 212 VAL H H 11.223 -12.492 4.542 1.00 . A A . 229 VAL H 1 1
15 54631 1 1 212 VAL HA H 10.234 -14.256 2.525 1.00 . A A . 229 VAL HA 1 1
15 54632 1 1 212 VAL HB H 12.231 -11.998 2.327 1.00 . A A . 229 VAL HB 1 1
15 54633 1 1 212 VAL HG11 H 11.050 -12.291 -0.138 1.00 . A A . 229 VAL HG11 1 1
15 54634 1 1 212 VAL HG12 H 12.667 -12.843 0.304 1.00 . A A . 229 VAL HG12 1 1
15 54635 1 1 212 VAL HG13 H 11.301 -13.957 0.381 1.00 . A A . 229 VAL HG13 1 1
15 54636 1 1 212 VAL HG21 H 9.331 -12.008 1.520 1.00 . A A . 229 VAL HG21 1 1
15 54637 1 1 212 VAL HG22 H 9.892 -11.449 3.096 1.00 . A A . 229 VAL HG22 1 1
15 54638 1 1 212 VAL HG23 H 10.424 -10.628 1.629 1.00 . A A . 229 VAL HG23 1 1
15 54639 1 1 212 VAL N N 10.971 -13.394 4.252 1.00 . A A . 229 VAL N 1 1
15 54640 1 1 212 VAL O O 12.358 -15.490 1.715 1.00 . A A . 229 VAL O 1 1
15 54641 1 1 213 ASN C C 14.216 -16.802 4.330 1.00 . A A . 230 ASN C 1 1
15 54642 1 1 213 ASN CA C 14.443 -15.516 3.541 1.00 . A A . 230 ASN CA 1 1
15 54643 1 1 213 ASN CB C 15.665 -14.777 4.089 1.00 . A A . 230 ASN CB 1 1
15 54644 1 1 213 ASN CG C 16.068 -13.601 3.219 1.00 . A A . 230 ASN CG 1 1
15 54645 1 1 213 ASN H H 13.174 -14.020 4.337 1.00 . A A . 230 ASN H 1 1
15 54646 1 1 213 ASN HA H 14.619 -15.768 2.507 1.00 . A A . 230 ASN HA 1 1
15 54647 1 1 213 ASN HB2 H 15.441 -14.407 5.079 1.00 . A A . 230 ASN HB2 1 1
15 54648 1 1 213 ASN HB3 H 16.498 -15.462 4.145 1.00 . A A . 230 ASN HB3 1 1
15 54649 1 1 213 ASN HD21 H 16.003 -14.749 1.596 1.00 . A A . 230 ASN HD21 1 1
15 54650 1 1 213 ASN HD22 H 16.442 -13.099 1.333 1.00 . A A . 230 ASN HD22 1 1
15 54651 1 1 213 ASN N N 13.265 -14.657 3.598 1.00 . A A . 230 ASN N 1 1
15 54652 1 1 213 ASN ND2 N 16.183 -13.841 1.918 1.00 . A A . 230 ASN ND2 1 1
15 54653 1 1 213 ASN O O 15.013 -17.691 4.505 1.00 . A A . 230 ASN O 1 1
15 54654 1 1 213 ASN OD1 O 16.274 -12.492 3.712 1.00 . A A . 230 ASN OD1 1 1
15 54655 1 1 214 . C C 11.490 -18.841 5.115 1.00 . A A . 231 LYR C 1 1
15 54656 1 1 214 . C1 C 16.627 -16.552 8.716 1.00 . A A . 231 LYR C1 1 1
15 54657 1 1 214 . C10 C 22.502 -8.734 6.731 1.00 . A A . 231 LYR C10 1 1
15 54658 1 1 214 . C11 C 23.271 -7.653 7.293 1.00 . A A . 231 LYR C11 1 1
15 54659 1 1 214 . C12 C 23.652 -6.716 6.417 1.00 . A A . 231 LYR C12 1 1
15 54660 1 1 214 . C13 C 23.457 -6.994 4.970 1.00 . A A . 231 LYR C13 1 1
15 54661 1 1 214 . C14 C 24.626 -5.555 6.712 1.00 . A A . 231 LYR C14 1 1
15 54662 1 1 214 . C15 C 25.507 -5.850 7.933 1.00 . A A . 231 LYR C15 1 1
15 54663 1 1 214 . C16 C 24.730 -6.268 8.984 1.00 . A A . 231 LYR C16 1 1
15 54664 1 1 214 . C17 C 23.835 -7.497 8.704 1.00 . A A . 231 LYR C17 1 1
15 54665 1 1 214 . C18 C 24.738 -8.709 8.959 1.00 . A A . 231 LYR C18 1 1
15 54666 1 1 214 . C19 C 22.975 -7.535 9.889 1.00 . A A . 231 LYR C19 1 1
15 54667 1 1 214 . C2 C 17.375 -15.330 8.752 1.00 . A A . 231 LYR C2 1 1
15 54668 1 1 214 . C3 C 18.087 -14.827 7.736 1.00 . A A . 231 LYR C3 1 1
15 54669 1 1 214 . C4 C 18.225 -15.631 6.442 1.00 . A A . 231 LYR C4 1 1
15 54670 1 1 214 . C5 C 18.908 -13.629 8.035 1.00 . A A . 231 LYR C5 1 1
15 54671 1 1 214 . C6 C 19.543 -12.888 7.085 1.00 . A A . 231 LYR C6 1 1
15 54672 1 1 214 . C7 C 20.425 -11.747 7.462 1.00 . A A . 231 LYR C7 1 1
15 54673 1 1 214 . C8 C 21.220 -10.943 5.155 1.00 . A A . 231 LYR C8 1 1
15 54674 1 1 214 . C80 C 21.188 -10.912 6.718 1.00 . A A . 231 LYR C80 1 1
15 54675 1 1 214 . C9 C 22.070 -9.848 7.388 1.00 . A A . 231 LYR C9 1 1
15 54676 1 1 214 . CA C 12.714 -18.108 5.635 1.00 . A A . 231 LYR CA 1 1
15 54677 1 1 214 . CB C 12.424 -17.755 7.086 1.00 . A A . 231 LYR CB 1 1
15 54678 1 1 214 . CD C 14.290 -18.647 8.742 1.00 . A A . 231 LYR CD 1 1
15 54679 1 1 214 . CE C 15.207 -18.228 9.893 1.00 . A A . 231 LYR CE 1 1
15 54680 1 1 214 . CG C 13.683 -17.500 7.966 1.00 . A A . 231 LYR CG 1 1
15 54681 1 1 214 . H H 12.274 -16.282 4.802 1.00 . A A . 231 LYR H 1 1
15 54682 1 1 214 . H10 H 22.259 -8.503 5.685 1.00 . A A . 231 LYR H10 1 1
15 54683 1 1 214 . H11 H 16.639 -17.234 7.867 1.00 . A A . 231 LYR H11 1 1
15 54684 1 1 214 . H131 H 23.955 -8.026 4.885 1.00 . A A . 231 LYR H131 1 1
15 54685 1 1 214 . H132 H 23.948 -6.223 4.356 1.00 . A A . 231 LYR H132 1 1
15 54686 1 1 214 . H133 H 22.359 -7.058 4.674 1.00 . A A . 231 LYR H133 1 1
15 54687 1 1 214 . H141 H 23.942 -4.704 6.890 1.00 . A A . 231 LYR H141 1 1
15 54688 1 1 214 . H142 H 25.103 -5.214 5.809 1.00 . A A . 231 LYR H142 1 1
15 54689 1 1 214 . H151 H 25.835 -4.825 8.170 1.00 . A A . 231 LYR H151 1 1
15 54690 1 1 214 . H152 H 26.211 -6.570 7.748 1.00 . A A . 231 LYR H152 1 1
15 54691 1 1 214 . H161 H 24.041 -5.437 9.191 1.00 . A A . 231 LYR H161 1 1
15 54692 1 1 214 . H162 H 25.281 -6.396 9.905 1.00 . A A . 231 LYR H162 1 1
15 54693 1 1 214 . H181 H 25.394 -8.557 9.779 1.00 . A A . 231 LYR H181 1 1
15 54694 1 1 214 . H182 H 25.267 -9.050 8.042 1.00 . A A . 231 LYR H182 1 1
15 54695 1 1 214 . H183 H 24.107 -9.538 9.182 1.00 . A A . 231 LYR H183 1 1
15 54696 1 1 214 . H191 H 22.460 -8.491 10.036 1.00 . A A . 231 LYR H191 1 1
15 54697 1 1 214 . H192 H 23.635 -7.426 10.779 1.00 . A A . 231 LYR H192 1 1
15 54698 1 1 214 . H193 H 22.277 -6.679 9.917 1.00 . A A . 231 LYR H193 1 1
15 54699 1 1 214 . H41 H 19.044 -15.220 5.752 1.00 . A A . 231 LYR H41 1 1
15 54700 1 1 214 . H42 H 17.251 -15.822 5.960 1.00 . A A . 231 LYR H42 1 1
15 54701 1 1 214 . H43 H 18.580 -16.600 6.843 1.00 . A A . 231 LYR H43 1 1
15 54702 1 1 214 . H5 H 18.989 -13.289 9.040 1.00 . A A . 231 LYR H5 1 1
15 54703 1 1 214 . H6 H 19.503 -13.307 6.069 1.00 . A A . 231 LYR H6 1 1
15 54704 1 1 214 . H7 H 20.416 -11.577 8.521 1.00 . A A . 231 LYR H7 1 1
15 54705 1 1 214 . H81 H 21.464 -11.952 4.728 1.00 . A A . 231 LYR H81 1 1
15 54706 1 1 214 . H82 H 21.889 -10.182 4.659 1.00 . A A . 231 LYR H82 1 1
15 54707 1 1 214 . H83 H 20.216 -10.727 4.786 1.00 . A A . 231 LYR H83 1 1
15 54708 1 1 214 . H9 H 22.092 -10.113 8.408 1.00 . A A . 231 LYR H9 1 1
15 54709 1 1 214 . HA H 13.528 -18.881 5.653 1.00 . A A . 231 LYR HA 1 1
15 54710 1 1 214 . HB2 H 11.820 -16.868 7.196 1.00 . A A . 231 LYR HB2 1 1
15 54711 1 1 214 . HB3 H 11.900 -18.613 7.628 1.00 . A A . 231 LYR HB3 1 1
15 54712 1 1 214 . HC2 H 17.460 -14.695 9.634 1.00 . A A . 231 LYR HC2 1 1
15 54713 1 1 214 . HD2 H 13.497 -19.324 8.966 1.00 . A A . 231 LYR HD2 1 1
15 54714 1 1 214 . HD3 H 14.949 -19.177 8.003 1.00 . A A . 231 LYR HD3 1 1
15 54715 1 1 214 . HE2 H 16.058 -18.886 10.092 1.00 . A A . 231 LYR HE2 1 1
15 54716 1 1 214 . HE3 H 14.674 -18.251 10.926 1.00 . A A . 231 LYR HE3 1 1
15 54717 1 1 214 . HG2 H 13.348 -16.656 8.531 1.00 . A A . 231 LYR HG2 1 1
15 54718 1 1 214 . HG3 H 14.447 -17.020 7.368 1.00 . A A . 231 LYR HG3 1 1
15 54719 1 1 214 . HZ H 15.780 -16.291 10.665 1.00 . A A . 231 LYR HZ 1 1
15 54720 1 1 214 . N N 13.026 -16.948 4.872 1.00 . A A . 231 LYR N 1 1
15 54721 1 1 214 . NZ N 15.796 -16.846 9.706 1.00 . A A . 231 LYR NZ 1 1
15 54722 1 1 214 . O O 11.538 -19.945 4.573 1.00 . A A . 231 LYR O 1 1
15 54723 1 1 215 ILE C C 9.233 -18.792 3.120 1.00 . A A . 232 ILE C 1 1
15 54724 1 1 215 ILE CA C 9.120 -18.594 4.627 1.00 . A A . 232 ILE CA 1 1
15 54725 1 1 215 ILE CB C 7.967 -17.615 4.920 1.00 . A A . 232 ILE CB 1 1
15 54726 1 1 215 ILE CD1 C 7.379 -18.830 7.078 1.00 . A A . 232 ILE CD1 1 1
15 54727 1 1 215 ILE CG1 C 7.729 -17.510 6.428 1.00 . A A . 232 ILE CG1 1 1
15 54728 1 1 215 ILE CG2 C 6.699 -18.063 4.209 1.00 . A A . 232 ILE CG2 1 1
15 54729 1 1 215 ILE H H 10.403 -17.246 5.635 1.00 . A A . 232 ILE H 1 1
15 54730 1 1 215 ILE HA H 8.886 -19.543 5.088 1.00 . A A . 232 ILE HA 1 1
15 54731 1 1 215 ILE HB H 8.242 -16.645 4.538 1.00 . A A . 232 ILE HB 1 1
15 54732 1 1 215 ILE HD11 H 7.316 -19.599 6.322 1.00 . A A . 232 ILE HD11 1 1
15 54733 1 1 215 ILE HD12 H 8.141 -19.091 7.797 1.00 . A A . 232 ILE HD12 1 1
15 54734 1 1 215 ILE HD13 H 6.426 -18.742 7.580 1.00 . A A . 232 ILE HD13 1 1
15 54735 1 1 215 ILE HG12 H 8.622 -17.134 6.902 1.00 . A A . 232 ILE HG12 1 1
15 54736 1 1 215 ILE HG13 H 6.915 -16.823 6.609 1.00 . A A . 232 ILE HG13 1 1
15 54737 1 1 215 ILE HG21 H 6.806 -17.901 3.146 1.00 . A A . 232 ILE HG21 1 1
15 54738 1 1 215 ILE HG22 H 6.533 -19.113 4.396 1.00 . A A . 232 ILE HG22 1 1
15 54739 1 1 215 ILE HG23 H 5.859 -17.493 4.577 1.00 . A A . 232 ILE HG23 1 1
15 54740 1 1 215 ILE N N 10.377 -18.119 5.191 1.00 . A A . 232 ILE N 1 1
15 54741 1 1 215 ILE O O 9.124 -19.912 2.620 1.00 . A A . 232 ILE O 1 1
15 54742 1 1 216 LEU C C 10.612 -18.796 0.531 1.00 . A A . 233 LEU C 1 1
15 54743 1 1 216 LEU CA C 9.583 -17.750 0.948 1.00 . A A . 233 LEU CA 1 1
15 54744 1 1 216 LEU CB C 9.983 -16.378 0.402 1.00 . A A . 233 LEU CB 1 1
15 54745 1 1 216 LEU CD1 C 8.784 -14.254 -0.175 1.00 . A A . 233 LEU CD1 1 1
15 54746 1 1 216 LEU CD2 C 9.449 -15.843 -1.989 1.00 . A A . 233 LEU CD2 1 1
15 54747 1 1 216 LEU CG C 8.982 -15.715 -0.546 1.00 . A A . 233 LEU CG 1 1
15 54748 1 1 216 LEU H H 9.530 -16.833 2.854 1.00 . A A . 233 LEU H 1 1
15 54749 1 1 216 LEU HA H 8.622 -18.025 0.539 1.00 . A A . 233 LEU HA 1 1
15 54750 1 1 216 LEU HB2 H 10.129 -15.718 1.242 1.00 . A A . 233 LEU HB2 1 1
15 54751 1 1 216 LEU HB3 H 10.917 -16.494 -0.130 1.00 . A A . 233 LEU HB3 1 1
15 54752 1 1 216 LEU HD11 H 9.459 -13.641 -0.752 1.00 . A A . 233 LEU HD11 1 1
15 54753 1 1 216 LEU HD12 H 8.985 -14.119 0.877 1.00 . A A . 233 LEU HD12 1 1
15 54754 1 1 216 LEU HD13 H 7.765 -13.965 -0.386 1.00 . A A . 233 LEU HD13 1 1
15 54755 1 1 216 LEU HD21 H 9.290 -16.855 -2.330 1.00 . A A . 233 LEU HD21 1 1
15 54756 1 1 216 LEU HD22 H 10.501 -15.604 -2.049 1.00 . A A . 233 LEU HD22 1 1
15 54757 1 1 216 LEU HD23 H 8.888 -15.161 -2.610 1.00 . A A . 233 LEU HD23 1 1
15 54758 1 1 216 LEU HG H 8.027 -16.215 -0.457 1.00 . A A . 233 LEU HG 1 1
15 54759 1 1 216 LEU N N 9.453 -17.697 2.400 1.00 . A A . 233 LEU N 1 1
15 54760 1 1 216 LEU O O 10.446 -19.477 -0.481 1.00 . A A . 233 LEU O 1 1
15 54761 1 1 217 PHE C C 12.150 -21.272 0.794 1.00 . A A . 234 PHE C 1 1
15 54762 1 1 217 PHE CA C 12.732 -19.882 1.032 1.00 . A A . 234 PHE CA 1 1
15 54763 1 1 217 PHE CB C 13.736 -19.928 2.185 1.00 . A A . 234 PHE CB 1 1
15 54764 1 1 217 PHE CD1 C 15.617 -18.455 1.418 1.00 . A A . 234 PHE CD1 1 1
15 54765 1 1 217 PHE CD2 C 16.038 -20.788 1.675 1.00 . A A . 234 PHE CD2 1 1
15 54766 1 1 217 PHE CE1 C 16.925 -18.261 1.017 1.00 . A A . 234 PHE CE1 1 1
15 54767 1 1 217 PHE CE2 C 17.347 -20.600 1.275 1.00 . A A . 234 PHE CE2 1 1
15 54768 1 1 217 PHE CG C 15.159 -19.720 1.751 1.00 . A A . 234 PHE CG 1 1
15 54769 1 1 217 PHE CZ C 17.792 -19.335 0.946 1.00 . A A . 234 PHE CZ 1 1
15 54770 1 1 217 PHE H H 11.752 -18.347 2.111 1.00 . A A . 234 PHE H 1 1
15 54771 1 1 217 PHE HA H 13.240 -19.559 0.136 1.00 . A A . 234 PHE HA 1 1
15 54772 1 1 217 PHE HB2 H 13.491 -19.155 2.898 1.00 . A A . 234 PHE HB2 1 1
15 54773 1 1 217 PHE HB3 H 13.673 -20.891 2.669 1.00 . A A . 234 PHE HB3 1 1
15 54774 1 1 217 PHE HD1 H 14.941 -17.615 1.474 1.00 . A A . 234 PHE HD1 1 1
15 54775 1 1 217 PHE HD2 H 15.690 -21.779 1.932 1.00 . A A . 234 PHE HD2 1 1
15 54776 1 1 217 PHE HE1 H 17.271 -17.270 0.761 1.00 . A A . 234 PHE HE1 1 1
15 54777 1 1 217 PHE HE2 H 18.022 -21.442 1.221 1.00 . A A . 234 PHE HE2 1 1
15 54778 1 1 217 PHE HZ H 18.814 -19.185 0.633 1.00 . A A . 234 PHE HZ 1 1
15 54779 1 1 217 PHE N N 11.676 -18.919 1.318 1.00 . A A . 234 PHE N 1 1
15 54780 1 1 217 PHE O O 12.355 -21.871 -0.262 1.00 . A A . 234 PHE O 1 1
15 54781 1 1 218 GLY C C 9.740 -23.146 0.604 1.00 . A A . 235 GLY C 1 1
15 54782 1 1 218 GLY CA C 10.823 -23.097 1.664 1.00 . A A . 235 GLY CA 1 1
15 54783 1 1 218 GLY H H 11.293 -21.259 2.603 1.00 . A A . 235 GLY H 1 1
15 54784 1 1 218 GLY HA2 H 11.593 -23.810 1.410 1.00 . A A . 235 GLY HA2 1 1
15 54785 1 1 218 GLY HA3 H 10.392 -23.372 2.615 1.00 . A A . 235 GLY HA3 1 1
15 54786 1 1 218 GLY N N 11.423 -21.781 1.784 1.00 . A A . 235 GLY N 1 1
15 54787 1 1 218 GLY O O 9.660 -24.102 -0.168 1.00 . A A . 235 GLY O 1 1
15 54788 1 1 219 LEU C C 8.345 -22.234 -1.823 1.00 . A A . 236 LEU C 1 1
15 54789 1 1 219 LEU CA C 7.818 -22.044 -0.404 1.00 . A A . 236 LEU CA 1 1
15 54790 1 1 219 LEU CB C 7.094 -20.701 -0.292 1.00 . A A . 236 LEU CB 1 1
15 54791 1 1 219 LEU CD1 C 4.630 -20.788 0.164 1.00 . A A . 236 LEU CD1 1 1
15 54792 1 1 219 LEU CD2 C 5.509 -19.336 -1.674 1.00 . A A . 236 LEU CD2 1 1
15 54793 1 1 219 LEU CG C 5.697 -20.639 -0.910 1.00 . A A . 236 LEU CG 1 1
15 54794 1 1 219 LEU H H 9.018 -21.383 1.209 1.00 . A A . 236 LEU H 1 1
15 54795 1 1 219 LEU HA H 7.122 -22.839 -0.182 1.00 . A A . 236 LEU HA 1 1
15 54796 1 1 219 LEU HB2 H 7.002 -20.461 0.756 1.00 . A A . 236 LEU HB2 1 1
15 54797 1 1 219 LEU HB3 H 7.706 -19.955 -0.779 1.00 . A A . 236 LEU HB3 1 1
15 54798 1 1 219 LEU HD11 H 5.015 -20.426 1.105 1.00 . A A . 236 LEU HD11 1 1
15 54799 1 1 219 LEU HD12 H 4.361 -21.829 0.262 1.00 . A A . 236 LEU HD12 1 1
15 54800 1 1 219 LEU HD13 H 3.758 -20.215 -0.114 1.00 . A A . 236 LEU HD13 1 1
15 54801 1 1 219 LEU HD21 H 6.189 -19.310 -2.513 1.00 . A A . 236 LEU HD21 1 1
15 54802 1 1 219 LEU HD22 H 5.714 -18.502 -1.018 1.00 . A A . 236 LEU HD22 1 1
15 54803 1 1 219 LEU HD23 H 4.492 -19.272 -2.032 1.00 . A A . 236 LEU HD23 1 1
15 54804 1 1 219 LEU HG H 5.582 -21.456 -1.609 1.00 . A A . 236 LEU HG 1 1
15 54805 1 1 219 LEU N N 8.904 -22.114 0.568 1.00 . A A . 236 LEU N 1 1
15 54806 1 1 219 LEU O O 7.815 -23.040 -2.589 1.00 . A A . 236 LEU O 1 1
15 54807 1 1 220 ILE C C 10.697 -22.915 -3.686 1.00 . A A . 237 ILE C 1 1
15 54808 1 1 220 ILE CA C 9.990 -21.578 -3.491 1.00 . A A . 237 ILE CA 1 1
15 54809 1 1 220 ILE CB C 10.997 -20.437 -3.731 1.00 . A A . 237 ILE CB 1 1
15 54810 1 1 220 ILE CD1 C 9.622 -19.305 -5.550 1.00 . A A . 237 ILE CD1 1 1
15 54811 1 1 220 ILE CG1 C 10.268 -19.172 -4.188 1.00 . A A . 237 ILE CG1 1 1
15 54812 1 1 220 ILE CG2 C 12.036 -20.857 -4.760 1.00 . A A . 237 ILE CG2 1 1
15 54813 1 1 220 ILE H H 9.767 -20.864 -1.511 1.00 . A A . 237 ILE H 1 1
15 54814 1 1 220 ILE HA H 9.198 -21.492 -4.221 1.00 . A A . 237 ILE HA 1 1
15 54815 1 1 220 ILE HB H 11.506 -20.235 -2.802 1.00 . A A . 237 ILE HB 1 1
15 54816 1 1 220 ILE HD11 H 9.792 -20.300 -5.934 1.00 . A A . 237 ILE HD11 1 1
15 54817 1 1 220 ILE HD12 H 8.561 -19.127 -5.464 1.00 . A A . 237 ILE HD12 1 1
15 54818 1 1 220 ILE HD13 H 10.055 -18.580 -6.225 1.00 . A A . 237 ILE HD13 1 1
15 54819 1 1 220 ILE HG12 H 9.493 -18.933 -3.477 1.00 . A A . 237 ILE HG12 1 1
15 54820 1 1 220 ILE HG13 H 10.974 -18.355 -4.233 1.00 . A A . 237 ILE HG13 1 1
15 54821 1 1 220 ILE HG21 H 11.566 -21.463 -5.520 1.00 . A A . 237 ILE HG21 1 1
15 54822 1 1 220 ILE HG22 H 12.466 -19.977 -5.216 1.00 . A A . 237 ILE HG22 1 1
15 54823 1 1 220 ILE HG23 H 12.814 -21.427 -4.274 1.00 . A A . 237 ILE HG23 1 1
15 54824 1 1 220 ILE N N 9.390 -21.488 -2.166 1.00 . A A . 237 ILE N 1 1
15 54825 1 1 220 ILE O O 10.684 -23.482 -4.778 1.00 . A A . 237 ILE O 1 1
15 54826 1 1 221 ILE C C 11.134 -25.788 -3.236 1.00 . A A . 238 ILE C 1 1
15 54827 1 1 221 ILE CA C 12.022 -24.685 -2.671 1.00 . A A . 238 ILE CA 1 1
15 54828 1 1 221 ILE CB C 12.524 -25.108 -1.278 1.00 . A A . 238 ILE CB 1 1
15 54829 1 1 221 ILE CD1 C 14.007 -24.200 0.581 1.00 . A A . 238 ILE CD1 1 1
15 54830 1 1 221 ILE CG1 C 13.790 -24.332 -0.910 1.00 . A A . 238 ILE CG1 1 1
15 54831 1 1 221 ILE CG2 C 12.785 -26.606 -1.241 1.00 . A A . 238 ILE CG2 1 1
15 54832 1 1 221 ILE H H 11.287 -22.914 -1.776 1.00 . A A . 238 ILE H 1 1
15 54833 1 1 221 ILE HA H 12.879 -24.561 -3.318 1.00 . A A . 238 ILE HA 1 1
15 54834 1 1 221 ILE HB H 11.751 -24.883 -0.558 1.00 . A A . 238 ILE HB 1 1
15 54835 1 1 221 ILE HD11 H 13.879 -23.168 0.874 1.00 . A A . 238 ILE HD11 1 1
15 54836 1 1 221 ILE HD12 H 13.292 -24.815 1.105 1.00 . A A . 238 ILE HD12 1 1
15 54837 1 1 221 ILE HD13 H 15.008 -24.521 0.829 1.00 . A A . 238 ILE HD13 1 1
15 54838 1 1 221 ILE HG12 H 14.648 -24.837 -1.326 1.00 . A A . 238 ILE HG12 1 1
15 54839 1 1 221 ILE HG13 H 13.727 -23.337 -1.327 1.00 . A A . 238 ILE HG13 1 1
15 54840 1 1 221 ILE HG21 H 13.103 -26.940 -2.218 1.00 . A A . 238 ILE HG21 1 1
15 54841 1 1 221 ILE HG22 H 13.559 -26.819 -0.519 1.00 . A A . 238 ILE HG22 1 1
15 54842 1 1 221 ILE HG23 H 11.879 -27.123 -0.961 1.00 . A A . 238 ILE HG23 1 1
15 54843 1 1 221 ILE N N 11.312 -23.413 -2.618 1.00 . A A . 238 ILE N 1 1
15 54844 1 1 221 ILE O O 11.473 -26.422 -4.235 1.00 . A A . 238 ILE O 1 1
15 54845 1 1 222 TRP C C 8.320 -26.597 -4.291 1.00 . A A . 239 TRP C 1 1
15 54846 1 1 222 TRP CA C 9.055 -27.036 -3.029 1.00 . A A . 239 TRP CA 1 1
15 54847 1 1 222 TRP CB C 8.049 -27.344 -1.919 1.00 . A A . 239 TRP CB 1 1
15 54848 1 1 222 TRP CD1 C 6.890 -25.325 -0.848 1.00 . A A . 239 TRP CD1 1 1
15 54849 1 1 222 TRP CD2 C 5.822 -26.160 -2.630 1.00 . A A . 239 TRP CD2 1 1
15 54850 1 1 222 TRP CE2 C 5.087 -25.063 -2.139 1.00 . A A . 239 TRP CE2 1 1
15 54851 1 1 222 TRP CE3 C 5.343 -26.845 -3.750 1.00 . A A . 239 TRP CE3 1 1
15 54852 1 1 222 TRP CG C 6.972 -26.310 -1.790 1.00 . A A . 239 TRP CG 1 1
15 54853 1 1 222 TRP CH2 C 3.454 -25.327 -3.825 1.00 . A A . 239 TRP CH2 1 1
15 54854 1 1 222 TRP CZ2 C 3.900 -24.639 -2.730 1.00 . A A . 239 TRP CZ2 1 1
15 54855 1 1 222 TRP CZ3 C 4.165 -26.422 -4.335 1.00 . A A . 239 TRP CZ3 1 1
15 54856 1 1 222 TRP H H 9.779 -25.472 -1.800 1.00 . A A . 239 TRP H 1 1
15 54857 1 1 222 TRP HA H 9.620 -27.930 -3.249 1.00 . A A . 239 TRP HA 1 1
15 54858 1 1 222 TRP HB2 H 7.577 -28.293 -2.123 1.00 . A A . 239 TRP HB2 1 1
15 54859 1 1 222 TRP HB3 H 8.572 -27.401 -0.976 1.00 . A A . 239 TRP HB3 1 1
15 54860 1 1 222 TRP HD1 H 7.615 -25.173 -0.063 1.00 . A A . 239 TRP HD1 1 1
15 54861 1 1 222 TRP HE1 H 5.480 -23.806 -0.507 1.00 . A A . 239 TRP HE1 1 1
15 54862 1 1 222 TRP HE3 H 5.876 -27.691 -4.158 1.00 . A A . 239 TRP HE3 1 1
15 54863 1 1 222 TRP HH2 H 2.539 -25.032 -4.314 1.00 . A A . 239 TRP HH2 1 1
15 54864 1 1 222 TRP HZ2 H 3.342 -23.796 -2.349 1.00 . A A . 239 TRP HZ2 1 1
15 54865 1 1 222 TRP HZ3 H 3.778 -26.939 -5.201 1.00 . A A . 239 TRP HZ3 1 1
15 54866 1 1 222 TRP N N 9.994 -26.010 -2.590 1.00 . A A . 239 TRP N 1 1
15 54867 1 1 222 TRP NE1 N 5.759 -24.572 -1.051 1.00 . A A . 239 TRP NE1 1 1
15 54868 1 1 222 TRP O O 7.935 -27.425 -5.115 1.00 . A A . 239 TRP O 1 1
15 54869 1 1 223 ASN C C 8.130 -25.165 -6.890 1.00 . A A . 240 ASN C 1 1
15 54870 1 1 223 ASN CA C 7.440 -24.741 -5.597 1.00 . A A . 240 ASN CA 1 1
15 54871 1 1 223 ASN CB C 7.387 -23.214 -5.511 1.00 . A A . 240 ASN CB 1 1
15 54872 1 1 223 ASN CG C 6.736 -22.589 -6.730 1.00 . A A . 240 ASN CG 1 1
15 54873 1 1 223 ASN H H 8.460 -24.679 -3.743 1.00 . A A . 240 ASN H 1 1
15 54874 1 1 223 ASN HA H 6.432 -25.128 -5.597 1.00 . A A . 240 ASN HA 1 1
15 54875 1 1 223 ASN HB2 H 6.819 -22.928 -4.638 1.00 . A A . 240 ASN HB2 1 1
15 54876 1 1 223 ASN HB3 H 8.392 -22.829 -5.425 1.00 . A A . 240 ASN HB3 1 1
15 54877 1 1 223 ASN HD21 H 7.380 -20.789 -6.181 1.00 . A A . 240 ASN HD21 1 1
15 54878 1 1 223 ASN HD22 H 6.462 -20.845 -7.644 1.00 . A A . 240 ASN HD22 1 1
15 54879 1 1 223 ASN N N 8.129 -25.289 -4.435 1.00 . A A . 240 ASN N 1 1
15 54880 1 1 223 ASN ND2 N 6.873 -21.275 -6.865 1.00 . A A . 240 ASN ND2 1 1
15 54881 1 1 223 ASN O O 7.494 -25.693 -7.802 1.00 . A A . 240 ASN O 1 1
15 54882 1 1 223 ASN OD1 O 6.118 -23.279 -7.540 1.00 . A A . 240 ASN OD1 1 1
15 54883 1 1 224 VAL C C 10.456 -26.795 -8.202 1.00 . A A . 241 VAL C 1 1
15 54884 1 1 224 VAL CA C 10.215 -25.291 -8.140 1.00 . A A . 241 VAL CA 1 1
15 54885 1 1 224 VAL CB C 11.572 -24.563 -8.161 1.00 . A A . 241 VAL CB 1 1
15 54886 1 1 224 VAL CG1 C 12.366 -24.877 -6.902 1.00 . A A . 241 VAL CG1 1 1
15 54887 1 1 224 VAL CG2 C 12.360 -24.940 -9.406 1.00 . A A . 241 VAL CG2 1 1
15 54888 1 1 224 VAL H H 9.888 -24.508 -6.201 1.00 . A A . 241 VAL H 1 1
15 54889 1 1 224 VAL HA H 9.655 -24.990 -9.014 1.00 . A A . 241 VAL HA 1 1
15 54890 1 1 224 VAL HB H 11.386 -23.499 -8.187 1.00 . A A . 241 VAL HB 1 1
15 54891 1 1 224 VAL HG11 H 12.990 -24.032 -6.651 1.00 . A A . 241 VAL HG11 1 1
15 54892 1 1 224 VAL HG12 H 11.685 -25.078 -6.088 1.00 . A A . 241 VAL HG12 1 1
15 54893 1 1 224 VAL HG13 H 12.987 -25.743 -7.075 1.00 . A A . 241 VAL HG13 1 1
15 54894 1 1 224 VAL HG21 H 12.901 -24.077 -9.764 1.00 . A A . 241 VAL HG21 1 1
15 54895 1 1 224 VAL HG22 H 13.058 -25.728 -9.165 1.00 . A A . 241 VAL HG22 1 1
15 54896 1 1 224 VAL HG23 H 11.680 -25.283 -10.172 1.00 . A A . 241 VAL HG23 1 1
15 54897 1 1 224 VAL N N 9.437 -24.932 -6.961 1.00 . A A . 241 VAL N 1 1
15 54898 1 1 224 VAL O O 10.324 -27.412 -9.258 1.00 . A A . 241 VAL O 1 1
15 54899 1 1 225 ALA C C 9.834 -29.613 -7.381 1.00 . A A . 242 ALA C 1 1
15 54900 1 1 225 ALA CA C 11.069 -28.811 -6.985 1.00 . A A . 242 ALA CA 1 1
15 54901 1 1 225 ALA CB C 11.520 -29.192 -5.583 1.00 . A A . 242 ALA CB 1 1
15 54902 1 1 225 ALA H H 10.900 -26.833 -6.253 1.00 . A A . 242 ALA H 1 1
15 54903 1 1 225 ALA HA H 11.871 -29.043 -7.671 1.00 . A A . 242 ALA HA 1 1
15 54904 1 1 225 ALA HB1 H 10.746 -28.936 -4.875 1.00 . A A . 242 ALA HB1 1 1
15 54905 1 1 225 ALA HB2 H 11.710 -30.254 -5.542 1.00 . A A . 242 ALA HB2 1 1
15 54906 1 1 225 ALA HB3 H 12.424 -28.655 -5.338 1.00 . A A . 242 ALA HB3 1 1
15 54907 1 1 225 ALA N N 10.811 -27.379 -7.062 1.00 . A A . 242 ALA N 1 1
15 54908 1 1 225 ALA O O 9.887 -30.450 -8.283 1.00 . A A . 242 ALA O 1 1
15 54909 1 1 226 VAL C C 6.996 -29.773 -8.404 1.00 . A A . 243 VAL C 1 1
15 54910 1 1 226 VAL CA C 7.473 -30.051 -6.983 1.00 . A A . 243 VAL CA 1 1
15 54911 1 1 226 VAL CB C 6.366 -29.642 -5.992 1.00 . A A . 243 VAL CB 1 1
15 54912 1 1 226 VAL CG1 C 5.036 -30.264 -6.391 1.00 . A A . 243 VAL CG1 1 1
15 54913 1 1 226 VAL CG2 C 6.747 -30.041 -4.574 1.00 . A A . 243 VAL CG2 1 1
15 54914 1 1 226 VAL H H 8.742 -28.676 -5.993 1.00 . A A . 243 VAL H 1 1
15 54915 1 1 226 VAL HA H 7.650 -31.111 -6.874 1.00 . A A . 243 VAL HA 1 1
15 54916 1 1 226 VAL HB H 6.260 -28.568 -6.026 1.00 . A A . 243 VAL HB 1 1
15 54917 1 1 226 VAL HG11 H 4.342 -30.188 -5.567 1.00 . A A . 243 VAL HG11 1 1
15 54918 1 1 226 VAL HG12 H 4.637 -29.741 -7.248 1.00 . A A . 243 VAL HG12 1 1
15 54919 1 1 226 VAL HG13 H 5.186 -31.304 -6.640 1.00 . A A . 243 VAL HG13 1 1
15 54920 1 1 226 VAL HG21 H 7.508 -30.805 -4.609 1.00 . A A . 243 VAL HG21 1 1
15 54921 1 1 226 VAL HG22 H 7.127 -29.178 -4.047 1.00 . A A . 243 VAL HG22 1 1
15 54922 1 1 226 VAL HG23 H 5.876 -30.421 -4.061 1.00 . A A . 243 VAL HG23 1 1
15 54923 1 1 226 VAL N N 8.722 -29.354 -6.701 1.00 . A A . 243 VAL N 1 1
15 54924 1 1 226 VAL O O 6.561 -30.680 -9.114 1.00 . A A . 243 VAL O 1 1
15 54925 1 1 227 LYS C C 7.369 -28.944 -11.216 1.00 . A A . 244 LYS C 1 1
15 54926 1 1 227 LYS CA C 6.661 -28.112 -10.152 1.00 . A A . 244 LYS CA 1 1
15 54927 1 1 227 LYS CB C 6.949 -26.626 -10.376 1.00 . A A . 244 LYS CB 1 1
15 54928 1 1 227 LYS CD C 8.034 -25.727 -12.455 1.00 . A A . 244 LYS CD 1 1
15 54929 1 1 227 LYS CE C 8.415 -24.319 -12.025 1.00 . A A . 244 LYS CE 1 1
15 54930 1 1 227 LYS CG C 6.733 -26.174 -11.810 1.00 . A A . 244 LYS CG 1 1
15 54931 1 1 227 LYS H H 7.437 -27.833 -8.202 1.00 . A A . 244 LYS H 1 1
15 54932 1 1 227 LYS HA H 5.597 -28.280 -10.229 1.00 . A A . 244 LYS HA 1 1
15 54933 1 1 227 LYS HB2 H 6.300 -26.045 -9.737 1.00 . A A . 244 LYS HB2 1 1
15 54934 1 1 227 LYS HB3 H 7.976 -26.426 -10.109 1.00 . A A . 244 LYS HB3 1 1
15 54935 1 1 227 LYS HD2 H 8.823 -26.405 -12.164 1.00 . A A . 244 LYS HD2 1 1
15 54936 1 1 227 LYS HD3 H 7.919 -25.747 -13.530 1.00 . A A . 244 LYS HD3 1 1
15 54937 1 1 227 LYS HE2 H 7.952 -23.614 -12.699 1.00 . A A . 244 LYS HE2 1 1
15 54938 1 1 227 LYS HE3 H 8.049 -24.152 -11.023 1.00 . A A . 244 LYS HE3 1 1
15 54939 1 1 227 LYS HG2 H 6.326 -26.996 -12.380 1.00 . A A . 244 LYS HG2 1 1
15 54940 1 1 227 LYS HG3 H 6.036 -25.348 -11.817 1.00 . A A . 244 LYS HG3 1 1
15 54941 1 1 227 LYS HZ1 H 10.177 -23.518 -11.241 1.00 . A A . 244 LYS HZ1 1 1
15 54942 1 1 227 LYS HZ2 H 10.172 -23.641 -12.927 1.00 . A A . 244 LYS HZ2 1 1
15 54943 1 1 227 LYS HZ3 H 10.379 -25.026 -11.980 1.00 . A A . 244 LYS HZ3 1 1
15 54944 1 1 227 LYS N N 7.081 -28.512 -8.814 1.00 . A A . 244 LYS N 1 1
15 54945 1 1 227 LYS NZ N 9.889 -24.112 -12.045 1.00 . A A . 244 LYS NZ 1 1
15 54946 1 1 227 LYS O O 6.738 -29.444 -12.146 1.00 . A A . 244 LYS O 1 1
15 54947 1 1 228 GLU C C 9.241 -31.358 -11.833 1.00 . A A . 245 GLU C 1 1
15 54948 1 1 228 GLU CA C 9.474 -29.861 -12.021 1.00 . A A . 245 GLU CA 1 1
15 54949 1 1 228 GLU CB C 10.962 -29.542 -11.857 1.00 . A A . 245 GLU CB 1 1
15 54950 1 1 228 GLU CD C 11.547 -28.158 -13.888 1.00 . A A . 245 GLU CD 1 1
15 54951 1 1 228 GLU CG C 11.351 -28.171 -12.384 1.00 . A A . 245 GLU CG 1 1
15 54952 1 1 228 GLU H H 9.129 -28.665 -10.308 1.00 . A A . 245 GLU H 1 1
15 54953 1 1 228 GLU HA H 9.163 -29.583 -13.016 1.00 . A A . 245 GLU HA 1 1
15 54954 1 1 228 GLU HB2 H 11.214 -29.587 -10.808 1.00 . A A . 245 GLU HB2 1 1
15 54955 1 1 228 GLU HB3 H 11.538 -30.285 -12.389 1.00 . A A . 245 GLU HB3 1 1
15 54956 1 1 228 GLU HG2 H 10.572 -27.467 -12.132 1.00 . A A . 245 GLU HG2 1 1
15 54957 1 1 228 GLU HG3 H 12.274 -27.867 -11.913 1.00 . A A . 245 GLU HG3 1 1
15 54958 1 1 228 GLU N N 8.682 -29.089 -11.071 1.00 . A A . 245 GLU N 1 1
15 54959 1 1 228 GLU O O 9.346 -32.136 -12.781 1.00 . A A . 245 GLU O 1 1
15 54960 1 1 228 GLU OE1 O 10.537 -28.083 -14.618 1.00 . A A . 245 GLU OE1 1 1
15 54961 1 1 228 GLU OE2 O 12.712 -28.222 -14.334 1.00 . A A . 245 GLU OE2 1 1
15 54962 1 1 229 SER C C 7.663 -33.758 -11.254 1.00 . A A . 246 SER C 1 1
15 54963 1 1 229 SER CA C 8.681 -33.155 -10.290 1.00 . A A . 246 SER CA 1 1
15 54964 1 1 229 SER CB C 8.184 -33.298 -8.850 1.00 . A A . 246 SER CB 1 1
15 54965 1 1 229 SER H H 8.856 -31.083 -9.891 1.00 . A A . 246 SER H 1 1
15 54966 1 1 229 SER HA H 9.616 -33.685 -10.394 1.00 . A A . 246 SER HA 1 1
15 54967 1 1 229 SER HB2 H 8.867 -32.793 -8.184 1.00 . A A . 246 SER HB2 1 1
15 54968 1 1 229 SER HB3 H 7.203 -32.854 -8.765 1.00 . A A . 246 SER HB3 1 1
15 54969 1 1 229 SER HG H 7.193 -34.961 -8.547 1.00 . A A . 246 SER HG 1 1
15 54970 1 1 229 SER N N 8.925 -31.752 -10.604 1.00 . A A . 246 SER N 1 1
15 54971 1 1 229 SER O O 7.738 -34.939 -11.594 1.00 . A A . 246 SER O 1 1
15 54972 1 1 229 SER OG O 8.102 -34.662 -8.472 1.00 . A A . 246 SER OG 1 1
15 54973 1 1 230 SER C C 4.755 -32.239 -13.000 1.00 . A A . 247 SER C 1 1
15 54974 1 1 230 SER CA C 5.677 -33.390 -12.612 1.00 . A A . 247 SER CA 1 1
15 54975 1 1 230 SER CB C 4.863 -34.522 -11.982 1.00 . A A . 247 SER CB 1 1
15 54976 1 1 230 SER H H 6.707 -32.007 -11.383 1.00 . A A . 247 SER H 1 1
15 54977 1 1 230 SER HA H 6.165 -33.761 -13.502 1.00 . A A . 247 SER HA 1 1
15 54978 1 1 230 SER HB2 H 5.055 -34.552 -10.921 1.00 . A A . 247 SER HB2 1 1
15 54979 1 1 230 SER HB3 H 3.811 -34.342 -12.153 1.00 . A A . 247 SER HB3 1 1
15 54980 1 1 230 SER HG H 5.341 -36.417 -11.844 1.00 . A A . 247 SER HG 1 1
15 54981 1 1 230 SER N N 6.713 -32.938 -11.691 1.00 . A A . 247 SER N 1 1
15 54982 1 1 230 SER O O 4.830 -31.716 -14.111 1.00 . A A . 247 SER O 1 1
15 54983 1 1 230 SER OG O 5.210 -35.775 -12.546 1.00 . A A . 247 SER OG 1 1
15 54984 1 1 231 ASN C C 2.398 -30.209 -11.005 1.00 . A A . 248 ASN C 1 1
15 54985 1 1 231 ASN CA C 2.945 -30.760 -12.319 1.00 . A A . 248 ASN CA 1 1
15 54986 1 1 231 ASN CB C 1.792 -31.242 -13.202 1.00 . A A . 248 ASN CB 1 1
15 54987 1 1 231 ASN CG C 0.902 -30.103 -13.662 1.00 . A A . 248 ASN CG 1 1
15 54988 1 1 231 ASN H H 3.872 -32.305 -11.207 1.00 . A A . 248 ASN H 1 1
15 54989 1 1 231 ASN HA H 3.476 -29.974 -12.832 1.00 . A A . 248 ASN HA 1 1
15 54990 1 1 231 ASN HB2 H 2.197 -31.732 -14.076 1.00 . A A . 248 ASN HB2 1 1
15 54991 1 1 231 ASN HB3 H 1.190 -31.944 -12.647 1.00 . A A . 248 ASN HB3 1 1
15 54992 1 1 231 ASN HD21 H -0.720 -31.126 -13.135 1.00 . A A . 248 ASN HD21 1 1
15 54993 1 1 231 ASN HD22 H -1.005 -29.562 -13.812 1.00 . A A . 248 ASN HD22 1 1
15 54994 1 1 231 ASN N N 3.884 -31.849 -12.075 1.00 . A A . 248 ASN N 1 1
15 54995 1 1 231 ASN ND2 N -0.406 -30.282 -13.522 1.00 . A A . 248 ASN ND2 1 1
15 54996 1 1 231 ASN O O 2.058 -30.966 -10.097 1.00 . A A . 248 ASN O 1 1
15 54997 1 1 231 ASN OD1 O 1.386 -29.076 -14.138 1.00 . A A . 248 ASN OD1 1 1
15 54998 1 1 232 ALA C C 1.620 -26.737 -9.940 1.00 . A A . 249 ALA C 1 1
15 54999 1 1 232 ALA CA C 1.808 -28.233 -9.714 1.00 . A A . 249 ALA CA 1 1
15 55000 1 1 232 ALA CB C 2.747 -28.478 -8.542 1.00 . A A . 249 ALA CB 1 1
15 55001 1 1 232 ALA H H 2.603 -28.336 -11.672 1.00 . A A . 249 ALA H 1 1
15 55002 1 1 232 ALA HA H 0.851 -28.674 -9.474 1.00 . A A . 249 ALA HA 1 1
15 55003 1 1 232 ALA HB1 H 2.881 -29.541 -8.405 1.00 . A A . 249 ALA HB1 1 1
15 55004 1 1 232 ALA HB2 H 3.703 -28.017 -8.745 1.00 . A A . 249 ALA HB2 1 1
15 55005 1 1 232 ALA HB3 H 2.324 -28.050 -7.646 1.00 . A A . 249 ALA HB3 1 1
15 55006 1 1 232 ALA N N 2.316 -28.886 -10.914 1.00 . A A . 249 ALA N 1 1
15 55007 1 1 232 ALA O O 2.366 -25.907 -9.420 1.00 . A A . 249 ALA O 1 1
15 55008 1 1 233 PRO C C -0.256 -24.226 -9.844 1.00 . A A . 250 PRO C 1 1
15 55009 1 1 233 PRO CA C 0.291 -24.983 -11.049 1.00 . A A . 250 PRO CA 1 1
15 55010 1 1 233 PRO CB C -0.775 -25.092 -12.142 1.00 . A A . 250 PRO CB 1 1
15 55011 1 1 233 PRO CD C -0.330 -27.317 -11.389 1.00 . A A . 250 PRO CD 1 1
15 55012 1 1 233 PRO CG C -1.415 -26.419 -11.916 1.00 . A A . 250 PRO CG 1 1
15 55013 1 1 233 PRO HA H 1.155 -24.463 -11.437 1.00 . A A . 250 PRO HA 1 1
15 55014 1 1 233 PRO HB2 H -1.487 -24.286 -12.035 1.00 . A A . 250 PRO HB2 1 1
15 55015 1 1 233 PRO HB3 H -0.307 -25.040 -13.113 1.00 . A A . 250 PRO HB3 1 1
15 55016 1 1 233 PRO HD2 H -0.735 -28.020 -10.676 1.00 . A A . 250 PRO HD2 1 1
15 55017 1 1 233 PRO HD3 H 0.156 -27.838 -12.201 1.00 . A A . 250 PRO HD3 1 1
15 55018 1 1 233 PRO HG2 H -2.209 -26.325 -11.191 1.00 . A A . 250 PRO HG2 1 1
15 55019 1 1 233 PRO HG3 H -1.800 -26.804 -12.849 1.00 . A A . 250 PRO HG3 1 1
15 55020 1 1 233 PRO N N 0.600 -26.381 -10.736 1.00 . A A . 250 PRO N 1 1
15 55021 1 1 233 PRO O O -1.430 -24.356 -9.498 1.00 . A A . 250 PRO O 1 1
15 55022 1 1 234 GLY C C 1.343 -21.956 -7.378 1.00 . A A . 251 GLY C 1 1
15 55023 1 1 234 GLY CA C 0.185 -22.668 -8.049 1.00 . A A . 251 GLY CA 1 1
15 55024 1 1 234 GLY H H 1.526 -23.370 -9.529 1.00 . A A . 251 GLY H 1 1
15 55025 1 1 234 GLY HA2 H -0.544 -21.934 -8.359 1.00 . A A . 251 GLY HA2 1 1
15 55026 1 1 234 GLY HA3 H -0.274 -23.336 -7.335 1.00 . A A . 251 GLY HA3 1 1
15 55027 1 1 234 GLY N N 0.602 -23.434 -9.208 1.00 . A A . 251 GLY N 1 1
15 55028 1 1 234 GLY O O 2.236 -21.440 -8.048 1.00 . A A . 251 GLY O 1 1
15 55029 1 1 235 GLY C C 2.371 -19.762 -5.486 1.00 . A A . 252 GLY C 1 1
15 55030 1 1 235 GLY CA C 2.387 -21.267 -5.308 1.00 . A A . 252 GLY CA 1 1
15 55031 1 1 235 GLY H H 0.588 -22.354 -5.566 1.00 . A A . 252 GLY H 1 1
15 55032 1 1 235 GLY HA2 H 2.275 -21.497 -4.259 1.00 . A A . 252 GLY HA2 1 1
15 55033 1 1 235 GLY HA3 H 3.338 -21.648 -5.650 1.00 . A A . 252 GLY HA3 1 1
15 55034 1 1 235 GLY N N 1.326 -21.926 -6.048 1.00 . A A . 252 GLY N 1 1
15 55035 1 1 235 GLY O O 1.356 -19.222 -5.924 1.00 . A A . 252 GLY O 1 1
16 55036 1 1 1 MET C C 3.520 18.912 16.886 1.00 . A A . 18 MET C 1 1
16 55037 1 1 1 MET CA C 4.028 20.348 16.817 1.00 . A A . 18 MET CA 1 1
16 55038 1 1 1 MET CB C 5.211 20.530 17.769 1.00 . A A . 18 MET CB 1 1
16 55039 1 1 1 MET CE C 9.291 20.104 16.994 1.00 . A A . 18 MET CE 1 1
16 55040 1 1 1 MET CG C 6.529 20.025 17.205 1.00 . A A . 18 MET CG 1 1
16 55041 1 1 1 MET H1 H 2.734 21.444 18.083 1.00 . A A . 18 MET H1 1 1
16 55042 1 1 1 MET HA H 4.355 20.554 15.808 1.00 . A A . 18 MET HA 1 1
16 55043 1 1 1 MET HB2 H 5.320 21.581 17.993 1.00 . A A . 18 MET HB2 1 1
16 55044 1 1 1 MET HB3 H 5.008 19.995 18.684 1.00 . A A . 18 MET HB3 1 1
16 55045 1 1 1 MET HE1 H 9.448 19.170 17.513 1.00 . A A . 18 MET HE1 1 1
16 55046 1 1 1 MET HE2 H 9.048 19.905 15.961 1.00 . A A . 18 MET HE2 1 1
16 55047 1 1 1 MET HE3 H 10.191 20.699 17.045 1.00 . A A . 18 MET HE3 1 1
16 55048 1 1 1 MET HG2 H 6.669 19.000 17.516 1.00 . A A . 18 MET HG2 1 1
16 55049 1 1 1 MET HG3 H 6.483 20.068 16.127 1.00 . A A . 18 MET HG3 1 1
16 55050 1 1 1 MET N N 2.965 21.292 17.143 1.00 . A A . 18 MET N 1 1
16 55051 1 1 1 MET O O 2.812 18.539 17.820 1.00 . A A . 18 MET O 1 1
16 55052 1 1 1 MET SD S 7.942 20.995 17.764 1.00 . A A . 18 MET SD 1 1
16 55053 1 1 2 GLY C C 3.908 16.007 14.602 1.00 . A A . 19 GLY C 1 1
16 55054 1 1 2 GLY CA C 3.458 16.724 15.859 1.00 . A A . 19 GLY CA 1 1
16 55055 1 1 2 GLY H H 4.453 18.462 15.173 1.00 . A A . 19 GLY H 1 1
16 55056 1 1 2 GLY HA2 H 3.866 16.212 16.718 1.00 . A A . 19 GLY HA2 1 1
16 55057 1 1 2 GLY HA3 H 2.380 16.691 15.912 1.00 . A A . 19 GLY HA3 1 1
16 55058 1 1 2 GLY N N 3.887 18.110 15.891 1.00 . A A . 19 GLY N 1 1
16 55059 1 1 2 GLY O O 3.161 15.918 13.628 1.00 . A A . 19 GLY O 1 1
16 55060 1 1 3 GLY C C 5.278 13.323 13.457 1.00 . A A . 20 GLY C 1 1
16 55061 1 1 3 GLY CA C 5.662 14.789 13.467 1.00 . A A . 20 GLY CA 1 1
16 55062 1 1 3 GLY H H 5.686 15.595 15.425 1.00 . A A . 20 GLY H 1 1
16 55063 1 1 3 GLY HA2 H 5.283 15.256 12.570 1.00 . A A . 20 GLY HA2 1 1
16 55064 1 1 3 GLY HA3 H 6.739 14.867 13.474 1.00 . A A . 20 GLY HA3 1 1
16 55065 1 1 3 GLY N N 5.135 15.494 14.621 1.00 . A A . 20 GLY N 1 1
16 55066 1 1 3 GLY O O 4.151 12.967 13.801 1.00 . A A . 20 GLY O 1 1
16 55067 1 1 4 GLY C C 5.154 10.643 11.788 1.00 . A A . 21 GLY C 1 1
16 55068 1 1 4 GLY CA C 5.951 11.043 13.014 1.00 . A A . 21 GLY CA 1 1
16 55069 1 1 4 GLY H H 7.098 12.810 12.799 1.00 . A A . 21 GLY H 1 1
16 55070 1 1 4 GLY HA2 H 6.891 10.513 13.008 1.00 . A A . 21 GLY HA2 1 1
16 55071 1 1 4 GLY HA3 H 5.396 10.763 13.897 1.00 . A A . 21 GLY HA3 1 1
16 55072 1 1 4 GLY N N 6.217 12.469 13.061 1.00 . A A . 21 GLY N 1 1
16 55073 1 1 4 GLY O O 5.102 11.382 10.805 1.00 . A A . 21 GLY O 1 1
16 55074 1 1 5 ASP C C 2.692 7.969 11.216 1.00 . A A . 22 ASP C 1 1
16 55075 1 1 5 ASP CA C 3.735 8.972 10.732 1.00 . A A . 22 ASP CA 1 1
16 55076 1 1 5 ASP CB C 4.636 8.322 9.681 1.00 . A A . 22 ASP CB 1 1
16 55077 1 1 5 ASP CG C 5.723 7.466 10.301 1.00 . A A . 22 ASP CG 1 1
16 55078 1 1 5 ASP H H 4.613 8.926 12.658 1.00 . A A . 22 ASP H 1 1
16 55079 1 1 5 ASP HA H 3.227 9.813 10.285 1.00 . A A . 22 ASP HA 1 1
16 55080 1 1 5 ASP HB2 H 4.035 7.696 9.037 1.00 . A A . 22 ASP HB2 1 1
16 55081 1 1 5 ASP HB3 H 5.104 9.095 9.090 1.00 . A A . 22 ASP HB3 1 1
16 55082 1 1 5 ASP N N 4.533 9.470 11.846 1.00 . A A . 22 ASP N 1 1
16 55083 1 1 5 ASP O O 1.539 7.999 10.783 1.00 . A A . 22 ASP O 1 1
16 55084 1 1 5 ASP OD1 O 5.446 6.289 10.612 1.00 . A A . 22 ASP OD1 1 1
16 55085 1 1 5 ASP OD2 O 6.851 7.973 10.476 1.00 . A A . 22 ASP OD2 1 1
16 55086 1 1 6 LEU C C 2.439 5.879 14.153 1.00 . A A . 23 LEU C 1 1
16 55087 1 1 6 LEU CA C 2.205 6.069 12.658 1.00 . A A . 23 LEU CA 1 1
16 55088 1 1 6 LEU CB C 2.402 4.741 11.926 1.00 . A A . 23 LEU CB 1 1
16 55089 1 1 6 LEU CD1 C 2.294 3.486 9.758 1.00 . A A . 23 LEU CD1 1 1
16 55090 1 1 6 LEU CD2 C 0.191 4.324 10.821 1.00 . A A . 23 LEU CD2 1 1
16 55091 1 1 6 LEU CG C 1.670 4.595 10.591 1.00 . A A . 23 LEU CG 1 1
16 55092 1 1 6 LEU H H 4.034 7.109 12.422 1.00 . A A . 23 LEU H 1 1
16 55093 1 1 6 LEU HA H 1.192 6.409 12.505 1.00 . A A . 23 LEU HA 1 1
16 55094 1 1 6 LEU HB2 H 3.458 4.619 11.739 1.00 . A A . 23 LEU HB2 1 1
16 55095 1 1 6 LEU HB3 H 2.061 3.950 12.579 1.00 . A A . 23 LEU HB3 1 1
16 55096 1 1 6 LEU HD11 H 1.626 3.221 8.953 1.00 . A A . 23 LEU HD11 1 1
16 55097 1 1 6 LEU HD12 H 2.468 2.622 10.382 1.00 . A A . 23 LEU HD12 1 1
16 55098 1 1 6 LEU HD13 H 3.234 3.828 9.349 1.00 . A A . 23 LEU HD13 1 1
16 55099 1 1 6 LEU HD21 H -0.342 4.421 9.886 1.00 . A A . 23 LEU HD21 1 1
16 55100 1 1 6 LEU HD22 H -0.200 5.037 11.533 1.00 . A A . 23 LEU HD22 1 1
16 55101 1 1 6 LEU HD23 H 0.064 3.323 11.206 1.00 . A A . 23 LEU HD23 1 1
16 55102 1 1 6 LEU HG H 1.760 5.519 10.036 1.00 . A A . 23 LEU HG 1 1
16 55103 1 1 6 LEU N N 3.104 7.083 12.115 1.00 . A A . 23 LEU N 1 1
16 55104 1 1 6 LEU O O 3.577 5.911 14.622 1.00 . A A . 23 LEU O 1 1
16 55105 1 1 7 ASP C C 1.943 4.074 16.662 1.00 . A A . 24 ASP C 1 1
16 55106 1 1 7 ASP CA C 1.443 5.479 16.337 1.00 . A A . 24 ASP CA 1 1
16 55107 1 1 7 ASP CB C 0.080 5.712 16.989 1.00 . A A . 24 ASP CB 1 1
16 55108 1 1 7 ASP CG C 0.074 6.922 17.902 1.00 . A A . 24 ASP CG 1 1
16 55109 1 1 7 ASP H H 0.477 5.663 14.462 1.00 . A A . 24 ASP H 1 1
16 55110 1 1 7 ASP HA H 2.147 6.197 16.729 1.00 . A A . 24 ASP HA 1 1
16 55111 1 1 7 ASP HB2 H -0.660 5.864 16.216 1.00 . A A . 24 ASP HB2 1 1
16 55112 1 1 7 ASP HB3 H -0.187 4.842 17.571 1.00 . A A . 24 ASP HB3 1 1
16 55113 1 1 7 ASP N N 1.356 5.678 14.895 1.00 . A A . 24 ASP N 1 1
16 55114 1 1 7 ASP O O 2.078 3.232 15.775 1.00 . A A . 24 ASP O 1 1
16 55115 1 1 7 ASP OD1 O -0.132 8.045 17.398 1.00 . A A . 24 ASP OD1 1 1
16 55116 1 1 7 ASP OD2 O 0.274 6.745 19.122 1.00 . A A . 24 ASP OD2 1 1
16 55117 1 1 8 ALA C C 1.757 1.414 17.944 1.00 . A A . 25 ALA C 1 1
16 55118 1 1 8 ALA CA C 2.701 2.529 18.382 1.00 . A A . 25 ALA CA 1 1
16 55119 1 1 8 ALA CB C 2.872 2.515 19.893 1.00 . A A . 25 ALA CB 1 1
16 55120 1 1 8 ALA H H 2.089 4.543 18.600 1.00 . A A . 25 ALA H 1 1
16 55121 1 1 8 ALA HA H 3.670 2.363 17.933 1.00 . A A . 25 ALA HA 1 1
16 55122 1 1 8 ALA HB1 H 3.924 2.476 20.136 1.00 . A A . 25 ALA HB1 1 1
16 55123 1 1 8 ALA HB2 H 2.438 3.410 20.313 1.00 . A A . 25 ALA HB2 1 1
16 55124 1 1 8 ALA HB3 H 2.376 1.648 20.303 1.00 . A A . 25 ALA HB3 1 1
16 55125 1 1 8 ALA N N 2.217 3.830 17.939 1.00 . A A . 25 ALA N 1 1
16 55126 1 1 8 ALA O O 2.121 0.561 17.135 1.00 . A A . 25 ALA O 1 1
16 55127 1 1 9 SER C C -0.688 0.357 16.645 1.00 . A A . 26 SER C 1 1
16 55128 1 1 9 SER CA C -0.453 0.415 18.152 1.00 . A A . 26 SER CA 1 1
16 55129 1 1 9 SER CB C -1.769 0.707 18.874 1.00 . A A . 26 SER CB 1 1
16 55130 1 1 9 SER H H 0.312 2.134 19.123 1.00 . A A . 26 SER H 1 1
16 55131 1 1 9 SER HA H -0.076 -0.542 18.482 1.00 . A A . 26 SER HA 1 1
16 55132 1 1 9 SER HB2 H -1.583 1.376 19.700 1.00 . A A . 26 SER HB2 1 1
16 55133 1 1 9 SER HB3 H -2.460 1.171 18.184 1.00 . A A . 26 SER HB3 1 1
16 55134 1 1 9 SER HG H -2.164 -0.565 20.310 1.00 . A A . 26 SER HG 1 1
16 55135 1 1 9 SER N N 0.543 1.427 18.484 1.00 . A A . 26 SER N 1 1
16 55136 1 1 9 SER O O -1.090 -0.674 16.108 1.00 . A A . 26 SER O 1 1
16 55137 1 1 9 SER OG O -2.353 -0.484 19.373 1.00 . A A . 26 SER OG 1 1
16 55138 1 1 10 ASP C C 0.266 0.530 13.811 1.00 . A A . 27 ASP C 1 1
16 55139 1 1 10 ASP CA C -0.615 1.551 14.526 1.00 . A A . 27 ASP CA 1 1
16 55140 1 1 10 ASP CB C -0.293 2.960 14.025 1.00 . A A . 27 ASP CB 1 1
16 55141 1 1 10 ASP CG C -1.475 3.613 13.335 1.00 . A A . 27 ASP CG 1 1
16 55142 1 1 10 ASP H H -0.114 2.263 16.456 1.00 . A A . 27 ASP H 1 1
16 55143 1 1 10 ASP HA H -1.649 1.329 14.309 1.00 . A A . 27 ASP HA 1 1
16 55144 1 1 10 ASP HB2 H -0.005 3.576 14.864 1.00 . A A . 27 ASP HB2 1 1
16 55145 1 1 10 ASP HB3 H 0.526 2.907 13.324 1.00 . A A . 27 ASP HB3 1 1
16 55146 1 1 10 ASP N N -0.433 1.473 15.970 1.00 . A A . 27 ASP N 1 1
16 55147 1 1 10 ASP O O -0.231 -0.437 13.234 1.00 . A A . 27 ASP O 1 1
16 55148 1 1 10 ASP OD1 O -2.222 2.898 12.633 1.00 . A A . 27 ASP OD1 1 1
16 55149 1 1 10 ASP OD2 O -1.654 4.838 13.497 1.00 . A A . 27 ASP OD2 1 1
16 55150 1 1 11 TYR C C 2.484 -1.529 13.843 1.00 . A A . 28 TYR C 1 1
16 55151 1 1 11 TYR CA C 2.524 -0.143 13.206 1.00 . A A . 28 TYR CA 1 1
16 55152 1 1 11 TYR CB C 3.940 0.429 13.294 1.00 . A A . 28 TYR CB 1 1
16 55153 1 1 11 TYR CD1 C 4.519 0.237 10.844 1.00 . A A . 28 TYR CD1 1 1
16 55154 1 1 11 TYR CD2 C 4.829 2.346 11.911 1.00 . A A . 28 TYR CD2 1 1
16 55155 1 1 11 TYR CE1 C 4.974 0.767 9.652 1.00 . A A . 28 TYR CE1 1 1
16 55156 1 1 11 TYR CE2 C 5.284 2.885 10.723 1.00 . A A . 28 TYR CE2 1 1
16 55157 1 1 11 TYR CG C 4.438 1.015 11.992 1.00 . A A . 28 TYR CG 1 1
16 55158 1 1 11 TYR CZ C 5.355 2.092 9.597 1.00 . A A . 28 TYR CZ 1 1
16 55159 1 1 11 TYR H H 1.910 1.543 14.328 1.00 . A A . 28 TYR H 1 1
16 55160 1 1 11 TYR HA H 2.245 -0.229 12.166 1.00 . A A . 28 TYR HA 1 1
16 55161 1 1 11 TYR HB2 H 3.960 1.211 14.038 1.00 . A A . 28 TYR HB2 1 1
16 55162 1 1 11 TYR HB3 H 4.621 -0.357 13.587 1.00 . A A . 28 TYR HB3 1 1
16 55163 1 1 11 TYR HD1 H 4.220 -0.801 10.890 1.00 . A A . 28 TYR HD1 1 1
16 55164 1 1 11 TYR HD2 H 4.772 2.964 12.795 1.00 . A A . 28 TYR HD2 1 1
16 55165 1 1 11 TYR HE1 H 5.030 0.147 8.770 1.00 . A A . 28 TYR HE1 1 1
16 55166 1 1 11 TYR HE2 H 5.583 3.922 10.680 1.00 . A A . 28 TYR HE2 1 1
16 55167 1 1 11 TYR HH H 6.286 3.439 8.590 1.00 . A A . 28 TYR HH 1 1
16 55168 1 1 11 TYR N N 1.575 0.754 13.853 1.00 . A A . 28 TYR N 1 1
16 55169 1 1 11 TYR O O 2.401 -2.543 13.148 1.00 . A A . 28 TYR O 1 1
16 55170 1 1 11 TYR OH O 5.809 2.625 8.412 1.00 . A A . 28 TYR OH 1 1
16 55171 1 1 12 THR C C 1.316 -3.675 15.487 1.00 . A A . 29 THR C 1 1
16 55172 1 1 12 THR CA C 2.512 -2.826 15.902 1.00 . A A . 29 THR CA 1 1
16 55173 1 1 12 THR CB C 2.458 -2.591 17.424 1.00 . A A . 29 THR CB 1 1
16 55174 1 1 12 THR CG2 C 2.384 -3.912 18.173 1.00 . A A . 29 THR CG2 1 1
16 55175 1 1 12 THR H H 2.607 -0.724 15.668 1.00 . A A . 29 THR H 1 1
16 55176 1 1 12 THR HA H 3.420 -3.365 15.675 1.00 . A A . 29 THR HA 1 1
16 55177 1 1 12 THR HB H 1.572 -2.015 17.652 1.00 . A A . 29 THR HB 1 1
16 55178 1 1 12 THR HG1 H 3.482 -1.546 18.746 1.00 . A A . 29 THR HG1 1 1
16 55179 1 1 12 THR HG21 H 1.491 -4.444 17.879 1.00 . A A . 29 THR HG21 1 1
16 55180 1 1 12 THR HG22 H 2.357 -3.722 19.236 1.00 . A A . 29 THR HG22 1 1
16 55181 1 1 12 THR HG23 H 3.252 -4.509 17.936 1.00 . A A . 29 THR HG23 1 1
16 55182 1 1 12 THR N N 2.542 -1.566 15.170 1.00 . A A . 29 THR N 1 1
16 55183 1 1 12 THR O O 1.442 -4.880 15.274 1.00 . A A . 29 THR O 1 1
16 55184 1 1 12 THR OG1 O 3.613 -1.859 17.848 1.00 . A A . 29 THR OG1 1 1
16 55185 1 1 13 GLY C C -0.999 -4.228 13.546 1.00 . A A . 30 GLY C 1 1
16 55186 1 1 13 GLY CA C -1.048 -3.751 14.984 1.00 . A A . 30 GLY CA 1 1
16 55187 1 1 13 GLY H H 0.114 -2.075 15.557 1.00 . A A . 30 GLY H 1 1
16 55188 1 1 13 GLY HA2 H -1.172 -4.605 15.632 1.00 . A A . 30 GLY HA2 1 1
16 55189 1 1 13 GLY HA3 H -1.897 -3.094 15.105 1.00 . A A . 30 GLY HA3 1 1
16 55190 1 1 13 GLY N N 0.155 -3.038 15.374 1.00 . A A . 30 GLY N 1 1
16 55191 1 1 13 GLY O O -1.236 -5.403 13.266 1.00 . A A . 30 GLY O 1 1
16 55192 1 1 14 VAL C C 0.345 -4.808 10.975 1.00 . A A . 31 VAL C 1 1
16 55193 1 1 14 VAL CA C -0.613 -3.647 11.214 1.00 . A A . 31 VAL CA 1 1
16 55194 1 1 14 VAL CB C -0.155 -2.437 10.378 1.00 . A A . 31 VAL CB 1 1
16 55195 1 1 14 VAL CG1 C -0.065 -2.809 8.906 1.00 . A A . 31 VAL CG1 1 1
16 55196 1 1 14 VAL CG2 C -1.097 -1.261 10.582 1.00 . A A . 31 VAL CG2 1 1
16 55197 1 1 14 VAL H H -0.513 -2.393 12.917 1.00 . A A . 31 VAL H 1 1
16 55198 1 1 14 VAL HA H -1.601 -3.933 10.883 1.00 . A A . 31 VAL HA 1 1
16 55199 1 1 14 VAL HB H 0.830 -2.146 10.713 1.00 . A A . 31 VAL HB 1 1
16 55200 1 1 14 VAL HG11 H 0.897 -3.259 8.707 1.00 . A A . 31 VAL HG11 1 1
16 55201 1 1 14 VAL HG12 H -0.849 -3.511 8.663 1.00 . A A . 31 VAL HG12 1 1
16 55202 1 1 14 VAL HG13 H -0.177 -1.920 8.303 1.00 . A A . 31 VAL HG13 1 1
16 55203 1 1 14 VAL HG21 H -0.533 -0.402 10.915 1.00 . A A . 31 VAL HG21 1 1
16 55204 1 1 14 VAL HG22 H -1.590 -1.028 9.650 1.00 . A A . 31 VAL HG22 1 1
16 55205 1 1 14 VAL HG23 H -1.837 -1.517 11.326 1.00 . A A . 31 VAL HG23 1 1
16 55206 1 1 14 VAL N N -0.692 -3.314 12.631 1.00 . A A . 31 VAL N 1 1
16 55207 1 1 14 VAL O O -0.027 -5.822 10.384 1.00 . A A . 31 VAL O 1 1
16 55208 1 1 15 SER C C 2.153 -6.992 11.931 1.00 . A A . 32 SER C 1 1
16 55209 1 1 15 SER CA C 2.595 -5.689 11.273 1.00 . A A . 32 SER CA 1 1
16 55210 1 1 15 SER CB C 3.926 -5.229 11.869 1.00 . A A . 32 SER CB 1 1
16 55211 1 1 15 SER H H 1.817 -3.823 11.902 1.00 . A A . 32 SER H 1 1
16 55212 1 1 15 SER HA H 2.724 -5.860 10.215 1.00 . A A . 32 SER HA 1 1
16 55213 1 1 15 SER HB2 H 4.573 -4.885 11.077 1.00 . A A . 32 SER HB2 1 1
16 55214 1 1 15 SER HB3 H 3.746 -4.420 12.564 1.00 . A A . 32 SER HB3 1 1
16 55215 1 1 15 SER HG H 5.518 -6.229 12.420 1.00 . A A . 32 SER HG 1 1
16 55216 1 1 15 SER N N 1.581 -4.654 11.439 1.00 . A A . 32 SER N 1 1
16 55217 1 1 15 SER O O 2.263 -8.068 11.342 1.00 . A A . 32 SER O 1 1
16 55218 1 1 15 SER OG O 4.570 -6.287 12.558 1.00 . A A . 32 SER OG 1 1
16 55219 1 1 16 PHE C C 0.201 -8.870 13.074 1.00 . A A . 33 PHE C 1 1
16 55220 1 1 16 PHE CA C 1.196 -8.058 13.899 1.00 . A A . 33 PHE CA 1 1
16 55221 1 1 16 PHE CB C 0.552 -7.632 15.220 1.00 . A A . 33 PHE CB 1 1
16 55222 1 1 16 PHE CD1 C 0.574 -9.932 16.223 1.00 . A A . 33 PHE CD1 1 1
16 55223 1 1 16 PHE CD2 C -1.431 -8.650 16.373 1.00 . A A . 33 PHE CD2 1 1
16 55224 1 1 16 PHE CE1 C -0.036 -10.972 16.898 1.00 . A A . 33 PHE CE1 1 1
16 55225 1 1 16 PHE CE2 C -2.046 -9.687 17.049 1.00 . A A . 33 PHE CE2 1 1
16 55226 1 1 16 PHE CG C -0.115 -8.761 15.953 1.00 . A A . 33 PHE CG 1 1
16 55227 1 1 16 PHE CZ C -1.349 -10.850 17.310 1.00 . A A . 33 PHE CZ 1 1
16 55228 1 1 16 PHE H H 1.591 -6.004 13.576 1.00 . A A . 33 PHE H 1 1
16 55229 1 1 16 PHE HA H 2.057 -8.674 14.110 1.00 . A A . 33 PHE HA 1 1
16 55230 1 1 16 PHE HB2 H 1.312 -7.220 15.866 1.00 . A A . 33 PHE HB2 1 1
16 55231 1 1 16 PHE HB3 H -0.194 -6.877 15.021 1.00 . A A . 33 PHE HB3 1 1
16 55232 1 1 16 PHE HD1 H 1.601 -10.029 15.900 1.00 . A A . 33 PHE HD1 1 1
16 55233 1 1 16 PHE HD2 H -1.978 -7.742 16.168 1.00 . A A . 33 PHE HD2 1 1
16 55234 1 1 16 PHE HE1 H 0.512 -11.880 17.101 1.00 . A A . 33 PHE HE1 1 1
16 55235 1 1 16 PHE HE2 H -3.073 -9.589 17.370 1.00 . A A . 33 PHE HE2 1 1
16 55236 1 1 16 PHE HZ H -1.827 -11.661 17.839 1.00 . A A . 33 PHE HZ 1 1
16 55237 1 1 16 PHE N N 1.653 -6.889 13.158 1.00 . A A . 33 PHE N 1 1
16 55238 1 1 16 PHE O O 0.273 -10.098 13.027 1.00 . A A . 33 PHE O 1 1
16 55239 1 1 17 TRP C C -1.106 -9.459 10.366 1.00 . A A . 34 TRP C 1 1
16 55240 1 1 17 TRP CA C -1.737 -8.830 11.603 1.00 . A A . 34 TRP CA 1 1
16 55241 1 1 17 TRP CB C -2.814 -7.827 11.187 1.00 . A A . 34 TRP CB 1 1
16 55242 1 1 17 TRP CD1 C -4.751 -9.502 11.285 1.00 . A A . 34 TRP CD1 1 1
16 55243 1 1 17 TRP CD2 C -4.796 -8.145 9.503 1.00 . A A . 34 TRP CD2 1 1
16 55244 1 1 17 TRP CE2 C -5.906 -9.010 9.438 1.00 . A A . 34 TRP CE2 1 1
16 55245 1 1 17 TRP CE3 C -4.617 -7.201 8.488 1.00 . A A . 34 TRP CE3 1 1
16 55246 1 1 17 TRP CG C -4.071 -8.476 10.693 1.00 . A A . 34 TRP CG 1 1
16 55247 1 1 17 TRP CH2 C -6.629 -8.024 7.417 1.00 . A A . 34 TRP CH2 1 1
16 55248 1 1 17 TRP CZ2 C -6.829 -8.958 8.397 1.00 . A A . 34 TRP CZ2 1 1
16 55249 1 1 17 TRP CZ3 C -5.534 -7.151 7.456 1.00 . A A . 34 TRP CZ3 1 1
16 55250 1 1 17 TRP H H -0.732 -7.197 12.502 1.00 . A A . 34 TRP H 1 1
16 55251 1 1 17 TRP HA H -2.192 -9.608 12.196 1.00 . A A . 34 TRP HA 1 1
16 55252 1 1 17 TRP HB2 H -3.070 -7.210 12.036 1.00 . A A . 34 TRP HB2 1 1
16 55253 1 1 17 TRP HB3 H -2.427 -7.202 10.395 1.00 . A A . 34 TRP HB3 1 1
16 55254 1 1 17 TRP HD1 H -4.452 -9.978 12.206 1.00 . A A . 34 TRP HD1 1 1
16 55255 1 1 17 TRP HE1 H -6.503 -10.532 10.752 1.00 . A A . 34 TRP HE1 1 1
16 55256 1 1 17 TRP HE3 H -3.779 -6.520 8.501 1.00 . A A . 34 TRP HE3 1 1
16 55257 1 1 17 TRP HH2 H -7.320 -7.950 6.591 1.00 . A A . 34 TRP HH2 1 1
16 55258 1 1 17 TRP HZ2 H -7.679 -9.624 8.353 1.00 . A A . 34 TRP HZ2 1 1
16 55259 1 1 17 TRP HZ3 H -5.412 -6.429 6.663 1.00 . A A . 34 TRP HZ3 1 1
16 55260 1 1 17 TRP N N -0.726 -8.174 12.426 1.00 . A A . 34 TRP N 1 1
16 55261 1 1 17 TRP NE1 N -5.856 -9.828 10.535 1.00 . A A . 34 TRP NE1 1 1
16 55262 1 1 17 TRP O O -1.405 -10.603 10.018 1.00 . A A . 34 TRP O 1 1
16 55263 1 1 18 LEU C C 1.297 -10.415 8.818 1.00 . A A . 35 LEU C 1 1
16 55264 1 1 18 LEU CA C 0.440 -9.193 8.504 1.00 . A A . 35 LEU CA 1 1
16 55265 1 1 18 LEU CB C 1.309 -8.088 7.901 1.00 . A A . 35 LEU CB 1 1
16 55266 1 1 18 LEU CD1 C 1.229 -9.092 5.606 1.00 . A A . 35 LEU CD1 1 1
16 55267 1 1 18 LEU CD2 C -0.254 -7.160 6.174 1.00 . A A . 35 LEU CD2 1 1
16 55268 1 1 18 LEU CG C 1.102 -7.809 6.412 1.00 . A A . 35 LEU CG 1 1
16 55269 1 1 18 LEU H H -0.036 -7.805 10.029 1.00 . A A . 35 LEU H 1 1
16 55270 1 1 18 LEU HA H -0.319 -9.474 7.789 1.00 . A A . 35 LEU HA 1 1
16 55271 1 1 18 LEU HB2 H 1.105 -7.175 8.440 1.00 . A A . 35 LEU HB2 1 1
16 55272 1 1 18 LEU HB3 H 2.343 -8.366 8.046 1.00 . A A . 35 LEU HB3 1 1
16 55273 1 1 18 LEU HD11 H 0.307 -9.650 5.668 1.00 . A A . 35 LEU HD11 1 1
16 55274 1 1 18 LEU HD12 H 2.038 -9.688 6.003 1.00 . A A . 35 LEU HD12 1 1
16 55275 1 1 18 LEU HD13 H 1.435 -8.849 4.573 1.00 . A A . 35 LEU HD13 1 1
16 55276 1 1 18 LEU HD21 H -0.918 -7.406 6.990 1.00 . A A . 35 LEU HD21 1 1
16 55277 1 1 18 LEU HD22 H -0.671 -7.527 5.248 1.00 . A A . 35 LEU HD22 1 1
16 55278 1 1 18 LEU HD23 H -0.135 -6.088 6.117 1.00 . A A . 35 LEU HD23 1 1
16 55279 1 1 18 LEU HG H 1.866 -7.124 6.071 1.00 . A A . 35 LEU HG 1 1
16 55280 1 1 18 LEU N N -0.233 -8.707 9.704 1.00 . A A . 35 LEU N 1 1
16 55281 1 1 18 LEU O O 1.386 -11.346 8.017 1.00 . A A . 35 LEU O 1 1
16 55282 1 1 19 VAL C C 1.941 -12.762 10.701 1.00 . A A . 36 VAL C 1 1
16 55283 1 1 19 VAL CA C 2.771 -11.517 10.411 1.00 . A A . 36 VAL CA 1 1
16 55284 1 1 19 VAL CB C 3.588 -11.154 11.665 1.00 . A A . 36 VAL CB 1 1
16 55285 1 1 19 VAL CG1 C 4.424 -12.341 12.119 1.00 . A A . 36 VAL CG1 1 1
16 55286 1 1 19 VAL CG2 C 4.469 -9.943 11.395 1.00 . A A . 36 VAL CG2 1 1
16 55287 1 1 19 VAL H H 1.814 -9.637 10.585 1.00 . A A . 36 VAL H 1 1
16 55288 1 1 19 VAL HA H 3.461 -11.734 9.608 1.00 . A A . 36 VAL HA 1 1
16 55289 1 1 19 VAL HB H 2.900 -10.902 12.458 1.00 . A A . 36 VAL HB 1 1
16 55290 1 1 19 VAL HG11 H 5.088 -12.640 11.321 1.00 . A A . 36 VAL HG11 1 1
16 55291 1 1 19 VAL HG12 H 5.004 -12.062 12.987 1.00 . A A . 36 VAL HG12 1 1
16 55292 1 1 19 VAL HG13 H 3.772 -13.165 12.372 1.00 . A A . 36 VAL HG13 1 1
16 55293 1 1 19 VAL HG21 H 4.404 -9.259 12.228 1.00 . A A . 36 VAL HG21 1 1
16 55294 1 1 19 VAL HG22 H 5.494 -10.263 11.272 1.00 . A A . 36 VAL HG22 1 1
16 55295 1 1 19 VAL HG23 H 4.136 -9.449 10.495 1.00 . A A . 36 VAL HG23 1 1
16 55296 1 1 19 VAL N N 1.924 -10.407 9.989 1.00 . A A . 36 VAL N 1 1
16 55297 1 1 19 VAL O O 2.219 -13.843 10.180 1.00 . A A . 36 VAL O 1 1
16 55298 1 1 20 THR C C -0.669 -14.272 10.671 1.00 . A A . 37 THR C 1 1
16 55299 1 1 20 THR CA C 0.047 -13.716 11.896 1.00 . A A . 37 THR CA 1 1
16 55300 1 1 20 THR CB C -1.002 -13.291 12.941 1.00 . A A . 37 THR CB 1 1
16 55301 1 1 20 THR CG2 C -1.795 -14.493 13.430 1.00 . A A . 37 THR CG2 1 1
16 55302 1 1 20 THR H H 0.748 -11.718 11.918 1.00 . A A . 37 THR H 1 1
16 55303 1 1 20 THR HA H 0.660 -14.494 12.327 1.00 . A A . 37 THR HA 1 1
16 55304 1 1 20 THR HB H -1.684 -12.591 12.480 1.00 . A A . 37 THR HB 1 1
16 55305 1 1 20 THR HG1 H -0.941 -11.986 14.418 1.00 . A A . 37 THR HG1 1 1
16 55306 1 1 20 THR HG21 H -2.037 -15.130 12.592 1.00 . A A . 37 THR HG21 1 1
16 55307 1 1 20 THR HG22 H -2.707 -14.156 13.901 1.00 . A A . 37 THR HG22 1 1
16 55308 1 1 20 THR HG23 H -1.205 -15.048 14.144 1.00 . A A . 37 THR HG23 1 1
16 55309 1 1 20 THR N N 0.919 -12.604 11.536 1.00 . A A . 37 THR N 1 1
16 55310 1 1 20 THR O O -0.706 -15.484 10.459 1.00 . A A . 37 THR O 1 1
16 55311 1 1 20 THR OG1 O -0.358 -12.655 14.051 1.00 . A A . 37 THR OG1 1 1
16 55312 1 1 21 ALA C C -1.022 -14.508 7.691 1.00 . A A . 38 ALA C 1 1
16 55313 1 1 21 ALA CA C -1.949 -13.782 8.661 1.00 . A A . 38 ALA CA 1 1
16 55314 1 1 21 ALA CB C -2.575 -12.569 7.988 1.00 . A A . 38 ALA CB 1 1
16 55315 1 1 21 ALA H H -1.173 -12.427 10.089 1.00 . A A . 38 ALA H 1 1
16 55316 1 1 21 ALA HA H -2.746 -14.452 8.952 1.00 . A A . 38 ALA HA 1 1
16 55317 1 1 21 ALA HB1 H -3.398 -12.210 8.589 1.00 . A A . 38 ALA HB1 1 1
16 55318 1 1 21 ALA HB2 H -1.833 -11.791 7.888 1.00 . A A . 38 ALA HB2 1 1
16 55319 1 1 21 ALA HB3 H -2.938 -12.848 7.010 1.00 . A A . 38 ALA HB3 1 1
16 55320 1 1 21 ALA N N -1.237 -13.380 9.867 1.00 . A A . 38 ALA N 1 1
16 55321 1 1 21 ALA O O -1.337 -15.598 7.216 1.00 . A A . 38 ALA O 1 1
16 55322 1 1 22 ALA C C 1.711 -15.746 7.086 1.00 . A A . 39 ALA C 1 1
16 55323 1 1 22 ALA CA C 1.094 -14.484 6.491 1.00 . A A . 39 ALA CA 1 1
16 55324 1 1 22 ALA CB C 2.179 -13.473 6.152 1.00 . A A . 39 ALA CB 1 1
16 55325 1 1 22 ALA H H 0.315 -13.027 7.814 1.00 . A A . 39 ALA H 1 1
16 55326 1 1 22 ALA HA H 0.580 -14.744 5.576 1.00 . A A . 39 ALA HA 1 1
16 55327 1 1 22 ALA HB1 H 1.722 -12.562 5.795 1.00 . A A . 39 ALA HB1 1 1
16 55328 1 1 22 ALA HB2 H 2.762 -13.261 7.036 1.00 . A A . 39 ALA HB2 1 1
16 55329 1 1 22 ALA HB3 H 2.822 -13.878 5.385 1.00 . A A . 39 ALA HB3 1 1
16 55330 1 1 22 ALA N N 0.121 -13.895 7.403 1.00 . A A . 39 ALA N 1 1
16 55331 1 1 22 ALA O O 2.204 -16.610 6.360 1.00 . A A . 39 ALA O 1 1
16 55332 1 1 23 LEU C C 1.357 -18.231 8.906 1.00 . A A . 40 LEU C 1 1
16 55333 1 1 23 LEU CA C 2.238 -17.001 9.104 1.00 . A A . 40 LEU CA 1 1
16 55334 1 1 23 LEU CB C 2.388 -16.702 10.596 1.00 . A A . 40 LEU CB 1 1
16 55335 1 1 23 LEU CD1 C 4.014 -17.592 12.284 1.00 . A A . 40 LEU CD1 1 1
16 55336 1 1 23 LEU CD2 C 1.601 -18.237 12.416 1.00 . A A . 40 LEU CD2 1 1
16 55337 1 1 23 LEU CG C 2.755 -17.891 11.485 1.00 . A A . 40 LEU CG 1 1
16 55338 1 1 23 LEU H H 1.275 -15.124 8.935 1.00 . A A . 40 LEU H 1 1
16 55339 1 1 23 LEU HA H 3.213 -17.201 8.685 1.00 . A A . 40 LEU HA 1 1
16 55340 1 1 23 LEU HB2 H 3.160 -15.956 10.708 1.00 . A A . 40 LEU HB2 1 1
16 55341 1 1 23 LEU HB3 H 1.449 -16.301 10.949 1.00 . A A . 40 LEU HB3 1 1
16 55342 1 1 23 LEU HD11 H 4.057 -18.242 13.145 1.00 . A A . 40 LEU HD11 1 1
16 55343 1 1 23 LEU HD12 H 3.998 -16.563 12.610 1.00 . A A . 40 LEU HD12 1 1
16 55344 1 1 23 LEU HD13 H 4.882 -17.759 11.663 1.00 . A A . 40 LEU HD13 1 1
16 55345 1 1 23 LEU HD21 H 1.982 -18.751 13.285 1.00 . A A . 40 LEU HD21 1 1
16 55346 1 1 23 LEU HD22 H 0.900 -18.875 11.898 1.00 . A A . 40 LEU HD22 1 1
16 55347 1 1 23 LEU HD23 H 1.102 -17.330 12.723 1.00 . A A . 40 LEU HD23 1 1
16 55348 1 1 23 LEU HG H 2.952 -18.752 10.862 1.00 . A A . 40 LEU HG 1 1
16 55349 1 1 23 LEU N N 1.681 -15.845 8.410 1.00 . A A . 40 LEU N 1 1
16 55350 1 1 23 LEU O O 1.834 -19.291 8.501 1.00 . A A . 40 LEU O 1 1
16 55351 1 1 24 LEU C C -1.035 -19.571 7.579 1.00 . A A . 41 LEU C 1 1
16 55352 1 1 24 LEU CA C -0.881 -19.179 9.045 1.00 . A A . 41 LEU CA 1 1
16 55353 1 1 24 LEU CB C -2.240 -18.786 9.626 1.00 . A A . 41 LEU CB 1 1
16 55354 1 1 24 LEU CD1 C -3.228 -20.624 11.014 1.00 . A A . 41 LEU CD1 1 1
16 55355 1 1 24 LEU CD2 C -4.683 -19.321 9.453 1.00 . A A . 41 LEU CD2 1 1
16 55356 1 1 24 LEU CG C -3.292 -19.894 9.682 1.00 . A A . 41 LEU CG 1 1
16 55357 1 1 24 LEU H H -0.253 -17.213 9.512 1.00 . A A . 41 LEU H 1 1
16 55358 1 1 24 LEU HA H -0.496 -20.026 9.593 1.00 . A A . 41 LEU HA 1 1
16 55359 1 1 24 LEU HB2 H -2.080 -18.431 10.632 1.00 . A A . 41 LEU HB2 1 1
16 55360 1 1 24 LEU HB3 H -2.637 -17.982 9.022 1.00 . A A . 41 LEU HB3 1 1
16 55361 1 1 24 LEU HD11 H -4.094 -20.371 11.606 1.00 . A A . 41 LEU HD11 1 1
16 55362 1 1 24 LEU HD12 H -2.332 -20.331 11.542 1.00 . A A . 41 LEU HD12 1 1
16 55363 1 1 24 LEU HD13 H -3.209 -21.690 10.839 1.00 . A A . 41 LEU HD13 1 1
16 55364 1 1 24 LEU HD21 H -4.616 -18.463 8.799 1.00 . A A . 41 LEU HD21 1 1
16 55365 1 1 24 LEU HD22 H -5.109 -19.019 10.399 1.00 . A A . 41 LEU HD22 1 1
16 55366 1 1 24 LEU HD23 H -5.312 -20.072 8.998 1.00 . A A . 41 LEU HD23 1 1
16 55367 1 1 24 LEU HG H -3.092 -20.611 8.898 1.00 . A A . 41 LEU HG 1 1
16 55368 1 1 24 LEU N N 0.069 -18.081 9.193 1.00 . A A . 41 LEU N 1 1
16 55369 1 1 24 LEU O O -1.080 -20.754 7.245 1.00 . A A . 41 LEU O 1 1
16 55370 1 1 25 ALA C C -0.029 -19.509 4.712 1.00 . A A . 42 ALA C 1 1
16 55371 1 1 25 ALA CA C -1.259 -18.810 5.279 1.00 . A A . 42 ALA CA 1 1
16 55372 1 1 25 ALA CB C -1.508 -17.500 4.546 1.00 . A A . 42 ALA CB 1 1
16 55373 1 1 25 ALA H H -1.072 -17.647 7.037 1.00 . A A . 42 ALA H 1 1
16 55374 1 1 25 ALA HA H -2.121 -19.445 5.133 1.00 . A A . 42 ALA HA 1 1
16 55375 1 1 25 ALA HB1 H -1.817 -16.745 5.255 1.00 . A A . 42 ALA HB1 1 1
16 55376 1 1 25 ALA HB2 H -0.600 -17.183 4.056 1.00 . A A . 42 ALA HB2 1 1
16 55377 1 1 25 ALA HB3 H -2.285 -17.641 3.810 1.00 . A A . 42 ALA HB3 1 1
16 55378 1 1 25 ALA N N -1.114 -18.570 6.709 1.00 . A A . 42 ALA N 1 1
16 55379 1 1 25 ALA O O -0.140 -20.372 3.841 1.00 . A A . 42 ALA O 1 1
16 55380 1 1 26 SER C C 2.536 -21.157 5.247 1.00 . A A . 43 SER C 1 1
16 55381 1 1 26 SER CA C 2.396 -19.720 4.751 1.00 . A A . 43 SER CA 1 1
16 55382 1 1 26 SER CB C 3.584 -18.885 5.232 1.00 . A A . 43 SER CB 1 1
16 55383 1 1 26 SER H H 1.167 -18.439 5.905 1.00 . A A . 43 SER H 1 1
16 55384 1 1 26 SER HA H 2.383 -19.724 3.672 1.00 . A A . 43 SER HA 1 1
16 55385 1 1 26 SER HB2 H 3.440 -18.624 6.270 1.00 . A A . 43 SER HB2 1 1
16 55386 1 1 26 SER HB3 H 4.492 -19.462 5.128 1.00 . A A . 43 SER HB3 1 1
16 55387 1 1 26 SER HG H 3.764 -17.912 3.542 1.00 . A A . 43 SER HG 1 1
16 55388 1 1 26 SER N N 1.144 -19.132 5.212 1.00 . A A . 43 SER N 1 1
16 55389 1 1 26 SER O O 3.062 -22.021 4.545 1.00 . A A . 43 SER O 1 1
16 55390 1 1 26 SER OG O 3.710 -17.694 4.475 1.00 . A A . 43 SER OG 1 1
16 55391 1 1 27 THR C C 1.104 -23.671 6.432 1.00 . A A . 44 THR C 1 1
16 55392 1 1 27 THR CA C 2.133 -22.735 7.056 1.00 . A A . 44 THR CA 1 1
16 55393 1 1 27 THR CB C 1.908 -22.685 8.579 1.00 . A A . 44 THR CB 1 1
16 55394 1 1 27 THR CG2 C 2.085 -24.063 9.197 1.00 . A A . 44 THR CG2 1 1
16 55395 1 1 27 THR H H 1.653 -20.675 6.975 1.00 . A A . 44 THR H 1 1
16 55396 1 1 27 THR HA H 3.122 -23.129 6.872 1.00 . A A . 44 THR HA 1 1
16 55397 1 1 27 THR HB H 0.898 -22.349 8.767 1.00 . A A . 44 THR HB 1 1
16 55398 1 1 27 THR HG1 H 2.337 -21.087 9.653 1.00 . A A . 44 THR HG1 1 1
16 55399 1 1 27 THR HG21 H 2.074 -23.979 10.274 1.00 . A A . 44 THR HG21 1 1
16 55400 1 1 27 THR HG22 H 3.027 -24.483 8.878 1.00 . A A . 44 THR HG22 1 1
16 55401 1 1 27 THR HG23 H 1.278 -24.706 8.879 1.00 . A A . 44 THR HG23 1 1
16 55402 1 1 27 THR N N 2.061 -21.405 6.464 1.00 . A A . 44 THR N 1 1
16 55403 1 1 27 THR O O 1.413 -24.814 6.095 1.00 . A A . 44 THR O 1 1
16 55404 1 1 27 THR OG1 O 2.826 -21.765 9.180 1.00 . A A . 44 THR OG1 1 1
16 55405 1 1 28 VAL C C -0.930 -24.253 4.219 1.00 . A A . 45 VAL C 1 1
16 55406 1 1 28 VAL CA C -1.196 -23.971 5.694 1.00 . A A . 45 VAL CA 1 1
16 55407 1 1 28 VAL CB C -2.556 -23.261 5.832 1.00 . A A . 45 VAL CB 1 1
16 55408 1 1 28 VAL CG1 C -2.547 -21.939 5.080 1.00 . A A . 45 VAL CG1 1 1
16 55409 1 1 28 VAL CG2 C -3.678 -24.160 5.335 1.00 . A A . 45 VAL CG2 1 1
16 55410 1 1 28 VAL H H -0.307 -22.260 6.567 1.00 . A A . 45 VAL H 1 1
16 55411 1 1 28 VAL HA H -1.247 -24.909 6.226 1.00 . A A . 45 VAL HA 1 1
16 55412 1 1 28 VAL HB H -2.726 -23.053 6.878 1.00 . A A . 45 VAL HB 1 1
16 55413 1 1 28 VAL HG11 H -3.284 -21.276 5.509 1.00 . A A . 45 VAL HG11 1 1
16 55414 1 1 28 VAL HG12 H -1.569 -21.489 5.154 1.00 . A A . 45 VAL HG12 1 1
16 55415 1 1 28 VAL HG13 H -2.785 -22.115 4.041 1.00 . A A . 45 VAL HG13 1 1
16 55416 1 1 28 VAL HG21 H -3.257 -24.995 4.796 1.00 . A A . 45 VAL HG21 1 1
16 55417 1 1 28 VAL HG22 H -4.248 -24.525 6.177 1.00 . A A . 45 VAL HG22 1 1
16 55418 1 1 28 VAL HG23 H -4.327 -23.598 4.680 1.00 . A A . 45 VAL HG23 1 1
16 55419 1 1 28 VAL N N -0.121 -23.179 6.279 1.00 . A A . 45 VAL N 1 1
16 55420 1 1 28 VAL O O -1.204 -25.348 3.726 1.00 . A A . 45 VAL O 1 1
16 55421 1 1 29 PHE C C 1.109 -24.320 1.889 1.00 . A A . 46 PHE C 1 1
16 55422 1 1 29 PHE CA C -0.090 -23.400 2.100 1.00 . A A . 46 PHE CA 1 1
16 55423 1 1 29 PHE CB C 0.188 -22.030 1.478 1.00 . A A . 46 PHE CB 1 1
16 55424 1 1 29 PHE CD1 C 1.182 -22.679 -0.732 1.00 . A A . 46 PHE CD1 1 1
16 55425 1 1 29 PHE CD2 C -0.837 -21.411 -0.727 1.00 . A A . 46 PHE CD2 1 1
16 55426 1 1 29 PHE CE1 C 1.175 -22.690 -2.114 1.00 . A A . 46 PHE CE1 1 1
16 55427 1 1 29 PHE CE2 C -0.850 -21.419 -2.109 1.00 . A A . 46 PHE CE2 1 1
16 55428 1 1 29 PHE CG C 0.178 -22.040 -0.024 1.00 . A A . 46 PHE CG 1 1
16 55429 1 1 29 PHE CZ C 0.157 -22.060 -2.804 1.00 . A A . 46 PHE CZ 1 1
16 55430 1 1 29 PHE H H -0.197 -22.410 3.969 1.00 . A A . 46 PHE H 1 1
16 55431 1 1 29 PHE HA H -0.952 -23.836 1.620 1.00 . A A . 46 PHE HA 1 1
16 55432 1 1 29 PHE HB2 H -0.566 -21.332 1.810 1.00 . A A . 46 PHE HB2 1 1
16 55433 1 1 29 PHE HB3 H 1.159 -21.686 1.802 1.00 . A A . 46 PHE HB3 1 1
16 55434 1 1 29 PHE HD1 H 1.978 -23.173 -0.195 1.00 . A A . 46 PHE HD1 1 1
16 55435 1 1 29 PHE HD2 H -1.626 -20.910 -0.184 1.00 . A A . 46 PHE HD2 1 1
16 55436 1 1 29 PHE HE1 H 1.964 -23.192 -2.655 1.00 . A A . 46 PHE HE1 1 1
16 55437 1 1 29 PHE HE2 H -1.647 -20.925 -2.645 1.00 . A A . 46 PHE HE2 1 1
16 55438 1 1 29 PHE HZ H 0.150 -22.066 -3.883 1.00 . A A . 46 PHE HZ 1 1
16 55439 1 1 29 PHE N N -0.393 -23.259 3.520 1.00 . A A . 46 PHE N 1 1
16 55440 1 1 29 PHE O O 1.060 -25.248 1.082 1.00 . A A . 46 PHE O 1 1
16 55441 1 1 30 PHE C C 3.142 -26.295 2.952 1.00 . A A . 47 PHE C 1 1
16 55442 1 1 30 PHE CA C 3.400 -24.856 2.513 1.00 . A A . 47 PHE CA 1 1
16 55443 1 1 30 PHE CB C 4.517 -24.246 3.362 1.00 . A A . 47 PHE CB 1 1
16 55444 1 1 30 PHE CD1 C 6.195 -26.039 3.876 1.00 . A A . 47 PHE CD1 1 1
16 55445 1 1 30 PHE CD2 C 6.763 -24.388 2.252 1.00 . A A . 47 PHE CD2 1 1
16 55446 1 1 30 PHE CE1 C 7.423 -26.647 3.692 1.00 . A A . 47 PHE CE1 1 1
16 55447 1 1 30 PHE CE2 C 7.993 -24.992 2.064 1.00 . A A . 47 PHE CE2 1 1
16 55448 1 1 30 PHE CG C 5.852 -24.904 3.159 1.00 . A A . 47 PHE CG 1 1
16 55449 1 1 30 PHE CZ C 8.322 -26.123 2.784 1.00 . A A . 47 PHE CZ 1 1
16 55450 1 1 30 PHE H H 2.165 -23.301 3.247 1.00 . A A . 47 PHE H 1 1
16 55451 1 1 30 PHE HA H 3.705 -24.857 1.478 1.00 . A A . 47 PHE HA 1 1
16 55452 1 1 30 PHE HB2 H 4.622 -23.201 3.109 1.00 . A A . 47 PHE HB2 1 1
16 55453 1 1 30 PHE HB3 H 4.256 -24.335 4.405 1.00 . A A . 47 PHE HB3 1 1
16 55454 1 1 30 PHE HD1 H 5.492 -26.451 4.586 1.00 . A A . 47 PHE HD1 1 1
16 55455 1 1 30 PHE HD2 H 6.506 -23.503 1.688 1.00 . A A . 47 PHE HD2 1 1
16 55456 1 1 30 PHE HE1 H 7.678 -27.531 4.256 1.00 . A A . 47 PHE HE1 1 1
16 55457 1 1 30 PHE HE2 H 8.693 -24.579 1.353 1.00 . A A . 47 PHE HE2 1 1
16 55458 1 1 30 PHE HZ H 9.282 -26.595 2.639 1.00 . A A . 47 PHE HZ 1 1
16 55459 1 1 30 PHE N N 2.187 -24.054 2.621 1.00 . A A . 47 PHE N 1 1
16 55460 1 1 30 PHE O O 3.722 -27.235 2.408 1.00 . A A . 47 PHE O 1 1
16 55461 1 1 31 PHE C C 1.109 -28.567 3.435 1.00 . A A . 48 PHE C 1 1
16 55462 1 1 31 PHE CA C 1.932 -27.782 4.452 1.00 . A A . 48 PHE CA 1 1
16 55463 1 1 31 PHE CB C 1.159 -27.661 5.767 1.00 . A A . 48 PHE CB 1 1
16 55464 1 1 31 PHE CD1 C 1.463 -29.970 6.701 1.00 . A A . 48 PHE CD1 1 1
16 55465 1 1 31 PHE CD2 C -0.755 -29.198 6.290 1.00 . A A . 48 PHE CD2 1 1
16 55466 1 1 31 PHE CE1 C 0.963 -31.175 7.157 1.00 . A A . 48 PHE CE1 1 1
16 55467 1 1 31 PHE CE2 C -1.262 -30.400 6.745 1.00 . A A . 48 PHE CE2 1 1
16 55468 1 1 31 PHE CG C 0.611 -28.969 6.262 1.00 . A A . 48 PHE CG 1 1
16 55469 1 1 31 PHE CZ C -0.402 -31.390 7.180 1.00 . A A . 48 PHE CZ 1 1
16 55470 1 1 31 PHE H H 1.837 -25.670 4.331 1.00 . A A . 48 PHE H 1 1
16 55471 1 1 31 PHE HA H 2.855 -28.309 4.634 1.00 . A A . 48 PHE HA 1 1
16 55472 1 1 31 PHE HB2 H 1.815 -27.267 6.528 1.00 . A A . 48 PHE HB2 1 1
16 55473 1 1 31 PHE HB3 H 0.329 -26.984 5.627 1.00 . A A . 48 PHE HB3 1 1
16 55474 1 1 31 PHE HD1 H 2.530 -29.803 6.684 1.00 . A A . 48 PHE HD1 1 1
16 55475 1 1 31 PHE HD2 H -1.429 -28.424 5.950 1.00 . A A . 48 PHE HD2 1 1
16 55476 1 1 31 PHE HE1 H 1.637 -31.946 7.496 1.00 . A A . 48 PHE HE1 1 1
16 55477 1 1 31 PHE HE2 H -2.329 -30.565 6.762 1.00 . A A . 48 PHE HE2 1 1
16 55478 1 1 31 PHE HZ H -0.795 -32.330 7.536 1.00 . A A . 48 PHE HZ 1 1
16 55479 1 1 31 PHE N N 2.267 -26.458 3.938 1.00 . A A . 48 PHE N 1 1
16 55480 1 1 31 PHE O O 1.445 -29.701 3.091 1.00 . A A . 48 PHE O 1 1
16 55481 1 1 32 VAL C C -0.124 -28.794 0.650 1.00 . A A . 49 VAL C 1 1
16 55482 1 1 32 VAL CA C -0.842 -28.597 1.980 1.00 . A A . 49 VAL CA 1 1
16 55483 1 1 32 VAL CB C -2.122 -27.773 1.743 1.00 . A A . 49 VAL CB 1 1
16 55484 1 1 32 VAL CG1 C -2.992 -28.431 0.684 1.00 . A A . 49 VAL CG1 1 1
16 55485 1 1 32 VAL CG2 C -2.891 -27.599 3.044 1.00 . A A . 49 VAL CG2 1 1
16 55486 1 1 32 VAL H H -0.186 -27.053 3.270 1.00 . A A . 49 VAL H 1 1
16 55487 1 1 32 VAL HA H -1.128 -29.563 2.370 1.00 . A A . 49 VAL HA 1 1
16 55488 1 1 32 VAL HB H -1.835 -26.795 1.385 1.00 . A A . 49 VAL HB 1 1
16 55489 1 1 32 VAL HG11 H -2.542 -28.293 -0.288 1.00 . A A . 49 VAL HG11 1 1
16 55490 1 1 32 VAL HG12 H -3.080 -29.487 0.894 1.00 . A A . 49 VAL HG12 1 1
16 55491 1 1 32 VAL HG13 H -3.973 -27.979 0.692 1.00 . A A . 49 VAL HG13 1 1
16 55492 1 1 32 VAL HG21 H -2.279 -27.930 3.870 1.00 . A A . 49 VAL HG21 1 1
16 55493 1 1 32 VAL HG22 H -3.142 -26.556 3.177 1.00 . A A . 49 VAL HG22 1 1
16 55494 1 1 32 VAL HG23 H -3.797 -28.185 3.008 1.00 . A A . 49 VAL HG23 1 1
16 55495 1 1 32 VAL N N 0.029 -27.957 2.958 1.00 . A A . 49 VAL N 1 1
16 55496 1 1 32 VAL O O -0.338 -29.790 -0.041 1.00 . A A . 49 VAL O 1 1
16 55497 1 1 33 GLU C C 2.685 -28.831 -0.812 1.00 . A A . 50 GLU C 1 1
16 55498 1 1 33 GLU CA C 1.479 -27.907 -0.952 1.00 . A A . 50 GLU CA 1 1
16 55499 1 1 33 GLU CB C 1.940 -26.510 -1.374 1.00 . A A . 50 GLU CB 1 1
16 55500 1 1 33 GLU CD C 1.322 -26.290 -3.814 1.00 . A A . 50 GLU CD 1 1
16 55501 1 1 33 GLU CG C 2.445 -26.442 -2.805 1.00 . A A . 50 GLU CG 1 1
16 55502 1 1 33 GLU H H 0.857 -27.068 0.890 1.00 . A A . 50 GLU H 1 1
16 55503 1 1 33 GLU HA H 0.823 -28.304 -1.711 1.00 . A A . 50 GLU HA 1 1
16 55504 1 1 33 GLU HB2 H 1.111 -25.825 -1.273 1.00 . A A . 50 GLU HB2 1 1
16 55505 1 1 33 GLU HB3 H 2.737 -26.194 -0.718 1.00 . A A . 50 GLU HB3 1 1
16 55506 1 1 33 GLU HG2 H 3.109 -25.596 -2.899 1.00 . A A . 50 GLU HG2 1 1
16 55507 1 1 33 GLU HG3 H 2.986 -27.350 -3.026 1.00 . A A . 50 GLU HG3 1 1
16 55508 1 1 33 GLU N N 0.729 -27.838 0.297 1.00 . A A . 50 GLU N 1 1
16 55509 1 1 33 GLU O O 3.202 -29.349 -1.803 1.00 . A A . 50 GLU O 1 1
16 55510 1 1 33 GLU OE1 O 0.284 -26.965 -3.651 1.00 . A A . 50 GLU OE1 1 1
16 55511 1 1 33 GLU OE2 O 1.482 -25.496 -4.764 1.00 . A A . 50 GLU OE2 1 1
16 55512 1 1 34 ARG C C 4.071 -31.277 0.084 1.00 . A A . 51 ARG C 1 1
16 55513 1 1 34 ARG CA C 4.274 -29.893 0.694 1.00 . A A . 51 ARG CA 1 1
16 55514 1 1 34 ARG CB C 4.502 -30.017 2.202 1.00 . A A . 51 ARG CB 1 1
16 55515 1 1 34 ARG CD C 6.176 -29.894 4.072 1.00 . A A . 51 ARG CD 1 1
16 55516 1 1 34 ARG CG C 5.821 -29.425 2.670 1.00 . A A . 51 ARG CG 1 1
16 55517 1 1 34 ARG CZ C 6.502 -32.008 5.283 1.00 . A A . 51 ARG CZ 1 1
16 55518 1 1 34 ARG H H 2.674 -28.593 1.173 1.00 . A A . 51 ARG H 1 1
16 55519 1 1 34 ARG HA H 5.144 -29.438 0.244 1.00 . A A . 51 ARG HA 1 1
16 55520 1 1 34 ARG HB2 H 3.701 -29.508 2.718 1.00 . A A . 51 ARG HB2 1 1
16 55521 1 1 34 ARG HB3 H 4.486 -31.062 2.471 1.00 . A A . 51 ARG HB3 1 1
16 55522 1 1 34 ARG HD2 H 7.115 -29.446 4.360 1.00 . A A . 51 ARG HD2 1 1
16 55523 1 1 34 ARG HD3 H 5.401 -29.571 4.752 1.00 . A A . 51 ARG HD3 1 1
16 55524 1 1 34 ARG HE H 6.230 -31.853 3.313 1.00 . A A . 51 ARG HE 1 1
16 55525 1 1 34 ARG HG2 H 6.603 -29.732 1.991 1.00 . A A . 51 ARG HG2 1 1
16 55526 1 1 34 ARG HG3 H 5.742 -28.348 2.668 1.00 . A A . 51 ARG HG3 1 1
16 55527 1 1 34 ARG HH11 H 6.524 -30.353 6.441 1.00 . A A . 51 ARG HH11 1 1
16 55528 1 1 34 ARG HH12 H 6.752 -31.851 7.282 1.00 . A A . 51 ARG HH12 1 1
16 55529 1 1 34 ARG HH21 H 6.530 -33.831 4.409 1.00 . A A . 51 ARG HH21 1 1
16 55530 1 1 34 ARG HH22 H 6.756 -33.828 6.125 1.00 . A A . 51 ARG HH22 1 1
16 55531 1 1 34 ARG N N 3.128 -29.033 0.424 1.00 . A A . 51 ARG N 1 1
16 55532 1 1 34 ARG NE N 6.300 -31.347 4.149 1.00 . A A . 51 ARG NE 1 1
16 55533 1 1 34 ARG NH1 N 6.601 -31.350 6.430 1.00 . A A . 51 ARG NH1 1 1
16 55534 1 1 34 ARG NH2 N 6.604 -33.331 5.271 1.00 . A A . 51 ARG NH2 1 1
16 55535 1 1 34 ARG O O 4.980 -31.833 -0.534 1.00 . A A . 51 ARG O 1 1
16 55536 1 1 35 ASP C C 2.213 -33.061 -1.757 1.00 . A A . 52 ASP C 1 1
16 55537 1 1 35 ASP CA C 2.553 -33.145 -0.272 1.00 . A A . 52 ASP CA 1 1
16 55538 1 1 35 ASP CB C 1.382 -33.757 0.498 1.00 . A A . 52 ASP CB 1 1
16 55539 1 1 35 ASP CG C 1.067 -35.170 0.045 1.00 . A A . 52 ASP CG 1 1
16 55540 1 1 35 ASP H H 2.192 -31.333 0.763 1.00 . A A . 52 ASP H 1 1
16 55541 1 1 35 ASP HA H 3.421 -33.774 -0.149 1.00 . A A . 52 ASP HA 1 1
16 55542 1 1 35 ASP HB2 H 1.626 -33.783 1.551 1.00 . A A . 52 ASP HB2 1 1
16 55543 1 1 35 ASP HB3 H 0.504 -33.147 0.351 1.00 . A A . 52 ASP HB3 1 1
16 55544 1 1 35 ASP N N 2.875 -31.826 0.262 1.00 . A A . 52 ASP N 1 1
16 55545 1 1 35 ASP O O 1.981 -34.080 -2.409 1.00 . A A . 52 ASP O 1 1
16 55546 1 1 35 ASP OD1 O 2.018 -35.934 -0.217 1.00 . A A . 52 ASP OD1 1 1
16 55547 1 1 35 ASP OD2 O -0.131 -35.510 -0.048 1.00 . A A . 52 ASP OD2 1 1
16 55548 1 1 36 ARG C C 3.123 -31.253 -4.477 1.00 . A A . 53 ARG C 1 1
16 55549 1 1 36 ARG CA C 1.869 -31.626 -3.692 1.00 . A A . 53 ARG CA 1 1
16 55550 1 1 36 ARG CB C 0.817 -30.526 -3.838 1.00 . A A . 53 ARG CB 1 1
16 55551 1 1 36 ARG CD C -1.543 -30.506 -4.704 1.00 . A A . 53 ARG CD 1 1
16 55552 1 1 36 ARG CG C -0.076 -30.695 -5.057 1.00 . A A . 53 ARG CG 1 1
16 55553 1 1 36 ARG CZ C -3.709 -30.618 -5.860 1.00 . A A . 53 ARG CZ 1 1
16 55554 1 1 36 ARG H H 2.376 -31.069 -1.714 1.00 . A A . 53 ARG H 1 1
16 55555 1 1 36 ARG HA H 1.471 -32.548 -4.088 1.00 . A A . 53 ARG HA 1 1
16 55556 1 1 36 ARG HB2 H 0.190 -30.523 -2.959 1.00 . A A . 53 ARG HB2 1 1
16 55557 1 1 36 ARG HB3 H 1.318 -29.573 -3.916 1.00 . A A . 53 ARG HB3 1 1
16 55558 1 1 36 ARG HD2 H -1.858 -31.328 -4.079 1.00 . A A . 53 ARG HD2 1 1
16 55559 1 1 36 ARG HD3 H -1.652 -29.579 -4.161 1.00 . A A . 53 ARG HD3 1 1
16 55560 1 1 36 ARG HE H -1.954 -30.310 -6.756 1.00 . A A . 53 ARG HE 1 1
16 55561 1 1 36 ARG HG2 H 0.202 -29.961 -5.800 1.00 . A A . 53 ARG HG2 1 1
16 55562 1 1 36 ARG HG3 H 0.064 -31.687 -5.459 1.00 . A A . 53 ARG HG3 1 1
16 55563 1 1 36 ARG HH11 H -3.801 -30.865 -3.858 1.00 . A A . 53 ARG HH11 1 1
16 55564 1 1 36 ARG HH12 H -5.321 -30.942 -4.685 1.00 . A A . 53 ARG HH12 1 1
16 55565 1 1 36 ARG HH21 H -3.949 -30.409 -7.857 1.00 . A A . 53 ARG HH21 1 1
16 55566 1 1 36 ARG HH22 H -5.404 -30.683 -6.960 1.00 . A A . 53 ARG HH22 1 1
16 55567 1 1 36 ARG N N 2.183 -31.842 -2.285 1.00 . A A . 53 ARG N 1 1
16 55568 1 1 36 ARG NE N -2.390 -30.462 -5.892 1.00 . A A . 53 ARG NE 1 1
16 55569 1 1 36 ARG NH1 N -4.328 -30.826 -4.706 1.00 . A A . 53 ARG NH1 1 1
16 55570 1 1 36 ARG NH2 N -4.412 -30.565 -6.985 1.00 . A A . 53 ARG NH2 1 1
16 55571 1 1 36 ARG O O 3.042 -30.819 -5.627 1.00 . A A . 53 ARG O 1 1
16 55572 1 1 37 VAL C C 6.161 -32.343 -5.146 1.00 . A A . 54 VAL C 1 1
16 55573 1 1 37 VAL CA C 5.553 -31.109 -4.489 1.00 . A A . 54 VAL CA 1 1
16 55574 1 1 37 VAL CB C 6.561 -30.529 -3.479 1.00 . A A . 54 VAL CB 1 1
16 55575 1 1 37 VAL CG1 C 5.936 -29.384 -2.698 1.00 . A A . 54 VAL CG1 1 1
16 55576 1 1 37 VAL CG2 C 7.058 -31.618 -2.539 1.00 . A A . 54 VAL CG2 1 1
16 55577 1 1 37 VAL H H 4.282 -31.776 -2.934 1.00 . A A . 54 VAL H 1 1
16 55578 1 1 37 VAL HA H 5.367 -30.363 -5.249 1.00 . A A . 54 VAL HA 1 1
16 55579 1 1 37 VAL HB H 7.407 -30.143 -4.027 1.00 . A A . 54 VAL HB 1 1
16 55580 1 1 37 VAL HG11 H 5.021 -29.075 -3.183 1.00 . A A . 54 VAL HG11 1 1
16 55581 1 1 37 VAL HG12 H 5.719 -29.710 -1.691 1.00 . A A . 54 VAL HG12 1 1
16 55582 1 1 37 VAL HG13 H 6.624 -28.552 -2.667 1.00 . A A . 54 VAL HG13 1 1
16 55583 1 1 37 VAL HG21 H 7.954 -32.062 -2.946 1.00 . A A . 54 VAL HG21 1 1
16 55584 1 1 37 VAL HG22 H 7.276 -31.187 -1.573 1.00 . A A . 54 VAL HG22 1 1
16 55585 1 1 37 VAL HG23 H 6.296 -32.376 -2.431 1.00 . A A . 54 VAL HG23 1 1
16 55586 1 1 37 VAL N N 4.282 -31.426 -3.849 1.00 . A A . 54 VAL N 1 1
16 55587 1 1 37 VAL O O 5.513 -33.384 -5.253 1.00 . A A . 54 VAL O 1 1
16 55588 1 1 38 SER C C 8.542 -34.367 -5.212 1.00 . A A . 55 SER C 1 1
16 55589 1 1 38 SER CA C 8.104 -33.324 -6.235 1.00 . A A . 55 SER CA 1 1
16 55590 1 1 38 SER CB C 9.321 -32.806 -7.005 1.00 . A A . 55 SER CB 1 1
16 55591 1 1 38 SER H H 7.873 -31.363 -5.471 1.00 . A A . 55 SER H 1 1
16 55592 1 1 38 SER HA H 7.418 -33.784 -6.930 1.00 . A A . 55 SER HA 1 1
16 55593 1 1 38 SER HB2 H 9.219 -31.743 -7.161 1.00 . A A . 55 SER HB2 1 1
16 55594 1 1 38 SER HB3 H 10.216 -33.003 -6.433 1.00 . A A . 55 SER HB3 1 1
16 55595 1 1 38 SER HG H 10.286 -33.882 -8.327 1.00 . A A . 55 SER HG 1 1
16 55596 1 1 38 SER N N 7.409 -32.219 -5.585 1.00 . A A . 55 SER N 1 1
16 55597 1 1 38 SER O O 8.670 -34.072 -4.024 1.00 . A A . 55 SER O 1 1
16 55598 1 1 38 SER OG O 9.435 -33.443 -8.266 1.00 . A A . 55 SER OG 1 1
16 55599 1 1 39 ALA C C 10.567 -36.393 -4.209 1.00 . A A . 56 ALA C 1 1
16 55600 1 1 39 ALA CA C 9.195 -36.677 -4.811 1.00 . A A . 56 ALA CA 1 1
16 55601 1 1 39 ALA CB C 9.214 -37.991 -5.577 1.00 . A A . 56 ALA CB 1 1
16 55602 1 1 39 ALA H H 8.650 -35.762 -6.640 1.00 . A A . 56 ALA H 1 1
16 55603 1 1 39 ALA HA H 8.474 -36.765 -4.011 1.00 . A A . 56 ALA HA 1 1
16 55604 1 1 39 ALA HB1 H 10.122 -38.529 -5.344 1.00 . A A . 56 ALA HB1 1 1
16 55605 1 1 39 ALA HB2 H 8.359 -38.586 -5.292 1.00 . A A . 56 ALA HB2 1 1
16 55606 1 1 39 ALA HB3 H 9.176 -37.790 -6.637 1.00 . A A . 56 ALA HB3 1 1
16 55607 1 1 39 ALA N N 8.770 -35.589 -5.683 1.00 . A A . 56 ALA N 1 1
16 55608 1 1 39 ALA O O 10.754 -36.476 -2.995 1.00 . A A . 56 ALA O 1 1
16 55609 1 1 40 LYS C C 12.898 -34.546 -3.699 1.00 . A A . 57 LYS C 1 1
16 55610 1 1 40 LYS CA C 12.882 -35.762 -4.619 1.00 . A A . 57 LYS CA 1 1
16 55611 1 1 40 LYS CB C 13.795 -35.516 -5.823 1.00 . A A . 57 LYS CB 1 1
16 55612 1 1 40 LYS CD C 16.136 -35.551 -6.732 1.00 . A A . 57 LYS CD 1 1
16 55613 1 1 40 LYS CE C 16.716 -34.182 -6.413 1.00 . A A . 57 LYS CE 1 1
16 55614 1 1 40 LYS CG C 15.210 -36.035 -5.630 1.00 . A A . 57 LYS CG 1 1
16 55615 1 1 40 LYS H H 11.316 -36.009 -6.022 1.00 . A A . 57 LYS H 1 1
16 55616 1 1 40 LYS HA H 13.246 -36.618 -4.071 1.00 . A A . 57 LYS HA 1 1
16 55617 1 1 40 LYS HB2 H 13.370 -36.004 -6.688 1.00 . A A . 57 LYS HB2 1 1
16 55618 1 1 40 LYS HB3 H 13.846 -34.453 -6.009 1.00 . A A . 57 LYS HB3 1 1
16 55619 1 1 40 LYS HD2 H 16.948 -36.255 -6.844 1.00 . A A . 57 LYS HD2 1 1
16 55620 1 1 40 LYS HD3 H 15.580 -35.490 -7.657 1.00 . A A . 57 LYS HD3 1 1
16 55621 1 1 40 LYS HE2 H 16.871 -33.646 -7.337 1.00 . A A . 57 LYS HE2 1 1
16 55622 1 1 40 LYS HE3 H 16.011 -33.642 -5.798 1.00 . A A . 57 LYS HE3 1 1
16 55623 1 1 40 LYS HG2 H 15.585 -35.685 -4.679 1.00 . A A . 57 LYS HG2 1 1
16 55624 1 1 40 LYS HG3 H 15.191 -37.115 -5.635 1.00 . A A . 57 LYS HG3 1 1
16 55625 1 1 40 LYS HZ1 H 18.676 -34.879 -6.225 1.00 . A A . 57 LYS HZ1 1 1
16 55626 1 1 40 LYS HZ2 H 17.866 -34.707 -4.750 1.00 . A A . 57 LYS HZ2 1 1
16 55627 1 1 40 LYS HZ3 H 18.431 -33.339 -5.569 1.00 . A A . 57 LYS HZ3 1 1
16 55628 1 1 40 LYS N N 11.526 -36.059 -5.066 1.00 . A A . 57 LYS N 1 1
16 55629 1 1 40 LYS NZ N 18.013 -34.283 -5.688 1.00 . A A . 57 LYS NZ 1 1
16 55630 1 1 40 LYS O O 13.693 -34.476 -2.761 1.00 . A A . 57 LYS O 1 1
16 55631 1 1 41 TRP C C 11.069 -32.609 -1.929 1.00 . A A . 58 TRP C 1 1
16 55632 1 1 41 TRP CA C 11.929 -32.379 -3.167 1.00 . A A . 58 TRP CA 1 1
16 55633 1 1 41 TRP CB C 11.352 -31.231 -3.997 1.00 . A A . 58 TRP CB 1 1
16 55634 1 1 41 TRP CD1 C 12.345 -31.021 -6.351 1.00 . A A . 58 TRP CD1 1 1
16 55635 1 1 41 TRP CD2 C 13.365 -29.761 -4.805 1.00 . A A . 58 TRP CD2 1 1
16 55636 1 1 41 TRP CE2 C 14.002 -29.555 -6.045 1.00 . A A . 58 TRP CE2 1 1
16 55637 1 1 41 TRP CE3 C 13.834 -29.071 -3.684 1.00 . A A . 58 TRP CE3 1 1
16 55638 1 1 41 TRP CG C 12.307 -30.702 -5.023 1.00 . A A . 58 TRP CG 1 1
16 55639 1 1 41 TRP CH2 C 15.521 -28.028 -5.077 1.00 . A A . 58 TRP CH2 1 1
16 55640 1 1 41 TRP CZ2 C 15.082 -28.690 -6.191 1.00 . A A . 58 TRP CZ2 1 1
16 55641 1 1 41 TRP CZ3 C 14.907 -28.213 -3.831 1.00 . A A . 58 TRP CZ3 1 1
16 55642 1 1 41 TRP H H 11.409 -33.705 -4.734 1.00 . A A . 58 TRP H 1 1
16 55643 1 1 41 TRP HA H 12.928 -32.117 -2.853 1.00 . A A . 58 TRP HA 1 1
16 55644 1 1 41 TRP HB2 H 10.468 -31.576 -4.512 1.00 . A A . 58 TRP HB2 1 1
16 55645 1 1 41 TRP HB3 H 11.086 -30.418 -3.338 1.00 . A A . 58 TRP HB3 1 1
16 55646 1 1 41 TRP HD1 H 11.669 -31.714 -6.828 1.00 . A A . 58 TRP HD1 1 1
16 55647 1 1 41 TRP HE1 H 13.590 -30.395 -7.922 1.00 . A A . 58 TRP HE1 1 1
16 55648 1 1 41 TRP HE3 H 13.374 -29.201 -2.716 1.00 . A A . 58 TRP HE3 1 1
16 55649 1 1 41 TRP HH2 H 16.356 -27.348 -5.145 1.00 . A A . 58 TRP HH2 1 1
16 55650 1 1 41 TRP HZ2 H 15.566 -28.536 -7.145 1.00 . A A . 58 TRP HZ2 1 1
16 55651 1 1 41 TRP HZ3 H 15.284 -27.672 -2.976 1.00 . A A . 58 TRP HZ3 1 1
16 55652 1 1 41 TRP N N 12.016 -33.592 -3.972 1.00 . A A . 58 TRP N 1 1
16 55653 1 1 41 TRP NE1 N 13.361 -30.336 -6.971 1.00 . A A . 58 TRP NE1 1 1
16 55654 1 1 41 TRP O O 11.033 -31.776 -1.022 1.00 . A A . 58 TRP O 1 1
16 55655 1 1 42 LYS C C 10.274 -33.946 0.551 1.00 . A A . 59 LYS C 1 1
16 55656 1 1 42 LYS CA C 9.520 -34.084 -0.767 1.00 . A A . 59 LYS CA 1 1
16 55657 1 1 42 LYS CB C 8.989 -35.511 -0.917 1.00 . A A . 59 LYS CB 1 1
16 55658 1 1 42 LYS CD C 7.599 -37.232 0.274 1.00 . A A . 59 LYS CD 1 1
16 55659 1 1 42 LYS CE C 8.369 -37.518 1.555 1.00 . A A . 59 LYS CE 1 1
16 55660 1 1 42 LYS CG C 7.716 -35.772 -0.131 1.00 . A A . 59 LYS CG 1 1
16 55661 1 1 42 LYS H H 10.448 -34.367 -2.648 1.00 . A A . 59 LYS H 1 1
16 55662 1 1 42 LYS HA H 8.687 -33.397 -0.765 1.00 . A A . 59 LYS HA 1 1
16 55663 1 1 42 LYS HB2 H 8.788 -35.700 -1.961 1.00 . A A . 59 LYS HB2 1 1
16 55664 1 1 42 LYS HB3 H 9.746 -36.202 -0.574 1.00 . A A . 59 LYS HB3 1 1
16 55665 1 1 42 LYS HD2 H 6.558 -37.471 0.432 1.00 . A A . 59 LYS HD2 1 1
16 55666 1 1 42 LYS HD3 H 7.996 -37.849 -0.520 1.00 . A A . 59 LYS HD3 1 1
16 55667 1 1 42 LYS HE2 H 9.370 -37.128 1.452 1.00 . A A . 59 LYS HE2 1 1
16 55668 1 1 42 LYS HE3 H 7.872 -37.023 2.376 1.00 . A A . 59 LYS HE3 1 1
16 55669 1 1 42 LYS HG2 H 7.722 -35.162 0.760 1.00 . A A . 59 LYS HG2 1 1
16 55670 1 1 42 LYS HG3 H 6.865 -35.509 -0.744 1.00 . A A . 59 LYS HG3 1 1
16 55671 1 1 42 LYS HZ1 H 8.728 -39.496 0.986 1.00 . A A . 59 LYS HZ1 1 1
16 55672 1 1 42 LYS HZ2 H 7.516 -39.329 2.154 1.00 . A A . 59 LYS HZ2 1 1
16 55673 1 1 42 LYS HZ3 H 9.141 -39.159 2.592 1.00 . A A . 59 LYS HZ3 1 1
16 55674 1 1 42 LYS N N 10.378 -33.743 -1.895 1.00 . A A . 59 LYS N 1 1
16 55675 1 1 42 LYS NZ N 8.444 -38.978 1.842 1.00 . A A . 59 LYS NZ 1 1
16 55676 1 1 42 LYS O O 9.799 -33.300 1.486 1.00 . A A . 59 LYS O 1 1
16 55677 1 1 43 THR C C 12.985 -33.159 1.943 1.00 . A A . 60 THR C 1 1
16 55678 1 1 43 THR CA C 12.273 -34.502 1.824 1.00 . A A . 60 THR CA 1 1
16 55679 1 1 43 THR CB C 13.322 -35.630 1.841 1.00 . A A . 60 THR CB 1 1
16 55680 1 1 43 THR CG2 C 12.777 -36.865 2.540 1.00 . A A . 60 THR CG2 1 1
16 55681 1 1 43 THR H H 11.778 -35.056 -0.158 1.00 . A A . 60 THR H 1 1
16 55682 1 1 43 THR HA H 11.623 -34.631 2.677 1.00 . A A . 60 THR HA 1 1
16 55683 1 1 43 THR HB H 14.192 -35.283 2.380 1.00 . A A . 60 THR HB 1 1
16 55684 1 1 43 THR HG1 H 14.551 -36.417 0.514 1.00 . A A . 60 THR HG1 1 1
16 55685 1 1 43 THR HG21 H 12.531 -37.617 1.804 1.00 . A A . 60 THR HG21 1 1
16 55686 1 1 43 THR HG22 H 11.890 -36.602 3.096 1.00 . A A . 60 THR HG22 1 1
16 55687 1 1 43 THR HG23 H 13.523 -37.255 3.216 1.00 . A A . 60 THR HG23 1 1
16 55688 1 1 43 THR N N 11.453 -34.556 0.620 1.00 . A A . 60 THR N 1 1
16 55689 1 1 43 THR O O 13.070 -32.585 3.029 1.00 . A A . 60 THR O 1 1
16 55690 1 1 43 THR OG1 O 13.705 -35.963 0.502 1.00 . A A . 60 THR OG1 1 1
16 55691 1 1 44 SER C C 13.345 -30.280 1.402 1.00 . A A . 61 SER C 1 1
16 55692 1 1 44 SER CA C 14.204 -31.389 0.801 1.00 . A A . 61 SER CA 1 1
16 55693 1 1 44 SER CB C 14.599 -31.023 -0.631 1.00 . A A . 61 SER CB 1 1
16 55694 1 1 44 SER H H 13.396 -33.168 -0.013 1.00 . A A . 61 SER H 1 1
16 55695 1 1 44 SER HA H 15.099 -31.497 1.395 1.00 . A A . 61 SER HA 1 1
16 55696 1 1 44 SER HB2 H 14.633 -31.919 -1.232 1.00 . A A . 61 SER HB2 1 1
16 55697 1 1 44 SER HB3 H 13.867 -30.342 -1.041 1.00 . A A . 61 SER HB3 1 1
16 55698 1 1 44 SER HG H 15.990 -29.870 0.125 1.00 . A A . 61 SER HG 1 1
16 55699 1 1 44 SER N N 13.496 -32.663 0.821 1.00 . A A . 61 SER N 1 1
16 55700 1 1 44 SER O O 13.811 -29.498 2.231 1.00 . A A . 61 SER O 1 1
16 55701 1 1 44 SER OG O 15.871 -30.400 -0.666 1.00 . A A . 61 SER OG 1 1
16 55702 1 1 45 LEU C C 10.779 -29.483 2.925 1.00 . A A . 62 LEU C 1 1
16 55703 1 1 45 LEU CA C 11.161 -29.208 1.474 1.00 . A A . 62 LEU CA 1 1
16 55704 1 1 45 LEU CB C 9.904 -29.168 0.603 1.00 . A A . 62 LEU CB 1 1
16 55705 1 1 45 LEU CD1 C 10.109 -28.063 -1.637 1.00 . A A . 62 LEU CD1 1 1
16 55706 1 1 45 LEU CD2 C 8.217 -27.459 -0.116 1.00 . A A . 62 LEU CD2 1 1
16 55707 1 1 45 LEU CG C 9.677 -27.881 -0.190 1.00 . A A . 62 LEU CG 1 1
16 55708 1 1 45 LEU H H 11.773 -30.870 0.317 1.00 . A A . 62 LEU H 1 1
16 55709 1 1 45 LEU HA H 11.656 -28.250 1.420 1.00 . A A . 62 LEU HA 1 1
16 55710 1 1 45 LEU HB2 H 9.964 -29.984 -0.101 1.00 . A A . 62 LEU HB2 1 1
16 55711 1 1 45 LEU HB3 H 9.050 -29.314 1.249 1.00 . A A . 62 LEU HB3 1 1
16 55712 1 1 45 LEU HD11 H 11.185 -28.022 -1.700 1.00 . A A . 62 LEU HD11 1 1
16 55713 1 1 45 LEU HD12 H 9.682 -27.276 -2.242 1.00 . A A . 62 LEU HD12 1 1
16 55714 1 1 45 LEU HD13 H 9.763 -29.021 -1.998 1.00 . A A . 62 LEU HD13 1 1
16 55715 1 1 45 LEU HD21 H 7.778 -27.843 0.792 1.00 . A A . 62 LEU HD21 1 1
16 55716 1 1 45 LEU HD22 H 7.684 -27.854 -0.969 1.00 . A A . 62 LEU HD22 1 1
16 55717 1 1 45 LEU HD23 H 8.154 -26.381 -0.120 1.00 . A A . 62 LEU HD23 1 1
16 55718 1 1 45 LEU HG H 10.277 -27.091 0.239 1.00 . A A . 62 LEU HG 1 1
16 55719 1 1 45 LEU N N 12.087 -30.220 0.978 1.00 . A A . 62 LEU N 1 1
16 55720 1 1 45 LEU O O 10.450 -28.565 3.677 1.00 . A A . 62 LEU O 1 1
16 55721 1 1 46 THR C C 11.560 -30.700 5.662 1.00 . A A . 63 THR C 1 1
16 55722 1 1 46 THR CA C 10.489 -31.150 4.675 1.00 . A A . 63 THR CA 1 1
16 55723 1 1 46 THR CB C 10.311 -32.676 4.788 1.00 . A A . 63 THR CB 1 1
16 55724 1 1 46 THR CG2 C 10.089 -33.089 6.235 1.00 . A A . 63 THR CG2 1 1
16 55725 1 1 46 THR H H 11.098 -31.440 2.669 1.00 . A A . 63 THR H 1 1
16 55726 1 1 46 THR HA H 9.552 -30.679 4.936 1.00 . A A . 63 THR HA 1 1
16 55727 1 1 46 THR HB H 11.209 -33.155 4.425 1.00 . A A . 63 THR HB 1 1
16 55728 1 1 46 THR HG1 H 9.093 -32.501 3.246 1.00 . A A . 63 THR HG1 1 1
16 55729 1 1 46 THR HG21 H 9.740 -32.239 6.803 1.00 . A A . 63 THR HG21 1 1
16 55730 1 1 46 THR HG22 H 11.018 -33.445 6.654 1.00 . A A . 63 THR HG22 1 1
16 55731 1 1 46 THR HG23 H 9.351 -33.876 6.275 1.00 . A A . 63 THR HG23 1 1
16 55732 1 1 46 THR N N 10.828 -30.753 3.314 1.00 . A A . 63 THR N 1 1
16 55733 1 1 46 THR O O 11.264 -30.032 6.653 1.00 . A A . 63 THR O 1 1
16 55734 1 1 46 THR OG1 O 9.200 -33.100 3.989 1.00 . A A . 63 THR OG1 1 1
16 55735 1 1 47 VAL C C 14.216 -29.208 6.160 1.00 . A A . 64 VAL C 1 1
16 55736 1 1 47 VAL CA C 13.922 -30.702 6.247 1.00 . A A . 64 VAL CA 1 1
16 55737 1 1 47 VAL CB C 15.197 -31.486 5.882 1.00 . A A . 64 VAL CB 1 1
16 55738 1 1 47 VAL CG1 C 15.016 -32.967 6.178 1.00 . A A . 64 VAL CG1 1 1
16 55739 1 1 47 VAL CG2 C 15.555 -31.267 4.420 1.00 . A A . 64 VAL CG2 1 1
16 55740 1 1 47 VAL H H 12.979 -31.602 4.580 1.00 . A A . 64 VAL H 1 1
16 55741 1 1 47 VAL HA H 13.653 -30.947 7.264 1.00 . A A . 64 VAL HA 1 1
16 55742 1 1 47 VAL HB H 16.009 -31.117 6.489 1.00 . A A . 64 VAL HB 1 1
16 55743 1 1 47 VAL HG11 H 14.780 -33.098 7.224 1.00 . A A . 64 VAL HG11 1 1
16 55744 1 1 47 VAL HG12 H 14.211 -33.360 5.574 1.00 . A A . 64 VAL HG12 1 1
16 55745 1 1 47 VAL HG13 H 15.930 -33.494 5.948 1.00 . A A . 64 VAL HG13 1 1
16 55746 1 1 47 VAL HG21 H 16.057 -32.144 4.037 1.00 . A A . 64 VAL HG21 1 1
16 55747 1 1 47 VAL HG22 H 14.654 -31.091 3.850 1.00 . A A . 64 VAL HG22 1 1
16 55748 1 1 47 VAL HG23 H 16.209 -30.412 4.333 1.00 . A A . 64 VAL HG23 1 1
16 55749 1 1 47 VAL N N 12.806 -31.070 5.384 1.00 . A A . 64 VAL N 1 1
16 55750 1 1 47 VAL O O 14.409 -28.543 7.177 1.00 . A A . 64 VAL O 1 1
16 55751 1 1 48 SER C C 13.359 -26.412 5.205 1.00 . A A . 65 SER C 1 1
16 55752 1 1 48 SER CA C 14.520 -27.272 4.717 1.00 . A A . 65 SER CA 1 1
16 55753 1 1 48 SER CB C 14.777 -27.007 3.232 1.00 . A A . 65 SER CB 1 1
16 55754 1 1 48 SER H H 14.085 -29.270 4.166 1.00 . A A . 65 SER H 1 1
16 55755 1 1 48 SER HA H 15.405 -27.014 5.278 1.00 . A A . 65 SER HA 1 1
16 55756 1 1 48 SER HB2 H 15.499 -27.719 2.861 1.00 . A A . 65 SER HB2 1 1
16 55757 1 1 48 SER HB3 H 13.852 -27.113 2.685 1.00 . A A . 65 SER HB3 1 1
16 55758 1 1 48 SER HG H 15.992 -25.527 3.650 1.00 . A A . 65 SER HG 1 1
16 55759 1 1 48 SER N N 14.247 -28.688 4.938 1.00 . A A . 65 SER N 1 1
16 55760 1 1 48 SER O O 13.562 -25.359 5.807 1.00 . A A . 65 SER O 1 1
16 55761 1 1 48 SER OG O 15.281 -25.698 3.028 1.00 . A A . 65 SER OG 1 1
16 55762 1 1 49 GLY C C 10.751 -26.178 6.859 1.00 . A A . 66 GLY C 1 1
16 55763 1 1 49 GLY CA C 10.962 -26.131 5.358 1.00 . A A . 66 GLY CA 1 1
16 55764 1 1 49 GLY H H 12.037 -27.716 4.456 1.00 . A A . 66 GLY H 1 1
16 55765 1 1 49 GLY HA2 H 11.069 -25.101 5.052 1.00 . A A . 66 GLY HA2 1 1
16 55766 1 1 49 GLY HA3 H 10.094 -26.552 4.872 1.00 . A A . 66 GLY HA3 1 1
16 55767 1 1 49 GLY N N 12.139 -26.870 4.940 1.00 . A A . 66 GLY N 1 1
16 55768 1 1 49 GLY O O 10.261 -25.217 7.455 1.00 . A A . 66 GLY O 1 1
16 55769 1 1 50 LEU C C 11.952 -26.582 9.672 1.00 . A A . 67 LEU C 1 1
16 55770 1 1 50 LEU CA C 10.967 -27.466 8.913 1.00 . A A . 67 LEU CA 1 1
16 55771 1 1 50 LEU CB C 11.177 -28.931 9.299 1.00 . A A . 67 LEU CB 1 1
16 55772 1 1 50 LEU CD1 C 9.636 -29.099 11.269 1.00 . A A . 67 LEU CD1 1 1
16 55773 1 1 50 LEU CD2 C 11.579 -30.661 11.069 1.00 . A A . 67 LEU CD2 1 1
16 55774 1 1 50 LEU CG C 11.071 -29.254 10.790 1.00 . A A . 67 LEU CG 1 1
16 55775 1 1 50 LEU H H 11.504 -28.027 6.944 1.00 . A A . 67 LEU H 1 1
16 55776 1 1 50 LEU HA H 9.962 -27.173 9.176 1.00 . A A . 67 LEU HA 1 1
16 55777 1 1 50 LEU HB2 H 10.436 -29.519 8.780 1.00 . A A . 67 LEU HB2 1 1
16 55778 1 1 50 LEU HB3 H 12.163 -29.223 8.966 1.00 . A A . 67 LEU HB3 1 1
16 55779 1 1 50 LEU HD11 H 9.076 -28.523 10.548 1.00 . A A . 67 LEU HD11 1 1
16 55780 1 1 50 LEU HD12 H 9.627 -28.591 12.221 1.00 . A A . 67 LEU HD12 1 1
16 55781 1 1 50 LEU HD13 H 9.185 -30.075 11.378 1.00 . A A . 67 LEU HD13 1 1
16 55782 1 1 50 LEU HD21 H 11.036 -31.367 10.457 1.00 . A A . 67 LEU HD21 1 1
16 55783 1 1 50 LEU HD22 H 11.428 -30.898 12.112 1.00 . A A . 67 LEU HD22 1 1
16 55784 1 1 50 LEU HD23 H 12.632 -30.716 10.834 1.00 . A A . 67 LEU HD23 1 1
16 55785 1 1 50 LEU HG H 11.684 -28.559 11.347 1.00 . A A . 67 LEU HG 1 1
16 55786 1 1 50 LEU N N 11.120 -27.297 7.472 1.00 . A A . 67 LEU N 1 1
16 55787 1 1 50 LEU O O 11.575 -25.875 10.606 1.00 . A A . 67 LEU O 1 1
16 55788 1 1 51 VAL C C 14.007 -24.337 9.695 1.00 . A A . 68 VAL C 1 1
16 55789 1 1 51 VAL CA C 14.255 -25.827 9.902 1.00 . A A . 68 VAL CA 1 1
16 55790 1 1 51 VAL CB C 15.651 -26.185 9.360 1.00 . A A . 68 VAL CB 1 1
16 55791 1 1 51 VAL CG1 C 15.691 -26.035 7.847 1.00 . A A . 68 VAL CG1 1 1
16 55792 1 1 51 VAL CG2 C 16.715 -25.320 10.018 1.00 . A A . 68 VAL CG2 1 1
16 55793 1 1 51 VAL H H 13.455 -27.210 8.513 1.00 . A A . 68 VAL H 1 1
16 55794 1 1 51 VAL HA H 14.237 -26.042 10.961 1.00 . A A . 68 VAL HA 1 1
16 55795 1 1 51 VAL HB H 15.856 -27.217 9.602 1.00 . A A . 68 VAL HB 1 1
16 55796 1 1 51 VAL HG11 H 14.738 -26.327 7.431 1.00 . A A . 68 VAL HG11 1 1
16 55797 1 1 51 VAL HG12 H 15.896 -25.005 7.592 1.00 . A A . 68 VAL HG12 1 1
16 55798 1 1 51 VAL HG13 H 16.468 -26.667 7.443 1.00 . A A . 68 VAL HG13 1 1
16 55799 1 1 51 VAL HG21 H 17.215 -24.730 9.265 1.00 . A A . 68 VAL HG21 1 1
16 55800 1 1 51 VAL HG22 H 16.251 -24.664 10.740 1.00 . A A . 68 VAL HG22 1 1
16 55801 1 1 51 VAL HG23 H 17.435 -25.951 10.517 1.00 . A A . 68 VAL HG23 1 1
16 55802 1 1 51 VAL N N 13.216 -26.627 9.263 1.00 . A A . 68 VAL N 1 1
16 55803 1 1 51 VAL O O 14.069 -23.549 10.639 1.00 . A A . 68 VAL O 1 1
16 55804 1 1 52 THR C C 12.219 -22.049 8.826 1.00 . A A . 69 THR C 1 1
16 55805 1 1 52 THR CA C 13.469 -22.561 8.120 1.00 . A A . 69 THR CA 1 1
16 55806 1 1 52 THR CB C 13.303 -22.367 6.601 1.00 . A A . 69 THR CB 1 1
16 55807 1 1 52 THR CG2 C 14.594 -22.701 5.869 1.00 . A A . 69 THR CG2 1 1
16 55808 1 1 52 THR H H 13.690 -24.632 7.743 1.00 . A A . 69 THR H 1 1
16 55809 1 1 52 THR HA H 14.319 -21.979 8.446 1.00 . A A . 69 THR HA 1 1
16 55810 1 1 52 THR HB H 13.056 -21.332 6.411 1.00 . A A . 69 THR HB 1 1
16 55811 1 1 52 THR HG1 H 11.449 -22.670 6.002 1.00 . A A . 69 THR HG1 1 1
16 55812 1 1 52 THR HG21 H 15.254 -21.846 5.893 1.00 . A A . 69 THR HG21 1 1
16 55813 1 1 52 THR HG22 H 14.371 -22.954 4.843 1.00 . A A . 69 THR HG22 1 1
16 55814 1 1 52 THR HG23 H 15.074 -23.539 6.351 1.00 . A A . 69 THR HG23 1 1
16 55815 1 1 52 THR N N 13.725 -23.957 8.452 1.00 . A A . 69 THR N 1 1
16 55816 1 1 52 THR O O 12.172 -20.904 9.274 1.00 . A A . 69 THR O 1 1
16 55817 1 1 52 THR OG1 O 12.244 -23.197 6.114 1.00 . A A . 69 THR OG1 1 1
16 55818 1 1 53 GLY C C 10.137 -22.331 11.070 1.00 . A A . 70 GLY C 1 1
16 55819 1 1 53 GLY CA C 9.969 -22.520 9.576 1.00 . A A . 70 GLY CA 1 1
16 55820 1 1 53 GLY H H 11.300 -23.805 8.547 1.00 . A A . 70 GLY H 1 1
16 55821 1 1 53 GLY HA2 H 9.619 -21.594 9.143 1.00 . A A . 70 GLY HA2 1 1
16 55822 1 1 53 GLY HA3 H 9.229 -23.288 9.403 1.00 . A A . 70 GLY HA3 1 1
16 55823 1 1 53 GLY N N 11.206 -22.905 8.922 1.00 . A A . 70 GLY N 1 1
16 55824 1 1 53 GLY O O 10.021 -21.215 11.578 1.00 . A A . 70 GLY O 1 1
16 55825 1 1 54 ILE C C 11.541 -22.245 13.615 1.00 . A A . 71 ILE C 1 1
16 55826 1 1 54 ILE CA C 10.592 -23.372 13.221 1.00 . A A . 71 ILE CA 1 1
16 55827 1 1 54 ILE CB C 11.140 -24.704 13.767 1.00 . A A . 71 ILE CB 1 1
16 55828 1 1 54 ILE CD1 C 12.173 -24.215 16.041 1.00 . A A . 71 ILE CD1 1 1
16 55829 1 1 54 ILE CG1 C 10.981 -24.762 15.287 1.00 . A A . 71 ILE CG1 1 1
16 55830 1 1 54 ILE CG2 C 12.600 -24.877 13.374 1.00 . A A . 71 ILE CG2 1 1
16 55831 1 1 54 ILE H H 10.488 -24.283 11.314 1.00 . A A . 71 ILE H 1 1
16 55832 1 1 54 ILE HA H 9.628 -23.190 13.673 1.00 . A A . 71 ILE HA 1 1
16 55833 1 1 54 ILE HB H 10.575 -25.509 13.322 1.00 . A A . 71 ILE HB 1 1
16 55834 1 1 54 ILE HD11 H 12.942 -24.971 16.095 1.00 . A A . 71 ILE HD11 1 1
16 55835 1 1 54 ILE HD12 H 12.556 -23.346 15.528 1.00 . A A . 71 ILE HD12 1 1
16 55836 1 1 54 ILE HD13 H 11.870 -23.938 17.041 1.00 . A A . 71 ILE HD13 1 1
16 55837 1 1 54 ILE HG12 H 10.115 -24.186 15.574 1.00 . A A . 71 ILE HG12 1 1
16 55838 1 1 54 ILE HG13 H 10.840 -25.790 15.588 1.00 . A A . 71 ILE HG13 1 1
16 55839 1 1 54 ILE HG21 H 13.183 -24.069 13.793 1.00 . A A . 71 ILE HG21 1 1
16 55840 1 1 54 ILE HG22 H 12.965 -25.818 13.756 1.00 . A A . 71 ILE HG22 1 1
16 55841 1 1 54 ILE HG23 H 12.688 -24.865 12.299 1.00 . A A . 71 ILE HG23 1 1
16 55842 1 1 54 ILE N N 10.409 -23.423 11.776 1.00 . A A . 71 ILE N 1 1
16 55843 1 1 54 ILE O O 11.363 -21.603 14.649 1.00 . A A . 71 ILE O 1 1
16 55844 1 1 55 ALA C C 12.900 -19.578 12.881 1.00 . A A . 72 ALA C 1 1
16 55845 1 1 55 ALA CA C 13.526 -20.959 13.042 1.00 . A A . 72 ALA CA 1 1
16 55846 1 1 55 ALA CB C 14.723 -21.110 12.115 1.00 . A A . 72 ALA CB 1 1
16 55847 1 1 55 ALA H H 12.640 -22.557 11.974 1.00 . A A . 72 ALA H 1 1
16 55848 1 1 55 ALA HA H 13.874 -21.070 14.059 1.00 . A A . 72 ALA HA 1 1
16 55849 1 1 55 ALA HB1 H 15.072 -22.132 12.142 1.00 . A A . 72 ALA HB1 1 1
16 55850 1 1 55 ALA HB2 H 14.432 -20.855 11.107 1.00 . A A . 72 ALA HB2 1 1
16 55851 1 1 55 ALA HB3 H 15.514 -20.450 12.439 1.00 . A A . 72 ALA HB3 1 1
16 55852 1 1 55 ALA N N 12.551 -22.011 12.783 1.00 . A A . 72 ALA N 1 1
16 55853 1 1 55 ALA O O 13.040 -18.717 13.750 1.00 . A A . 72 ALA O 1 1
16 55854 1 1 56 PHE C C 10.659 -17.682 12.646 1.00 . A A . 73 PHE C 1 1
16 55855 1 1 56 PHE CA C 11.564 -18.095 11.488 1.00 . A A . 73 PHE CA 1 1
16 55856 1 1 56 PHE CB C 10.750 -18.179 10.195 1.00 . A A . 73 PHE CB 1 1
16 55857 1 1 56 PHE CD1 C 10.182 -15.737 10.285 1.00 . A A . 73 PHE CD1 1 1
16 55858 1 1 56 PHE CD2 C 8.496 -17.267 9.578 1.00 . A A . 73 PHE CD2 1 1
16 55859 1 1 56 PHE CE1 C 9.301 -14.684 10.121 1.00 . A A . 73 PHE CE1 1 1
16 55860 1 1 56 PHE CE2 C 7.611 -16.218 9.411 1.00 . A A . 73 PHE CE2 1 1
16 55861 1 1 56 PHE CG C 9.790 -17.038 10.016 1.00 . A A . 73 PHE CG 1 1
16 55862 1 1 56 PHE CZ C 8.014 -14.926 9.684 1.00 . A A . 73 PHE CZ 1 1
16 55863 1 1 56 PHE H H 12.134 -20.098 11.109 1.00 . A A . 73 PHE H 1 1
16 55864 1 1 56 PHE HA H 12.338 -17.352 11.369 1.00 . A A . 73 PHE HA 1 1
16 55865 1 1 56 PHE HB2 H 11.425 -18.179 9.353 1.00 . A A . 73 PHE HB2 1 1
16 55866 1 1 56 PHE HB3 H 10.181 -19.096 10.196 1.00 . A A . 73 PHE HB3 1 1
16 55867 1 1 56 PHE HD1 H 11.190 -15.547 10.628 1.00 . A A . 73 PHE HD1 1 1
16 55868 1 1 56 PHE HD2 H 8.179 -18.277 9.365 1.00 . A A . 73 PHE HD2 1 1
16 55869 1 1 56 PHE HE1 H 9.620 -13.675 10.335 1.00 . A A . 73 PHE HE1 1 1
16 55870 1 1 56 PHE HE2 H 6.604 -16.410 9.070 1.00 . A A . 73 PHE HE2 1 1
16 55871 1 1 56 PHE HZ H 7.324 -14.105 9.554 1.00 . A A . 73 PHE HZ 1 1
16 55872 1 1 56 PHE N N 12.210 -19.373 11.764 1.00 . A A . 73 PHE N 1 1
16 55873 1 1 56 PHE O O 10.692 -16.536 13.094 1.00 . A A . 73 PHE O 1 1
16 55874 1 1 57 TRP C C 9.706 -18.113 15.522 1.00 . A A . 74 TRP C 1 1
16 55875 1 1 57 TRP CA C 8.939 -18.358 14.228 1.00 . A A . 74 TRP CA 1 1
16 55876 1 1 57 TRP CB C 7.971 -19.528 14.408 1.00 . A A . 74 TRP CB 1 1
16 55877 1 1 57 TRP CD1 C 6.132 -17.953 15.250 1.00 . A A . 74 TRP CD1 1 1
16 55878 1 1 57 TRP CD2 C 5.994 -20.040 16.050 1.00 . A A . 74 TRP CD2 1 1
16 55879 1 1 57 TRP CE2 C 4.934 -19.282 16.586 1.00 . A A . 74 TRP CE2 1 1
16 55880 1 1 57 TRP CE3 C 6.110 -21.385 16.411 1.00 . A A . 74 TRP CE3 1 1
16 55881 1 1 57 TRP CG C 6.748 -19.171 15.198 1.00 . A A . 74 TRP CG 1 1
16 55882 1 1 57 TRP CH2 C 4.137 -21.146 17.799 1.00 . A A . 74 TRP CH2 1 1
16 55883 1 1 57 TRP CZ2 C 4.000 -19.826 17.463 1.00 . A A . 74 TRP CZ2 1 1
16 55884 1 1 57 TRP CZ3 C 5.182 -21.923 17.282 1.00 . A A . 74 TRP CZ3 1 1
16 55885 1 1 57 TRP H H 9.873 -19.518 12.723 1.00 . A A . 74 TRP H 1 1
16 55886 1 1 57 TRP HA H 8.374 -17.470 13.984 1.00 . A A . 74 TRP HA 1 1
16 55887 1 1 57 TRP HB2 H 7.650 -19.875 13.437 1.00 . A A . 74 TRP HB2 1 1
16 55888 1 1 57 TRP HB3 H 8.479 -20.330 14.923 1.00 . A A . 74 TRP HB3 1 1
16 55889 1 1 57 TRP HD1 H 6.466 -17.080 14.711 1.00 . A A . 74 TRP HD1 1 1
16 55890 1 1 57 TRP HE1 H 4.437 -17.267 16.283 1.00 . A A . 74 TRP HE1 1 1
16 55891 1 1 57 TRP HE3 H 6.908 -22.001 16.023 1.00 . A A . 74 TRP HE3 1 1
16 55892 1 1 57 TRP HH2 H 3.436 -21.608 18.476 1.00 . A A . 74 TRP HH2 1 1
16 55893 1 1 57 TRP HZ2 H 3.189 -19.240 17.870 1.00 . A A . 74 TRP HZ2 1 1
16 55894 1 1 57 TRP HZ3 H 5.256 -22.961 17.573 1.00 . A A . 74 TRP HZ3 1 1
16 55895 1 1 57 TRP N N 9.853 -18.623 13.123 1.00 . A A . 74 TRP N 1 1
16 55896 1 1 57 TRP NE1 N 5.041 -18.013 16.083 1.00 . A A . 74 TRP NE1 1 1
16 55897 1 1 57 TRP O O 9.413 -17.171 16.261 1.00 . A A . 74 TRP O 1 1
16 55898 1 1 58 HIS C C 12.188 -17.479 17.052 1.00 . A A . 75 HIS C 1 1
16 55899 1 1 58 HIS CA C 11.500 -18.839 16.999 1.00 . A A . 75 HIS CA 1 1
16 55900 1 1 58 HIS CB C 12.544 -19.955 17.056 1.00 . A A . 75 HIS CB 1 1
16 55901 1 1 58 HIS CD2 C 13.722 -19.780 19.360 1.00 . A A . 75 HIS CD2 1 1
16 55902 1 1 58 HIS CE1 C 15.682 -19.086 18.666 1.00 . A A . 75 HIS CE1 1 1
16 55903 1 1 58 HIS CG C 13.664 -19.679 18.012 1.00 . A A . 75 HIS CG 1 1
16 55904 1 1 58 HIS H H 10.875 -19.695 15.166 1.00 . A A . 75 HIS H 1 1
16 55905 1 1 58 HIS HA H 10.843 -18.930 17.851 1.00 . A A . 75 HIS HA 1 1
16 55906 1 1 58 HIS HB2 H 12.064 -20.872 17.364 1.00 . A A . 75 HIS HB2 1 1
16 55907 1 1 58 HIS HB3 H 12.971 -20.090 16.073 1.00 . A A . 75 HIS HB3 1 1
16 55908 1 1 58 HIS HD1 H 15.181 -19.071 16.683 1.00 . A A . 75 HIS HD1 1 1
16 55909 1 1 58 HIS HD2 H 12.922 -20.096 20.015 1.00 . A A . 75 HIS HD2 1 1
16 55910 1 1 58 HIS HE1 H 16.709 -18.753 18.654 1.00 . A A . 75 HIS HE1 1 1
16 55911 1 1 58 HIS HE2 H 15.348 -19.461 20.651 1.00 . A A . 75 HIS HE2 1 1
16 55912 1 1 58 HIS N N 10.690 -18.965 15.793 1.00 . A A . 75 HIS N 1 1
16 55913 1 1 58 HIS ND1 N 14.907 -19.241 17.608 1.00 . A A . 75 HIS ND1 1 1
16 55914 1 1 58 HIS NE2 N 14.987 -19.406 19.742 1.00 . A A . 75 HIS NE2 1 1
16 55915 1 1 58 HIS O O 12.199 -16.818 18.091 1.00 . A A . 75 HIS O 1 1
16 55916 1 1 59 TYR C C 12.464 -14.629 15.845 1.00 . A A . 76 TYR C 1 1
16 55917 1 1 59 TYR CA C 13.456 -15.788 15.847 1.00 . A A . 76 TYR CA 1 1
16 55918 1 1 59 TYR CB C 14.324 -15.733 14.589 1.00 . A A . 76 TYR CB 1 1
16 55919 1 1 59 TYR CD1 C 15.596 -13.699 15.379 1.00 . A A . 76 TYR CD1 1 1
16 55920 1 1 59 TYR CD2 C 14.922 -13.787 13.094 1.00 . A A . 76 TYR CD2 1 1
16 55921 1 1 59 TYR CE1 C 16.176 -12.464 15.165 1.00 . A A . 76 TYR CE1 1 1
16 55922 1 1 59 TYR CE2 C 15.501 -12.553 12.871 1.00 . A A . 76 TYR CE2 1 1
16 55923 1 1 59 TYR CG C 14.959 -14.381 14.350 1.00 . A A . 76 TYR CG 1 1
16 55924 1 1 59 TYR CZ C 16.126 -11.895 13.909 1.00 . A A . 76 TYR CZ 1 1
16 55925 1 1 59 TYR H H 12.721 -17.639 15.133 1.00 . A A . 76 TYR H 1 1
16 55926 1 1 59 TYR HA H 14.093 -15.700 16.715 1.00 . A A . 76 TYR HA 1 1
16 55927 1 1 59 TYR HB2 H 15.117 -16.460 14.674 1.00 . A A . 76 TYR HB2 1 1
16 55928 1 1 59 TYR HB3 H 13.715 -15.970 13.729 1.00 . A A . 76 TYR HB3 1 1
16 55929 1 1 59 TYR HD1 H 15.633 -14.148 16.361 1.00 . A A . 76 TYR HD1 1 1
16 55930 1 1 59 TYR HD2 H 14.431 -14.305 12.282 1.00 . A A . 76 TYR HD2 1 1
16 55931 1 1 59 TYR HE1 H 16.666 -11.949 15.978 1.00 . A A . 76 TYR HE1 1 1
16 55932 1 1 59 TYR HE2 H 15.462 -12.107 11.888 1.00 . A A . 76 TYR HE2 1 1
16 55933 1 1 59 TYR HH H 17.649 -10.775 13.557 1.00 . A A . 76 TYR HH 1 1
16 55934 1 1 59 TYR N N 12.763 -17.068 15.928 1.00 . A A . 76 TYR N 1 1
16 55935 1 1 59 TYR O O 12.518 -13.749 16.704 1.00 . A A . 76 TYR O 1 1
16 55936 1 1 59 TYR OH O 16.705 -10.665 13.692 1.00 . A A . 76 TYR OH 1 1
16 55937 1 1 60 MET C C 9.858 -13.352 16.099 1.00 . A A . 77 MET C 1 1
16 55938 1 1 60 MET CA C 10.549 -13.589 14.760 1.00 . A A . 77 MET CA 1 1
16 55939 1 1 60 MET CB C 9.513 -13.960 13.697 1.00 . A A . 77 MET CB 1 1
16 55940 1 1 60 MET CE C 6.552 -11.919 15.400 1.00 . A A . 77 MET CE 1 1
16 55941 1 1 60 MET CG C 8.371 -12.964 13.589 1.00 . A A . 77 MET CG 1 1
16 55942 1 1 60 MET H H 11.563 -15.366 14.218 1.00 . A A . 77 MET H 1 1
16 55943 1 1 60 MET HA H 11.050 -12.681 14.461 1.00 . A A . 77 MET HA 1 1
16 55944 1 1 60 MET HB2 H 10.005 -14.018 12.738 1.00 . A A . 77 MET HB2 1 1
16 55945 1 1 60 MET HB3 H 9.097 -14.927 13.939 1.00 . A A . 77 MET HB3 1 1
16 55946 1 1 60 MET HE1 H 7.456 -11.340 15.515 1.00 . A A . 77 MET HE1 1 1
16 55947 1 1 60 MET HE2 H 5.835 -11.356 14.820 1.00 . A A . 77 MET HE2 1 1
16 55948 1 1 60 MET HE3 H 6.137 -12.137 16.373 1.00 . A A . 77 MET HE3 1 1
16 55949 1 1 60 MET HG2 H 8.713 -12.003 13.942 1.00 . A A . 77 MET HG2 1 1
16 55950 1 1 60 MET HG3 H 8.081 -12.882 12.551 1.00 . A A . 77 MET HG3 1 1
16 55951 1 1 60 MET N N 11.556 -14.638 14.874 1.00 . A A . 77 MET N 1 1
16 55952 1 1 60 MET O O 9.538 -12.216 16.451 1.00 . A A . 77 MET O 1 1
16 55953 1 1 60 MET SD S 6.929 -13.453 14.555 1.00 . A A . 77 MET SD 1 1
16 55954 1 1 61 TYR C C 9.919 -13.757 19.188 1.00 . A A . 78 TYR C 1 1
16 55955 1 1 61 TYR CA C 8.974 -14.339 18.141 1.00 . A A . 78 TYR CA 1 1
16 55956 1 1 61 TYR CB C 8.487 -15.718 18.587 1.00 . A A . 78 TYR CB 1 1
16 55957 1 1 61 TYR CD1 C 6.251 -15.337 19.697 1.00 . A A . 78 TYR CD1 1 1
16 55958 1 1 61 TYR CD2 C 8.090 -15.985 21.067 1.00 . A A . 78 TYR CD2 1 1
16 55959 1 1 61 TYR CE1 C 5.430 -15.299 20.808 1.00 . A A . 78 TYR CE1 1 1
16 55960 1 1 61 TYR CE2 C 7.277 -15.952 22.183 1.00 . A A . 78 TYR CE2 1 1
16 55961 1 1 61 TYR CG C 7.593 -15.679 19.806 1.00 . A A . 78 TYR CG 1 1
16 55962 1 1 61 TYR CZ C 5.948 -15.608 22.048 1.00 . A A . 78 TYR CZ 1 1
16 55963 1 1 61 TYR H H 9.908 -15.308 16.508 1.00 . A A . 78 TYR H 1 1
16 55964 1 1 61 TYR HA H 8.122 -13.683 18.037 1.00 . A A . 78 TYR HA 1 1
16 55965 1 1 61 TYR HB2 H 7.930 -16.173 17.783 1.00 . A A . 78 TYR HB2 1 1
16 55966 1 1 61 TYR HB3 H 9.341 -16.336 18.822 1.00 . A A . 78 TYR HB3 1 1
16 55967 1 1 61 TYR HD1 H 5.848 -15.096 18.723 1.00 . A A . 78 TYR HD1 1 1
16 55968 1 1 61 TYR HD2 H 9.132 -16.254 21.169 1.00 . A A . 78 TYR HD2 1 1
16 55969 1 1 61 TYR HE1 H 4.390 -15.030 20.703 1.00 . A A . 78 TYR HE1 1 1
16 55970 1 1 61 TYR HE2 H 7.682 -16.193 23.155 1.00 . A A . 78 TYR HE2 1 1
16 55971 1 1 61 TYR HH H 5.171 -16.420 23.608 1.00 . A A . 78 TYR HH 1 1
16 55972 1 1 61 TYR N N 9.630 -14.430 16.842 1.00 . A A . 78 TYR N 1 1
16 55973 1 1 61 TYR O O 9.603 -12.763 19.841 1.00 . A A . 78 TYR O 1 1
16 55974 1 1 61 TYR OH O 5.134 -15.573 23.157 1.00 . A A . 78 TYR OH 1 1
16 55975 1 1 62 MET C C 12.423 -12.463 20.078 1.00 . A A . 79 MET C 1 1
16 55976 1 1 62 MET CA C 12.073 -13.929 20.308 1.00 . A A . 79 MET CA 1 1
16 55977 1 1 62 MET CB C 13.336 -14.788 20.218 1.00 . A A . 79 MET CB 1 1
16 55978 1 1 62 MET CE C 14.342 -16.203 23.890 1.00 . A A . 79 MET CE 1 1
16 55979 1 1 62 MET CG C 14.148 -14.811 21.502 1.00 . A A . 79 MET CG 1 1
16 55980 1 1 62 MET H H 11.276 -15.172 18.792 1.00 . A A . 79 MET H 1 1
16 55981 1 1 62 MET HA H 11.647 -14.034 21.295 1.00 . A A . 79 MET HA 1 1
16 55982 1 1 62 MET HB2 H 13.051 -15.802 19.979 1.00 . A A . 79 MET HB2 1 1
16 55983 1 1 62 MET HB3 H 13.963 -14.403 19.428 1.00 . A A . 79 MET HB3 1 1
16 55984 1 1 62 MET HE1 H 15.269 -15.763 24.227 1.00 . A A . 79 MET HE1 1 1
16 55985 1 1 62 MET HE2 H 13.524 -15.534 24.113 1.00 . A A . 79 MET HE2 1 1
16 55986 1 1 62 MET HE3 H 14.185 -17.145 24.396 1.00 . A A . 79 MET HE3 1 1
16 55987 1 1 62 MET HG2 H 15.108 -14.352 21.314 1.00 . A A . 79 MET HG2 1 1
16 55988 1 1 62 MET HG3 H 13.621 -14.243 22.255 1.00 . A A . 79 MET HG3 1 1
16 55989 1 1 62 MET N N 11.080 -14.385 19.342 1.00 . A A . 79 MET N 1 1
16 55990 1 1 62 MET O O 12.273 -11.631 20.973 1.00 . A A . 79 MET O 1 1
16 55991 1 1 62 MET SD S 14.420 -16.482 22.123 1.00 . A A . 79 MET SD 1 1
16 55992 1 1 63 ARG C C 12.038 -9.877 18.504 1.00 . A A . 80 ARG C 1 1
16 55993 1 1 63 ARG CA C 13.264 -10.787 18.526 1.00 . A A . 80 ARG CA 1 1
16 55994 1 1 63 ARG CB C 13.959 -10.756 17.163 1.00 . A A . 80 ARG CB 1 1
16 55995 1 1 63 ARG CD C 15.458 -9.213 15.864 1.00 . A A . 80 ARG CD 1 1
16 55996 1 1 63 ARG CG C 14.135 -9.355 16.602 1.00 . A A . 80 ARG CG 1 1
16 55997 1 1 63 ARG CZ C 16.853 -7.760 17.273 1.00 . A A . 80 ARG CZ 1 1
16 55998 1 1 63 ARG H H 12.987 -12.860 18.201 1.00 . A A . 80 ARG H 1 1
16 55999 1 1 63 ARG HA H 13.950 -10.429 19.278 1.00 . A A . 80 ARG HA 1 1
16 56000 1 1 63 ARG HB2 H 14.936 -11.207 17.260 1.00 . A A . 80 ARG HB2 1 1
16 56001 1 1 63 ARG HB3 H 13.374 -11.331 16.461 1.00 . A A . 80 ARG HB3 1 1
16 56002 1 1 63 ARG HD2 H 16.102 -10.031 16.147 1.00 . A A . 80 ARG HD2 1 1
16 56003 1 1 63 ARG HD3 H 15.268 -9.254 14.802 1.00 . A A . 80 ARG HD3 1 1
16 56004 1 1 63 ARG HE H 16.029 -7.216 15.540 1.00 . A A . 80 ARG HE 1 1
16 56005 1 1 63 ARG HG2 H 13.329 -9.148 15.914 1.00 . A A . 80 ARG HG2 1 1
16 56006 1 1 63 ARG HG3 H 14.108 -8.645 17.415 1.00 . A A . 80 ARG HG3 1 1
16 56007 1 1 63 ARG HH11 H 16.570 -9.625 17.994 1.00 . A A . 80 ARG HH11 1 1
16 56008 1 1 63 ARG HH12 H 17.552 -8.591 18.978 1.00 . A A . 80 ARG HH12 1 1
16 56009 1 1 63 ARG HH21 H 17.320 -5.844 16.827 1.00 . A A . 80 ARG HH21 1 1
16 56010 1 1 63 ARG HH22 H 17.977 -6.440 18.313 1.00 . A A . 80 ARG HH22 1 1
16 56011 1 1 63 ARG N N 12.890 -12.153 18.873 1.00 . A A . 80 ARG N 1 1
16 56012 1 1 63 ARG NE N 16.127 -7.953 16.178 1.00 . A A . 80 ARG NE 1 1
16 56013 1 1 63 ARG NH1 N 17.004 -8.739 18.154 1.00 . A A . 80 ARG NH1 1 1
16 56014 1 1 63 ARG NH2 N 17.431 -6.585 17.489 1.00 . A A . 80 ARG NH2 1 1
16 56015 1 1 63 ARG O O 12.045 -8.796 19.091 1.00 . A A . 80 ARG O 1 1
16 56016 1 1 64 GLY C C 9.259 -9.111 19.099 1.00 . A A . 81 GLY C 1 1
16 56017 1 1 64 GLY CA C 9.770 -9.539 17.737 1.00 . A A . 81 GLY CA 1 1
16 56018 1 1 64 GLY H H 11.039 -11.195 17.375 1.00 . A A . 81 GLY H 1 1
16 56019 1 1 64 GLY HA2 H 9.965 -8.658 17.144 1.00 . A A . 81 GLY HA2 1 1
16 56020 1 1 64 GLY HA3 H 9.009 -10.129 17.249 1.00 . A A . 81 GLY HA3 1 1
16 56021 1 1 64 GLY N N 10.988 -10.324 17.823 1.00 . A A . 81 GLY N 1 1
16 56022 1 1 64 GLY O O 8.942 -7.940 19.311 1.00 . A A . 81 GLY O 1 1
16 56023 1 1 65 VAL C C 9.668 -8.862 22.115 1.00 . A A . 82 VAL C 1 1
16 56024 1 1 65 VAL CA C 8.701 -9.777 21.372 1.00 . A A . 82 VAL CA 1 1
16 56025 1 1 65 VAL CB C 8.509 -11.072 22.184 1.00 . A A . 82 VAL CB 1 1
16 56026 1 1 65 VAL CG1 C 8.163 -10.749 23.630 1.00 . A A . 82 VAL CG1 1 1
16 56027 1 1 65 VAL CG2 C 7.434 -11.943 21.552 1.00 . A A . 82 VAL CG2 1 1
16 56028 1 1 65 VAL H H 9.444 -10.976 19.795 1.00 . A A . 82 VAL H 1 1
16 56029 1 1 65 VAL HA H 7.743 -9.283 21.291 1.00 . A A . 82 VAL HA 1 1
16 56030 1 1 65 VAL HB H 9.439 -11.620 22.174 1.00 . A A . 82 VAL HB 1 1
16 56031 1 1 65 VAL HG11 H 9.039 -10.368 24.133 1.00 . A A . 82 VAL HG11 1 1
16 56032 1 1 65 VAL HG12 H 7.379 -10.006 23.656 1.00 . A A . 82 VAL HG12 1 1
16 56033 1 1 65 VAL HG13 H 7.824 -11.646 24.128 1.00 . A A . 82 VAL HG13 1 1
16 56034 1 1 65 VAL HG21 H 6.500 -11.798 22.075 1.00 . A A . 82 VAL HG21 1 1
16 56035 1 1 65 VAL HG22 H 7.311 -11.667 20.514 1.00 . A A . 82 VAL HG22 1 1
16 56036 1 1 65 VAL HG23 H 7.726 -12.980 21.616 1.00 . A A . 82 VAL HG23 1 1
16 56037 1 1 65 VAL N N 9.177 -10.062 20.024 1.00 . A A . 82 VAL N 1 1
16 56038 1 1 65 VAL O O 9.273 -7.821 22.641 1.00 . A A . 82 VAL O 1 1
16 56039 1 1 66 TRP C C 11.964 -7.033 22.332 1.00 . A A . 83 TRP C 1 1
16 56040 1 1 66 TRP CA C 11.959 -8.473 22.834 1.00 . A A . 83 TRP CA 1 1
16 56041 1 1 66 TRP CB C 13.337 -9.104 22.625 1.00 . A A . 83 TRP CB 1 1
16 56042 1 1 66 TRP CD1 C 14.924 -9.751 24.530 1.00 . A A . 83 TRP CD1 1 1
16 56043 1 1 66 TRP CD2 C 13.129 -11.076 24.337 1.00 . A A . 83 TRP CD2 1 1
16 56044 1 1 66 TRP CE2 C 13.914 -11.536 25.413 1.00 . A A . 83 TRP CE2 1 1
16 56045 1 1 66 TRP CE3 C 11.947 -11.754 24.028 1.00 . A A . 83 TRP CE3 1 1
16 56046 1 1 66 TRP CG C 13.793 -9.933 23.787 1.00 . A A . 83 TRP CG 1 1
16 56047 1 1 66 TRP CH2 C 12.392 -13.288 25.851 1.00 . A A . 83 TRP CH2 1 1
16 56048 1 1 66 TRP CZ2 C 13.554 -12.643 26.177 1.00 . A A . 83 TRP CZ2 1 1
16 56049 1 1 66 TRP CZ3 C 11.591 -12.853 24.787 1.00 . A A . 83 TRP CZ3 1 1
16 56050 1 1 66 TRP H H 11.188 -10.098 21.717 1.00 . A A . 83 TRP H 1 1
16 56051 1 1 66 TRP HA H 11.730 -8.473 23.890 1.00 . A A . 83 TRP HA 1 1
16 56052 1 1 66 TRP HB2 H 13.306 -9.740 21.753 1.00 . A A . 83 TRP HB2 1 1
16 56053 1 1 66 TRP HB3 H 14.064 -8.320 22.468 1.00 . A A . 83 TRP HB3 1 1
16 56054 1 1 66 TRP HD1 H 15.643 -8.964 24.360 1.00 . A A . 83 TRP HD1 1 1
16 56055 1 1 66 TRP HE1 H 15.723 -10.792 26.170 1.00 . A A . 83 TRP HE1 1 1
16 56056 1 1 66 TRP HE3 H 11.317 -11.434 23.211 1.00 . A A . 83 TRP HE3 1 1
16 56057 1 1 66 TRP HH2 H 12.075 -14.151 26.417 1.00 . A A . 83 TRP HH2 1 1
16 56058 1 1 66 TRP HZ2 H 14.160 -12.991 27.001 1.00 . A A . 83 TRP HZ2 1 1
16 56059 1 1 66 TRP HZ3 H 10.681 -13.390 24.562 1.00 . A A . 83 TRP HZ3 1 1
16 56060 1 1 66 TRP N N 10.935 -9.258 22.155 1.00 . A A . 83 TRP N 1 1
16 56061 1 1 66 TRP NE1 N 15.004 -10.712 25.509 1.00 . A A . 83 TRP NE1 1 1
16 56062 1 1 66 TRP O O 11.832 -6.093 23.116 1.00 . A A . 83 TRP O 1 1
16 56063 1 1 67 ILE C C 10.821 -4.811 20.653 1.00 . A A . 84 ILE C 1 1
16 56064 1 1 67 ILE CA C 12.137 -5.543 20.417 1.00 . A A . 84 ILE CA 1 1
16 56065 1 1 67 ILE CB C 12.405 -5.620 18.902 1.00 . A A . 84 ILE CB 1 1
16 56066 1 1 67 ILE CD1 C 14.937 -5.529 19.146 1.00 . A A . 84 ILE CD1 1 1
16 56067 1 1 67 ILE CG1 C 13.745 -6.307 18.633 1.00 . A A . 84 ILE CG1 1 1
16 56068 1 1 67 ILE CG2 C 12.384 -4.228 18.289 1.00 . A A . 84 ILE CG2 1 1
16 56069 1 1 67 ILE H H 12.217 -7.657 20.450 1.00 . A A . 84 ILE H 1 1
16 56070 1 1 67 ILE HA H 12.938 -4.980 20.875 1.00 . A A . 84 ILE HA 1 1
16 56071 1 1 67 ILE HB H 11.614 -6.198 18.448 1.00 . A A . 84 ILE HB 1 1
16 56072 1 1 67 ILE HD11 H 15.541 -6.167 19.773 1.00 . A A . 84 ILE HD11 1 1
16 56073 1 1 67 ILE HD12 H 15.526 -5.180 18.311 1.00 . A A . 84 ILE HD12 1 1
16 56074 1 1 67 ILE HD13 H 14.592 -4.682 19.722 1.00 . A A . 84 ILE HD13 1 1
16 56075 1 1 67 ILE HG12 H 13.750 -7.274 19.112 1.00 . A A . 84 ILE HG12 1 1
16 56076 1 1 67 ILE HG13 H 13.867 -6.437 17.567 1.00 . A A . 84 ILE HG13 1 1
16 56077 1 1 67 ILE HG21 H 12.545 -4.301 17.224 1.00 . A A . 84 ILE HG21 1 1
16 56078 1 1 67 ILE HG22 H 11.426 -3.766 18.476 1.00 . A A . 84 ILE HG22 1 1
16 56079 1 1 67 ILE HG23 H 13.166 -3.628 18.731 1.00 . A A . 84 ILE HG23 1 1
16 56080 1 1 67 ILE N N 12.117 -6.869 21.022 1.00 . A A . 84 ILE N 1 1
16 56081 1 1 67 ILE O O 10.800 -3.592 20.825 1.00 . A A . 84 ILE O 1 1
16 56082 1 1 68 GLU C C 8.347 -4.239 22.208 1.00 . A A . 85 GLU C 1 1
16 56083 1 1 68 GLU CA C 8.404 -4.984 20.877 1.00 . A A . 85 GLU CA 1 1
16 56084 1 1 68 GLU CB C 7.333 -6.076 20.845 1.00 . A A . 85 GLU CB 1 1
16 56085 1 1 68 GLU CD C 5.667 -7.372 19.457 1.00 . A A . 85 GLU CD 1 1
16 56086 1 1 68 GLU CG C 6.631 -6.202 19.503 1.00 . A A . 85 GLU CG 1 1
16 56087 1 1 68 GLU H H 9.806 -6.529 20.518 1.00 . A A . 85 GLU H 1 1
16 56088 1 1 68 GLU HA H 8.214 -4.284 20.078 1.00 . A A . 85 GLU HA 1 1
16 56089 1 1 68 GLU HB2 H 7.795 -7.024 21.078 1.00 . A A . 85 GLU HB2 1 1
16 56090 1 1 68 GLU HB3 H 6.589 -5.856 21.597 1.00 . A A . 85 GLU HB3 1 1
16 56091 1 1 68 GLU HG2 H 6.080 -5.294 19.313 1.00 . A A . 85 GLU HG2 1 1
16 56092 1 1 68 GLU HG3 H 7.377 -6.338 18.733 1.00 . A A . 85 GLU HG3 1 1
16 56093 1 1 68 GLU N N 9.725 -5.563 20.661 1.00 . A A . 85 GLU N 1 1
16 56094 1 1 68 GLU O O 7.504 -3.364 22.408 1.00 . A A . 85 GLU O 1 1
16 56095 1 1 68 GLU OE1 O 5.564 -8.095 20.469 1.00 . A A . 85 GLU OE1 1 1
16 56096 1 1 68 GLU OE2 O 5.017 -7.564 18.408 1.00 . A A . 85 GLU OE2 1 1
16 56097 1 1 69 THR C C 10.387 -2.890 24.479 1.00 . A A . 86 THR C 1 1
16 56098 1 1 69 THR CA C 9.304 -3.961 24.428 1.00 . A A . 86 THR CA 1 1
16 56099 1 1 69 THR CB C 9.566 -4.994 25.540 1.00 . A A . 86 THR CB 1 1
16 56100 1 1 69 THR CG2 C 9.141 -4.451 26.895 1.00 . A A . 86 THR CG2 1 1
16 56101 1 1 69 THR H H 9.897 -5.297 22.898 1.00 . A A . 86 THR H 1 1
16 56102 1 1 69 THR HA H 8.345 -3.499 24.615 1.00 . A A . 86 THR HA 1 1
16 56103 1 1 69 THR HB H 10.626 -5.207 25.570 1.00 . A A . 86 THR HB 1 1
16 56104 1 1 69 THR HG1 H 9.047 -6.490 24.364 1.00 . A A . 86 THR HG1 1 1
16 56105 1 1 69 THR HG21 H 8.869 -3.411 26.797 1.00 . A A . 86 THR HG21 1 1
16 56106 1 1 69 THR HG22 H 9.959 -4.546 27.594 1.00 . A A . 86 THR HG22 1 1
16 56107 1 1 69 THR HG23 H 8.292 -5.012 27.257 1.00 . A A . 86 THR HG23 1 1
16 56108 1 1 69 THR N N 9.251 -4.593 23.116 1.00 . A A . 86 THR N 1 1
16 56109 1 1 69 THR O O 10.206 -1.838 25.091 1.00 . A A . 86 THR O 1 1
16 56110 1 1 69 THR OG1 O 8.855 -6.205 25.261 1.00 . A A . 86 THR OG1 1 1
16 56111 1 1 70 GLY C C 13.933 -2.845 24.210 1.00 . A A . 87 GLY C 1 1
16 56112 1 1 70 GLY CA C 12.612 -2.214 23.816 1.00 . A A . 87 GLY CA 1 1
16 56113 1 1 70 GLY H H 11.605 -4.020 23.362 1.00 . A A . 87 GLY H 1 1
16 56114 1 1 70 GLY HA2 H 12.704 -1.804 22.821 1.00 . A A . 87 GLY HA2 1 1
16 56115 1 1 70 GLY HA3 H 12.389 -1.413 24.505 1.00 . A A . 87 GLY HA3 1 1
16 56116 1 1 70 GLY N N 11.516 -3.165 23.832 1.00 . A A . 87 GLY N 1 1
16 56117 1 1 70 GLY O O 14.761 -2.209 24.862 1.00 . A A . 87 GLY O 1 1
16 56118 1 1 71 ASP C C 16.171 -5.085 22.872 1.00 . A A . 88 ASP C 1 1
16 56119 1 1 71 ASP CA C 15.358 -4.816 24.134 1.00 . A A . 88 ASP CA 1 1
16 56120 1 1 71 ASP CB C 15.036 -6.134 24.839 1.00 . A A . 88 ASP CB 1 1
16 56121 1 1 71 ASP CG C 14.622 -5.932 26.284 1.00 . A A . 88 ASP CG 1 1
16 56122 1 1 71 ASP H H 13.430 -4.551 23.300 1.00 . A A . 88 ASP H 1 1
16 56123 1 1 71 ASP HA H 15.942 -4.196 24.798 1.00 . A A . 88 ASP HA 1 1
16 56124 1 1 71 ASP HB2 H 14.228 -6.626 24.318 1.00 . A A . 88 ASP HB2 1 1
16 56125 1 1 71 ASP HB3 H 15.910 -6.768 24.820 1.00 . A A . 88 ASP HB3 1 1
16 56126 1 1 71 ASP N N 14.129 -4.098 23.817 1.00 . A A . 88 ASP N 1 1
16 56127 1 1 71 ASP O O 15.793 -4.668 21.777 1.00 . A A . 88 ASP O 1 1
16 56128 1 1 71 ASP OD1 O 13.928 -4.933 26.568 1.00 . A A . 88 ASP OD1 1 1
16 56129 1 1 71 ASP OD2 O 14.990 -6.774 27.129 1.00 . A A . 88 ASP OD2 1 1
16 56130 1 1 72 SER C C 18.849 -7.449 22.119 1.00 . A A . 89 SER C 1 1
16 56131 1 1 72 SER CA C 18.160 -6.104 21.908 1.00 . A A . 89 SER CA 1 1
16 56132 1 1 72 SER CB C 19.209 -5.006 21.717 1.00 . A A . 89 SER CB 1 1
16 56133 1 1 72 SER H H 17.538 -6.088 23.931 1.00 . A A . 89 SER H 1 1
16 56134 1 1 72 SER HA H 17.547 -6.162 21.021 1.00 . A A . 89 SER HA 1 1
16 56135 1 1 72 SER HB2 H 18.714 -4.076 21.482 1.00 . A A . 89 SER HB2 1 1
16 56136 1 1 72 SER HB3 H 19.776 -4.891 22.630 1.00 . A A . 89 SER HB3 1 1
16 56137 1 1 72 SER HG H 20.134 -4.600 20.039 1.00 . A A . 89 SER HG 1 1
16 56138 1 1 72 SER N N 17.291 -5.783 23.033 1.00 . A A . 89 SER N 1 1
16 56139 1 1 72 SER O O 20.036 -7.524 22.438 1.00 . A A . 89 SER O 1 1
16 56140 1 1 72 SER OG O 20.100 -5.328 20.664 1.00 . A A . 89 SER OG 1 1
16 56141 1 1 73 PRO C C 19.585 -10.285 21.001 1.00 . A A . 90 PRO C 1 1
16 56142 1 1 73 PRO CA C 18.601 -9.900 22.100 1.00 . A A . 90 PRO CA 1 1
16 56143 1 1 73 PRO CB C 17.342 -10.767 22.018 1.00 . A A . 90 PRO CB 1 1
16 56144 1 1 73 PRO CD C 16.664 -8.522 21.556 1.00 . A A . 90 PRO CD 1 1
16 56145 1 1 73 PRO CG C 16.378 -9.959 21.220 1.00 . A A . 90 PRO CG 1 1
16 56146 1 1 73 PRO HA H 19.070 -10.034 23.064 1.00 . A A . 90 PRO HA 1 1
16 56147 1 1 73 PRO HB2 H 17.577 -11.701 21.528 1.00 . A A . 90 PRO HB2 1 1
16 56148 1 1 73 PRO HB3 H 16.968 -10.959 23.013 1.00 . A A . 90 PRO HB3 1 1
16 56149 1 1 73 PRO HD2 H 16.503 -7.893 20.692 1.00 . A A . 90 PRO HD2 1 1
16 56150 1 1 73 PRO HD3 H 16.049 -8.197 22.382 1.00 . A A . 90 PRO HD3 1 1
16 56151 1 1 73 PRO HG2 H 16.533 -10.137 20.167 1.00 . A A . 90 PRO HG2 1 1
16 56152 1 1 73 PRO HG3 H 15.366 -10.214 21.500 1.00 . A A . 90 PRO HG3 1 1
16 56153 1 1 73 PRO N N 18.087 -8.537 21.936 1.00 . A A . 90 PRO N 1 1
16 56154 1 1 73 PRO O O 19.264 -11.077 20.114 1.00 . A A . 90 PRO O 1 1
16 56155 1 1 74 THR C C 22.332 -11.430 20.208 1.00 . A A . 91 THR C 1 1
16 56156 1 1 74 THR CA C 21.817 -10.002 20.073 1.00 . A A . 91 THR CA 1 1
16 56157 1 1 74 THR CB C 23.003 -9.027 20.201 1.00 . A A . 91 THR CB 1 1
16 56158 1 1 74 THR CG2 C 23.041 -8.063 19.025 1.00 . A A . 91 THR CG2 1 1
16 56159 1 1 74 THR H H 20.983 -9.095 21.794 1.00 . A A . 91 THR H 1 1
16 56160 1 1 74 THR HA H 21.381 -9.878 19.092 1.00 . A A . 91 THR HA 1 1
16 56161 1 1 74 THR HB H 23.920 -9.598 20.209 1.00 . A A . 91 THR HB 1 1
16 56162 1 1 74 THR HG1 H 23.642 -8.510 21.994 1.00 . A A . 91 THR HG1 1 1
16 56163 1 1 74 THR HG21 H 23.305 -8.601 18.126 1.00 . A A . 91 THR HG21 1 1
16 56164 1 1 74 THR HG22 H 23.775 -7.294 19.213 1.00 . A A . 91 THR HG22 1 1
16 56165 1 1 74 THR HG23 H 22.069 -7.610 18.899 1.00 . A A . 91 THR HG23 1 1
16 56166 1 1 74 THR N N 20.787 -9.719 21.063 1.00 . A A . 91 THR N 1 1
16 56167 1 1 74 THR O O 22.601 -12.101 19.211 1.00 . A A . 91 THR O 1 1
16 56168 1 1 74 THR OG1 O 22.901 -8.290 21.425 1.00 . A A . 91 THR OG1 1 1
16 56169 1 1 75 VAL C C 21.993 -14.286 21.147 1.00 . A A . 92 VAL C 1 1
16 56170 1 1 75 VAL CA C 22.949 -13.242 21.713 1.00 . A A . 92 VAL CA 1 1
16 56171 1 1 75 VAL CB C 23.126 -13.488 23.223 1.00 . A A . 92 VAL CB 1 1
16 56172 1 1 75 VAL CG1 C 24.261 -12.638 23.773 1.00 . A A . 92 VAL CG1 1 1
16 56173 1 1 75 VAL CG2 C 21.828 -13.203 23.964 1.00 . A A . 92 VAL CG2 1 1
16 56174 1 1 75 VAL H H 22.237 -11.309 22.201 1.00 . A A . 92 VAL H 1 1
16 56175 1 1 75 VAL HA H 23.912 -13.353 21.236 1.00 . A A . 92 VAL HA 1 1
16 56176 1 1 75 VAL HB H 23.379 -14.527 23.370 1.00 . A A . 92 VAL HB 1 1
16 56177 1 1 75 VAL HG11 H 25.202 -12.999 23.383 1.00 . A A . 92 VAL HG11 1 1
16 56178 1 1 75 VAL HG12 H 24.118 -11.609 23.476 1.00 . A A . 92 VAL HG12 1 1
16 56179 1 1 75 VAL HG13 H 24.270 -12.705 24.851 1.00 . A A . 92 VAL HG13 1 1
16 56180 1 1 75 VAL HG21 H 21.417 -12.266 23.621 1.00 . A A . 92 VAL HG21 1 1
16 56181 1 1 75 VAL HG22 H 21.121 -13.998 23.772 1.00 . A A . 92 VAL HG22 1 1
16 56182 1 1 75 VAL HG23 H 22.024 -13.144 25.024 1.00 . A A . 92 VAL HG23 1 1
16 56183 1 1 75 VAL N N 22.467 -11.891 21.447 1.00 . A A . 92 VAL N 1 1
16 56184 1 1 75 VAL O O 22.419 -15.261 20.527 1.00 . A A . 92 VAL O 1 1
16 56185 1 1 76 PHE C C 19.518 -14.880 19.365 1.00 . A A . 93 PHE C 1 1
16 56186 1 1 76 PHE CA C 19.682 -15.001 20.877 1.00 . A A . 93 PHE CA 1 1
16 56187 1 1 76 PHE CB C 18.345 -14.733 21.570 1.00 . A A . 93 PHE CB 1 1
16 56188 1 1 76 PHE CD1 C 17.890 -16.914 22.724 1.00 . A A . 93 PHE CD1 1 1
16 56189 1 1 76 PHE CD2 C 18.188 -14.964 24.064 1.00 . A A . 93 PHE CD2 1 1
16 56190 1 1 76 PHE CE1 C 17.699 -17.672 23.864 1.00 . A A . 93 PHE CE1 1 1
16 56191 1 1 76 PHE CE2 C 17.998 -15.717 25.207 1.00 . A A . 93 PHE CE2 1 1
16 56192 1 1 76 PHE CG C 18.137 -15.553 22.811 1.00 . A A . 93 PHE CG 1 1
16 56193 1 1 76 PHE CZ C 17.752 -17.073 25.107 1.00 . A A . 93 PHE CZ 1 1
16 56194 1 1 76 PHE H H 20.422 -13.281 21.866 1.00 . A A . 93 PHE H 1 1
16 56195 1 1 76 PHE HA H 20.006 -16.003 21.113 1.00 . A A . 93 PHE HA 1 1
16 56196 1 1 76 PHE HB2 H 18.295 -13.691 21.850 1.00 . A A . 93 PHE HB2 1 1
16 56197 1 1 76 PHE HB3 H 17.541 -14.956 20.884 1.00 . A A . 93 PHE HB3 1 1
16 56198 1 1 76 PHE HD1 H 17.848 -17.384 21.751 1.00 . A A . 93 PHE HD1 1 1
16 56199 1 1 76 PHE HD2 H 18.379 -13.904 24.144 1.00 . A A . 93 PHE HD2 1 1
16 56200 1 1 76 PHE HE1 H 17.507 -18.732 23.781 1.00 . A A . 93 PHE HE1 1 1
16 56201 1 1 76 PHE HE2 H 18.040 -15.246 26.177 1.00 . A A . 93 PHE HE2 1 1
16 56202 1 1 76 PHE HZ H 17.604 -17.663 25.998 1.00 . A A . 93 PHE HZ 1 1
16 56203 1 1 76 PHE N N 20.699 -14.077 21.365 1.00 . A A . 93 PHE N 1 1
16 56204 1 1 76 PHE O O 19.487 -15.883 18.651 1.00 . A A . 93 PHE O 1 1
16 56205 1 1 77 ARG C C 20.443 -13.924 16.671 1.00 . A A . 94 ARG C 1 1
16 56206 1 1 77 ARG CA C 19.248 -13.393 17.457 1.00 . A A . 94 ARG CA 1 1
16 56207 1 1 77 ARG CB C 19.080 -11.894 17.199 1.00 . A A . 94 ARG CB 1 1
16 56208 1 1 77 ARG CD C 20.575 -10.918 15.431 1.00 . A A . 94 ARG CD 1 1
16 56209 1 1 77 ARG CG C 19.208 -11.510 15.734 1.00 . A A . 94 ARG CG 1 1
16 56210 1 1 77 ARG CZ C 22.319 -11.231 13.727 1.00 . A A . 94 ARG CZ 1 1
16 56211 1 1 77 ARG H H 19.443 -12.887 19.503 1.00 . A A . 94 ARG H 1 1
16 56212 1 1 77 ARG HA H 18.358 -13.908 17.129 1.00 . A A . 94 ARG HA 1 1
16 56213 1 1 77 ARG HB2 H 18.103 -11.589 17.545 1.00 . A A . 94 ARG HB2 1 1
16 56214 1 1 77 ARG HB3 H 19.833 -11.359 17.757 1.00 . A A . 94 ARG HB3 1 1
16 56215 1 1 77 ARG HD2 H 20.510 -9.843 15.500 1.00 . A A . 94 ARG HD2 1 1
16 56216 1 1 77 ARG HD3 H 21.281 -11.284 16.162 1.00 . A A . 94 ARG HD3 1 1
16 56217 1 1 77 ARG HE H 20.375 -11.573 13.444 1.00 . A A . 94 ARG HE 1 1
16 56218 1 1 77 ARG HG2 H 19.067 -12.392 15.127 1.00 . A A . 94 ARG HG2 1 1
16 56219 1 1 77 ARG HG3 H 18.448 -10.781 15.495 1.00 . A A . 94 ARG HG3 1 1
16 56220 1 1 77 ARG HH11 H 22.988 -10.580 15.518 1.00 . A A . 94 ARG HH11 1 1
16 56221 1 1 77 ARG HH12 H 24.207 -10.805 14.308 1.00 . A A . 94 ARG HH12 1 1
16 56222 1 1 77 ARG HH21 H 21.971 -11.873 11.842 1.00 . A A . 94 ARG HH21 1 1
16 56223 1 1 77 ARG HH22 H 23.628 -11.539 12.217 1.00 . A A . 94 ARG HH22 1 1
16 56224 1 1 77 ARG N N 19.412 -13.646 18.884 1.00 . A A . 94 ARG N 1 1
16 56225 1 1 77 ARG NE N 21.044 -11.280 14.096 1.00 . A A . 94 ARG NE 1 1
16 56226 1 1 77 ARG NH1 N 23.248 -10.839 14.588 1.00 . A A . 94 ARG NH1 1 1
16 56227 1 1 77 ARG NH2 N 22.668 -11.576 12.494 1.00 . A A . 94 ARG NH2 1 1
16 56228 1 1 77 ARG O O 20.280 -14.649 15.689 1.00 . A A . 94 ARG O 1 1
16 56229 1 1 78 TYR C C 22.975 -15.517 16.453 1.00 . A A . 95 TYR C 1 1
16 56230 1 1 78 TYR CA C 22.865 -13.995 16.443 1.00 . A A . 95 TYR CA 1 1
16 56231 1 1 78 TYR CB C 24.088 -13.379 17.124 1.00 . A A . 95 TYR CB 1 1
16 56232 1 1 78 TYR CD1 C 25.854 -13.351 15.319 1.00 . A A . 95 TYR CD1 1 1
16 56233 1 1 78 TYR CD2 C 26.195 -14.770 17.204 1.00 . A A . 95 TYR CD2 1 1
16 56234 1 1 78 TYR CE1 C 27.055 -13.771 14.780 1.00 . A A . 95 TYR CE1 1 1
16 56235 1 1 78 TYR CE2 C 27.397 -15.195 16.673 1.00 . A A . 95 TYR CE2 1 1
16 56236 1 1 78 TYR CG C 25.403 -13.842 16.538 1.00 . A A . 95 TYR CG 1 1
16 56237 1 1 78 TYR CZ C 27.823 -14.693 15.461 1.00 . A A . 95 TYR CZ 1 1
16 56238 1 1 78 TYR H H 21.708 -12.978 17.896 1.00 . A A . 95 TYR H 1 1
16 56239 1 1 78 TYR HA H 22.825 -13.655 15.419 1.00 . A A . 95 TYR HA 1 1
16 56240 1 1 78 TYR HB2 H 24.043 -12.306 17.028 1.00 . A A . 95 TYR HB2 1 1
16 56241 1 1 78 TYR HB3 H 24.080 -13.643 18.171 1.00 . A A . 95 TYR HB3 1 1
16 56242 1 1 78 TYR HD1 H 25.250 -12.629 14.788 1.00 . A A . 95 TYR HD1 1 1
16 56243 1 1 78 TYR HD2 H 25.858 -15.162 18.153 1.00 . A A . 95 TYR HD2 1 1
16 56244 1 1 78 TYR HE1 H 27.389 -13.378 13.831 1.00 . A A . 95 TYR HE1 1 1
16 56245 1 1 78 TYR HE2 H 27.998 -15.917 17.205 1.00 . A A . 95 TYR HE2 1 1
16 56246 1 1 78 TYR HH H 29.305 -15.914 15.376 1.00 . A A . 95 TYR HH 1 1
16 56247 1 1 78 TYR N N 21.643 -13.558 17.108 1.00 . A A . 95 TYR N 1 1
16 56248 1 1 78 TYR O O 23.107 -16.147 15.403 1.00 . A A . 95 TYR O 1 1
16 56249 1 1 78 TYR OH O 29.019 -15.114 14.928 1.00 . A A . 95 TYR OH 1 1
16 56250 1 1 79 ILE C C 21.870 -18.247 17.062 1.00 . A A . 96 ILE C 1 1
16 56251 1 1 79 ILE CA C 23.012 -17.547 17.792 1.00 . A A . 96 ILE CA 1 1
16 56252 1 1 79 ILE CB C 22.991 -17.965 19.274 1.00 . A A . 96 ILE CB 1 1
16 56253 1 1 79 ILE CD1 C 24.114 -17.464 21.503 1.00 . A A . 96 ILE CD1 1 1
16 56254 1 1 79 ILE CG1 C 24.229 -17.427 19.996 1.00 . A A . 96 ILE CG1 1 1
16 56255 1 1 79 ILE CG2 C 22.916 -19.480 19.397 1.00 . A A . 96 ILE CG2 1 1
16 56256 1 1 79 ILE H H 22.814 -15.544 18.445 1.00 . A A . 96 ILE H 1 1
16 56257 1 1 79 ILE HA H 23.950 -17.867 17.362 1.00 . A A . 96 ILE HA 1 1
16 56258 1 1 79 ILE HB H 22.107 -17.547 19.731 1.00 . A A . 96 ILE HB 1 1
16 56259 1 1 79 ILE HD11 H 24.553 -16.570 21.921 1.00 . A A . 96 ILE HD11 1 1
16 56260 1 1 79 ILE HD12 H 23.073 -17.520 21.784 1.00 . A A . 96 ILE HD12 1 1
16 56261 1 1 79 ILE HD13 H 24.636 -18.331 21.883 1.00 . A A . 96 ILE HD13 1 1
16 56262 1 1 79 ILE HG12 H 25.087 -18.018 19.715 1.00 . A A . 96 ILE HG12 1 1
16 56263 1 1 79 ILE HG13 H 24.391 -16.401 19.699 1.00 . A A . 96 ILE HG13 1 1
16 56264 1 1 79 ILE HG21 H 21.954 -19.822 19.046 1.00 . A A . 96 ILE HG21 1 1
16 56265 1 1 79 ILE HG22 H 23.696 -19.928 18.800 1.00 . A A . 96 ILE HG22 1 1
16 56266 1 1 79 ILE HG23 H 23.045 -19.764 20.430 1.00 . A A . 96 ILE HG23 1 1
16 56267 1 1 79 ILE N N 22.920 -16.100 17.645 1.00 . A A . 96 ILE N 1 1
16 56268 1 1 79 ILE O O 22.034 -19.394 16.647 1.00 . A A . 96 ILE O 1 1
16 56269 1 1 80 ASP C C 19.934 -18.320 14.763 1.00 . A A . 97 ASP C 1 1
16 56270 1 1 80 ASP CA C 19.599 -18.116 16.242 1.00 . A A . 97 ASP CA 1 1
16 56271 1 1 80 ASP CB C 18.394 -17.178 16.329 1.00 . A A . 97 ASP CB 1 1
16 56272 1 1 80 ASP CG C 17.459 -17.212 15.118 1.00 . A A . 97 ASP CG 1 1
16 56273 1 1 80 ASP H H 20.627 -16.620 17.263 1.00 . A A . 97 ASP H 1 1
16 56274 1 1 80 ASP HA H 19.395 -19.055 16.756 1.00 . A A . 97 ASP HA 1 1
16 56275 1 1 80 ASP HB2 H 17.819 -17.431 17.220 1.00 . A A . 97 ASP HB2 1 1
16 56276 1 1 80 ASP HB3 H 18.755 -16.158 16.461 1.00 . A A . 97 ASP HB3 1 1
16 56277 1 1 80 ASP HD2 H 17.122 -16.290 13.510 1.00 . A A . 97 ASP HD2 1 1
16 56278 1 1 80 ASP N N 20.752 -17.551 16.922 1.00 . A A . 97 ASP N 1 1
16 56279 1 1 80 ASP O O 20.012 -19.441 14.260 1.00 . A A . 97 ASP O 1 1
16 56280 1 1 80 ASP OD1 O 16.838 -18.243 14.819 1.00 . A A . 97 ASP OD1 1 1
16 56281 1 1 80 ASP OD2 O 17.381 -16.106 14.459 1.00 . A A . 97 ASP OD2 1 1
16 56282 1 1 81 TRP C C 21.764 -17.981 12.409 1.00 . A A . 98 TRP C 1 1
16 56283 1 1 81 TRP CA C 20.460 -17.229 12.652 1.00 . A A . 98 TRP CA 1 1
16 56284 1 1 81 TRP CB C 20.568 -15.805 12.106 1.00 . A A . 98 TRP CB 1 1
16 56285 1 1 81 TRP CD1 C 21.674 -14.976 9.947 1.00 . A A . 98 TRP CD1 1 1
16 56286 1 1 81 TRP CD2 C 20.066 -16.504 9.631 1.00 . A A . 98 TRP CD2 1 1
16 56287 1 1 81 TRP CE2 C 20.588 -16.134 8.376 1.00 . A A . 98 TRP CE2 1 1
16 56288 1 1 81 TRP CE3 C 19.044 -17.454 9.682 1.00 . A A . 98 TRP CE3 1 1
16 56289 1 1 81 TRP CG C 20.775 -15.752 10.623 1.00 . A A . 98 TRP CG 1 1
16 56290 1 1 81 TRP CH2 C 19.118 -17.610 7.264 1.00 . A A . 98 TRP CH2 1 1
16 56291 1 1 81 TRP CZ2 C 20.120 -16.682 7.185 1.00 . A A . 98 TRP CZ2 1 1
16 56292 1 1 81 TRP CZ3 C 18.580 -17.997 8.499 1.00 . A A . 98 TRP CZ3 1 1
16 56293 1 1 81 TRP H H 20.057 -16.338 14.530 1.00 . A A . 98 TRP H 1 1
16 56294 1 1 81 TRP HA H 19.661 -17.742 12.139 1.00 . A A . 98 TRP HA 1 1
16 56295 1 1 81 TRP HB2 H 19.660 -15.268 12.336 1.00 . A A . 98 TRP HB2 1 1
16 56296 1 1 81 TRP HB3 H 21.405 -15.309 12.578 1.00 . A A . 98 TRP HB3 1 1
16 56297 1 1 81 TRP HD1 H 22.360 -14.290 10.419 1.00 . A A . 98 TRP HD1 1 1
16 56298 1 1 81 TRP HE1 H 22.105 -14.764 7.903 1.00 . A A . 98 TRP HE1 1 1
16 56299 1 1 81 TRP HE3 H 18.616 -17.765 10.624 1.00 . A A . 98 TRP HE3 1 1
16 56300 1 1 81 TRP HH2 H 18.725 -18.060 6.365 1.00 . A A . 98 TRP HH2 1 1
16 56301 1 1 81 TRP HZ2 H 20.525 -16.395 6.226 1.00 . A A . 98 TRP HZ2 1 1
16 56302 1 1 81 TRP HZ3 H 17.789 -18.733 8.518 1.00 . A A . 98 TRP HZ3 1 1
16 56303 1 1 81 TRP N N 20.132 -17.202 14.074 1.00 . A A . 98 TRP N 1 1
16 56304 1 1 81 TRP NE1 N 21.567 -15.201 8.596 1.00 . A A . 98 TRP NE1 1 1
16 56305 1 1 81 TRP O O 21.954 -18.589 11.355 1.00 . A A . 98 TRP O 1 1
16 56306 1 1 82 LEU C C 23.785 -20.121 13.452 1.00 . A A . 99 LEU C 1 1
16 56307 1 1 82 LEU CA C 23.947 -18.614 13.280 1.00 . A A . 99 LEU CA 1 1
16 56308 1 1 82 LEU CB C 24.921 -18.071 14.327 1.00 . A A . 99 LEU CB 1 1
16 56309 1 1 82 LEU CD1 C 27.312 -17.922 13.591 1.00 . A A . 99 LEU CD1 1 1
16 56310 1 1 82 LEU CD2 C 26.752 -18.921 15.814 1.00 . A A . 99 LEU CD2 1 1
16 56311 1 1 82 LEU CG C 26.296 -18.738 14.374 1.00 . A A . 99 LEU CG 1 1
16 56312 1 1 82 LEU H H 22.452 -17.435 14.204 1.00 . A A . 99 LEU H 1 1
16 56313 1 1 82 LEU HA H 24.343 -18.416 12.295 1.00 . A A . 99 LEU HA 1 1
16 56314 1 1 82 LEU HB2 H 25.070 -17.021 14.128 1.00 . A A . 99 LEU HB2 1 1
16 56315 1 1 82 LEU HB3 H 24.461 -18.190 15.298 1.00 . A A . 99 LEU HB3 1 1
16 56316 1 1 82 LEU HD11 H 27.349 -18.274 12.571 1.00 . A A . 99 LEU HD11 1 1
16 56317 1 1 82 LEU HD12 H 28.287 -18.029 14.044 1.00 . A A . 99 LEU HD12 1 1
16 56318 1 1 82 LEU HD13 H 27.024 -16.881 13.603 1.00 . A A . 99 LEU HD13 1 1
16 56319 1 1 82 LEU HD21 H 27.796 -18.656 15.897 1.00 . A A . 99 LEU HD21 1 1
16 56320 1 1 82 LEU HD22 H 26.619 -19.953 16.106 1.00 . A A . 99 LEU HD22 1 1
16 56321 1 1 82 LEU HD23 H 26.166 -18.285 16.461 1.00 . A A . 99 LEU HD23 1 1
16 56322 1 1 82 LEU HG H 26.231 -19.716 13.916 1.00 . A A . 99 LEU HG 1 1
16 56323 1 1 82 LEU N N 22.660 -17.936 13.388 1.00 . A A . 99 LEU N 1 1
16 56324 1 1 82 LEU O O 24.541 -20.907 12.880 1.00 . A A . 99 LEU O 1 1
16 56325 1 1 83 LEU C C 21.598 -22.504 13.423 1.00 . A A . 100 LEU C 1 1
16 56326 1 1 83 LEU CA C 22.529 -21.931 14.487 1.00 . A A . 100 LEU CA 1 1
16 56327 1 1 83 LEU CB C 21.915 -22.122 15.875 1.00 . A A . 100 LEU CB 1 1
16 56328 1 1 83 LEU CD1 C 21.712 -23.853 17.677 1.00 . A A . 100 LEU CD1 1 1
16 56329 1 1 83 LEU CD2 C 19.969 -23.703 15.889 1.00 . A A . 100 LEU CD2 1 1
16 56330 1 1 83 LEU CG C 21.447 -23.538 16.213 1.00 . A A . 100 LEU CG 1 1
16 56331 1 1 83 LEU H H 22.224 -19.845 14.670 1.00 . A A . 100 LEU H 1 1
16 56332 1 1 83 LEU HA H 23.472 -22.456 14.444 1.00 . A A . 100 LEU HA 1 1
16 56333 1 1 83 LEU HB2 H 22.655 -21.835 16.606 1.00 . A A . 100 LEU HB2 1 1
16 56334 1 1 83 LEU HB3 H 21.061 -21.463 15.951 1.00 . A A . 100 LEU HB3 1 1
16 56335 1 1 83 LEU HD11 H 21.853 -22.932 18.223 1.00 . A A . 100 LEU HD11 1 1
16 56336 1 1 83 LEU HD12 H 22.602 -24.459 17.759 1.00 . A A . 100 LEU HD12 1 1
16 56337 1 1 83 LEU HD13 H 20.871 -24.391 18.087 1.00 . A A . 100 LEU HD13 1 1
16 56338 1 1 83 LEU HD21 H 19.795 -24.694 15.498 1.00 . A A . 100 LEU HD21 1 1
16 56339 1 1 83 LEU HD22 H 19.678 -22.969 15.152 1.00 . A A . 100 LEU HD22 1 1
16 56340 1 1 83 LEU HD23 H 19.386 -23.562 16.787 1.00 . A A . 100 LEU HD23 1 1
16 56341 1 1 83 LEU HG H 22.002 -24.246 15.614 1.00 . A A . 100 LEU HG 1 1
16 56342 1 1 83 LEU N N 22.793 -20.517 14.241 1.00 . A A . 100 LEU N 1 1
16 56343 1 1 83 LEU O O 21.524 -23.719 13.236 1.00 . A A . 100 LEU O 1 1
16 56344 1 1 84 THR C C 20.631 -21.999 10.309 1.00 . A A . 101 THR C 1 1
16 56345 1 1 84 THR CA C 19.965 -22.038 11.680 1.00 . A A . 101 THR CA 1 1
16 56346 1 1 84 THR CB C 18.708 -21.147 11.653 1.00 . A A . 101 THR CB 1 1
16 56347 1 1 84 THR CG2 C 17.583 -21.821 10.884 1.00 . A A . 101 THR CG2 1 1
16 56348 1 1 84 THR H H 20.993 -20.666 12.922 1.00 . A A . 101 THR H 1 1
16 56349 1 1 84 THR HA H 19.657 -23.052 11.892 1.00 . A A . 101 THR HA 1 1
16 56350 1 1 84 THR HB H 18.955 -20.218 11.159 1.00 . A A . 101 THR HB 1 1
16 56351 1 1 84 THR HG1 H 18.108 -21.690 13.451 1.00 . A A . 101 THR HG1 1 1
16 56352 1 1 84 THR HG21 H 18.001 -22.502 10.157 1.00 . A A . 101 THR HG21 1 1
16 56353 1 1 84 THR HG22 H 16.993 -21.072 10.378 1.00 . A A . 101 THR HG22 1 1
16 56354 1 1 84 THR HG23 H 16.956 -22.370 11.571 1.00 . A A . 101 THR HG23 1 1
16 56355 1 1 84 THR N N 20.890 -21.621 12.726 1.00 . A A . 101 THR N 1 1
16 56356 1 1 84 THR O O 20.414 -22.881 9.478 1.00 . A A . 101 THR O 1 1
16 56357 1 1 84 THR OG1 O 18.278 -20.866 12.990 1.00 . A A . 101 THR OG1 1 1
16 56358 1 1 85 VAL C C 22.724 -22.148 8.340 1.00 . A A . 102 VAL C 1 1
16 56359 1 1 85 VAL CA C 22.142 -20.820 8.810 1.00 . A A . 102 VAL CA 1 1
16 56360 1 1 85 VAL CB C 23.277 -19.784 8.915 1.00 . A A . 102 VAL CB 1 1
16 56361 1 1 85 VAL CG1 C 24.420 -20.147 7.980 1.00 . A A . 102 VAL CG1 1 1
16 56362 1 1 85 VAL CG2 C 22.754 -18.388 8.613 1.00 . A A . 102 VAL CG2 1 1
16 56363 1 1 85 VAL H H 21.575 -20.301 10.782 1.00 . A A . 102 VAL H 1 1
16 56364 1 1 85 VAL HA H 21.430 -20.469 8.076 1.00 . A A . 102 VAL HA 1 1
16 56365 1 1 85 VAL HB H 23.653 -19.793 9.927 1.00 . A A . 102 VAL HB 1 1
16 56366 1 1 85 VAL HG11 H 24.019 -20.488 7.036 1.00 . A A . 102 VAL HG11 1 1
16 56367 1 1 85 VAL HG12 H 25.042 -19.279 7.816 1.00 . A A . 102 VAL HG12 1 1
16 56368 1 1 85 VAL HG13 H 25.011 -20.935 8.423 1.00 . A A . 102 VAL HG13 1 1
16 56369 1 1 85 VAL HG21 H 23.259 -17.995 7.743 1.00 . A A . 102 VAL HG21 1 1
16 56370 1 1 85 VAL HG22 H 21.691 -18.435 8.420 1.00 . A A . 102 VAL HG22 1 1
16 56371 1 1 85 VAL HG23 H 22.937 -17.743 9.459 1.00 . A A . 102 VAL HG23 1 1
16 56372 1 1 85 VAL N N 21.443 -20.972 10.080 1.00 . A A . 102 VAL N 1 1
16 56373 1 1 85 VAL O O 22.412 -22.642 7.256 1.00 . A A . 102 VAL O 1 1
16 56374 1 1 86 PRO C C 23.249 -25.189 8.898 1.00 . A A . 103 PRO C 1 1
16 56375 1 1 86 PRO CA C 24.232 -24.024 8.865 1.00 . A A . 103 PRO CA 1 1
16 56376 1 1 86 PRO CB C 25.276 -24.174 9.975 1.00 . A A . 103 PRO CB 1 1
16 56377 1 1 86 PRO CD C 24.007 -22.212 10.482 1.00 . A A . 103 PRO CD 1 1
16 56378 1 1 86 PRO CG C 24.743 -23.364 11.107 1.00 . A A . 103 PRO CG 1 1
16 56379 1 1 86 PRO HA H 24.727 -23.999 7.905 1.00 . A A . 103 PRO HA 1 1
16 56380 1 1 86 PRO HB2 H 25.371 -25.216 10.245 1.00 . A A . 103 PRO HB2 1 1
16 56381 1 1 86 PRO HB3 H 26.227 -23.796 9.633 1.00 . A A . 103 PRO HB3 1 1
16 56382 1 1 86 PRO HD2 H 23.150 -21.942 11.080 1.00 . A A . 103 PRO HD2 1 1
16 56383 1 1 86 PRO HD3 H 24.666 -21.365 10.360 1.00 . A A . 103 PRO HD3 1 1
16 56384 1 1 86 PRO HG2 H 24.069 -23.962 11.701 1.00 . A A . 103 PRO HG2 1 1
16 56385 1 1 86 PRO HG3 H 25.559 -23.002 11.714 1.00 . A A . 103 PRO HG3 1 1
16 56386 1 1 86 PRO N N 23.589 -22.743 9.173 1.00 . A A . 103 PRO N 1 1
16 56387 1 1 86 PRO O O 23.515 -26.256 8.342 1.00 . A A . 103 PRO O 1 1
16 56388 1 1 87 LEU C C 20.299 -26.132 8.358 1.00 . A A . 104 LEU C 1 1
16 56389 1 1 87 LEU CA C 21.088 -26.013 9.658 1.00 . A A . 104 LEU CA 1 1
16 56390 1 1 87 LEU CB C 20.139 -25.702 10.817 1.00 . A A . 104 LEU CB 1 1
16 56391 1 1 87 LEU CD1 C 20.827 -27.661 12.220 1.00 . A A . 104 LEU CD1 1 1
16 56392 1 1 87 LEU CD2 C 18.693 -26.457 12.720 1.00 . A A . 104 LEU CD2 1 1
16 56393 1 1 87 LEU CG C 19.650 -26.904 11.625 1.00 . A A . 104 LEU CG 1 1
16 56394 1 1 87 LEU H H 21.957 -24.109 9.975 1.00 . A A . 104 LEU H 1 1
16 56395 1 1 87 LEU HA H 21.584 -26.952 9.851 1.00 . A A . 104 LEU HA 1 1
16 56396 1 1 87 LEU HB2 H 20.651 -25.035 11.493 1.00 . A A . 104 LEU HB2 1 1
16 56397 1 1 87 LEU HB3 H 19.272 -25.202 10.408 1.00 . A A . 104 LEU HB3 1 1
16 56398 1 1 87 LEU HD11 H 21.317 -28.231 11.446 1.00 . A A . 104 LEU HD11 1 1
16 56399 1 1 87 LEU HD12 H 20.473 -28.330 12.990 1.00 . A A . 104 LEU HD12 1 1
16 56400 1 1 87 LEU HD13 H 21.527 -26.958 12.648 1.00 . A A . 104 LEU HD13 1 1
16 56401 1 1 87 LEU HD21 H 18.261 -25.504 12.453 1.00 . A A . 104 LEU HD21 1 1
16 56402 1 1 87 LEU HD22 H 19.232 -26.359 13.651 1.00 . A A . 104 LEU HD22 1 1
16 56403 1 1 87 LEU HD23 H 17.908 -27.189 12.833 1.00 . A A . 104 LEU HD23 1 1
16 56404 1 1 87 LEU HG H 19.118 -27.579 10.969 1.00 . A A . 104 LEU HG 1 1
16 56405 1 1 87 LEU N N 22.112 -24.979 9.552 1.00 . A A . 104 LEU N 1 1
16 56406 1 1 87 LEU O O 20.188 -27.216 7.783 1.00 . A A . 104 LEU O 1 1
16 56407 1 1 88 LEU C C 19.883 -25.142 5.446 1.00 . A A . 105 LEU C 1 1
16 56408 1 1 88 LEU CA C 18.977 -24.989 6.663 1.00 . A A . 105 LEU CA 1 1
16 56409 1 1 88 LEU CB C 18.183 -23.685 6.561 1.00 . A A . 105 LEU CB 1 1
16 56410 1 1 88 LEU CD1 C 19.212 -21.675 5.474 1.00 . A A . 105 LEU CD1 1 1
16 56411 1 1 88 LEU CD2 C 18.246 -21.492 7.774 1.00 . A A . 105 LEU CD2 1 1
16 56412 1 1 88 LEU CG C 18.974 -22.397 6.791 1.00 . A A . 105 LEU CG 1 1
16 56413 1 1 88 LEU H H 19.877 -24.178 8.398 1.00 . A A . 105 LEU H 1 1
16 56414 1 1 88 LEU HA H 18.288 -25.820 6.691 1.00 . A A . 105 LEU HA 1 1
16 56415 1 1 88 LEU HB2 H 17.753 -23.637 5.572 1.00 . A A . 105 LEU HB2 1 1
16 56416 1 1 88 LEU HB3 H 17.390 -23.724 7.295 1.00 . A A . 105 LEU HB3 1 1
16 56417 1 1 88 LEU HD11 H 19.586 -20.681 5.671 1.00 . A A . 105 LEU HD11 1 1
16 56418 1 1 88 LEU HD12 H 18.283 -21.608 4.927 1.00 . A A . 105 LEU HD12 1 1
16 56419 1 1 88 LEU HD13 H 19.935 -22.223 4.888 1.00 . A A . 105 LEU HD13 1 1
16 56420 1 1 88 LEU HD21 H 17.784 -20.677 7.238 1.00 . A A . 105 LEU HD21 1 1
16 56421 1 1 88 LEU HD22 H 18.952 -21.098 8.491 1.00 . A A . 105 LEU HD22 1 1
16 56422 1 1 88 LEU HD23 H 17.486 -22.060 8.291 1.00 . A A . 105 LEU HD23 1 1
16 56423 1 1 88 LEU HG H 19.938 -22.645 7.214 1.00 . A A . 105 LEU HG 1 1
16 56424 1 1 88 LEU N N 19.754 -25.011 7.897 1.00 . A A . 105 LEU N 1 1
16 56425 1 1 88 LEU O O 19.606 -25.941 4.551 1.00 . A A . 105 LEU O 1 1
16 56426 1 1 89 ILE C C 22.416 -25.849 4.089 1.00 . A A . 106 ILE C 1 1
16 56427 1 1 89 ILE CA C 21.915 -24.427 4.316 1.00 . A A . 106 ILE CA 1 1
16 56428 1 1 89 ILE CB C 23.122 -23.503 4.564 1.00 . A A . 106 ILE CB 1 1
16 56429 1 1 89 ILE CD1 C 22.236 -21.617 3.103 1.00 . A A . 106 ILE CD1 1 1
16 56430 1 1 89 ILE CG1 C 22.695 -22.036 4.482 1.00 . A A . 106 ILE CG1 1 1
16 56431 1 1 89 ILE CG2 C 24.228 -23.795 3.561 1.00 . A A . 106 ILE CG2 1 1
16 56432 1 1 89 ILE H H 21.133 -23.757 6.164 1.00 . A A . 106 ILE H 1 1
16 56433 1 1 89 ILE HA H 21.407 -24.089 3.424 1.00 . A A . 106 ILE HA 1 1
16 56434 1 1 89 ILE HB H 23.504 -23.704 5.554 1.00 . A A . 106 ILE HB 1 1
16 56435 1 1 89 ILE HD11 H 22.010 -20.560 3.104 1.00 . A A . 106 ILE HD11 1 1
16 56436 1 1 89 ILE HD12 H 23.018 -21.818 2.386 1.00 . A A . 106 ILE HD12 1 1
16 56437 1 1 89 ILE HD13 H 21.349 -22.173 2.834 1.00 . A A . 106 ILE HD13 1 1
16 56438 1 1 89 ILE HG12 H 21.880 -21.866 5.168 1.00 . A A . 106 ILE HG12 1 1
16 56439 1 1 89 ILE HG13 H 23.530 -21.409 4.760 1.00 . A A . 106 ILE HG13 1 1
16 56440 1 1 89 ILE HG21 H 25.021 -23.070 3.679 1.00 . A A . 106 ILE HG21 1 1
16 56441 1 1 89 ILE HG22 H 24.619 -24.786 3.736 1.00 . A A . 106 ILE HG22 1 1
16 56442 1 1 89 ILE HG23 H 23.831 -23.735 2.559 1.00 . A A . 106 ILE HG23 1 1
16 56443 1 1 89 ILE N N 20.967 -24.373 5.421 1.00 . A A . 106 ILE N 1 1
16 56444 1 1 89 ILE O O 22.456 -26.331 2.957 1.00 . A A . 106 ILE O 1 1
16 56445 1 1 90 CYS C C 22.176 -28.849 4.712 1.00 . A A . 107 CYS C 1 1
16 56446 1 1 90 CYS CA C 23.295 -27.884 5.094 1.00 . A A . 107 CYS CA 1 1
16 56447 1 1 90 CYS CB C 23.912 -28.303 6.429 1.00 . A A . 107 CYS CB 1 1
16 56448 1 1 90 CYS H H 22.742 -26.078 6.049 1.00 . A A . 107 CYS H 1 1
16 56449 1 1 90 CYS HA H 24.056 -27.915 4.329 1.00 . A A . 107 CYS HA 1 1
16 56450 1 1 90 CYS HB2 H 24.735 -27.642 6.659 1.00 . A A . 107 CYS HB2 1 1
16 56451 1 1 90 CYS HB3 H 23.165 -28.220 7.204 1.00 . A A . 107 CYS HB3 1 1
16 56452 1 1 90 CYS HG H 23.531 -30.815 6.218 1.00 . A A . 107 CYS HG 1 1
16 56453 1 1 90 CYS N N 22.797 -26.516 5.173 1.00 . A A . 107 CYS N 1 1
16 56454 1 1 90 CYS O O 22.372 -29.750 3.899 1.00 . A A . 107 CYS O 1 1
16 56455 1 1 90 CYS SG S 24.545 -29.996 6.451 1.00 . A A . 107 CYS SG 1 1
16 56456 1 1 91 GLU C C 19.468 -29.438 3.557 1.00 . A A . 108 GLU C 1 1
16 56457 1 1 91 GLU CA C 19.855 -29.507 5.032 1.00 . A A . 108 GLU CA 1 1
16 56458 1 1 91 GLU CB C 18.665 -29.097 5.902 1.00 . A A . 108 GLU CB 1 1
16 56459 1 1 91 GLU CD C 19.758 -29.972 8.004 1.00 . A A . 108 GLU CD 1 1
16 56460 1 1 91 GLU CG C 18.504 -29.945 7.152 1.00 . A A . 108 GLU CG 1 1
16 56461 1 1 91 GLU H H 20.910 -27.916 5.948 1.00 . A A . 108 GLU H 1 1
16 56462 1 1 91 GLU HA H 20.132 -30.522 5.272 1.00 . A A . 108 GLU HA 1 1
16 56463 1 1 91 GLU HB2 H 18.793 -28.068 6.204 1.00 . A A . 108 GLU HB2 1 1
16 56464 1 1 91 GLU HB3 H 17.761 -29.181 5.317 1.00 . A A . 108 GLU HB3 1 1
16 56465 1 1 91 GLU HG2 H 17.695 -29.544 7.743 1.00 . A A . 108 GLU HG2 1 1
16 56466 1 1 91 GLU HG3 H 18.266 -30.957 6.857 1.00 . A A . 108 GLU HG3 1 1
16 56467 1 1 91 GLU N N 21.004 -28.652 5.308 1.00 . A A . 108 GLU N 1 1
16 56468 1 1 91 GLU O O 19.378 -30.462 2.879 1.00 . A A . 108 GLU O 1 1
16 56469 1 1 91 GLU OE1 O 20.763 -30.568 7.563 1.00 . A A . 108 GLU OE1 1 1
16 56470 1 1 91 GLU OE2 O 19.734 -29.397 9.113 1.00 . A A . 108 GLU OE2 1 1
16 56471 1 1 92 PHE C C 19.927 -28.577 0.734 1.00 . A A . 109 PHE C 1 1
16 56472 1 1 92 PHE CA C 18.861 -28.021 1.673 1.00 . A A . 109 PHE CA 1 1
16 56473 1 1 92 PHE CB C 18.644 -26.533 1.394 1.00 . A A . 109 PHE CB 1 1
16 56474 1 1 92 PHE CD1 C 17.440 -26.310 -0.796 1.00 . A A . 109 PHE CD1 1 1
16 56475 1 1 92 PHE CD2 C 19.760 -25.765 -0.719 1.00 . A A . 109 PHE CD2 1 1
16 56476 1 1 92 PHE CE1 C 17.408 -26.001 -2.143 1.00 . A A . 109 PHE CE1 1 1
16 56477 1 1 92 PHE CE2 C 19.734 -25.454 -2.065 1.00 . A A . 109 PHE CE2 1 1
16 56478 1 1 92 PHE CG C 18.614 -26.196 -0.070 1.00 . A A . 109 PHE CG 1 1
16 56479 1 1 92 PHE CZ C 18.558 -25.573 -2.778 1.00 . A A . 109 PHE CZ 1 1
16 56480 1 1 92 PHE H H 19.327 -27.447 3.657 1.00 . A A . 109 PHE H 1 1
16 56481 1 1 92 PHE HA H 17.936 -28.550 1.502 1.00 . A A . 109 PHE HA 1 1
16 56482 1 1 92 PHE HB2 H 17.702 -26.227 1.823 1.00 . A A . 109 PHE HB2 1 1
16 56483 1 1 92 PHE HB3 H 19.443 -25.968 1.849 1.00 . A A . 109 PHE HB3 1 1
16 56484 1 1 92 PHE HD1 H 16.539 -26.646 -0.300 1.00 . A A . 109 PHE HD1 1 1
16 56485 1 1 92 PHE HD2 H 20.681 -25.673 -0.162 1.00 . A A . 109 PHE HD2 1 1
16 56486 1 1 92 PHE HE1 H 16.486 -26.095 -2.698 1.00 . A A . 109 PHE HE1 1 1
16 56487 1 1 92 PHE HE2 H 20.634 -25.120 -2.559 1.00 . A A . 109 PHE HE2 1 1
16 56488 1 1 92 PHE HZ H 18.535 -25.330 -3.830 1.00 . A A . 109 PHE HZ 1 1
16 56489 1 1 92 PHE N N 19.240 -28.224 3.067 1.00 . A A . 109 PHE N 1 1
16 56490 1 1 92 PHE O O 19.625 -29.341 -0.183 1.00 . A A . 109 PHE O 1 1
16 56491 1 1 93 TYR C C 22.475 -30.151 0.266 1.00 . A A . 110 TYR C 1 1
16 56492 1 1 93 TYR CA C 22.286 -28.642 0.142 1.00 . A A . 110 TYR CA 1 1
16 56493 1 1 93 TYR CB C 23.575 -27.921 0.541 1.00 . A A . 110 TYR CB 1 1
16 56494 1 1 93 TYR CD1 C 23.455 -26.357 -1.438 1.00 . A A . 110 TYR CD1 1 1
16 56495 1 1 93 TYR CD2 C 24.137 -25.462 0.663 1.00 . A A . 110 TYR CD2 1 1
16 56496 1 1 93 TYR CE1 C 23.591 -25.111 -2.019 1.00 . A A . 110 TYR CE1 1 1
16 56497 1 1 93 TYR CE2 C 24.274 -24.212 0.091 1.00 . A A . 110 TYR CE2 1 1
16 56498 1 1 93 TYR CG C 23.725 -26.555 -0.090 1.00 . A A . 110 TYR CG 1 1
16 56499 1 1 93 TYR CZ C 24.000 -24.042 -1.250 1.00 . A A . 110 TYR CZ 1 1
16 56500 1 1 93 TYR H H 21.353 -27.576 1.714 1.00 . A A . 110 TYR H 1 1
16 56501 1 1 93 TYR HA H 22.055 -28.403 -0.886 1.00 . A A . 110 TYR HA 1 1
16 56502 1 1 93 TYR HB2 H 23.592 -27.795 1.612 1.00 . A A . 110 TYR HB2 1 1
16 56503 1 1 93 TYR HB3 H 24.422 -28.520 0.240 1.00 . A A . 110 TYR HB3 1 1
16 56504 1 1 93 TYR HD1 H 23.135 -27.197 -2.038 1.00 . A A . 110 TYR HD1 1 1
16 56505 1 1 93 TYR HD2 H 24.351 -25.599 1.713 1.00 . A A . 110 TYR HD2 1 1
16 56506 1 1 93 TYR HE1 H 23.376 -24.977 -3.069 1.00 . A A . 110 TYR HE1 1 1
16 56507 1 1 93 TYR HE2 H 24.595 -23.375 0.693 1.00 . A A . 110 TYR HE2 1 1
16 56508 1 1 93 TYR HH H 23.913 -22.850 -2.756 1.00 . A A . 110 TYR HH 1 1
16 56509 1 1 93 TYR N N 21.175 -28.186 0.968 1.00 . A A . 110 TYR N 1 1
16 56510 1 1 93 TYR O O 22.950 -30.808 -0.661 1.00 . A A . 110 TYR O 1 1
16 56511 1 1 93 TYR OH O 24.137 -22.798 -1.823 1.00 . A A . 110 TYR OH 1 1
16 56512 1 1 94 LEU C C 21.286 -32.920 0.765 1.00 . A A . 111 LEU C 1 1
16 56513 1 1 94 LEU CA C 22.226 -32.126 1.667 1.00 . A A . 111 LEU CA 1 1
16 56514 1 1 94 LEU CB C 21.927 -32.438 3.134 1.00 . A A . 111 LEU CB 1 1
16 56515 1 1 94 LEU CD1 C 22.786 -34.276 4.606 1.00 . A A . 111 LEU CD1 1 1
16 56516 1 1 94 LEU CD2 C 20.384 -34.256 3.907 1.00 . A A . 111 LEU CD2 1 1
16 56517 1 1 94 LEU CG C 21.810 -33.919 3.496 1.00 . A A . 111 LEU CG 1 1
16 56518 1 1 94 LEU H H 21.728 -30.120 2.120 1.00 . A A . 111 LEU H 1 1
16 56519 1 1 94 LEU HA H 23.243 -32.412 1.446 1.00 . A A . 111 LEU HA 1 1
16 56520 1 1 94 LEU HB2 H 22.721 -32.014 3.730 1.00 . A A . 111 LEU HB2 1 1
16 56521 1 1 94 LEU HB3 H 20.992 -31.959 3.390 1.00 . A A . 111 LEU HB3 1 1
16 56522 1 1 94 LEU HD11 H 23.781 -34.359 4.198 1.00 . A A . 111 LEU HD11 1 1
16 56523 1 1 94 LEU HD12 H 22.498 -35.219 5.048 1.00 . A A . 111 LEU HD12 1 1
16 56524 1 1 94 LEU HD13 H 22.769 -33.505 5.362 1.00 . A A . 111 LEU HD13 1 1
16 56525 1 1 94 LEU HD21 H 19.698 -33.596 3.398 1.00 . A A . 111 LEU HD21 1 1
16 56526 1 1 94 LEU HD22 H 20.279 -34.132 4.975 1.00 . A A . 111 LEU HD22 1 1
16 56527 1 1 94 LEU HD23 H 20.165 -35.279 3.639 1.00 . A A . 111 LEU HD23 1 1
16 56528 1 1 94 LEU HG H 22.059 -34.515 2.628 1.00 . A A . 111 LEU HG 1 1
16 56529 1 1 94 LEU N N 22.099 -30.694 1.419 1.00 . A A . 111 LEU N 1 1
16 56530 1 1 94 LEU O O 21.720 -33.800 0.021 1.00 . A A . 111 LEU O 1 1
16 56531 1 1 95 ILE C C 19.214 -33.007 -1.461 1.00 . A A . 112 ILE C 1 1
16 56532 1 1 95 ILE CA C 18.997 -33.282 0.023 1.00 . A A . 112 ILE CA 1 1
16 56533 1 1 95 ILE CB C 17.570 -32.853 0.410 1.00 . A A . 112 ILE CB 1 1
16 56534 1 1 95 ILE CD1 C 17.498 -34.626 2.235 1.00 . A A . 112 ILE CD1 1 1
16 56535 1 1 95 ILE CG1 C 17.301 -33.168 1.883 1.00 . A A . 112 ILE CG1 1 1
16 56536 1 1 95 ILE CG2 C 16.549 -33.544 -0.481 1.00 . A A . 112 ILE CG2 1 1
16 56537 1 1 95 ILE H H 19.713 -31.891 1.448 1.00 . A A . 112 ILE H 1 1
16 56538 1 1 95 ILE HA H 19.092 -34.344 0.199 1.00 . A A . 112 ILE HA 1 1
16 56539 1 1 95 ILE HB H 17.484 -31.788 0.255 1.00 . A A . 112 ILE HB 1 1
16 56540 1 1 95 ILE HD11 H 18.531 -34.898 2.074 1.00 . A A . 112 ILE HD11 1 1
16 56541 1 1 95 ILE HD12 H 17.240 -34.785 3.270 1.00 . A A . 112 ILE HD12 1 1
16 56542 1 1 95 ILE HD13 H 16.864 -35.236 1.608 1.00 . A A . 112 ILE HD13 1 1
16 56543 1 1 95 ILE HG12 H 17.969 -32.585 2.497 1.00 . A A . 112 ILE HG12 1 1
16 56544 1 1 95 ILE HG13 H 16.280 -32.904 2.119 1.00 . A A . 112 ILE HG13 1 1
16 56545 1 1 95 ILE HG21 H 15.633 -33.696 0.072 1.00 . A A . 112 ILE HG21 1 1
16 56546 1 1 95 ILE HG22 H 16.348 -32.928 -1.344 1.00 . A A . 112 ILE HG22 1 1
16 56547 1 1 95 ILE HG23 H 16.938 -34.499 -0.802 1.00 . A A . 112 ILE HG23 1 1
16 56548 1 1 95 ILE N N 19.998 -32.601 0.836 1.00 . A A . 112 ILE N 1 1
16 56549 1 1 95 ILE O O 19.006 -33.881 -2.303 1.00 . A A . 112 ILE O 1 1
16 56550 1 1 96 LEU C C 21.127 -32.089 -3.706 1.00 . A A . 113 LEU C 1 1
16 56551 1 1 96 LEU CA C 19.884 -31.395 -3.158 1.00 . A A . 113 LEU CA 1 1
16 56552 1 1 96 LEU CB C 20.048 -29.878 -3.258 1.00 . A A . 113 LEU CB 1 1
16 56553 1 1 96 LEU CD1 C 19.976 -29.920 -5.763 1.00 . A A . 113 LEU CD1 1 1
16 56554 1 1 96 LEU CD2 C 20.668 -27.833 -4.570 1.00 . A A . 113 LEU CD2 1 1
16 56555 1 1 96 LEU CG C 20.688 -29.355 -4.544 1.00 . A A . 113 LEU CG 1 1
16 56556 1 1 96 LEU H H 19.784 -31.133 -1.061 1.00 . A A . 113 LEU H 1 1
16 56557 1 1 96 LEU HA H 19.029 -31.696 -3.746 1.00 . A A . 113 LEU HA 1 1
16 56558 1 1 96 LEU HB2 H 19.068 -29.433 -3.172 1.00 . A A . 113 LEU HB2 1 1
16 56559 1 1 96 LEU HB3 H 20.661 -29.557 -2.428 1.00 . A A . 113 LEU HB3 1 1
16 56560 1 1 96 LEU HD11 H 19.037 -30.358 -5.460 1.00 . A A . 113 LEU HD11 1 1
16 56561 1 1 96 LEU HD12 H 20.594 -30.676 -6.223 1.00 . A A . 113 LEU HD12 1 1
16 56562 1 1 96 LEU HD13 H 19.792 -29.126 -6.472 1.00 . A A . 113 LEU HD13 1 1
16 56563 1 1 96 LEU HD21 H 21.306 -27.452 -3.786 1.00 . A A . 113 LEU HD21 1 1
16 56564 1 1 96 LEU HD22 H 19.657 -27.484 -4.413 1.00 . A A . 113 LEU HD22 1 1
16 56565 1 1 96 LEU HD23 H 21.025 -27.485 -5.527 1.00 . A A . 113 LEU HD23 1 1
16 56566 1 1 96 LEU HG H 21.720 -29.677 -4.582 1.00 . A A . 113 LEU HG 1 1
16 56567 1 1 96 LEU N N 19.636 -31.787 -1.775 1.00 . A A . 113 LEU N 1 1
16 56568 1 1 96 LEU O O 21.071 -32.762 -4.735 1.00 . A A . 113 LEU O 1 1
16 56569 1 1 97 ALA C C 23.473 -34.046 -3.208 1.00 . A A . 114 ALA C 1 1
16 56570 1 1 97 ALA CA C 23.502 -32.537 -3.425 1.00 . A A . 114 ALA CA 1 1
16 56571 1 1 97 ALA CB C 24.668 -31.916 -2.670 1.00 . A A . 114 ALA CB 1 1
16 56572 1 1 97 ALA H H 22.227 -31.376 -2.198 1.00 . A A . 114 ALA H 1 1
16 56573 1 1 97 ALA HA H 23.639 -32.337 -4.478 1.00 . A A . 114 ALA HA 1 1
16 56574 1 1 97 ALA HB1 H 24.667 -30.846 -2.826 1.00 . A A . 114 ALA HB1 1 1
16 56575 1 1 97 ALA HB2 H 24.567 -32.126 -1.616 1.00 . A A . 114 ALA HB2 1 1
16 56576 1 1 97 ALA HB3 H 25.595 -32.332 -3.034 1.00 . A A . 114 ALA HB3 1 1
16 56577 1 1 97 ALA N N 22.246 -31.923 -3.010 1.00 . A A . 114 ALA N 1 1
16 56578 1 1 97 ALA O O 24.338 -34.770 -3.700 1.00 . A A . 114 ALA O 1 1
16 56579 1 1 98 ALA C C 22.380 -36.757 -3.472 1.00 . A A . 115 ALA C 1 1
16 56580 1 1 98 ALA CA C 22.331 -35.937 -2.187 1.00 . A A . 115 ALA CA 1 1
16 56581 1 1 98 ALA CB C 21.033 -36.201 -1.439 1.00 . A A . 115 ALA CB 1 1
16 56582 1 1 98 ALA H H 21.815 -33.887 -2.102 1.00 . A A . 115 ALA H 1 1
16 56583 1 1 98 ALA HA H 23.152 -36.235 -1.550 1.00 . A A . 115 ALA HA 1 1
16 56584 1 1 98 ALA HB1 H 20.517 -35.266 -1.274 1.00 . A A . 115 ALA HB1 1 1
16 56585 1 1 98 ALA HB2 H 20.408 -36.859 -2.024 1.00 . A A . 115 ALA HB2 1 1
16 56586 1 1 98 ALA HB3 H 21.253 -36.663 -0.488 1.00 . A A . 115 ALA HB3 1 1
16 56587 1 1 98 ALA N N 22.473 -34.514 -2.468 1.00 . A A . 115 ALA N 1 1
16 56588 1 1 98 ALA O O 22.724 -37.939 -3.452 1.00 . A A . 115 ALA O 1 1
16 56589 1 1 99 ALA C C 23.436 -37.287 -6.238 1.00 . A A . 116 ALA C 1 1
16 56590 1 1 99 ALA CA C 22.037 -36.794 -5.881 1.00 . A A . 116 ALA CA 1 1
16 56591 1 1 99 ALA CB C 21.513 -35.860 -6.961 1.00 . A A . 116 ALA CB 1 1
16 56592 1 1 99 ALA H H 21.768 -35.181 -4.538 1.00 . A A . 116 ALA H 1 1
16 56593 1 1 99 ALA HA H 21.372 -37.643 -5.819 1.00 . A A . 116 ALA HA 1 1
16 56594 1 1 99 ALA HB1 H 22.344 -35.378 -7.454 1.00 . A A . 116 ALA HB1 1 1
16 56595 1 1 99 ALA HB2 H 20.946 -36.429 -7.684 1.00 . A A . 116 ALA HB2 1 1
16 56596 1 1 99 ALA HB3 H 20.877 -35.112 -6.512 1.00 . A A . 116 ALA HB3 1 1
16 56597 1 1 99 ALA N N 22.032 -36.123 -4.587 1.00 . A A . 116 ALA N 1 1
16 56598 1 1 99 ALA O O 23.593 -38.271 -6.962 1.00 . A A . 116 ALA O 1 1
16 56599 1 1 100 THR C C 26.588 -37.245 -4.698 1.00 . A A . 117 THR C 1 1
16 56600 1 1 100 THR CA C 25.835 -36.963 -5.993 1.00 . A A . 117 THR CA 1 1
16 56601 1 1 100 THR CB C 26.570 -35.854 -6.770 1.00 . A A . 117 THR CB 1 1
16 56602 1 1 100 THR CG2 C 26.244 -34.484 -6.195 1.00 . A A . 117 THR CG2 1 1
16 56603 1 1 100 THR H H 24.261 -35.822 -5.157 1.00 . A A . 117 THR H 1 1
16 56604 1 1 100 THR HA H 25.833 -37.857 -6.599 1.00 . A A . 117 THR HA 1 1
16 56605 1 1 100 THR HB H 26.247 -35.883 -7.800 1.00 . A A . 117 THR HB 1 1
16 56606 1 1 100 THR HG1 H 28.202 -36.873 -7.206 1.00 . A A . 117 THR HG1 1 1
16 56607 1 1 100 THR HG21 H 26.139 -34.559 -5.123 1.00 . A A . 117 THR HG21 1 1
16 56608 1 1 100 THR HG22 H 25.321 -34.124 -6.624 1.00 . A A . 117 THR HG22 1 1
16 56609 1 1 100 THR HG23 H 27.043 -33.796 -6.431 1.00 . A A . 117 THR HG23 1 1
16 56610 1 1 100 THR N N 24.450 -36.596 -5.727 1.00 . A A . 117 THR N 1 1
16 56611 1 1 100 THR O O 27.719 -37.729 -4.719 1.00 . A A . 117 THR O 1 1
16 56612 1 1 100 THR OG1 O 27.984 -36.075 -6.718 1.00 . A A . 117 THR OG1 1 1
16 56613 1 1 101 ASN C C 27.776 -36.254 -2.071 1.00 . A A . 118 ASN C 1 1
16 56614 1 1 101 ASN CA C 26.564 -37.161 -2.265 1.00 . A A . 118 ASN CA 1 1
16 56615 1 1 101 ASN CB C 26.980 -38.625 -2.115 1.00 . A A . 118 ASN CB 1 1
16 56616 1 1 101 ASN CG C 27.116 -39.042 -0.663 1.00 . A A . 118 ASN CG 1 1
16 56617 1 1 101 ASN H H 25.053 -36.556 -3.618 1.00 . A A . 118 ASN H 1 1
16 56618 1 1 101 ASN HA H 25.828 -36.925 -1.511 1.00 . A A . 118 ASN HA 1 1
16 56619 1 1 101 ASN HB2 H 26.235 -39.254 -2.581 1.00 . A A . 118 ASN HB2 1 1
16 56620 1 1 101 ASN HB3 H 27.930 -38.776 -2.605 1.00 . A A . 118 ASN HB3 1 1
16 56621 1 1 101 ASN HD21 H 28.099 -40.685 -1.201 1.00 . A A . 118 ASN HD21 1 1
16 56622 1 1 101 ASN HD22 H 27.857 -40.476 0.497 1.00 . A A . 118 ASN HD22 1 1
16 56623 1 1 101 ASN N N 25.953 -36.940 -3.571 1.00 . A A . 118 ASN N 1 1
16 56624 1 1 101 ASN ND2 N 27.755 -40.182 -0.432 1.00 . A A . 118 ASN ND2 1 1
16 56625 1 1 101 ASN O O 28.855 -36.714 -1.698 1.00 . A A . 118 ASN O 1 1
16 56626 1 1 101 ASN OD1 O 26.651 -38.346 0.240 1.00 . A A . 118 ASN OD1 1 1
16 56627 1 1 102 VAL C C 28.148 -32.567 -2.353 1.00 . A A . 119 VAL C 1 1
16 56628 1 1 102 VAL CA C 28.665 -33.991 -2.178 1.00 . A A . 119 VAL CA 1 1
16 56629 1 1 102 VAL CB C 29.794 -34.243 -3.196 1.00 . A A . 119 VAL CB 1 1
16 56630 1 1 102 VAL CG1 C 30.939 -35.005 -2.546 1.00 . A A . 119 VAL CG1 1 1
16 56631 1 1 102 VAL CG2 C 29.261 -34.996 -4.406 1.00 . A A . 119 VAL CG2 1 1
16 56632 1 1 102 VAL H H 26.706 -34.657 -2.621 1.00 . A A . 119 VAL H 1 1
16 56633 1 1 102 VAL HA H 29.075 -34.095 -1.184 1.00 . A A . 119 VAL HA 1 1
16 56634 1 1 102 VAL HB H 30.170 -33.288 -3.530 1.00 . A A . 119 VAL HB 1 1
16 56635 1 1 102 VAL HG11 H 30.678 -35.245 -1.525 1.00 . A A . 119 VAL HG11 1 1
16 56636 1 1 102 VAL HG12 H 31.123 -35.916 -3.095 1.00 . A A . 119 VAL HG12 1 1
16 56637 1 1 102 VAL HG13 H 31.829 -34.392 -2.554 1.00 . A A . 119 VAL HG13 1 1
16 56638 1 1 102 VAL HG21 H 28.274 -34.632 -4.649 1.00 . A A . 119 VAL HG21 1 1
16 56639 1 1 102 VAL HG22 H 29.920 -34.839 -5.247 1.00 . A A . 119 VAL HG22 1 1
16 56640 1 1 102 VAL HG23 H 29.211 -36.051 -4.181 1.00 . A A . 119 VAL HG23 1 1
16 56641 1 1 102 VAL N N 27.589 -34.963 -2.326 1.00 . A A . 119 VAL N 1 1
16 56642 1 1 102 VAL O O 27.831 -32.143 -3.463 1.00 . A A . 119 VAL O 1 1
16 56643 1 1 103 ALA C C 28.659 -29.495 -0.771 1.00 . A A . 120 ALA C 1 1
16 56644 1 1 103 ALA CA C 27.590 -30.457 -1.278 1.00 . A A . 120 ALA CA 1 1
16 56645 1 1 103 ALA CB C 26.319 -30.319 -0.452 1.00 . A A . 120 ALA CB 1 1
16 56646 1 1 103 ALA H H 28.334 -32.228 -0.391 1.00 . A A . 120 ALA H 1 1
16 56647 1 1 103 ALA HA H 27.352 -30.208 -2.302 1.00 . A A . 120 ALA HA 1 1
16 56648 1 1 103 ALA HB1 H 25.576 -29.783 -1.024 1.00 . A A . 120 ALA HB1 1 1
16 56649 1 1 103 ALA HB2 H 25.944 -31.301 -0.203 1.00 . A A . 120 ALA HB2 1 1
16 56650 1 1 103 ALA HB3 H 26.537 -29.776 0.455 1.00 . A A . 120 ALA HB3 1 1
16 56651 1 1 103 ALA N N 28.066 -31.834 -1.247 1.00 . A A . 120 ALA N 1 1
16 56652 1 1 103 ALA O O 28.823 -29.312 0.434 1.00 . A A . 120 ALA O 1 1
16 56653 1 1 104 GLY C C 29.883 -26.578 -0.969 1.00 . A A . 121 GLY C 1 1
16 56654 1 1 104 GLY CA C 30.430 -27.946 -1.328 1.00 . A A . 121 GLY CA 1 1
16 56655 1 1 104 GLY H H 29.210 -29.065 -2.647 1.00 . A A . 121 GLY H 1 1
16 56656 1 1 104 GLY HA2 H 30.966 -28.342 -0.479 1.00 . A A . 121 GLY HA2 1 1
16 56657 1 1 104 GLY HA3 H 31.115 -27.841 -2.157 1.00 . A A . 121 GLY HA3 1 1
16 56658 1 1 104 GLY N N 29.385 -28.881 -1.701 1.00 . A A . 121 GLY N 1 1
16 56659 1 1 104 GLY O O 30.402 -25.910 -0.075 1.00 . A A . 121 GLY O 1 1
16 56660 1 1 105 SER C C 27.936 -24.666 0.062 1.00 . A A . 122 SER C 1 1
16 56661 1 1 105 SER CA C 28.220 -24.860 -1.424 1.00 . A A . 122 SER CA 1 1
16 56662 1 1 105 SER CB C 26.924 -24.725 -2.225 1.00 . A A . 122 SER CB 1 1
16 56663 1 1 105 SER H H 28.466 -26.738 -2.371 1.00 . A A . 122 SER H 1 1
16 56664 1 1 105 SER HA H 28.914 -24.099 -1.748 1.00 . A A . 122 SER HA 1 1
16 56665 1 1 105 SER HB2 H 26.184 -25.401 -1.824 1.00 . A A . 122 SER HB2 1 1
16 56666 1 1 105 SER HB3 H 26.562 -23.710 -2.151 1.00 . A A . 122 SER HB3 1 1
16 56667 1 1 105 SER HG H 27.933 -24.604 -3.900 1.00 . A A . 122 SER HG 1 1
16 56668 1 1 105 SER N N 28.834 -26.160 -1.670 1.00 . A A . 122 SER N 1 1
16 56669 1 1 105 SER O O 27.982 -23.547 0.574 1.00 . A A . 122 SER O 1 1
16 56670 1 1 105 SER OG O 27.134 -25.037 -3.592 1.00 . A A . 122 SER OG 1 1
16 56671 1 1 106 LEU C C 28.472 -25.024 2.941 1.00 . A A . 123 LEU C 1 1
16 56672 1 1 106 LEU CA C 27.348 -25.717 2.178 1.00 . A A . 123 LEU CA 1 1
16 56673 1 1 106 LEU CB C 27.142 -27.131 2.723 1.00 . A A . 123 LEU CB 1 1
16 56674 1 1 106 LEU CD1 C 26.405 -26.396 5.004 1.00 . A A . 123 LEU CD1 1 1
16 56675 1 1 106 LEU CD2 C 27.136 -28.759 4.629 1.00 . A A . 123 LEU CD2 1 1
16 56676 1 1 106 LEU CG C 27.345 -27.306 4.229 1.00 . A A . 123 LEU CG 1 1
16 56677 1 1 106 LEU H H 27.619 -26.627 0.287 1.00 . A A . 123 LEU H 1 1
16 56678 1 1 106 LEU HA H 26.438 -25.152 2.311 1.00 . A A . 123 LEU HA 1 1
16 56679 1 1 106 LEU HB2 H 26.132 -27.431 2.489 1.00 . A A . 123 LEU HB2 1 1
16 56680 1 1 106 LEU HB3 H 27.836 -27.785 2.216 1.00 . A A . 123 LEU HB3 1 1
16 56681 1 1 106 LEU HD11 H 25.412 -26.466 4.587 1.00 . A A . 123 LEU HD11 1 1
16 56682 1 1 106 LEU HD12 H 26.754 -25.377 4.936 1.00 . A A . 123 LEU HD12 1 1
16 56683 1 1 106 LEU HD13 H 26.383 -26.701 6.040 1.00 . A A . 123 LEU HD13 1 1
16 56684 1 1 106 LEU HD21 H 26.191 -29.107 4.239 1.00 . A A . 123 LEU HD21 1 1
16 56685 1 1 106 LEU HD22 H 27.131 -28.838 5.707 1.00 . A A . 123 LEU HD22 1 1
16 56686 1 1 106 LEU HD23 H 27.936 -29.362 4.227 1.00 . A A . 123 LEU HD23 1 1
16 56687 1 1 106 LEU HG H 28.360 -27.031 4.482 1.00 . A A . 123 LEU HG 1 1
16 56688 1 1 106 LEU N N 27.641 -25.764 0.750 1.00 . A A . 123 LEU N 1 1
16 56689 1 1 106 LEU O O 28.231 -24.109 3.729 1.00 . A A . 123 LEU O 1 1
16 56690 1 1 107 PHE C C 31.037 -23.420 2.982 1.00 . A A . 124 PHE C 1 1
16 56691 1 1 107 PHE CA C 30.865 -24.887 3.365 1.00 . A A . 124 PHE CA 1 1
16 56692 1 1 107 PHE CB C 32.128 -25.672 3.004 1.00 . A A . 124 PHE CB 1 1
16 56693 1 1 107 PHE CD1 C 32.383 -26.774 5.244 1.00 . A A . 124 PHE CD1 1 1
16 56694 1 1 107 PHE CD2 C 34.293 -25.729 4.272 1.00 . A A . 124 PHE CD2 1 1
16 56695 1 1 107 PHE CE1 C 33.137 -27.137 6.344 1.00 . A A . 124 PHE CE1 1 1
16 56696 1 1 107 PHE CE2 C 35.053 -26.089 5.369 1.00 . A A . 124 PHE CE2 1 1
16 56697 1 1 107 PHE CG C 32.951 -26.066 4.197 1.00 . A A . 124 PHE CG 1 1
16 56698 1 1 107 PHE CZ C 34.474 -26.795 6.406 1.00 . A A . 124 PHE CZ 1 1
16 56699 1 1 107 PHE H H 29.832 -26.198 2.063 1.00 . A A . 124 PHE H 1 1
16 56700 1 1 107 PHE HA H 30.704 -24.952 4.430 1.00 . A A . 124 PHE HA 1 1
16 56701 1 1 107 PHE HB2 H 31.846 -26.575 2.484 1.00 . A A . 124 PHE HB2 1 1
16 56702 1 1 107 PHE HB3 H 32.746 -25.067 2.358 1.00 . A A . 124 PHE HB3 1 1
16 56703 1 1 107 PHE HD1 H 31.338 -27.043 5.197 1.00 . A A . 124 PHE HD1 1 1
16 56704 1 1 107 PHE HD2 H 34.746 -25.176 3.461 1.00 . A A . 124 PHE HD2 1 1
16 56705 1 1 107 PHE HE1 H 32.683 -27.689 7.153 1.00 . A A . 124 PHE HE1 1 1
16 56706 1 1 107 PHE HE2 H 36.098 -25.820 5.414 1.00 . A A . 124 PHE HE2 1 1
16 56707 1 1 107 PHE HZ H 35.066 -27.077 7.264 1.00 . A A . 124 PHE HZ 1 1
16 56708 1 1 107 PHE N N 29.703 -25.465 2.701 1.00 . A A . 124 PHE N 1 1
16 56709 1 1 107 PHE O O 31.257 -22.564 3.838 1.00 . A A . 124 PHE O 1 1
16 56710 1 1 108 LYS C C 30.090 -20.838 1.872 1.00 . A A . 125 LYS C 1 1
16 56711 1 1 108 LYS CA C 31.080 -21.776 1.187 1.00 . A A . 125 LYS CA 1 1
16 56712 1 1 108 LYS CB C 30.867 -21.742 -0.328 1.00 . A A . 125 LYS CB 1 1
16 56713 1 1 108 LYS CD C 32.618 -23.467 -0.843 1.00 . A A . 125 LYS CD 1 1
16 56714 1 1 108 LYS CE C 33.748 -23.858 -1.784 1.00 . A A . 125 LYS CE 1 1
16 56715 1 1 108 LYS CG C 32.119 -22.060 -1.126 1.00 . A A . 125 LYS CG 1 1
16 56716 1 1 108 LYS H H 30.760 -23.864 1.052 1.00 . A A . 125 LYS H 1 1
16 56717 1 1 108 LYS HA H 32.083 -21.445 1.409 1.00 . A A . 125 LYS HA 1 1
16 56718 1 1 108 LYS HB2 H 30.106 -22.463 -0.589 1.00 . A A . 125 LYS HB2 1 1
16 56719 1 1 108 LYS HB3 H 30.527 -20.755 -0.609 1.00 . A A . 125 LYS HB3 1 1
16 56720 1 1 108 LYS HD2 H 32.979 -23.514 0.174 1.00 . A A . 125 LYS HD2 1 1
16 56721 1 1 108 LYS HD3 H 31.800 -24.162 -0.968 1.00 . A A . 125 LYS HD3 1 1
16 56722 1 1 108 LYS HE2 H 33.332 -24.062 -2.758 1.00 . A A . 125 LYS HE2 1 1
16 56723 1 1 108 LYS HE3 H 34.441 -23.033 -1.854 1.00 . A A . 125 LYS HE3 1 1
16 56724 1 1 108 LYS HG2 H 31.896 -21.974 -2.179 1.00 . A A . 125 LYS HG2 1 1
16 56725 1 1 108 LYS HG3 H 32.893 -21.353 -0.860 1.00 . A A . 125 LYS HG3 1 1
16 56726 1 1 108 LYS HZ1 H 35.099 -25.427 -2.055 1.00 . A A . 125 LYS HZ1 1 1
16 56727 1 1 108 LYS HZ2 H 33.800 -25.809 -1.042 1.00 . A A . 125 LYS HZ2 1 1
16 56728 1 1 108 LYS HZ3 H 35.054 -24.827 -0.474 1.00 . A A . 125 LYS HZ3 1 1
16 56729 1 1 108 LYS N N 30.936 -23.138 1.687 1.00 . A A . 125 LYS N 1 1
16 56730 1 1 108 LYS NZ N 34.476 -25.065 -1.304 1.00 . A A . 125 LYS NZ 1 1
16 56731 1 1 108 LYS O O 30.468 -19.780 2.376 1.00 . A A . 125 LYS O 1 1
16 56732 1 1 109 LYS C C 27.988 -20.343 4.021 1.00 . A A . 126 LYS C 1 1
16 56733 1 1 109 LYS CA C 27.777 -20.431 2.513 1.00 . A A . 126 LYS CA 1 1
16 56734 1 1 109 LYS CB C 26.400 -21.026 2.213 1.00 . A A . 126 LYS CB 1 1
16 56735 1 1 109 LYS CD C 25.894 -19.505 0.278 1.00 . A A . 126 LYS CD 1 1
16 56736 1 1 109 LYS CE C 24.741 -18.945 -0.541 1.00 . A A . 126 LYS CE 1 1
16 56737 1 1 109 LYS CG C 25.420 -20.025 1.625 1.00 . A A . 126 LYS CG 1 1
16 56738 1 1 109 LYS H H 28.582 -22.087 1.469 1.00 . A A . 126 LYS H 1 1
16 56739 1 1 109 LYS HA H 27.829 -19.436 2.096 1.00 . A A . 126 LYS HA 1 1
16 56740 1 1 109 LYS HB2 H 26.517 -21.838 1.511 1.00 . A A . 126 LYS HB2 1 1
16 56741 1 1 109 LYS HB3 H 25.980 -21.412 3.131 1.00 . A A . 126 LYS HB3 1 1
16 56742 1 1 109 LYS HD2 H 26.620 -18.722 0.439 1.00 . A A . 126 LYS HD2 1 1
16 56743 1 1 109 LYS HD3 H 26.353 -20.317 -0.270 1.00 . A A . 126 LYS HD3 1 1
16 56744 1 1 109 LYS HE2 H 24.239 -18.187 0.040 1.00 . A A . 126 LYS HE2 1 1
16 56745 1 1 109 LYS HE3 H 25.139 -18.503 -1.442 1.00 . A A . 126 LYS HE3 1 1
16 56746 1 1 109 LYS HG2 H 24.462 -20.506 1.496 1.00 . A A . 126 LYS HG2 1 1
16 56747 1 1 109 LYS HG3 H 25.318 -19.192 2.306 1.00 . A A . 126 LYS HG3 1 1
16 56748 1 1 109 LYS HZ1 H 23.250 -19.728 -1.776 1.00 . A A . 126 LYS HZ1 1 1
16 56749 1 1 109 LYS HZ2 H 23.070 -20.135 -0.144 1.00 . A A . 126 LYS HZ2 1 1
16 56750 1 1 109 LYS HZ3 H 24.251 -20.903 -1.082 1.00 . A A . 126 LYS HZ3 1 1
16 56751 1 1 109 LYS N N 28.822 -21.233 1.887 1.00 . A A . 126 LYS N 1 1
16 56752 1 1 109 LYS NZ N 23.759 -20.002 -0.912 1.00 . A A . 126 LYS NZ 1 1
16 56753 1 1 109 LYS O O 27.687 -19.323 4.642 1.00 . A A . 126 LYS O 1 1
16 56754 1 1 110 LEU C C 29.860 -20.480 6.430 1.00 . A A . 127 LEU C 1 1
16 56755 1 1 110 LEU CA C 28.759 -21.462 6.040 1.00 . A A . 127 LEU CA 1 1
16 56756 1 1 110 LEU CB C 29.149 -22.878 6.466 1.00 . A A . 127 LEU CB 1 1
16 56757 1 1 110 LEU CD1 C 28.556 -24.302 8.442 1.00 . A A . 127 LEU CD1 1 1
16 56758 1 1 110 LEU CD2 C 30.829 -23.271 8.285 1.00 . A A . 127 LEU CD2 1 1
16 56759 1 1 110 LEU CG C 29.351 -23.097 7.966 1.00 . A A . 127 LEU CG 1 1
16 56760 1 1 110 LEU H H 28.727 -22.200 4.057 1.00 . A A . 127 LEU H 1 1
16 56761 1 1 110 LEU HA H 27.847 -21.181 6.546 1.00 . A A . 127 LEU HA 1 1
16 56762 1 1 110 LEU HB2 H 28.370 -23.549 6.137 1.00 . A A . 127 LEU HB2 1 1
16 56763 1 1 110 LEU HB3 H 30.074 -23.130 5.966 1.00 . A A . 127 LEU HB3 1 1
16 56764 1 1 110 LEU HD11 H 28.995 -25.204 8.043 1.00 . A A . 127 LEU HD11 1 1
16 56765 1 1 110 LEU HD12 H 27.535 -24.217 8.101 1.00 . A A . 127 LEU HD12 1 1
16 56766 1 1 110 LEU HD13 H 28.572 -24.340 9.522 1.00 . A A . 127 LEU HD13 1 1
16 56767 1 1 110 LEU HD21 H 31.398 -22.499 7.787 1.00 . A A . 127 LEU HD21 1 1
16 56768 1 1 110 LEU HD22 H 31.160 -24.240 7.942 1.00 . A A . 127 LEU HD22 1 1
16 56769 1 1 110 LEU HD23 H 30.978 -23.196 9.352 1.00 . A A . 127 LEU HD23 1 1
16 56770 1 1 110 LEU HG H 28.993 -22.228 8.501 1.00 . A A . 127 LEU HG 1 1
16 56771 1 1 110 LEU N N 28.507 -21.418 4.604 1.00 . A A . 127 LEU N 1 1
16 56772 1 1 110 LEU O O 29.712 -19.710 7.380 1.00 . A A . 127 LEU O 1 1
16 56773 1 1 111 LEU C C 31.702 -18.168 5.715 1.00 . A A . 128 LEU C 1 1
16 56774 1 1 111 LEU CA C 32.089 -19.623 5.957 1.00 . A A . 128 LEU CA 1 1
16 56775 1 1 111 LEU CB C 33.281 -20.000 5.076 1.00 . A A . 128 LEU CB 1 1
16 56776 1 1 111 LEU CD1 C 34.967 -19.633 6.894 1.00 . A A . 128 LEU CD1 1 1
16 56777 1 1 111 LEU CD2 C 34.166 -21.947 6.384 1.00 . A A . 128 LEU CD2 1 1
16 56778 1 1 111 LEU CG C 34.495 -20.580 5.802 1.00 . A A . 128 LEU CG 1 1
16 56779 1 1 111 LEU H H 31.023 -21.148 4.948 1.00 . A A . 128 LEU H 1 1
16 56780 1 1 111 LEU HA H 32.366 -19.742 6.994 1.00 . A A . 128 LEU HA 1 1
16 56781 1 1 111 LEU HB2 H 32.944 -20.732 4.359 1.00 . A A . 128 LEU HB2 1 1
16 56782 1 1 111 LEU HB3 H 33.600 -19.108 4.555 1.00 . A A . 128 LEU HB3 1 1
16 56783 1 1 111 LEU HD11 H 34.369 -19.779 7.781 1.00 . A A . 128 LEU HD11 1 1
16 56784 1 1 111 LEU HD12 H 34.865 -18.613 6.555 1.00 . A A . 128 LEU HD12 1 1
16 56785 1 1 111 LEU HD13 H 36.004 -19.834 7.121 1.00 . A A . 128 LEU HD13 1 1
16 56786 1 1 111 LEU HD21 H 34.880 -22.189 7.157 1.00 . A A . 128 LEU HD21 1 1
16 56787 1 1 111 LEU HD22 H 34.214 -22.692 5.603 1.00 . A A . 128 LEU HD22 1 1
16 56788 1 1 111 LEU HD23 H 33.172 -21.929 6.804 1.00 . A A . 128 LEU HD23 1 1
16 56789 1 1 111 LEU HG H 35.305 -20.703 5.095 1.00 . A A . 128 LEU HG 1 1
16 56790 1 1 111 LEU N N 30.963 -20.512 5.691 1.00 . A A . 128 LEU N 1 1
16 56791 1 1 111 LEU O O 31.783 -17.335 6.618 1.00 . A A . 128 LEU O 1 1
16 56792 1 1 112 VAL C C 29.748 -16.020 5.026 1.00 . A A . 129 VAL C 1 1
16 56793 1 1 112 VAL CA C 30.878 -16.515 4.130 1.00 . A A . 129 VAL CA 1 1
16 56794 1 1 112 VAL CB C 30.424 -16.437 2.660 1.00 . A A . 129 VAL CB 1 1
16 56795 1 1 112 VAL CG1 C 29.991 -15.021 2.309 1.00 . A A . 129 VAL CG1 1 1
16 56796 1 1 112 VAL CG2 C 31.535 -16.908 1.734 1.00 . A A . 129 VAL CG2 1 1
16 56797 1 1 112 VAL H H 31.238 -18.576 3.814 1.00 . A A . 129 VAL H 1 1
16 56798 1 1 112 VAL HA H 31.734 -15.867 4.256 1.00 . A A . 129 VAL HA 1 1
16 56799 1 1 112 VAL HB H 29.574 -17.091 2.532 1.00 . A A . 129 VAL HB 1 1
16 56800 1 1 112 VAL HG11 H 30.765 -14.326 2.601 1.00 . A A . 129 VAL HG11 1 1
16 56801 1 1 112 VAL HG12 H 29.823 -14.949 1.245 1.00 . A A . 129 VAL HG12 1 1
16 56802 1 1 112 VAL HG13 H 29.078 -14.783 2.836 1.00 . A A . 129 VAL HG13 1 1
16 56803 1 1 112 VAL HG21 H 31.896 -17.870 2.067 1.00 . A A . 129 VAL HG21 1 1
16 56804 1 1 112 VAL HG22 H 31.152 -16.996 0.728 1.00 . A A . 129 VAL HG22 1 1
16 56805 1 1 112 VAL HG23 H 32.345 -16.194 1.750 1.00 . A A . 129 VAL HG23 1 1
16 56806 1 1 112 VAL N N 31.280 -17.869 4.491 1.00 . A A . 129 VAL N 1 1
16 56807 1 1 112 VAL O O 29.839 -14.949 5.624 1.00 . A A . 129 VAL O 1 1
16 56808 1 1 113 GLY C C 27.944 -16.168 7.380 1.00 . A A . 130 GLY C 1 1
16 56809 1 1 113 GLY CA C 27.549 -16.435 5.941 1.00 . A A . 130 GLY CA 1 1
16 56810 1 1 113 GLY H H 28.664 -17.653 4.616 1.00 . A A . 130 GLY H 1 1
16 56811 1 1 113 GLY HA2 H 27.097 -15.545 5.531 1.00 . A A . 130 GLY HA2 1 1
16 56812 1 1 113 GLY HA3 H 26.824 -17.236 5.922 1.00 . A A . 130 GLY HA3 1 1
16 56813 1 1 113 GLY N N 28.682 -16.810 5.115 1.00 . A A . 130 GLY N 1 1
16 56814 1 1 113 GLY O O 27.475 -15.207 7.991 1.00 . A A . 130 GLY O 1 1
16 56815 1 1 114 SER C C 30.037 -15.574 9.483 1.00 . A A . 131 SER C 1 1
16 56816 1 1 114 SER CA C 29.260 -16.874 9.302 1.00 . A A . 131 SER CA 1 1
16 56817 1 1 114 SER CB C 30.134 -18.064 9.703 1.00 . A A . 131 SER CB 1 1
16 56818 1 1 114 SER H H 29.144 -17.767 7.386 1.00 . A A . 131 SER H 1 1
16 56819 1 1 114 SER HA H 28.387 -16.850 9.937 1.00 . A A . 131 SER HA 1 1
16 56820 1 1 114 SER HB2 H 30.791 -18.316 8.884 1.00 . A A . 131 SER HB2 1 1
16 56821 1 1 114 SER HB3 H 30.722 -17.799 10.569 1.00 . A A . 131 SER HB3 1 1
16 56822 1 1 114 SER HG H 28.595 -18.925 10.557 1.00 . A A . 131 SER HG 1 1
16 56823 1 1 114 SER N N 28.806 -17.020 7.924 1.00 . A A . 131 SER N 1 1
16 56824 1 1 114 SER O O 29.894 -14.887 10.496 1.00 . A A . 131 SER O 1 1
16 56825 1 1 114 SER OG O 29.341 -19.196 10.017 1.00 . A A . 131 SER OG 1 1
16 56826 1 1 115 LEU C C 30.770 -12.786 8.573 1.00 . A A . 132 LEU C 1 1
16 56827 1 1 115 LEU CA C 31.661 -14.023 8.544 1.00 . A A . 132 LEU CA 1 1
16 56828 1 1 115 LEU CB C 32.602 -13.960 7.339 1.00 . A A . 132 LEU CB 1 1
16 56829 1 1 115 LEU CD1 C 34.625 -14.835 6.145 1.00 . A A . 132 LEU CD1 1 1
16 56830 1 1 115 LEU CD2 C 34.840 -13.934 8.468 1.00 . A A . 132 LEU CD2 1 1
16 56831 1 1 115 LEU CG C 33.941 -14.682 7.495 1.00 . A A . 132 LEU CG 1 1
16 56832 1 1 115 LEU H H 30.931 -15.828 7.714 1.00 . A A . 132 LEU H 1 1
16 56833 1 1 115 LEU HA H 32.250 -14.050 9.449 1.00 . A A . 132 LEU HA 1 1
16 56834 1 1 115 LEU HB2 H 32.089 -14.394 6.495 1.00 . A A . 132 LEU HB2 1 1
16 56835 1 1 115 LEU HB3 H 32.808 -12.919 7.136 1.00 . A A . 132 LEU HB3 1 1
16 56836 1 1 115 LEU HD11 H 35.690 -14.934 6.290 1.00 . A A . 132 LEU HD11 1 1
16 56837 1 1 115 LEU HD12 H 34.423 -13.965 5.538 1.00 . A A . 132 LEU HD12 1 1
16 56838 1 1 115 LEU HD13 H 34.245 -15.716 5.647 1.00 . A A . 132 LEU HD13 1 1
16 56839 1 1 115 LEU HD21 H 35.016 -12.934 8.100 1.00 . A A . 132 LEU HD21 1 1
16 56840 1 1 115 LEU HD22 H 35.783 -14.454 8.559 1.00 . A A . 132 LEU HD22 1 1
16 56841 1 1 115 LEU HD23 H 34.361 -13.884 9.434 1.00 . A A . 132 LEU HD23 1 1
16 56842 1 1 115 LEU HG H 33.765 -15.672 7.893 1.00 . A A . 132 LEU HG 1 1
16 56843 1 1 115 LEU N N 30.860 -15.241 8.495 1.00 . A A . 132 LEU N 1 1
16 56844 1 1 115 LEU O O 30.867 -11.959 9.480 1.00 . A A . 132 LEU O 1 1
16 56845 1 1 116 VAL C C 28.118 -11.428 8.735 1.00 . A A . 133 VAL C 1 1
16 56846 1 1 116 VAL CA C 28.989 -11.531 7.488 1.00 . A A . 133 VAL CA 1 1
16 56847 1 1 116 VAL CB C 28.080 -11.635 6.248 1.00 . A A . 133 VAL CB 1 1
16 56848 1 1 116 VAL CG1 C 27.317 -12.951 6.255 1.00 . A A . 133 VAL CG1 1 1
16 56849 1 1 116 VAL CG2 C 27.123 -10.454 6.190 1.00 . A A . 133 VAL CG2 1 1
16 56850 1 1 116 VAL H H 29.870 -13.357 6.881 1.00 . A A . 133 VAL H 1 1
16 56851 1 1 116 VAL HA H 29.581 -10.632 7.399 1.00 . A A . 133 VAL HA 1 1
16 56852 1 1 116 VAL HB H 28.703 -11.610 5.367 1.00 . A A . 133 VAL HB 1 1
16 56853 1 1 116 VAL HG11 H 26.672 -12.989 7.121 1.00 . A A . 133 VAL HG11 1 1
16 56854 1 1 116 VAL HG12 H 26.720 -13.026 5.357 1.00 . A A . 133 VAL HG12 1 1
16 56855 1 1 116 VAL HG13 H 28.017 -13.773 6.292 1.00 . A A . 133 VAL HG13 1 1
16 56856 1 1 116 VAL HG21 H 27.218 -9.962 5.234 1.00 . A A . 133 VAL HG21 1 1
16 56857 1 1 116 VAL HG22 H 26.108 -10.806 6.313 1.00 . A A . 133 VAL HG22 1 1
16 56858 1 1 116 VAL HG23 H 27.360 -9.758 6.980 1.00 . A A . 133 VAL HG23 1 1
16 56859 1 1 116 VAL N N 29.900 -12.666 7.575 1.00 . A A . 133 VAL N 1 1
16 56860 1 1 116 VAL O O 27.797 -10.331 9.191 1.00 . A A . 133 VAL O 1 1
16 56861 1 1 117 MET C C 27.673 -12.096 11.692 1.00 . A A . 134 MET C 1 1
16 56862 1 1 117 MET CA C 26.908 -12.618 10.480 1.00 . A A . 134 MET CA 1 1
16 56863 1 1 117 MET CB C 26.423 -14.045 10.743 1.00 . A A . 134 MET CB 1 1
16 56864 1 1 117 MET CE C 24.628 -15.818 8.108 1.00 . A A . 134 MET CE 1 1
16 56865 1 1 117 MET CG C 24.964 -14.268 10.380 1.00 . A A . 134 MET CG 1 1
16 56866 1 1 117 MET H H 28.029 -13.421 8.874 1.00 . A A . 134 MET H 1 1
16 56867 1 1 117 MET HA H 26.052 -11.982 10.308 1.00 . A A . 134 MET HA 1 1
16 56868 1 1 117 MET HB2 H 27.025 -14.729 10.164 1.00 . A A . 134 MET HB2 1 1
16 56869 1 1 117 MET HB3 H 26.548 -14.267 11.793 1.00 . A A . 134 MET HB3 1 1
16 56870 1 1 117 MET HE1 H 23.671 -16.048 7.663 1.00 . A A . 134 MET HE1 1 1
16 56871 1 1 117 MET HE2 H 25.413 -15.995 7.388 1.00 . A A . 134 MET HE2 1 1
16 56872 1 1 117 MET HE3 H 24.783 -16.449 8.972 1.00 . A A . 134 MET HE3 1 1
16 56873 1 1 117 MET HG2 H 24.678 -15.262 10.688 1.00 . A A . 134 MET HG2 1 1
16 56874 1 1 117 MET HG3 H 24.362 -13.543 10.908 1.00 . A A . 134 MET HG3 1 1
16 56875 1 1 117 MET N N 27.741 -12.579 9.283 1.00 . A A . 134 MET N 1 1
16 56876 1 1 117 MET O O 27.122 -11.373 12.523 1.00 . A A . 134 MET O 1 1
16 56877 1 1 117 MET SD S 24.655 -14.100 8.612 1.00 . A A . 134 MET SD 1 1
16 56878 1 1 118 LEU C C 30.003 -10.528 12.866 1.00 . A A . 135 LEU C 1 1
16 56879 1 1 118 LEU CA C 29.786 -12.038 12.899 1.00 . A A . 135 LEU CA 1 1
16 56880 1 1 118 LEU CB C 31.135 -12.759 12.853 1.00 . A A . 135 LEU CB 1 1
16 56881 1 1 118 LEU CD1 C 33.341 -12.913 14.032 1.00 . A A . 135 LEU CD1 1 1
16 56882 1 1 118 LEU CD2 C 32.988 -11.175 12.268 1.00 . A A . 135 LEU CD2 1 1
16 56883 1 1 118 LEU CG C 32.334 -11.974 13.386 1.00 . A A . 135 LEU CG 1 1
16 56884 1 1 118 LEU H H 29.329 -13.045 11.095 1.00 . A A . 135 LEU H 1 1
16 56885 1 1 118 LEU HA H 29.280 -12.297 13.817 1.00 . A A . 135 LEU HA 1 1
16 56886 1 1 118 LEU HB2 H 31.046 -13.663 13.436 1.00 . A A . 135 LEU HB2 1 1
16 56887 1 1 118 LEU HB3 H 31.337 -13.015 11.823 1.00 . A A . 135 LEU HB3 1 1
16 56888 1 1 118 LEU HD11 H 33.905 -12.376 14.780 1.00 . A A . 135 LEU HD11 1 1
16 56889 1 1 118 LEU HD12 H 34.015 -13.293 13.278 1.00 . A A . 135 LEU HD12 1 1
16 56890 1 1 118 LEU HD13 H 32.819 -13.737 14.496 1.00 . A A . 135 LEU HD13 1 1
16 56891 1 1 118 LEU HD21 H 32.643 -10.153 12.308 1.00 . A A . 135 LEU HD21 1 1
16 56892 1 1 118 LEU HD22 H 32.722 -11.607 11.314 1.00 . A A . 135 LEU HD22 1 1
16 56893 1 1 118 LEU HD23 H 34.060 -11.199 12.388 1.00 . A A . 135 LEU HD23 1 1
16 56894 1 1 118 LEU HG H 31.995 -11.279 14.141 1.00 . A A . 135 LEU HG 1 1
16 56895 1 1 118 LEU N N 28.945 -12.468 11.788 1.00 . A A . 135 LEU N 1 1
16 56896 1 1 118 LEU O O 29.922 -9.856 13.894 1.00 . A A . 135 LEU O 1 1
16 56897 1 1 119 VAL C C 29.239 -7.775 11.825 1.00 . A A . 136 VAL C 1 1
16 56898 1 1 119 VAL CA C 30.501 -8.570 11.509 1.00 . A A . 136 VAL CA 1 1
16 56899 1 1 119 VAL CB C 30.957 -8.238 10.075 1.00 . A A . 136 VAL CB 1 1
16 56900 1 1 119 VAL CG1 C 31.225 -6.748 9.932 1.00 . A A . 136 VAL CG1 1 1
16 56901 1 1 119 VAL CG2 C 32.192 -9.048 9.709 1.00 . A A . 136 VAL CG2 1 1
16 56902 1 1 119 VAL H H 30.327 -10.588 10.894 1.00 . A A . 136 VAL H 1 1
16 56903 1 1 119 VAL HA H 31.283 -8.272 12.191 1.00 . A A . 136 VAL HA 1 1
16 56904 1 1 119 VAL HB H 30.162 -8.506 9.395 1.00 . A A . 136 VAL HB 1 1
16 56905 1 1 119 VAL HG11 H 32.240 -6.596 9.596 1.00 . A A . 136 VAL HG11 1 1
16 56906 1 1 119 VAL HG12 H 30.539 -6.327 9.211 1.00 . A A . 136 VAL HG12 1 1
16 56907 1 1 119 VAL HG13 H 31.086 -6.264 10.887 1.00 . A A . 136 VAL HG13 1 1
16 56908 1 1 119 VAL HG21 H 32.054 -10.073 10.018 1.00 . A A . 136 VAL HG21 1 1
16 56909 1 1 119 VAL HG22 H 32.343 -9.011 8.640 1.00 . A A . 136 VAL HG22 1 1
16 56910 1 1 119 VAL HG23 H 33.055 -8.634 10.208 1.00 . A A . 136 VAL HG23 1 1
16 56911 1 1 119 VAL N N 30.276 -10.001 11.677 1.00 . A A . 136 VAL N 1 1
16 56912 1 1 119 VAL O O 29.282 -6.790 12.563 1.00 . A A . 136 VAL O 1 1
16 56913 1 1 120 PHE C C 26.450 -7.586 12.960 1.00 . A A . 137 PHE C 1 1
16 56914 1 1 120 PHE CA C 26.841 -7.537 11.485 1.00 . A A . 137 PHE CA 1 1
16 56915 1 1 120 PHE CB C 25.745 -8.182 10.634 1.00 . A A . 137 PHE CB 1 1
16 56916 1 1 120 PHE CD1 C 25.227 -6.131 9.286 1.00 . A A . 137 PHE CD1 1 1
16 56917 1 1 120 PHE CD2 C 25.590 -8.184 8.129 1.00 . A A . 137 PHE CD2 1 1
16 56918 1 1 120 PHE CE1 C 25.016 -5.486 8.081 1.00 . A A . 137 PHE CE1 1 1
16 56919 1 1 120 PHE CE2 C 25.380 -7.545 6.922 1.00 . A A . 137 PHE CE2 1 1
16 56920 1 1 120 PHE CG C 25.516 -7.485 9.323 1.00 . A A . 137 PHE CG 1 1
16 56921 1 1 120 PHE CZ C 25.092 -6.194 6.898 1.00 . A A . 137 PHE CZ 1 1
16 56922 1 1 120 PHE H H 28.146 -9.000 10.685 1.00 . A A . 137 PHE H 1 1
16 56923 1 1 120 PHE HA H 26.954 -6.506 11.190 1.00 . A A . 137 PHE HA 1 1
16 56924 1 1 120 PHE HB2 H 26.020 -9.205 10.421 1.00 . A A . 137 PHE HB2 1 1
16 56925 1 1 120 PHE HB3 H 24.817 -8.170 11.185 1.00 . A A . 137 PHE HB3 1 1
16 56926 1 1 120 PHE HD1 H 25.167 -5.575 10.211 1.00 . A A . 137 PHE HD1 1 1
16 56927 1 1 120 PHE HD2 H 25.814 -9.241 8.146 1.00 . A A . 137 PHE HD2 1 1
16 56928 1 1 120 PHE HE1 H 24.791 -4.430 8.066 1.00 . A A . 137 PHE HE1 1 1
16 56929 1 1 120 PHE HE2 H 25.439 -8.101 5.999 1.00 . A A . 137 PHE HE2 1 1
16 56930 1 1 120 PHE HZ H 24.928 -5.692 5.956 1.00 . A A . 137 PHE HZ 1 1
16 56931 1 1 120 PHE N N 28.116 -8.209 11.263 1.00 . A A . 137 PHE N 1 1
16 56932 1 1 120 PHE O O 25.948 -6.609 13.513 1.00 . A A . 137 PHE O 1 1
16 56933 1 1 121 GLY C C 27.165 -7.981 15.889 1.00 . A A . 138 GLY C 1 1
16 56934 1 1 121 GLY CA C 26.348 -8.891 14.993 1.00 . A A . 138 GLY CA 1 1
16 56935 1 1 121 GLY H H 27.084 -9.480 13.097 1.00 . A A . 138 GLY H 1 1
16 56936 1 1 121 GLY HA2 H 25.301 -8.667 15.130 1.00 . A A . 138 GLY HA2 1 1
16 56937 1 1 121 GLY HA3 H 26.528 -9.916 15.282 1.00 . A A . 138 GLY HA3 1 1
16 56938 1 1 121 GLY N N 26.682 -8.734 13.590 1.00 . A A . 138 GLY N 1 1
16 56939 1 1 121 GLY O O 26.618 -7.284 16.744 1.00 . A A . 138 GLY O 1 1
16 56940 1 1 122 TYR C C 29.040 -5.680 16.329 1.00 . A A . 139 TYR C 1 1
16 56941 1 1 122 TYR CA C 29.374 -7.159 16.494 1.00 . A A . 139 TYR CA 1 1
16 56942 1 1 122 TYR CB C 30.829 -7.412 16.096 1.00 . A A . 139 TYR CB 1 1
16 56943 1 1 122 TYR CD1 C 31.660 -8.489 18.224 1.00 . A A . 139 TYR CD1 1 1
16 56944 1 1 122 TYR CD2 C 32.786 -6.542 17.434 1.00 . A A . 139 TYR CD2 1 1
16 56945 1 1 122 TYR CE1 C 32.522 -8.556 19.301 1.00 . A A . 139 TYR CE1 1 1
16 56946 1 1 122 TYR CE2 C 33.653 -6.602 18.508 1.00 . A A . 139 TYR CE2 1 1
16 56947 1 1 122 TYR CG C 31.776 -7.482 17.273 1.00 . A A . 139 TYR CG 1 1
16 56948 1 1 122 TYR CZ C 33.517 -7.611 19.439 1.00 . A A . 139 TYR CZ 1 1
16 56949 1 1 122 TYR H H 28.857 -8.563 14.998 1.00 . A A . 139 TYR H 1 1
16 56950 1 1 122 TYR HA H 29.242 -7.433 17.531 1.00 . A A . 139 TYR HA 1 1
16 56951 1 1 122 TYR HB2 H 30.892 -8.349 15.565 1.00 . A A . 139 TYR HB2 1 1
16 56952 1 1 122 TYR HB3 H 31.163 -6.614 15.449 1.00 . A A . 139 TYR HB3 1 1
16 56953 1 1 122 TYR HD1 H 30.880 -9.228 18.113 1.00 . A A . 139 TYR HD1 1 1
16 56954 1 1 122 TYR HD2 H 32.890 -5.753 16.704 1.00 . A A . 139 TYR HD2 1 1
16 56955 1 1 122 TYR HE1 H 32.416 -9.346 20.030 1.00 . A A . 139 TYR HE1 1 1
16 56956 1 1 122 TYR HE2 H 34.432 -5.862 18.616 1.00 . A A . 139 TYR HE2 1 1
16 56957 1 1 122 TYR HH H 34.154 -8.432 21.057 1.00 . A A . 139 TYR HH 1 1
16 56958 1 1 122 TYR N N 28.479 -7.987 15.694 1.00 . A A . 139 TYR N 1 1
16 56959 1 1 122 TYR O O 28.837 -4.965 17.310 1.00 . A A . 139 TYR O 1 1
16 56960 1 1 122 TYR OH O 34.379 -7.675 20.510 1.00 . A A . 139 TYR OH 1 1
16 56961 1 1 123 MET C C 27.306 -3.452 15.344 1.00 . A A . 140 MET C 1 1
16 56962 1 1 123 MET CA C 28.674 -3.834 14.786 1.00 . A A . 140 MET CA 1 1
16 56963 1 1 123 MET CB C 28.707 -3.590 13.276 1.00 . A A . 140 MET CB 1 1
16 56964 1 1 123 MET CE C 28.960 -4.522 10.196 1.00 . A A . 140 MET CE 1 1
16 56965 1 1 123 MET CG C 27.517 -4.183 12.538 1.00 . A A . 140 MET CG 1 1
16 56966 1 1 123 MET H H 29.156 -5.846 14.340 1.00 . A A . 140 MET H 1 1
16 56967 1 1 123 MET HA H 29.426 -3.220 15.257 1.00 . A A . 140 MET HA 1 1
16 56968 1 1 123 MET HB2 H 28.721 -2.526 13.095 1.00 . A A . 140 MET HB2 1 1
16 56969 1 1 123 MET HB3 H 29.608 -4.028 12.872 1.00 . A A . 140 MET HB3 1 1
16 56970 1 1 123 MET HE1 H 29.502 -3.845 9.551 1.00 . A A . 140 MET HE1 1 1
16 56971 1 1 123 MET HE2 H 29.584 -4.797 11.034 1.00 . A A . 140 MET HE2 1 1
16 56972 1 1 123 MET HE3 H 28.689 -5.408 9.642 1.00 . A A . 140 MET HE3 1 1
16 56973 1 1 123 MET HG2 H 27.568 -5.260 12.606 1.00 . A A . 140 MET HG2 1 1
16 56974 1 1 123 MET HG3 H 26.610 -3.837 13.010 1.00 . A A . 140 MET HG3 1 1
16 56975 1 1 123 MET N N 28.985 -5.228 15.081 1.00 . A A . 140 MET N 1 1
16 56976 1 1 123 MET O O 27.093 -2.317 15.767 1.00 . A A . 140 MET O 1 1
16 56977 1 1 123 MET SD S 27.477 -3.717 10.797 1.00 . A A . 140 MET SD 1 1
16 56978 1 1 124 GLY C C 25.005 -4.098 17.364 1.00 . A A . 141 GLY C 1 1
16 56979 1 1 124 GLY CA C 25.048 -4.153 15.850 1.00 . A A . 141 GLY CA 1 1
16 56980 1 1 124 GLY H H 26.610 -5.296 14.993 1.00 . A A . 141 GLY H 1 1
16 56981 1 1 124 GLY HA2 H 24.699 -3.210 15.456 1.00 . A A . 141 GLY HA2 1 1
16 56982 1 1 124 GLY HA3 H 24.389 -4.939 15.511 1.00 . A A . 141 GLY HA3 1 1
16 56983 1 1 124 GLY N N 26.383 -4.409 15.342 1.00 . A A . 141 GLY N 1 1
16 56984 1 1 124 GLY O O 24.198 -3.370 17.942 1.00 . A A . 141 GLY O 1 1
16 56985 1 1 125 GLU C C 25.985 -3.497 20.044 1.00 . A A . 142 GLU C 1 1
16 56986 1 1 125 GLU CA C 25.929 -4.908 19.465 1.00 . A A . 142 GLU CA 1 1
16 56987 1 1 125 GLU CB C 27.145 -5.710 19.931 1.00 . A A . 142 GLU CB 1 1
16 56988 1 1 125 GLU CD C 27.755 -8.008 20.786 1.00 . A A . 142 GLU CD 1 1
16 56989 1 1 125 GLU CG C 26.800 -6.834 20.894 1.00 . A A . 142 GLU CG 1 1
16 56990 1 1 125 GLU H H 26.492 -5.429 17.492 1.00 . A A . 142 GLU H 1 1
16 56991 1 1 125 GLU HA H 25.032 -5.393 19.818 1.00 . A A . 142 GLU HA 1 1
16 56992 1 1 125 GLU HB2 H 27.631 -6.140 19.067 1.00 . A A . 142 GLU HB2 1 1
16 56993 1 1 125 GLU HB3 H 27.835 -5.041 20.425 1.00 . A A . 142 GLU HB3 1 1
16 56994 1 1 125 GLU HG2 H 26.837 -6.451 21.903 1.00 . A A . 142 GLU HG2 1 1
16 56995 1 1 125 GLU HG3 H 25.801 -7.181 20.678 1.00 . A A . 142 GLU HG3 1 1
16 56996 1 1 125 GLU N N 25.874 -4.870 18.008 1.00 . A A . 142 GLU N 1 1
16 56997 1 1 125 GLU O O 25.507 -3.249 21.150 1.00 . A A . 142 GLU O 1 1
16 56998 1 1 125 GLU OE1 O 27.984 -8.483 19.655 1.00 . A A . 142 GLU OE1 1 1
16 56999 1 1 125 GLU OE2 O 28.272 -8.451 21.833 1.00 . A A . 142 GLU OE2 1 1
16 57000 1 1 126 ALA C C 25.741 -0.287 18.943 1.00 . A A . 143 ALA C 1 1
16 57001 1 1 126 ALA CA C 26.690 -1.190 19.723 1.00 . A A . 143 ALA CA 1 1
16 57002 1 1 126 ALA CB C 28.126 -0.709 19.570 1.00 . A A . 143 ALA CB 1 1
16 57003 1 1 126 ALA H H 26.935 -2.835 18.414 1.00 . A A . 143 ALA H 1 1
16 57004 1 1 126 ALA HA H 26.432 -1.147 20.771 1.00 . A A . 143 ALA HA 1 1
16 57005 1 1 126 ALA HB1 H 28.455 -0.262 20.496 1.00 . A A . 143 ALA HB1 1 1
16 57006 1 1 126 ALA HB2 H 28.762 -1.547 19.327 1.00 . A A . 143 ALA HB2 1 1
16 57007 1 1 126 ALA HB3 H 28.177 0.024 18.778 1.00 . A A . 143 ALA HB3 1 1
16 57008 1 1 126 ALA N N 26.573 -2.576 19.287 1.00 . A A . 143 ALA N 1 1
16 57009 1 1 126 ALA O O 25.310 0.753 19.439 1.00 . A A . 143 ALA O 1 1
16 57010 1 1 127 GLY C C 25.174 1.365 16.376 1.00 . A A . 144 GLY C 1 1
16 57011 1 1 127 GLY CA C 24.525 0.094 16.888 1.00 . A A . 144 GLY CA 1 1
16 57012 1 1 127 GLY H H 25.794 -1.529 17.374 1.00 . A A . 144 GLY H 1 1
16 57013 1 1 127 GLY HA2 H 24.215 -0.504 16.045 1.00 . A A . 144 GLY HA2 1 1
16 57014 1 1 127 GLY HA3 H 23.653 0.358 17.469 1.00 . A A . 144 GLY HA3 1 1
16 57015 1 1 127 GLY N N 25.420 -0.691 17.717 1.00 . A A . 144 GLY N 1 1
16 57016 1 1 127 GLY O O 24.519 2.191 15.739 1.00 . A A . 144 GLY O 1 1
16 57017 1 1 128 ILE C C 27.267 2.776 14.696 1.00 . A A . 145 ILE C 1 1
16 57018 1 1 128 ILE CA C 27.200 2.702 16.218 1.00 . A A . 145 ILE CA 1 1
16 57019 1 1 128 ILE CB C 28.632 2.712 16.784 1.00 . A A . 145 ILE CB 1 1
16 57020 1 1 128 ILE CD1 C 30.390 1.672 15.265 1.00 . A A . 145 ILE CD1 1 1
16 57021 1 1 128 ILE CG1 C 29.379 1.444 16.367 1.00 . A A . 145 ILE CG1 1 1
16 57022 1 1 128 ILE CG2 C 28.602 2.841 18.300 1.00 . A A . 145 ILE CG2 1 1
16 57023 1 1 128 ILE H H 26.930 0.829 17.165 1.00 . A A . 145 ILE H 1 1
16 57024 1 1 128 ILE HA H 26.682 3.574 16.588 1.00 . A A . 145 ILE HA 1 1
16 57025 1 1 128 ILE HB H 29.147 3.573 16.385 1.00 . A A . 145 ILE HB 1 1
16 57026 1 1 128 ILE HD11 H 31.299 2.073 15.688 1.00 . A A . 145 ILE HD11 1 1
16 57027 1 1 128 ILE HD12 H 30.603 0.736 14.771 1.00 . A A . 145 ILE HD12 1 1
16 57028 1 1 128 ILE HD13 H 29.988 2.374 14.548 1.00 . A A . 145 ILE HD13 1 1
16 57029 1 1 128 ILE HG12 H 29.904 1.045 17.220 1.00 . A A . 145 ILE HG12 1 1
16 57030 1 1 128 ILE HG13 H 28.664 0.714 16.016 1.00 . A A . 145 ILE HG13 1 1
16 57031 1 1 128 ILE HG21 H 29.272 3.630 18.608 1.00 . A A . 145 ILE HG21 1 1
16 57032 1 1 128 ILE HG22 H 27.598 3.076 18.620 1.00 . A A . 145 ILE HG22 1 1
16 57033 1 1 128 ILE HG23 H 28.913 1.909 18.747 1.00 . A A . 145 ILE HG23 1 1
16 57034 1 1 128 ILE N N 26.463 1.522 16.655 1.00 . A A . 145 ILE N 1 1
16 57035 1 1 128 ILE O O 27.231 3.861 14.116 1.00 . A A . 145 ILE O 1 1
16 57036 1 1 129 MET C C 26.511 0.458 12.063 1.00 . A A . 146 MET C 1 1
16 57037 1 1 129 MET CA C 27.431 1.549 12.601 1.00 . A A . 146 MET CA 1 1
16 57038 1 1 129 MET CB C 28.869 1.290 12.148 1.00 . A A . 146 MET CB 1 1
16 57039 1 1 129 MET CE C 30.746 -1.914 10.879 1.00 . A A . 146 MET CE 1 1
16 57040 1 1 129 MET CG C 29.363 -0.112 12.466 1.00 . A A . 146 MET CG 1 1
16 57041 1 1 129 MET H H 27.387 0.784 14.574 1.00 . A A . 146 MET H 1 1
16 57042 1 1 129 MET HA H 27.107 2.502 12.211 1.00 . A A . 146 MET HA 1 1
16 57043 1 1 129 MET HB2 H 28.929 1.436 11.080 1.00 . A A . 146 MET HB2 1 1
16 57044 1 1 129 MET HB3 H 29.522 1.998 12.637 1.00 . A A . 146 MET HB3 1 1
16 57045 1 1 129 MET HE1 H 31.290 -1.851 9.948 1.00 . A A . 146 MET HE1 1 1
16 57046 1 1 129 MET HE2 H 31.091 -2.770 11.440 1.00 . A A . 146 MET HE2 1 1
16 57047 1 1 129 MET HE3 H 29.690 -2.019 10.673 1.00 . A A . 146 MET HE3 1 1
16 57048 1 1 129 MET HG2 H 29.372 -0.242 13.538 1.00 . A A . 146 MET HG2 1 1
16 57049 1 1 129 MET HG3 H 28.684 -0.826 12.025 1.00 . A A . 146 MET HG3 1 1
16 57050 1 1 129 MET N N 27.363 1.616 14.056 1.00 . A A . 146 MET N 1 1
16 57051 1 1 129 MET O O 26.495 -0.661 12.574 1.00 . A A . 146 MET O 1 1
16 57052 1 1 129 MET SD S 31.022 -0.424 11.834 1.00 . A A . 146 MET SD 1 1
16 57053 1 1 130 ALA C C 24.436 0.275 9.012 1.00 . A A . 147 ALA C 1 1
16 57054 1 1 130 ALA CA C 24.826 -0.161 10.420 1.00 . A A . 147 ALA CA 1 1
16 57055 1 1 130 ALA CB C 23.586 -0.324 11.287 1.00 . A A . 147 ALA CB 1 1
16 57056 1 1 130 ALA H H 25.805 1.699 10.664 1.00 . A A . 147 ALA H 1 1
16 57057 1 1 130 ALA HA H 25.324 -1.118 10.364 1.00 . A A . 147 ALA HA 1 1
16 57058 1 1 130 ALA HB1 H 22.788 0.286 10.890 1.00 . A A . 147 ALA HB1 1 1
16 57059 1 1 130 ALA HB2 H 23.282 -1.360 11.289 1.00 . A A . 147 ALA HB2 1 1
16 57060 1 1 130 ALA HB3 H 23.810 -0.011 12.296 1.00 . A A . 147 ALA HB3 1 1
16 57061 1 1 130 ALA N N 25.747 0.791 11.028 1.00 . A A . 147 ALA N 1 1
16 57062 1 1 130 ALA O O 24.431 -0.530 8.082 1.00 . A A . 147 ALA O 1 1
16 57063 1 1 131 ALA C C 24.890 2.093 6.594 1.00 . A A . 148 ALA C 1 1
16 57064 1 1 131 ALA CA C 23.717 2.098 7.568 1.00 . A A . 148 ALA CA 1 1
16 57065 1 1 131 ALA CB C 23.169 3.508 7.731 1.00 . A A . 148 ALA CB 1 1
16 57066 1 1 131 ALA H H 24.131 2.148 9.643 1.00 . A A . 148 ALA H 1 1
16 57067 1 1 131 ALA HA H 22.929 1.475 7.170 1.00 . A A . 148 ALA HA 1 1
16 57068 1 1 131 ALA HB1 H 22.114 3.459 7.959 1.00 . A A . 148 ALA HB1 1 1
16 57069 1 1 131 ALA HB2 H 23.689 4.005 8.536 1.00 . A A . 148 ALA HB2 1 1
16 57070 1 1 131 ALA HB3 H 23.314 4.058 6.813 1.00 . A A . 148 ALA HB3 1 1
16 57071 1 1 131 ALA N N 24.108 1.555 8.863 1.00 . A A . 148 ALA N 1 1
16 57072 1 1 131 ALA O O 24.751 1.684 5.442 1.00 . A A . 148 ALA O 1 1
16 57073 1 1 132 TRP C C 27.762 1.196 5.944 1.00 . A A . 149 TRP C 1 1
16 57074 1 1 132 TRP CA C 27.243 2.600 6.234 1.00 . A A . 149 TRP CA 1 1
16 57075 1 1 132 TRP CB C 28.330 3.428 6.920 1.00 . A A . 149 TRP CB 1 1
16 57076 1 1 132 TRP CD1 C 27.614 4.536 9.117 1.00 . A A . 149 TRP CD1 1 1
16 57077 1 1 132 TRP CD2 C 27.342 5.824 7.305 1.00 . A A . 149 TRP CD2 1 1
16 57078 1 1 132 TRP CE2 C 26.914 6.545 8.437 1.00 . A A . 149 TRP CE2 1 1
16 57079 1 1 132 TRP CE3 C 27.266 6.434 6.050 1.00 . A A . 149 TRP CE3 1 1
16 57080 1 1 132 TRP CG C 27.786 4.542 7.762 1.00 . A A . 149 TRP CG 1 1
16 57081 1 1 132 TRP CH2 C 26.353 8.415 7.108 1.00 . A A . 149 TRP CH2 1 1
16 57082 1 1 132 TRP CZ2 C 26.417 7.842 8.349 1.00 . A A . 149 TRP CZ2 1 1
16 57083 1 1 132 TRP CZ3 C 26.772 7.722 5.964 1.00 . A A . 149 TRP CZ3 1 1
16 57084 1 1 132 TRP H H 26.093 2.864 7.992 1.00 . A A . 149 TRP H 1 1
16 57085 1 1 132 TRP HA H 26.978 3.073 5.300 1.00 . A A . 149 TRP HA 1 1
16 57086 1 1 132 TRP HB2 H 28.917 2.784 7.558 1.00 . A A . 149 TRP HB2 1 1
16 57087 1 1 132 TRP HB3 H 28.971 3.862 6.166 1.00 . A A . 149 TRP HB3 1 1
16 57088 1 1 132 TRP HD1 H 27.857 3.702 9.757 1.00 . A A . 149 TRP HD1 1 1
16 57089 1 1 132 TRP HE1 H 26.877 5.977 10.456 1.00 . A A . 149 TRP HE1 1 1
16 57090 1 1 132 TRP HE3 H 27.583 5.916 5.157 1.00 . A A . 149 TRP HE3 1 1
16 57091 1 1 132 TRP HH2 H 25.974 9.419 6.993 1.00 . A A . 149 TRP HH2 1 1
16 57092 1 1 132 TRP HZ2 H 26.091 8.390 9.221 1.00 . A A . 149 TRP HZ2 1 1
16 57093 1 1 132 TRP HZ3 H 26.705 8.209 5.003 1.00 . A A . 149 TRP HZ3 1 1
16 57094 1 1 132 TRP N N 26.045 2.551 7.065 1.00 . A A . 149 TRP N 1 1
16 57095 1 1 132 TRP NE1 N 27.089 5.737 9.530 1.00 . A A . 149 TRP NE1 1 1
16 57096 1 1 132 TRP O O 27.982 0.815 4.794 1.00 . A A . 149 TRP O 1 1
16 57097 1 1 133 PRO C C 27.430 -1.905 6.273 1.00 . A A . 150 PRO C 1 1
16 57098 1 1 133 PRO CA C 28.460 -0.968 6.894 1.00 . A A . 150 PRO CA 1 1
16 57099 1 1 133 PRO CB C 28.739 -1.367 8.345 1.00 . A A . 150 PRO CB 1 1
16 57100 1 1 133 PRO CD C 27.724 0.796 8.410 1.00 . A A . 150 PRO CD 1 1
16 57101 1 1 133 PRO CG C 27.836 -0.504 9.156 1.00 . A A . 150 PRO CG 1 1
16 57102 1 1 133 PRO HA H 29.376 -1.012 6.324 1.00 . A A . 150 PRO HA 1 1
16 57103 1 1 133 PRO HB2 H 28.514 -2.415 8.482 1.00 . A A . 150 PRO HB2 1 1
16 57104 1 1 133 PRO HB3 H 29.777 -1.182 8.580 1.00 . A A . 150 PRO HB3 1 1
16 57105 1 1 133 PRO HD2 H 26.737 1.216 8.529 1.00 . A A . 150 PRO HD2 1 1
16 57106 1 1 133 PRO HD3 H 28.476 1.493 8.750 1.00 . A A . 150 PRO HD3 1 1
16 57107 1 1 133 PRO HG2 H 26.866 -0.970 9.246 1.00 . A A . 150 PRO HG2 1 1
16 57108 1 1 133 PRO HG3 H 28.266 -0.339 10.133 1.00 . A A . 150 PRO HG3 1 1
16 57109 1 1 133 PRO N N 27.964 0.407 7.010 1.00 . A A . 150 PRO N 1 1
16 57110 1 1 133 PRO O O 27.732 -3.056 5.963 1.00 . A A . 150 PRO O 1 1
16 57111 1 1 134 ALA C C 25.485 -2.621 4.084 1.00 . A A . 151 ALA C 1 1
16 57112 1 1 134 ALA CA C 25.139 -2.195 5.506 1.00 . A A . 151 ALA CA 1 1
16 57113 1 1 134 ALA CB C 23.835 -1.410 5.521 1.00 . A A . 151 ALA CB 1 1
16 57114 1 1 134 ALA H H 26.033 -0.477 6.360 1.00 . A A . 151 ALA H 1 1
16 57115 1 1 134 ALA HA H 25.005 -3.078 6.114 1.00 . A A . 151 ALA HA 1 1
16 57116 1 1 134 ALA HB1 H 23.415 -1.392 4.526 1.00 . A A . 151 ALA HB1 1 1
16 57117 1 1 134 ALA HB2 H 23.139 -1.882 6.198 1.00 . A A . 151 ALA HB2 1 1
16 57118 1 1 134 ALA HB3 H 24.028 -0.399 5.849 1.00 . A A . 151 ALA HB3 1 1
16 57119 1 1 134 ALA N N 26.212 -1.403 6.093 1.00 . A A . 151 ALA N 1 1
16 57120 1 1 134 ALA O O 25.417 -3.803 3.745 1.00 . A A . 151 ALA O 1 1
16 57121 1 1 135 PHE C C 27.617 -2.516 1.773 1.00 . A A . 152 PHE C 1 1
16 57122 1 1 135 PHE CA C 26.213 -1.926 1.867 1.00 . A A . 152 PHE CA 1 1
16 57123 1 1 135 PHE CB C 26.127 -0.647 1.033 1.00 . A A . 152 PHE CB 1 1
16 57124 1 1 135 PHE CD1 C 25.687 -1.461 -1.299 1.00 . A A . 152 PHE CD1 1 1
16 57125 1 1 135 PHE CD2 C 27.769 -0.390 -0.847 1.00 . A A . 152 PHE CD2 1 1
16 57126 1 1 135 PHE CE1 C 26.061 -1.637 -2.618 1.00 . A A . 152 PHE CE1 1 1
16 57127 1 1 135 PHE CE2 C 28.148 -0.563 -2.165 1.00 . A A . 152 PHE CE2 1 1
16 57128 1 1 135 PHE CG C 26.536 -0.836 -0.400 1.00 . A A . 152 PHE CG 1 1
16 57129 1 1 135 PHE CZ C 27.292 -1.187 -3.052 1.00 . A A . 152 PHE CZ 1 1
16 57130 1 1 135 PHE H H 25.891 -0.728 3.583 1.00 . A A . 152 PHE H 1 1
16 57131 1 1 135 PHE HA H 25.507 -2.645 1.481 1.00 . A A . 152 PHE HA 1 1
16 57132 1 1 135 PHE HB2 H 25.109 -0.287 1.042 1.00 . A A . 152 PHE HB2 1 1
16 57133 1 1 135 PHE HB3 H 26.773 0.101 1.468 1.00 . A A . 152 PHE HB3 1 1
16 57134 1 1 135 PHE HD1 H 24.723 -1.812 -0.962 1.00 . A A . 152 PHE HD1 1 1
16 57135 1 1 135 PHE HD2 H 28.439 0.099 -0.154 1.00 . A A . 152 PHE HD2 1 1
16 57136 1 1 135 PHE HE1 H 25.390 -2.125 -3.309 1.00 . A A . 152 PHE HE1 1 1
16 57137 1 1 135 PHE HE2 H 29.112 -0.210 -2.500 1.00 . A A . 152 PHE HE2 1 1
16 57138 1 1 135 PHE HZ H 27.587 -1.324 -4.081 1.00 . A A . 152 PHE HZ 1 1
16 57139 1 1 135 PHE N N 25.857 -1.651 3.254 1.00 . A A . 152 PHE N 1 1
16 57140 1 1 135 PHE O O 27.894 -3.352 0.913 1.00 . A A . 152 PHE O 1 1
16 57141 1 1 136 ILE C C 29.924 -4.065 2.892 1.00 . A A . 153 ILE C 1 1
16 57142 1 1 136 ILE CA C 29.874 -2.556 2.680 1.00 . A A . 153 ILE CA 1 1
16 57143 1 1 136 ILE CB C 30.699 -1.866 3.783 1.00 . A A . 153 ILE CB 1 1
16 57144 1 1 136 ILE CD1 C 30.990 0.407 4.889 1.00 . A A . 153 ILE CD1 1 1
16 57145 1 1 136 ILE CG1 C 30.627 -0.346 3.629 1.00 . A A . 153 ILE CG1 1 1
16 57146 1 1 136 ILE CG2 C 32.144 -2.341 3.739 1.00 . A A . 153 ILE CG2 1 1
16 57147 1 1 136 ILE H H 28.218 -1.406 3.323 1.00 . A A . 153 ILE H 1 1
16 57148 1 1 136 ILE HA H 30.321 -2.322 1.724 1.00 . A A . 153 ILE HA 1 1
16 57149 1 1 136 ILE HB H 30.283 -2.144 4.739 1.00 . A A . 153 ILE HB 1 1
16 57150 1 1 136 ILE HD11 H 31.915 0.944 4.735 1.00 . A A . 153 ILE HD11 1 1
16 57151 1 1 136 ILE HD12 H 30.203 1.105 5.132 1.00 . A A . 153 ILE HD12 1 1
16 57152 1 1 136 ILE HD13 H 31.114 -0.293 5.703 1.00 . A A . 153 ILE HD13 1 1
16 57153 1 1 136 ILE HG12 H 31.308 -0.037 2.851 1.00 . A A . 153 ILE HG12 1 1
16 57154 1 1 136 ILE HG13 H 29.621 -0.067 3.353 1.00 . A A . 153 ILE HG13 1 1
16 57155 1 1 136 ILE HG21 H 32.246 -3.239 4.331 1.00 . A A . 153 ILE HG21 1 1
16 57156 1 1 136 ILE HG22 H 32.422 -2.552 2.717 1.00 . A A . 153 ILE HG22 1 1
16 57157 1 1 136 ILE HG23 H 32.788 -1.572 4.137 1.00 . A A . 153 ILE HG23 1 1
16 57158 1 1 136 ILE N N 28.499 -2.072 2.662 1.00 . A A . 153 ILE N 1 1
16 57159 1 1 136 ILE O O 30.345 -4.812 2.008 1.00 . A A . 153 ILE O 1 1
16 57160 1 1 137 ILE C C 28.557 -6.701 3.461 1.00 . A A . 154 ILE C 1 1
16 57161 1 1 137 ILE CA C 29.482 -5.927 4.394 1.00 . A A . 154 ILE CA 1 1
16 57162 1 1 137 ILE CB C 29.042 -6.167 5.850 1.00 . A A . 154 ILE CB 1 1
16 57163 1 1 137 ILE CD1 C 31.328 -5.646 6.839 1.00 . A A . 154 ILE CD1 1 1
16 57164 1 1 137 ILE CG1 C 29.858 -5.292 6.804 1.00 . A A . 154 ILE CG1 1 1
16 57165 1 1 137 ILE CG2 C 29.191 -7.637 6.213 1.00 . A A . 154 ILE CG2 1 1
16 57166 1 1 137 ILE H H 29.166 -3.862 4.730 1.00 . A A . 154 ILE H 1 1
16 57167 1 1 137 ILE HA H 30.489 -6.301 4.277 1.00 . A A . 154 ILE HA 1 1
16 57168 1 1 137 ILE HB H 27.998 -5.905 5.935 1.00 . A A . 154 ILE HB 1 1
16 57169 1 1 137 ILE HD11 H 31.704 -5.725 5.830 1.00 . A A . 154 ILE HD11 1 1
16 57170 1 1 137 ILE HD12 H 31.871 -4.878 7.368 1.00 . A A . 154 ILE HD12 1 1
16 57171 1 1 137 ILE HD13 H 31.458 -6.592 7.346 1.00 . A A . 154 ILE HD13 1 1
16 57172 1 1 137 ILE HG12 H 29.772 -4.262 6.499 1.00 . A A . 154 ILE HG12 1 1
16 57173 1 1 137 ILE HG13 H 29.465 -5.401 7.805 1.00 . A A . 154 ILE HG13 1 1
16 57174 1 1 137 ILE HG21 H 29.810 -8.129 5.477 1.00 . A A . 154 ILE HG21 1 1
16 57175 1 1 137 ILE HG22 H 29.653 -7.723 7.185 1.00 . A A . 154 ILE HG22 1 1
16 57176 1 1 137 ILE HG23 H 28.218 -8.104 6.234 1.00 . A A . 154 ILE HG23 1 1
16 57177 1 1 137 ILE N N 29.489 -4.506 4.067 1.00 . A A . 154 ILE N 1 1
16 57178 1 1 137 ILE O O 28.911 -7.769 2.964 1.00 . A A . 154 ILE O 1 1
16 57179 1 1 138 GLY C C 26.969 -7.052 0.963 1.00 . A A . 155 GLY C 1 1
16 57180 1 1 138 GLY CA C 26.411 -6.803 2.351 1.00 . A A . 155 GLY CA 1 1
16 57181 1 1 138 GLY H H 27.140 -5.299 3.650 1.00 . A A . 155 GLY H 1 1
16 57182 1 1 138 GLY HA2 H 26.126 -7.749 2.787 1.00 . A A . 155 GLY HA2 1 1
16 57183 1 1 138 GLY HA3 H 25.534 -6.178 2.266 1.00 . A A . 155 GLY HA3 1 1
16 57184 1 1 138 GLY N N 27.368 -6.152 3.226 1.00 . A A . 155 GLY N 1 1
16 57185 1 1 138 GLY O O 26.844 -8.152 0.425 1.00 . A A . 155 GLY O 1 1
16 57186 1 1 139 CYS C C 29.241 -7.218 -0.989 1.00 . A A . 156 CYS C 1 1
16 57187 1 1 139 CYS CA C 28.162 -6.140 -0.952 1.00 . A A . 156 CYS CA 1 1
16 57188 1 1 139 CYS CB C 28.750 -4.798 -1.390 1.00 . A A . 156 CYS CB 1 1
16 57189 1 1 139 CYS H H 27.653 -5.176 0.863 1.00 . A A . 156 CYS H 1 1
16 57190 1 1 139 CYS HA H 27.371 -6.416 -1.632 1.00 . A A . 156 CYS HA 1 1
16 57191 1 1 139 CYS HB2 H 27.981 -4.041 -1.336 1.00 . A A . 156 CYS HB2 1 1
16 57192 1 1 139 CYS HB3 H 29.556 -4.531 -0.722 1.00 . A A . 156 CYS HB3 1 1
16 57193 1 1 139 CYS HG H 30.398 -3.919 -3.125 1.00 . A A . 156 CYS HG 1 1
16 57194 1 1 139 CYS N N 27.585 -6.028 0.383 1.00 . A A . 156 CYS N 1 1
16 57195 1 1 139 CYS O O 29.228 -8.094 -1.855 1.00 . A A . 156 CYS O 1 1
16 57196 1 1 139 CYS SG S 29.406 -4.794 -3.075 1.00 . A A . 156 CYS SG 1 1
16 57197 1 1 140 LEU C C 30.720 -9.543 0.036 1.00 . A A . 157 LEU C 1 1
16 57198 1 1 140 LEU CA C 31.261 -8.116 0.029 1.00 . A A . 157 LEU CA 1 1
16 57199 1 1 140 LEU CB C 32.103 -7.872 1.283 1.00 . A A . 157 LEU CB 1 1
16 57200 1 1 140 LEU CD1 C 34.318 -8.569 0.339 1.00 . A A . 157 LEU CD1 1 1
16 57201 1 1 140 LEU CD2 C 33.618 -6.170 0.239 1.00 . A A . 157 LEU CD2 1 1
16 57202 1 1 140 LEU CG C 33.556 -7.459 1.045 1.00 . A A . 157 LEU CG 1 1
16 57203 1 1 140 LEU H H 30.130 -6.427 0.617 1.00 . A A . 157 LEU H 1 1
16 57204 1 1 140 LEU HA H 31.883 -7.984 -0.844 1.00 . A A . 157 LEU HA 1 1
16 57205 1 1 140 LEU HB2 H 31.626 -7.091 1.854 1.00 . A A . 157 LEU HB2 1 1
16 57206 1 1 140 LEU HB3 H 32.108 -8.786 1.860 1.00 . A A . 157 LEU HB3 1 1
16 57207 1 1 140 LEU HD11 H 34.101 -8.538 -0.718 1.00 . A A . 157 LEU HD11 1 1
16 57208 1 1 140 LEU HD12 H 34.016 -9.525 0.741 1.00 . A A . 157 LEU HD12 1 1
16 57209 1 1 140 LEU HD13 H 35.378 -8.432 0.494 1.00 . A A . 157 LEU HD13 1 1
16 57210 1 1 140 LEU HD21 H 34.650 -5.918 0.044 1.00 . A A . 157 LEU HD21 1 1
16 57211 1 1 140 LEU HD22 H 33.153 -5.372 0.800 1.00 . A A . 157 LEU HD22 1 1
16 57212 1 1 140 LEU HD23 H 33.097 -6.305 -0.697 1.00 . A A . 157 LEU HD23 1 1
16 57213 1 1 140 LEU HG H 34.033 -7.281 1.999 1.00 . A A . 157 LEU HG 1 1
16 57214 1 1 140 LEU N N 30.173 -7.147 -0.046 1.00 . A A . 157 LEU N 1 1
16 57215 1 1 140 LEU O O 31.196 -10.401 -0.707 1.00 . A A . 157 LEU O 1 1
16 57216 1 1 141 ALA C C 28.434 -11.500 -0.329 1.00 . A A . 158 ALA C 1 1
16 57217 1 1 141 ALA CA C 29.113 -11.108 0.978 1.00 . A A . 158 ALA CA 1 1
16 57218 1 1 141 ALA CB C 28.115 -11.144 2.126 1.00 . A A . 158 ALA CB 1 1
16 57219 1 1 141 ALA H H 29.386 -9.062 1.444 1.00 . A A . 158 ALA H 1 1
16 57220 1 1 141 ALA HA H 29.897 -11.821 1.193 1.00 . A A . 158 ALA HA 1 1
16 57221 1 1 141 ALA HB1 H 28.313 -12.004 2.748 1.00 . A A . 158 ALA HB1 1 1
16 57222 1 1 141 ALA HB2 H 28.210 -10.243 2.714 1.00 . A A . 158 ALA HB2 1 1
16 57223 1 1 141 ALA HB3 H 27.113 -11.210 1.728 1.00 . A A . 158 ALA HB3 1 1
16 57224 1 1 141 ALA N N 29.722 -9.788 0.878 1.00 . A A . 158 ALA N 1 1
16 57225 1 1 141 ALA O O 28.500 -12.655 -0.752 1.00 . A A . 158 ALA O 1 1
16 57226 1 1 142 TRP C C 28.061 -11.260 -3.295 1.00 . A A . 159 TRP C 1 1
16 57227 1 1 142 TRP CA C 27.089 -10.779 -2.224 1.00 . A A . 159 TRP CA 1 1
16 57228 1 1 142 TRP CB C 26.379 -9.509 -2.695 1.00 . A A . 159 TRP CB 1 1
16 57229 1 1 142 TRP CD1 C 25.347 -10.857 -4.616 1.00 . A A . 159 TRP CD1 1 1
16 57230 1 1 142 TRP CD2 C 25.174 -8.636 -4.852 1.00 . A A . 159 TRP CD2 1 1
16 57231 1 1 142 TRP CE2 C 24.573 -9.255 -5.966 1.00 . A A . 159 TRP CE2 1 1
16 57232 1 1 142 TRP CE3 C 25.184 -7.241 -4.781 1.00 . A A . 159 TRP CE3 1 1
16 57233 1 1 142 TRP CG C 25.662 -9.679 -4.001 1.00 . A A . 159 TRP CG 1 1
16 57234 1 1 142 TRP CH2 C 24.014 -7.160 -6.903 1.00 . A A . 159 TRP CH2 1 1
16 57235 1 1 142 TRP CZ2 C 23.990 -8.525 -6.998 1.00 . A A . 159 TRP CZ2 1 1
16 57236 1 1 142 TRP CZ3 C 24.606 -6.517 -5.807 1.00 . A A . 159 TRP CZ3 1 1
16 57237 1 1 142 TRP H H 27.764 -9.634 -0.577 1.00 . A A . 159 TRP H 1 1
16 57238 1 1 142 TRP HA H 26.351 -11.550 -2.052 1.00 . A A . 159 TRP HA 1 1
16 57239 1 1 142 TRP HB2 H 25.653 -9.213 -1.953 1.00 . A A . 159 TRP HB2 1 1
16 57240 1 1 142 TRP HB3 H 27.109 -8.721 -2.815 1.00 . A A . 159 TRP HB3 1 1
16 57241 1 1 142 TRP HD1 H 25.585 -11.832 -4.220 1.00 . A A . 159 TRP HD1 1 1
16 57242 1 1 142 TRP HE1 H 24.362 -11.292 -6.419 1.00 . A A . 159 TRP HE1 1 1
16 57243 1 1 142 TRP HE3 H 25.635 -6.727 -3.945 1.00 . A A . 159 TRP HE3 1 1
16 57244 1 1 142 TRP HH2 H 23.575 -6.555 -7.681 1.00 . A A . 159 TRP HH2 1 1
16 57245 1 1 142 TRP HZ2 H 23.529 -9.005 -7.849 1.00 . A A . 159 TRP HZ2 1 1
16 57246 1 1 142 TRP HZ3 H 24.605 -5.438 -5.770 1.00 . A A . 159 TRP HZ3 1 1
16 57247 1 1 142 TRP N N 27.781 -10.534 -0.964 1.00 . A A . 159 TRP N 1 1
16 57248 1 1 142 TRP NE1 N 24.692 -10.609 -5.798 1.00 . A A . 159 TRP NE1 1 1
16 57249 1 1 142 TRP O O 27.868 -12.319 -3.893 1.00 . A A . 159 TRP O 1 1
16 57250 1 1 143 VAL C C 30.742 -12.179 -4.229 1.00 . A A . 160 VAL C 1 1
16 57251 1 1 143 VAL CA C 30.112 -10.824 -4.531 1.00 . A A . 160 VAL CA 1 1
16 57252 1 1 143 VAL CB C 31.223 -9.759 -4.604 1.00 . A A . 160 VAL CB 1 1
16 57253 1 1 143 VAL CG1 C 32.160 -10.044 -5.768 1.00 . A A . 160 VAL CG1 1 1
16 57254 1 1 143 VAL CG2 C 30.620 -8.368 -4.724 1.00 . A A . 160 VAL CG2 1 1
16 57255 1 1 143 VAL H H 29.208 -9.645 -3.024 1.00 . A A . 160 VAL H 1 1
16 57256 1 1 143 VAL HA H 29.624 -10.871 -5.494 1.00 . A A . 160 VAL HA 1 1
16 57257 1 1 143 VAL HB H 31.796 -9.803 -3.690 1.00 . A A . 160 VAL HB 1 1
16 57258 1 1 143 VAL HG11 H 32.540 -9.112 -6.160 1.00 . A A . 160 VAL HG11 1 1
16 57259 1 1 143 VAL HG12 H 32.984 -10.654 -5.426 1.00 . A A . 160 VAL HG12 1 1
16 57260 1 1 143 VAL HG13 H 31.622 -10.568 -6.544 1.00 . A A . 160 VAL HG13 1 1
16 57261 1 1 143 VAL HG21 H 29.577 -8.450 -4.995 1.00 . A A . 160 VAL HG21 1 1
16 57262 1 1 143 VAL HG22 H 30.706 -7.855 -3.777 1.00 . A A . 160 VAL HG22 1 1
16 57263 1 1 143 VAL HG23 H 31.147 -7.810 -5.484 1.00 . A A . 160 VAL HG23 1 1
16 57264 1 1 143 VAL N N 29.108 -10.476 -3.533 1.00 . A A . 160 VAL N 1 1
16 57265 1 1 143 VAL O O 30.824 -13.045 -5.101 1.00 . A A . 160 VAL O 1 1
16 57266 1 1 144 TYR C C 30.844 -14.777 -2.733 1.00 . A A . 161 TYR C 1 1
16 57267 1 1 144 TYR CA C 31.809 -13.606 -2.573 1.00 . A A . 161 TYR CA 1 1
16 57268 1 1 144 TYR CB C 32.272 -13.509 -1.118 1.00 . A A . 161 TYR CB 1 1
16 57269 1 1 144 TYR CD1 C 34.132 -15.189 -0.813 1.00 . A A . 161 TYR CD1 1 1
16 57270 1 1 144 TYR CD2 C 34.701 -12.875 -0.843 1.00 . A A . 161 TYR CD2 1 1
16 57271 1 1 144 TYR CE1 C 35.461 -15.519 -0.633 1.00 . A A . 161 TYR CE1 1 1
16 57272 1 1 144 TYR CE2 C 36.033 -13.195 -0.664 1.00 . A A . 161 TYR CE2 1 1
16 57273 1 1 144 TYR CG C 33.728 -13.864 -0.921 1.00 . A A . 161 TYR CG 1 1
16 57274 1 1 144 TYR CZ C 36.408 -14.518 -0.559 1.00 . A A . 161 TYR CZ 1 1
16 57275 1 1 144 TYR H H 31.091 -11.629 -2.340 1.00 . A A . 161 TYR H 1 1
16 57276 1 1 144 TYR HA H 32.669 -13.774 -3.204 1.00 . A A . 161 TYR HA 1 1
16 57277 1 1 144 TYR HB2 H 32.128 -12.498 -0.768 1.00 . A A . 161 TYR HB2 1 1
16 57278 1 1 144 TYR HB3 H 31.681 -14.182 -0.514 1.00 . A A . 161 TYR HB3 1 1
16 57279 1 1 144 TYR HD1 H 33.388 -15.971 -0.871 1.00 . A A . 161 TYR HD1 1 1
16 57280 1 1 144 TYR HD2 H 34.403 -11.839 -0.925 1.00 . A A . 161 TYR HD2 1 1
16 57281 1 1 144 TYR HE1 H 35.756 -16.555 -0.551 1.00 . A A . 161 TYR HE1 1 1
16 57282 1 1 144 TYR HE2 H 36.774 -12.412 -0.606 1.00 . A A . 161 TYR HE2 1 1
16 57283 1 1 144 TYR HH H 37.999 -15.484 -1.042 1.00 . A A . 161 TYR HH 1 1
16 57284 1 1 144 TYR N N 31.185 -12.356 -2.990 1.00 . A A . 161 TYR N 1 1
16 57285 1 1 144 TYR O O 31.238 -15.868 -3.145 1.00 . A A . 161 TYR O 1 1
16 57286 1 1 144 TYR OH O 37.733 -14.842 -0.380 1.00 . A A . 161 TYR OH 1 1
16 57287 1 1 145 MET C C 28.464 -16.101 -3.945 1.00 . A A . 162 MET C 1 1
16 57288 1 1 145 MET CA C 28.555 -15.575 -2.516 1.00 . A A . 162 MET CA 1 1
16 57289 1 1 145 MET CB C 27.196 -15.027 -2.074 1.00 . A A . 162 MET CB 1 1
16 57290 1 1 145 MET CE C 23.605 -16.784 -2.953 1.00 . A A . 162 MET CE 1 1
16 57291 1 1 145 MET CG C 26.110 -16.088 -1.995 1.00 . A A . 162 MET CG 1 1
16 57292 1 1 145 MET H H 29.324 -13.651 -2.084 1.00 . A A . 162 MET H 1 1
16 57293 1 1 145 MET HA H 28.835 -16.388 -1.862 1.00 . A A . 162 MET HA 1 1
16 57294 1 1 145 MET HB2 H 27.303 -14.578 -1.098 1.00 . A A . 162 MET HB2 1 1
16 57295 1 1 145 MET HB3 H 26.880 -14.272 -2.778 1.00 . A A . 162 MET HB3 1 1
16 57296 1 1 145 MET HE1 H 23.299 -17.690 -3.455 1.00 . A A . 162 MET HE1 1 1
16 57297 1 1 145 MET HE2 H 23.654 -16.961 -1.888 1.00 . A A . 162 MET HE2 1 1
16 57298 1 1 145 MET HE3 H 22.889 -16.001 -3.155 1.00 . A A . 162 MET HE3 1 1
16 57299 1 1 145 MET HG2 H 26.565 -17.032 -1.735 1.00 . A A . 162 MET HG2 1 1
16 57300 1 1 145 MET HG3 H 25.407 -15.806 -1.225 1.00 . A A . 162 MET HG3 1 1
16 57301 1 1 145 MET N N 29.578 -14.541 -2.406 1.00 . A A . 162 MET N 1 1
16 57302 1 1 145 MET O O 28.634 -17.296 -4.188 1.00 . A A . 162 MET O 1 1
16 57303 1 1 145 MET SD S 25.219 -16.287 -3.549 1.00 . A A . 162 MET SD 1 1
16 57304 1 1 146 ILE C C 29.404 -16.130 -6.818 1.00 . A A . 163 ILE C 1 1
16 57305 1 1 146 ILE CA C 28.085 -15.576 -6.290 1.00 . A A . 163 ILE CA 1 1
16 57306 1 1 146 ILE CB C 27.659 -14.378 -7.159 1.00 . A A . 163 ILE CB 1 1
16 57307 1 1 146 ILE CD1 C 25.663 -12.948 -7.828 1.00 . A A . 163 ILE CD1 1 1
16 57308 1 1 146 ILE CG1 C 26.156 -14.129 -7.022 1.00 . A A . 163 ILE CG1 1 1
16 57309 1 1 146 ILE CG2 C 28.030 -14.622 -8.615 1.00 . A A . 163 ILE CG2 1 1
16 57310 1 1 146 ILE H H 28.072 -14.264 -4.629 1.00 . A A . 163 ILE H 1 1
16 57311 1 1 146 ILE HA H 27.327 -16.342 -6.371 1.00 . A A . 163 ILE HA 1 1
16 57312 1 1 146 ILE HB H 28.194 -13.506 -6.818 1.00 . A A . 163 ILE HB 1 1
16 57313 1 1 146 ILE HD11 H 24.617 -12.780 -7.618 1.00 . A A . 163 ILE HD11 1 1
16 57314 1 1 146 ILE HD12 H 26.230 -12.069 -7.562 1.00 . A A . 163 ILE HD12 1 1
16 57315 1 1 146 ILE HD13 H 25.789 -13.153 -8.881 1.00 . A A . 163 ILE HD13 1 1
16 57316 1 1 146 ILE HG12 H 25.620 -15.004 -7.356 1.00 . A A . 163 ILE HG12 1 1
16 57317 1 1 146 ILE HG13 H 25.923 -13.944 -5.983 1.00 . A A . 163 ILE HG13 1 1
16 57318 1 1 146 ILE HG21 H 27.659 -15.588 -8.924 1.00 . A A . 163 ILE HG21 1 1
16 57319 1 1 146 ILE HG22 H 27.589 -13.854 -9.232 1.00 . A A . 163 ILE HG22 1 1
16 57320 1 1 146 ILE HG23 H 29.104 -14.598 -8.721 1.00 . A A . 163 ILE HG23 1 1
16 57321 1 1 146 ILE N N 28.197 -15.202 -4.885 1.00 . A A . 163 ILE N 1 1
16 57322 1 1 146 ILE O O 29.422 -17.083 -7.597 1.00 . A A . 163 ILE O 1 1
16 57323 1 1 147 TYR C C 32.025 -17.452 -6.567 1.00 . A A . 164 TYR C 1 1
16 57324 1 1 147 TYR CA C 31.831 -15.959 -6.817 1.00 . A A . 164 TYR CA 1 1
16 57325 1 1 147 TYR CB C 32.913 -15.164 -6.084 1.00 . A A . 164 TYR CB 1 1
16 57326 1 1 147 TYR CD1 C 32.878 -13.307 -7.795 1.00 . A A . 164 TYR CD1 1 1
16 57327 1 1 147 TYR CD2 C 34.989 -14.006 -6.936 1.00 . A A . 164 TYR CD2 1 1
16 57328 1 1 147 TYR CE1 C 33.507 -12.371 -8.592 1.00 . A A . 164 TYR CE1 1 1
16 57329 1 1 147 TYR CE2 C 35.626 -13.072 -7.729 1.00 . A A . 164 TYR CE2 1 1
16 57330 1 1 147 TYR CG C 33.606 -14.140 -6.954 1.00 . A A . 164 TYR CG 1 1
16 57331 1 1 147 TYR CZ C 34.881 -12.256 -8.556 1.00 . A A . 164 TYR CZ 1 1
16 57332 1 1 147 TYR H H 30.428 -14.773 -5.767 1.00 . A A . 164 TYR H 1 1
16 57333 1 1 147 TYR HA H 31.915 -15.769 -7.877 1.00 . A A . 164 TYR HA 1 1
16 57334 1 1 147 TYR HB2 H 32.465 -14.642 -5.252 1.00 . A A . 164 TYR HB2 1 1
16 57335 1 1 147 TYR HB3 H 33.663 -15.847 -5.713 1.00 . A A . 164 TYR HB3 1 1
16 57336 1 1 147 TYR HD1 H 31.802 -13.399 -7.821 1.00 . A A . 164 TYR HD1 1 1
16 57337 1 1 147 TYR HD2 H 35.570 -14.647 -6.288 1.00 . A A . 164 TYR HD2 1 1
16 57338 1 1 147 TYR HE1 H 32.924 -11.732 -9.239 1.00 . A A . 164 TYR HE1 1 1
16 57339 1 1 147 TYR HE2 H 36.702 -12.982 -7.701 1.00 . A A . 164 TYR HE2 1 1
16 57340 1 1 147 TYR HH H 35.168 -11.380 -10.242 1.00 . A A . 164 TYR HH 1 1
16 57341 1 1 147 TYR N N 30.507 -15.527 -6.387 1.00 . A A . 164 TYR N 1 1
16 57342 1 1 147 TYR O O 32.448 -18.190 -7.456 1.00 . A A . 164 TYR O 1 1
16 57343 1 1 147 TYR OH O 35.512 -11.325 -9.348 1.00 . A A . 164 TYR OH 1 1
16 57344 1 1 148 GLU C C 30.738 -20.130 -5.608 1.00 . A A . 165 GLU C 1 1
16 57345 1 1 148 GLU CA C 31.850 -19.292 -4.984 1.00 . A A . 165 GLU CA 1 1
16 57346 1 1 148 GLU CB C 31.829 -19.449 -3.462 1.00 . A A . 165 GLU CB 1 1
16 57347 1 1 148 GLU CD C 34.008 -20.719 -3.314 1.00 . A A . 165 GLU CD 1 1
16 57348 1 1 148 GLU CG C 33.213 -19.518 -2.838 1.00 . A A . 165 GLU CG 1 1
16 57349 1 1 148 GLU H H 31.379 -17.250 -4.686 1.00 . A A . 165 GLU H 1 1
16 57350 1 1 148 GLU HA H 32.801 -19.640 -5.359 1.00 . A A . 165 GLU HA 1 1
16 57351 1 1 148 GLU HB2 H 31.305 -18.608 -3.033 1.00 . A A . 165 GLU HB2 1 1
16 57352 1 1 148 GLU HB3 H 31.300 -20.357 -3.214 1.00 . A A . 165 GLU HB3 1 1
16 57353 1 1 148 GLU HG2 H 33.756 -18.621 -3.097 1.00 . A A . 165 GLU HG2 1 1
16 57354 1 1 148 GLU HG3 H 33.107 -19.577 -1.765 1.00 . A A . 165 GLU HG3 1 1
16 57355 1 1 148 GLU N N 31.711 -17.888 -5.351 1.00 . A A . 165 GLU N 1 1
16 57356 1 1 148 GLU O O 31.001 -21.113 -6.303 1.00 . A A . 165 GLU O 1 1
16 57357 1 1 148 GLU OE1 O 33.422 -21.584 -3.998 1.00 . A A . 165 GLU OE1 1 1
16 57358 1 1 148 GLU OE2 O 35.214 -20.794 -3.001 1.00 . A A . 165 GLU OE2 1 1
16 57359 1 1 149 LEU C C 28.487 -20.669 -7.394 1.00 . A A . 166 LEU C 1 1
16 57360 1 1 149 LEU CA C 28.342 -20.450 -5.892 1.00 . A A . 166 LEU CA 1 1
16 57361 1 1 149 LEU CB C 27.056 -19.675 -5.600 1.00 . A A . 166 LEU CB 1 1
16 57362 1 1 149 LEU CD1 C 27.038 -19.514 -3.098 1.00 . A A . 166 LEU CD1 1 1
16 57363 1 1 149 LEU CD2 C 24.879 -19.560 -4.361 1.00 . A A . 166 LEU CD2 1 1
16 57364 1 1 149 LEU CG C 26.315 -20.062 -4.319 1.00 . A A . 166 LEU CG 1 1
16 57365 1 1 149 LEU H H 29.349 -18.945 -4.796 1.00 . A A . 166 LEU H 1 1
16 57366 1 1 149 LEU HA H 28.292 -21.412 -5.403 1.00 . A A . 166 LEU HA 1 1
16 57367 1 1 149 LEU HB2 H 27.310 -18.628 -5.531 1.00 . A A . 166 LEU HB2 1 1
16 57368 1 1 149 LEU HB3 H 26.383 -19.827 -6.431 1.00 . A A . 166 LEU HB3 1 1
16 57369 1 1 149 LEU HD11 H 26.581 -19.908 -2.203 1.00 . A A . 166 LEU HD11 1 1
16 57370 1 1 149 LEU HD12 H 26.968 -18.436 -3.093 1.00 . A A . 166 LEU HD12 1 1
16 57371 1 1 149 LEU HD13 H 28.077 -19.807 -3.133 1.00 . A A . 166 LEU HD13 1 1
16 57372 1 1 149 LEU HD21 H 24.590 -19.216 -3.379 1.00 . A A . 166 LEU HD21 1 1
16 57373 1 1 149 LEU HD22 H 24.226 -20.364 -4.669 1.00 . A A . 166 LEU HD22 1 1
16 57374 1 1 149 LEU HD23 H 24.803 -18.745 -5.065 1.00 . A A . 166 LEU HD23 1 1
16 57375 1 1 149 LEU HG H 26.292 -21.140 -4.236 1.00 . A A . 166 LEU HG 1 1
16 57376 1 1 149 LEU N N 29.495 -19.736 -5.356 1.00 . A A . 166 LEU N 1 1
16 57377 1 1 149 LEU O O 28.500 -21.805 -7.868 1.00 . A A . 166 LEU O 1 1
16 57378 1 1 150 TRP C C 29.969 -20.469 -9.970 1.00 . A A . 167 TRP C 1 1
16 57379 1 1 150 TRP CA C 28.744 -19.646 -9.587 1.00 . A A . 167 TRP CA 1 1
16 57380 1 1 150 TRP CB C 28.852 -18.241 -10.180 1.00 . A A . 167 TRP CB 1 1
16 57381 1 1 150 TRP CD1 C 28.657 -18.680 -12.698 1.00 . A A . 167 TRP CD1 1 1
16 57382 1 1 150 TRP CD2 C 27.036 -17.380 -11.862 1.00 . A A . 167 TRP CD2 1 1
16 57383 1 1 150 TRP CE2 C 26.815 -17.543 -13.244 1.00 . A A . 167 TRP CE2 1 1
16 57384 1 1 150 TRP CE3 C 26.141 -16.602 -11.123 1.00 . A A . 167 TRP CE3 1 1
16 57385 1 1 150 TRP CG C 28.220 -18.116 -11.534 1.00 . A A . 167 TRP CG 1 1
16 57386 1 1 150 TRP CH2 C 24.876 -16.197 -13.151 1.00 . A A . 167 TRP CH2 1 1
16 57387 1 1 150 TRP CZ2 C 25.736 -16.954 -13.898 1.00 . A A . 167 TRP CZ2 1 1
16 57388 1 1 150 TRP CZ3 C 25.072 -16.018 -11.775 1.00 . A A . 167 TRP CZ3 1 1
16 57389 1 1 150 TRP H H 28.580 -18.696 -7.702 1.00 . A A . 167 TRP H 1 1
16 57390 1 1 150 TRP HA H 27.863 -20.128 -9.985 1.00 . A A . 167 TRP HA 1 1
16 57391 1 1 150 TRP HB2 H 28.366 -17.539 -9.519 1.00 . A A . 167 TRP HB2 1 1
16 57392 1 1 150 TRP HB3 H 29.896 -17.977 -10.274 1.00 . A A . 167 TRP HB3 1 1
16 57393 1 1 150 TRP HD1 H 29.537 -19.300 -12.780 1.00 . A A . 167 TRP HD1 1 1
16 57394 1 1 150 TRP HE1 H 27.919 -18.622 -14.663 1.00 . A A . 167 TRP HE1 1 1
16 57395 1 1 150 TRP HE3 H 26.275 -16.452 -10.062 1.00 . A A . 167 TRP HE3 1 1
16 57396 1 1 150 TRP HH2 H 24.027 -15.722 -13.618 1.00 . A A . 167 TRP HH2 1 1
16 57397 1 1 150 TRP HZ2 H 25.571 -17.083 -14.958 1.00 . A A . 167 TRP HZ2 1 1
16 57398 1 1 150 TRP HZ3 H 24.370 -15.412 -11.221 1.00 . A A . 167 TRP HZ3 1 1
16 57399 1 1 150 TRP N N 28.598 -19.574 -8.138 1.00 . A A . 167 TRP N 1 1
16 57400 1 1 150 TRP NE1 N 27.817 -18.339 -13.730 1.00 . A A . 167 TRP NE1 1 1
16 57401 1 1 150 TRP O O 30.070 -20.964 -11.092 1.00 . A A . 167 TRP O 1 1
16 57402 1 1 151 ALA C C 32.061 -22.729 -8.570 1.00 . A A . 168 ALA C 1 1
16 57403 1 1 151 ALA CA C 32.116 -21.375 -9.271 1.00 . A A . 168 ALA CA 1 1
16 57404 1 1 151 ALA CB C 33.333 -20.588 -8.807 1.00 . A A . 168 ALA CB 1 1
16 57405 1 1 151 ALA H H 30.761 -20.192 -8.156 1.00 . A A . 168 ALA H 1 1
16 57406 1 1 151 ALA HA H 32.206 -21.535 -10.335 1.00 . A A . 168 ALA HA 1 1
16 57407 1 1 151 ALA HB1 H 33.285 -19.585 -9.205 1.00 . A A . 168 ALA HB1 1 1
16 57408 1 1 151 ALA HB2 H 33.346 -20.548 -7.728 1.00 . A A . 168 ALA HB2 1 1
16 57409 1 1 151 ALA HB3 H 34.231 -21.073 -9.161 1.00 . A A . 168 ALA HB3 1 1
16 57410 1 1 151 ALA N N 30.899 -20.611 -9.031 1.00 . A A . 168 ALA N 1 1
16 57411 1 1 151 ALA O O 33.087 -23.378 -8.372 1.00 . A A . 168 ALA O 1 1
16 57412 1 1 152 GLY C C 30.975 -25.601 -8.430 1.00 . A A . 169 GLY C 1 1
16 57413 1 1 152 GLY CA C 30.690 -24.422 -7.521 1.00 . A A . 169 GLY CA 1 1
16 57414 1 1 152 GLY H H 30.073 -22.588 -8.381 1.00 . A A . 169 GLY H 1 1
16 57415 1 1 152 GLY HA2 H 31.363 -24.460 -6.678 1.00 . A A . 169 GLY HA2 1 1
16 57416 1 1 152 GLY HA3 H 29.674 -24.496 -7.162 1.00 . A A . 169 GLY HA3 1 1
16 57417 1 1 152 GLY N N 30.856 -23.148 -8.196 1.00 . A A . 169 GLY N 1 1
16 57418 1 1 152 GLY O O 30.299 -25.791 -9.440 1.00 . A A . 169 GLY O 1 1
16 57419 1 1 153 GLU C C 31.384 -28.712 -8.627 1.00 . A A . 170 GLU C 1 1
16 57420 1 1 153 GLU CA C 32.355 -27.559 -8.864 1.00 . A A . 170 GLU CA 1 1
16 57421 1 1 153 GLU CB C 33.780 -27.998 -8.525 1.00 . A A . 170 GLU CB 1 1
16 57422 1 1 153 GLU CD C 34.697 -27.158 -6.326 1.00 . A A . 170 GLU CD 1 1
16 57423 1 1 153 GLU CG C 33.992 -28.289 -7.048 1.00 . A A . 170 GLU CG 1 1
16 57424 1 1 153 GLU H H 32.483 -26.190 -7.255 1.00 . A A . 170 GLU H 1 1
16 57425 1 1 153 GLU HA H 32.313 -27.278 -9.906 1.00 . A A . 170 GLU HA 1 1
16 57426 1 1 153 GLU HB2 H 34.011 -28.893 -9.084 1.00 . A A . 170 GLU HB2 1 1
16 57427 1 1 153 GLU HB3 H 34.464 -27.216 -8.817 1.00 . A A . 170 GLU HB3 1 1
16 57428 1 1 153 GLU HG2 H 33.030 -28.448 -6.584 1.00 . A A . 170 GLU HG2 1 1
16 57429 1 1 153 GLU HG3 H 34.588 -29.185 -6.953 1.00 . A A . 170 GLU HG3 1 1
16 57430 1 1 153 GLU N N 31.981 -26.393 -8.071 1.00 . A A . 170 GLU N 1 1
16 57431 1 1 153 GLU O O 31.522 -29.784 -9.215 1.00 . A A . 170 GLU O 1 1
16 57432 1 1 153 GLU OE1 O 35.910 -26.973 -6.554 1.00 . A A . 170 GLU OE1 1 1
16 57433 1 1 153 GLU OE2 O 34.034 -26.457 -5.532 1.00 . A A . 170 GLU OE2 1 1
16 57434 1 1 154 GLY C C 28.787 -30.089 -8.708 1.00 . A A . 171 GLY C 1 1
16 57435 1 1 154 GLY CA C 29.424 -29.512 -7.459 1.00 . A A . 171 GLY CA 1 1
16 57436 1 1 154 GLY H H 30.343 -27.610 -7.321 1.00 . A A . 171 GLY H 1 1
16 57437 1 1 154 GLY HA2 H 29.910 -30.309 -6.915 1.00 . A A . 171 GLY HA2 1 1
16 57438 1 1 154 GLY HA3 H 28.650 -29.086 -6.838 1.00 . A A . 171 GLY HA3 1 1
16 57439 1 1 154 GLY N N 30.403 -28.484 -7.760 1.00 . A A . 171 GLY N 1 1
16 57440 1 1 154 GLY O O 28.520 -31.289 -8.781 1.00 . A A . 171 GLY O 1 1
16 57441 1 1 155 LYS C C 28.813 -30.678 -11.662 1.00 . A A . 172 LYS C 1 1
16 57442 1 1 155 LYS CA C 27.929 -29.662 -10.946 1.00 . A A . 172 LYS CA 1 1
16 57443 1 1 155 LYS CB C 27.680 -28.457 -11.855 1.00 . A A . 172 LYS CB 1 1
16 57444 1 1 155 LYS CD C 28.728 -26.393 -12.831 1.00 . A A . 172 LYS CD 1 1
16 57445 1 1 155 LYS CE C 29.978 -25.550 -12.630 1.00 . A A . 172 LYS CE 1 1
16 57446 1 1 155 LYS CG C 28.953 -27.833 -12.401 1.00 . A A . 172 LYS CG 1 1
16 57447 1 1 155 LYS H H 28.775 -28.288 -9.576 1.00 . A A . 172 LYS H 1 1
16 57448 1 1 155 LYS HA H 26.983 -30.127 -10.711 1.00 . A A . 172 LYS HA 1 1
16 57449 1 1 155 LYS HB2 H 27.071 -28.771 -12.690 1.00 . A A . 172 LYS HB2 1 1
16 57450 1 1 155 LYS HB3 H 27.146 -27.703 -11.295 1.00 . A A . 172 LYS HB3 1 1
16 57451 1 1 155 LYS HD2 H 28.461 -26.376 -13.877 1.00 . A A . 172 LYS HD2 1 1
16 57452 1 1 155 LYS HD3 H 27.923 -25.973 -12.245 1.00 . A A . 172 LYS HD3 1 1
16 57453 1 1 155 LYS HE2 H 29.798 -24.849 -11.830 1.00 . A A . 172 LYS HE2 1 1
16 57454 1 1 155 LYS HE3 H 30.796 -26.201 -12.361 1.00 . A A . 172 LYS HE3 1 1
16 57455 1 1 155 LYS HG2 H 29.711 -27.853 -11.632 1.00 . A A . 172 LYS HG2 1 1
16 57456 1 1 155 LYS HG3 H 29.287 -28.406 -13.254 1.00 . A A . 172 LYS HG3 1 1
16 57457 1 1 155 LYS HZ1 H 31.264 -24.330 -13.735 1.00 . A A . 172 LYS HZ1 1 1
16 57458 1 1 155 LYS HZ2 H 29.625 -24.071 -14.063 1.00 . A A . 172 LYS HZ2 1 1
16 57459 1 1 155 LYS HZ3 H 30.402 -25.445 -14.673 1.00 . A A . 172 LYS HZ3 1 1
16 57460 1 1 155 LYS N N 28.540 -29.233 -9.693 1.00 . A A . 172 LYS N 1 1
16 57461 1 1 155 LYS NZ N 30.343 -24.797 -13.862 1.00 . A A . 172 LYS NZ 1 1
16 57462 1 1 155 LYS O O 28.322 -31.524 -12.410 1.00 . A A . 172 LYS O 1 1
16 57463 1 1 156 SER C C 30.699 -32.954 -11.767 1.00 . A A . 173 SER C 1 1
16 57464 1 1 156 SER CA C 31.070 -31.502 -12.051 1.00 . A A . 173 SER CA 1 1
16 57465 1 1 156 SER CB C 32.486 -31.217 -11.546 1.00 . A A . 173 SER CB 1 1
16 57466 1 1 156 SER H H 30.448 -29.896 -10.819 1.00 . A A . 173 SER H 1 1
16 57467 1 1 156 SER HA H 31.037 -31.336 -13.117 1.00 . A A . 173 SER HA 1 1
16 57468 1 1 156 SER HB2 H 32.554 -31.483 -10.502 1.00 . A A . 173 SER HB2 1 1
16 57469 1 1 156 SER HB3 H 33.193 -31.805 -12.114 1.00 . A A . 173 SER HB3 1 1
16 57470 1 1 156 SER HG H 33.218 -29.702 -12.549 1.00 . A A . 173 SER HG 1 1
16 57471 1 1 156 SER N N 30.118 -30.591 -11.426 1.00 . A A . 173 SER N 1 1
16 57472 1 1 156 SER O O 31.034 -33.854 -12.537 1.00 . A A . 173 SER O 1 1
16 57473 1 1 156 SER OG O 32.813 -29.846 -11.690 1.00 . A A . 173 SER OG 1 1
16 57474 1 1 157 ALA C C 28.873 -35.221 -11.419 1.00 . A A . 174 ALA C 1 1
16 57475 1 1 157 ALA CA C 29.586 -34.516 -10.269 1.00 . A A . 174 ALA CA 1 1
16 57476 1 1 157 ALA CB C 28.686 -34.457 -9.044 1.00 . A A . 174 ALA CB 1 1
16 57477 1 1 157 ALA H H 29.768 -32.416 -10.082 1.00 . A A . 174 ALA H 1 1
16 57478 1 1 157 ALA HA H 30.471 -35.080 -10.008 1.00 . A A . 174 ALA HA 1 1
16 57479 1 1 157 ALA HB1 H 28.009 -33.620 -9.137 1.00 . A A . 174 ALA HB1 1 1
16 57480 1 1 157 ALA HB2 H 28.119 -35.372 -8.969 1.00 . A A . 174 ALA HB2 1 1
16 57481 1 1 157 ALA HB3 H 29.291 -34.333 -8.159 1.00 . A A . 174 ALA HB3 1 1
16 57482 1 1 157 ALA N N 30.005 -33.175 -10.655 1.00 . A A . 174 ALA N 1 1
16 57483 1 1 157 ALA O O 29.060 -36.418 -11.636 1.00 . A A . 174 ALA O 1 1
16 57484 1 1 158 CYS C C 27.848 -34.483 -14.599 1.00 . A A . 175 CYS C 1 1
16 57485 1 1 158 CYS CA C 27.314 -35.024 -13.277 1.00 . A A . 175 CYS CA 1 1
16 57486 1 1 158 CYS CB C 25.826 -34.698 -13.143 1.00 . A A . 175 CYS CB 1 1
16 57487 1 1 158 CYS H H 27.950 -33.522 -11.927 1.00 . A A . 175 CYS H 1 1
16 57488 1 1 158 CYS HA H 27.442 -36.096 -13.263 1.00 . A A . 175 CYS HA 1 1
16 57489 1 1 158 CYS HB2 H 25.704 -33.892 -12.435 1.00 . A A . 175 CYS HB2 1 1
16 57490 1 1 158 CYS HB3 H 25.446 -34.385 -14.104 1.00 . A A . 175 CYS HB3 1 1
16 57491 1 1 158 CYS HG H 25.457 -36.677 -11.578 1.00 . A A . 175 CYS HG 1 1
16 57492 1 1 158 CYS N N 28.057 -34.471 -12.150 1.00 . A A . 175 CYS N 1 1
16 57493 1 1 158 CYS O O 27.507 -34.983 -15.669 1.00 . A A . 175 CYS O 1 1
16 57494 1 1 158 CYS SG S 24.815 -36.085 -12.574 1.00 . A A . 175 CYS SG 1 1
16 57495 1 1 159 ASN C C 28.241 -31.976 -16.426 1.00 . A A . 176 ASN C 1 1
16 57496 1 1 159 ASN CA C 29.268 -32.844 -15.706 1.00 . A A . 176 ASN CA 1 1
16 57497 1 1 159 ASN CB C 29.795 -33.923 -16.654 1.00 . A A . 176 ASN CB 1 1
16 57498 1 1 159 ASN CG C 31.165 -33.585 -17.210 1.00 . A A . 176 ASN CG 1 1
16 57499 1 1 159 ASN H H 28.923 -33.100 -13.633 1.00 . A A . 176 ASN H 1 1
16 57500 1 1 159 ASN HA H 30.091 -32.221 -15.390 1.00 . A A . 176 ASN HA 1 1
16 57501 1 1 159 ASN HB2 H 29.866 -34.860 -16.120 1.00 . A A . 176 ASN HB2 1 1
16 57502 1 1 159 ASN HB3 H 29.109 -34.035 -17.480 1.00 . A A . 176 ASN HB3 1 1
16 57503 1 1 159 ASN HD21 H 31.985 -33.855 -15.419 1.00 . A A . 176 ASN HD21 1 1
16 57504 1 1 159 ASN HD22 H 33.073 -33.403 -16.683 1.00 . A A . 176 ASN HD22 1 1
16 57505 1 1 159 ASN N N 28.688 -33.456 -14.515 1.00 . A A . 176 ASN N 1 1
16 57506 1 1 159 ASN ND2 N 32.177 -33.618 -16.350 1.00 . A A . 176 ASN ND2 1 1
16 57507 1 1 159 ASN O O 28.448 -30.776 -16.615 1.00 . A A . 176 ASN O 1 1
16 57508 1 1 159 ASN OD1 O 31.311 -33.298 -18.398 1.00 . A A . 176 ASN OD1 1 1
16 57509 1 1 160 THR C C 24.933 -31.515 -16.581 1.00 . A A . 177 THR C 1 1
16 57510 1 1 160 THR CA C 26.073 -31.874 -17.528 1.00 . A A . 177 THR CA 1 1
16 57511 1 1 160 THR CB C 25.512 -32.705 -18.697 1.00 . A A . 177 THR CB 1 1
16 57512 1 1 160 THR CG2 C 24.898 -34.002 -18.194 1.00 . A A . 177 THR CG2 1 1
16 57513 1 1 160 THR H H 27.025 -33.547 -16.648 1.00 . A A . 177 THR H 1 1
16 57514 1 1 160 THR HA H 26.494 -30.964 -17.929 1.00 . A A . 177 THR HA 1 1
16 57515 1 1 160 THR HB H 26.323 -32.944 -19.370 1.00 . A A . 177 THR HB 1 1
16 57516 1 1 160 THR HG1 H 24.936 -31.505 -20.153 1.00 . A A . 177 THR HG1 1 1
16 57517 1 1 160 THR HG21 H 24.056 -33.778 -17.555 1.00 . A A . 177 THR HG21 1 1
16 57518 1 1 160 THR HG22 H 25.637 -34.557 -17.635 1.00 . A A . 177 THR HG22 1 1
16 57519 1 1 160 THR HG23 H 24.565 -34.592 -19.034 1.00 . A A . 177 THR HG23 1 1
16 57520 1 1 160 THR N N 27.132 -32.590 -16.827 1.00 . A A . 177 THR N 1 1
16 57521 1 1 160 THR O O 24.012 -30.788 -16.951 1.00 . A A . 177 THR O 1 1
16 57522 1 1 160 THR OG1 O 24.525 -31.948 -19.406 1.00 . A A . 177 THR OG1 1 1
16 57523 1 1 161 ALA C C 22.580 -31.956 -14.936 1.00 . A A . 178 ALA C 1 1
16 57524 1 1 161 ALA CA C 23.977 -31.760 -14.357 1.00 . A A . 178 ALA CA 1 1
16 57525 1 1 161 ALA CB C 24.131 -30.349 -13.810 1.00 . A A . 178 ALA CB 1 1
16 57526 1 1 161 ALA H H 25.761 -32.602 -15.122 1.00 . A A . 178 ALA H 1 1
16 57527 1 1 161 ALA HA H 24.117 -32.454 -13.540 1.00 . A A . 178 ALA HA 1 1
16 57528 1 1 161 ALA HB1 H 23.990 -30.362 -12.739 1.00 . A A . 178 ALA HB1 1 1
16 57529 1 1 161 ALA HB2 H 25.119 -29.980 -14.040 1.00 . A A . 178 ALA HB2 1 1
16 57530 1 1 161 ALA HB3 H 23.391 -29.705 -14.262 1.00 . A A . 178 ALA HB3 1 1
16 57531 1 1 161 ALA N N 25.002 -32.029 -15.358 1.00 . A A . 178 ALA N 1 1
16 57532 1 1 161 ALA O O 22.419 -32.524 -16.016 1.00 . A A . 178 ALA O 1 1
16 57533 1 1 162 SER C C 19.489 -30.254 -14.643 1.00 . A A . 179 SER C 1 1
16 57534 1 1 162 SER CA C 20.187 -31.610 -14.650 1.00 . A A . 179 SER CA 1 1
16 57535 1 1 162 SER CB C 19.432 -32.590 -13.751 1.00 . A A . 179 SER CB 1 1
16 57536 1 1 162 SER H H 21.764 -31.040 -13.357 1.00 . A A . 179 SER H 1 1
16 57537 1 1 162 SER HA H 20.194 -31.993 -15.660 1.00 . A A . 179 SER HA 1 1
16 57538 1 1 162 SER HB2 H 18.745 -32.043 -13.124 1.00 . A A . 179 SER HB2 1 1
16 57539 1 1 162 SER HB3 H 18.881 -33.287 -14.365 1.00 . A A . 179 SER HB3 1 1
16 57540 1 1 162 SER HG H 20.224 -34.256 -13.090 1.00 . A A . 179 SER HG 1 1
16 57541 1 1 162 SER N N 21.572 -31.483 -14.210 1.00 . A A . 179 SER N 1 1
16 57542 1 1 162 SER O O 19.937 -29.299 -14.008 1.00 . A A . 179 SER O 1 1
16 57543 1 1 162 SER OG O 20.325 -33.316 -12.924 1.00 . A A . 179 SER OG 1 1
16 57544 1 1 163 PRO C C 16.877 -28.588 -14.151 1.00 . A A . 180 PRO C 1 1
16 57545 1 1 163 PRO CA C 17.577 -28.931 -15.462 1.00 . A A . 180 PRO CA 1 1
16 57546 1 1 163 PRO CB C 16.549 -29.248 -16.550 1.00 . A A . 180 PRO CB 1 1
16 57547 1 1 163 PRO CD C 17.771 -31.263 -16.150 1.00 . A A . 180 PRO CD 1 1
16 57548 1 1 163 PRO CG C 16.415 -30.732 -16.525 1.00 . A A . 180 PRO CG 1 1
16 57549 1 1 163 PRO HA H 18.187 -28.096 -15.773 1.00 . A A . 180 PRO HA 1 1
16 57550 1 1 163 PRO HB2 H 15.612 -28.762 -16.316 1.00 . A A . 180 PRO HB2 1 1
16 57551 1 1 163 PRO HB3 H 16.912 -28.901 -17.506 1.00 . A A . 180 PRO HB3 1 1
16 57552 1 1 163 PRO HD2 H 17.673 -32.156 -15.549 1.00 . A A . 180 PRO HD2 1 1
16 57553 1 1 163 PRO HD3 H 18.355 -31.464 -17.035 1.00 . A A . 180 PRO HD3 1 1
16 57554 1 1 163 PRO HG2 H 15.681 -31.022 -15.788 1.00 . A A . 180 PRO HG2 1 1
16 57555 1 1 163 PRO HG3 H 16.130 -31.091 -17.503 1.00 . A A . 180 PRO HG3 1 1
16 57556 1 1 163 PRO N N 18.363 -30.165 -15.368 1.00 . A A . 180 PRO N 1 1
16 57557 1 1 163 PRO O O 16.587 -27.424 -13.878 1.00 . A A . 180 PRO O 1 1
16 57558 1 1 164 ALA C C 16.908 -28.841 -11.026 1.00 . A A . 181 ALA C 1 1
16 57559 1 1 164 ALA CA C 15.946 -29.415 -12.061 1.00 . A A . 181 ALA CA 1 1
16 57560 1 1 164 ALA CB C 15.358 -30.728 -11.566 1.00 . A A . 181 ALA CB 1 1
16 57561 1 1 164 ALA H H 16.865 -30.515 -13.617 1.00 . A A . 181 ALA H 1 1
16 57562 1 1 164 ALA HA H 15.133 -28.718 -12.208 1.00 . A A . 181 ALA HA 1 1
16 57563 1 1 164 ALA HB1 H 14.325 -30.798 -11.876 1.00 . A A . 181 ALA HB1 1 1
16 57564 1 1 164 ALA HB2 H 15.916 -31.553 -11.985 1.00 . A A . 181 ALA HB2 1 1
16 57565 1 1 164 ALA HB3 H 15.414 -30.765 -10.489 1.00 . A A . 181 ALA HB3 1 1
16 57566 1 1 164 ALA N N 16.609 -29.609 -13.344 1.00 . A A . 181 ALA N 1 1
16 57567 1 1 164 ALA O O 16.561 -27.924 -10.283 1.00 . A A . 181 ALA O 1 1
16 57568 1 1 165 VAL C C 19.664 -27.556 -10.429 1.00 . A A . 182 VAL C 1 1
16 57569 1 1 165 VAL CA C 19.132 -28.931 -10.040 1.00 . A A . 182 VAL CA 1 1
16 57570 1 1 165 VAL CB C 20.309 -29.920 -9.957 1.00 . A A . 182 VAL CB 1 1
16 57571 1 1 165 VAL CG1 C 21.377 -29.401 -9.006 1.00 . A A . 182 VAL CG1 1 1
16 57572 1 1 165 VAL CG2 C 19.820 -31.294 -9.524 1.00 . A A . 182 VAL CG2 1 1
16 57573 1 1 165 VAL H H 18.336 -30.117 -11.602 1.00 . A A . 182 VAL H 1 1
16 57574 1 1 165 VAL HA H 18.674 -28.866 -9.064 1.00 . A A . 182 VAL HA 1 1
16 57575 1 1 165 VAL HB H 20.747 -30.011 -10.940 1.00 . A A . 182 VAL HB 1 1
16 57576 1 1 165 VAL HG11 H 21.665 -30.188 -8.325 1.00 . A A . 182 VAL HG11 1 1
16 57577 1 1 165 VAL HG12 H 22.239 -29.080 -9.573 1.00 . A A . 182 VAL HG12 1 1
16 57578 1 1 165 VAL HG13 H 20.983 -28.566 -8.445 1.00 . A A . 182 VAL HG13 1 1
16 57579 1 1 165 VAL HG21 H 20.625 -31.824 -9.035 1.00 . A A . 182 VAL HG21 1 1
16 57580 1 1 165 VAL HG22 H 18.994 -31.183 -8.837 1.00 . A A . 182 VAL HG22 1 1
16 57581 1 1 165 VAL HG23 H 19.495 -31.851 -10.390 1.00 . A A . 182 VAL HG23 1 1
16 57582 1 1 165 VAL N N 18.119 -29.389 -10.984 1.00 . A A . 182 VAL N 1 1
16 57583 1 1 165 VAL O O 19.851 -26.689 -9.577 1.00 . A A . 182 VAL O 1 1
16 57584 1 1 166 GLN C C 19.387 -24.984 -12.042 1.00 . A A . 183 GLN C 1 1
16 57585 1 1 166 GLN CA C 20.416 -26.095 -12.225 1.00 . A A . 183 GLN CA 1 1
16 57586 1 1 166 GLN CB C 20.792 -26.221 -13.702 1.00 . A A . 183 GLN CB 1 1
16 57587 1 1 166 GLN CD C 21.731 -25.092 -15.758 1.00 . A A . 183 GLN CD 1 1
16 57588 1 1 166 GLN CG C 21.403 -24.957 -14.284 1.00 . A A . 183 GLN CG 1 1
16 57589 1 1 166 GLN H H 19.735 -28.095 -12.353 1.00 . A A . 183 GLN H 1 1
16 57590 1 1 166 GLN HA H 21.300 -25.847 -11.657 1.00 . A A . 183 GLN HA 1 1
16 57591 1 1 166 GLN HB2 H 21.505 -27.024 -13.812 1.00 . A A . 183 GLN HB2 1 1
16 57592 1 1 166 GLN HB3 H 19.904 -26.459 -14.268 1.00 . A A . 183 GLN HB3 1 1
16 57593 1 1 166 GLN HE21 H 22.591 -23.299 -15.756 1.00 . A A . 183 GLN HE21 1 1
16 57594 1 1 166 GLN HE22 H 22.595 -24.133 -17.269 1.00 . A A . 183 GLN HE22 1 1
16 57595 1 1 166 GLN HG2 H 20.703 -24.144 -14.160 1.00 . A A . 183 GLN HG2 1 1
16 57596 1 1 166 GLN HG3 H 22.312 -24.732 -13.746 1.00 . A A . 183 GLN HG3 1 1
16 57597 1 1 166 GLN N N 19.905 -27.365 -11.723 1.00 . A A . 183 GLN N 1 1
16 57598 1 1 166 GLN NE2 N 22.370 -24.071 -16.318 1.00 . A A . 183 GLN NE2 1 1
16 57599 1 1 166 GLN O O 19.734 -23.852 -11.705 1.00 . A A . 183 GLN O 1 1
16 57600 1 1 166 GLN OE1 O 21.415 -26.103 -16.386 1.00 . A A . 183 GLN OE1 1 1
16 57601 1 1 167 SER C C 16.819 -23.978 -10.669 1.00 . A A . 184 SER C 1 1
16 57602 1 1 167 SER CA C 17.040 -24.344 -12.133 1.00 . A A . 184 SER CA 1 1
16 57603 1 1 167 SER CB C 15.747 -24.900 -12.733 1.00 . A A . 184 SER CB 1 1
16 57604 1 1 167 SER H H 17.906 -26.234 -12.534 1.00 . A A . 184 SER H 1 1
16 57605 1 1 167 SER HA H 17.325 -23.454 -12.675 1.00 . A A . 184 SER HA 1 1
16 57606 1 1 167 SER HB2 H 15.909 -25.136 -13.774 1.00 . A A . 184 SER HB2 1 1
16 57607 1 1 167 SER HB3 H 15.463 -25.796 -12.200 1.00 . A A . 184 SER HB3 1 1
16 57608 1 1 167 SER HG H 13.894 -24.331 -13.013 1.00 . A A . 184 SER HG 1 1
16 57609 1 1 167 SER N N 18.120 -25.315 -12.268 1.00 . A A . 184 SER N 1 1
16 57610 1 1 167 SER O O 16.749 -22.801 -10.315 1.00 . A A . 184 SER O 1 1
16 57611 1 1 167 SER OG O 14.694 -23.957 -12.637 1.00 . A A . 184 SER OG 1 1
16 57612 1 1 168 ALA C C 17.659 -24.012 -7.776 1.00 . A A . 185 ALA C 1 1
16 57613 1 1 168 ALA CA C 16.497 -24.782 -8.395 1.00 . A A . 185 ALA CA 1 1
16 57614 1 1 168 ALA CB C 16.307 -26.114 -7.685 1.00 . A A . 185 ALA CB 1 1
16 57615 1 1 168 ALA H H 16.773 -25.911 -10.163 1.00 . A A . 185 ALA H 1 1
16 57616 1 1 168 ALA HA H 15.591 -24.205 -8.274 1.00 . A A . 185 ALA HA 1 1
16 57617 1 1 168 ALA HB1 H 16.060 -25.936 -6.648 1.00 . A A . 185 ALA HB1 1 1
16 57618 1 1 168 ALA HB2 H 15.507 -26.663 -8.157 1.00 . A A . 185 ALA HB2 1 1
16 57619 1 1 168 ALA HB3 H 17.221 -26.687 -7.743 1.00 . A A . 185 ALA HB3 1 1
16 57620 1 1 168 ALA N N 16.709 -24.995 -9.821 1.00 . A A . 185 ALA N 1 1
16 57621 1 1 168 ALA O O 17.456 -23.116 -6.957 1.00 . A A . 185 ALA O 1 1
16 57622 1 1 169 TYR C C 20.118 -22.247 -8.086 1.00 . A A . 186 TYR C 1 1
16 57623 1 1 169 TYR CA C 20.071 -23.710 -7.656 1.00 . A A . 186 TYR CA 1 1
16 57624 1 1 169 TYR CB C 21.327 -24.437 -8.139 1.00 . A A . 186 TYR CB 1 1
16 57625 1 1 169 TYR CD1 C 23.307 -22.976 -7.571 1.00 . A A . 186 TYR CD1 1 1
16 57626 1 1 169 TYR CD2 C 22.979 -24.969 -6.305 1.00 . A A . 186 TYR CD2 1 1
16 57627 1 1 169 TYR CE1 C 24.435 -22.684 -6.828 1.00 . A A . 186 TYR CE1 1 1
16 57628 1 1 169 TYR CE2 C 24.105 -24.685 -5.557 1.00 . A A . 186 TYR CE2 1 1
16 57629 1 1 169 TYR CG C 22.560 -24.122 -7.323 1.00 . A A . 186 TYR CG 1 1
16 57630 1 1 169 TYR CZ C 24.829 -23.542 -5.822 1.00 . A A . 186 TYR CZ 1 1
16 57631 1 1 169 TYR H H 18.974 -25.088 -8.830 1.00 . A A . 186 TYR H 1 1
16 57632 1 1 169 TYR HA H 20.033 -23.756 -6.577 1.00 . A A . 186 TYR HA 1 1
16 57633 1 1 169 TYR HB2 H 21.161 -25.502 -8.089 1.00 . A A . 186 TYR HB2 1 1
16 57634 1 1 169 TYR HB3 H 21.526 -24.156 -9.163 1.00 . A A . 186 TYR HB3 1 1
16 57635 1 1 169 TYR HD1 H 22.995 -22.307 -8.359 1.00 . A A . 186 TYR HD1 1 1
16 57636 1 1 169 TYR HD2 H 22.410 -25.865 -6.100 1.00 . A A . 186 TYR HD2 1 1
16 57637 1 1 169 TYR HE1 H 25.002 -21.789 -7.035 1.00 . A A . 186 TYR HE1 1 1
16 57638 1 1 169 TYR HE2 H 24.414 -25.356 -4.769 1.00 . A A . 186 TYR HE2 1 1
16 57639 1 1 169 TYR HH H 26.685 -23.064 -5.669 1.00 . A A . 186 TYR HH 1 1
16 57640 1 1 169 TYR N N 18.876 -24.367 -8.174 1.00 . A A . 186 TYR N 1 1
16 57641 1 1 169 TYR O O 20.360 -21.357 -7.271 1.00 . A A . 186 TYR O 1 1
16 57642 1 1 169 TYR OH O 25.952 -23.255 -5.080 1.00 . A A . 186 TYR OH 1 1
16 57643 1 1 170 ASN C C 18.900 -19.764 -9.181 1.00 . A A . 187 ASN C 1 1
16 57644 1 1 170 ASN CA C 19.902 -20.653 -9.912 1.00 . A A . 187 ASN CA 1 1
16 57645 1 1 170 ASN CB C 19.584 -20.674 -11.409 1.00 . A A . 187 ASN CB 1 1
16 57646 1 1 170 ASN CG C 20.831 -20.803 -12.262 1.00 . A A . 187 ASN CG 1 1
16 57647 1 1 170 ASN H H 19.699 -22.759 -9.973 1.00 . A A . 187 ASN H 1 1
16 57648 1 1 170 ASN HA H 20.893 -20.251 -9.769 1.00 . A A . 187 ASN HA 1 1
16 57649 1 1 170 ASN HB2 H 18.937 -21.513 -11.621 1.00 . A A . 187 ASN HB2 1 1
16 57650 1 1 170 ASN HB3 H 19.079 -19.759 -11.677 1.00 . A A . 187 ASN HB3 1 1
16 57651 1 1 170 ASN HD21 H 21.402 -22.404 -11.230 1.00 . A A . 187 ASN HD21 1 1
16 57652 1 1 170 ASN HD22 H 22.460 -21.916 -12.505 1.00 . A A . 187 ASN HD22 1 1
16 57653 1 1 170 ASN N N 19.886 -22.008 -9.372 1.00 . A A . 187 ASN N 1 1
16 57654 1 1 170 ASN ND2 N 21.646 -21.810 -11.970 1.00 . A A . 187 ASN ND2 1 1
16 57655 1 1 170 ASN O O 19.206 -18.625 -8.827 1.00 . A A . 187 ASN O 1 1
16 57656 1 1 170 ASN OD1 O 21.057 -20.008 -13.174 1.00 . A A . 187 ASN OD1 1 1
16 57657 1 1 171 THR C C 16.993 -19.358 -6.795 1.00 . A A . 188 THR C 1 1
16 57658 1 1 171 THR CA C 16.654 -19.548 -8.268 1.00 . A A . 188 THR CA 1 1
16 57659 1 1 171 THR CB C 15.292 -20.259 -8.382 1.00 . A A . 188 THR CB 1 1
16 57660 1 1 171 THR CG2 C 14.151 -19.288 -8.116 1.00 . A A . 188 THR CG2 1 1
16 57661 1 1 171 THR H H 17.517 -21.205 -9.263 1.00 . A A . 188 THR H 1 1
16 57662 1 1 171 THR HA H 16.571 -18.578 -8.737 1.00 . A A . 188 THR HA 1 1
16 57663 1 1 171 THR HB H 15.252 -21.048 -7.646 1.00 . A A . 188 THR HB 1 1
16 57664 1 1 171 THR HG1 H 15.501 -20.225 -10.343 1.00 . A A . 188 THR HG1 1 1
16 57665 1 1 171 THR HG21 H 14.433 -18.610 -7.324 1.00 . A A . 188 THR HG21 1 1
16 57666 1 1 171 THR HG22 H 13.271 -19.839 -7.823 1.00 . A A . 188 THR HG22 1 1
16 57667 1 1 171 THR HG23 H 13.942 -18.725 -9.013 1.00 . A A . 188 THR HG23 1 1
16 57668 1 1 171 THR N N 17.701 -20.293 -8.957 1.00 . A A . 188 THR N 1 1
16 57669 1 1 171 THR O O 16.678 -18.325 -6.204 1.00 . A A . 188 THR O 1 1
16 57670 1 1 171 THR OG1 O 15.145 -20.829 -9.687 1.00 . A A . 188 THR OG1 1 1
16 57671 1 1 172 MET C C 19.062 -19.209 -4.567 1.00 . A A . 189 MET C 1 1
16 57672 1 1 172 MET CA C 18.023 -20.300 -4.801 1.00 . A A . 189 MET CA 1 1
16 57673 1 1 172 MET CB C 18.573 -21.652 -4.343 1.00 . A A . 189 MET CB 1 1
16 57674 1 1 172 MET CE C 15.373 -22.051 -4.795 1.00 . A A . 189 MET CE 1 1
16 57675 1 1 172 MET CG C 17.697 -22.348 -3.314 1.00 . A A . 189 MET CG 1 1
16 57676 1 1 172 MET H H 17.863 -21.158 -6.729 1.00 . A A . 189 MET H 1 1
16 57677 1 1 172 MET HA H 17.139 -20.068 -4.226 1.00 . A A . 189 MET HA 1 1
16 57678 1 1 172 MET HB2 H 18.666 -22.300 -5.202 1.00 . A A . 189 MET HB2 1 1
16 57679 1 1 172 MET HB3 H 19.550 -21.502 -3.909 1.00 . A A . 189 MET HB3 1 1
16 57680 1 1 172 MET HE1 H 15.426 -21.161 -4.185 1.00 . A A . 189 MET HE1 1 1
16 57681 1 1 172 MET HE2 H 15.732 -21.828 -5.789 1.00 . A A . 189 MET HE2 1 1
16 57682 1 1 172 MET HE3 H 14.349 -22.391 -4.849 1.00 . A A . 189 MET HE3 1 1
16 57683 1 1 172 MET HG2 H 18.316 -22.998 -2.713 1.00 . A A . 189 MET HG2 1 1
16 57684 1 1 172 MET HG3 H 17.245 -21.599 -2.681 1.00 . A A . 189 MET HG3 1 1
16 57685 1 1 172 MET N N 17.639 -20.360 -6.206 1.00 . A A . 189 MET N 1 1
16 57686 1 1 172 MET O O 18.888 -18.347 -3.706 1.00 . A A . 189 MET O 1 1
16 57687 1 1 172 MET SD S 16.389 -23.335 -4.068 1.00 . A A . 189 MET SD 1 1
16 57688 1 1 173 MET C C 20.707 -16.873 -5.577 1.00 . A A . 190 MET C 1 1
16 57689 1 1 173 MET CA C 21.211 -18.267 -5.215 1.00 . A A . 190 MET CA 1 1
16 57690 1 1 173 MET CB C 22.390 -18.645 -6.113 1.00 . A A . 190 MET CB 1 1
16 57691 1 1 173 MET CE C 24.396 -18.173 -8.952 1.00 . A A . 190 MET CE 1 1
16 57692 1 1 173 MET CG C 22.038 -18.692 -7.591 1.00 . A A . 190 MET CG 1 1
16 57693 1 1 173 MET H H 20.226 -19.964 -6.008 1.00 . A A . 190 MET H 1 1
16 57694 1 1 173 MET HA H 21.540 -18.262 -4.187 1.00 . A A . 190 MET HA 1 1
16 57695 1 1 173 MET HB2 H 23.179 -17.920 -5.976 1.00 . A A . 190 MET HB2 1 1
16 57696 1 1 173 MET HB3 H 22.753 -19.619 -5.820 1.00 . A A . 190 MET HB3 1 1
16 57697 1 1 173 MET HE1 H 24.839 -17.806 -8.038 1.00 . A A . 190 MET HE1 1 1
16 57698 1 1 173 MET HE2 H 25.174 -18.515 -9.618 1.00 . A A . 190 MET HE2 1 1
16 57699 1 1 173 MET HE3 H 23.839 -17.379 -9.427 1.00 . A A . 190 MET HE3 1 1
16 57700 1 1 173 MET HG2 H 21.100 -19.214 -7.708 1.00 . A A . 190 MET HG2 1 1
16 57701 1 1 173 MET HG3 H 21.933 -17.680 -7.954 1.00 . A A . 190 MET HG3 1 1
16 57702 1 1 173 MET N N 20.144 -19.253 -5.339 1.00 . A A . 190 MET N 1 1
16 57703 1 1 173 MET O O 21.094 -15.882 -4.956 1.00 . A A . 190 MET O 1 1
16 57704 1 1 173 MET SD S 23.292 -19.533 -8.577 1.00 . A A . 190 MET SD 1 1
16 57705 1 1 174 TYR C C 18.485 -14.867 -5.918 1.00 . A A . 191 TYR C 1 1
16 57706 1 1 174 TYR CA C 19.291 -15.531 -7.030 1.00 . A A . 191 TYR CA 1 1
16 57707 1 1 174 TYR CB C 18.407 -15.738 -8.261 1.00 . A A . 191 TYR CB 1 1
16 57708 1 1 174 TYR CD1 C 18.598 -13.679 -9.710 1.00 . A A . 191 TYR CD1 1 1
16 57709 1 1 174 TYR CD2 C 16.577 -14.013 -8.491 1.00 . A A . 191 TYR CD2 1 1
16 57710 1 1 174 TYR CE1 C 18.094 -12.503 -10.232 1.00 . A A . 191 TYR CE1 1 1
16 57711 1 1 174 TYR CE2 C 16.065 -12.840 -9.010 1.00 . A A . 191 TYR CE2 1 1
16 57712 1 1 174 TYR CG C 17.851 -14.453 -8.831 1.00 . A A . 191 TYR CG 1 1
16 57713 1 1 174 TYR CZ C 16.827 -12.088 -9.879 1.00 . A A . 191 TYR CZ 1 1
16 57714 1 1 174 TYR H H 19.575 -17.628 -7.040 1.00 . A A . 191 TYR H 1 1
16 57715 1 1 174 TYR HA H 20.115 -14.885 -7.296 1.00 . A A . 191 TYR HA 1 1
16 57716 1 1 174 TYR HB2 H 18.985 -16.220 -9.034 1.00 . A A . 191 TYR HB2 1 1
16 57717 1 1 174 TYR HB3 H 17.573 -16.371 -7.995 1.00 . A A . 191 TYR HB3 1 1
16 57718 1 1 174 TYR HD1 H 19.590 -14.007 -9.984 1.00 . A A . 191 TYR HD1 1 1
16 57719 1 1 174 TYR HD2 H 15.982 -14.604 -7.810 1.00 . A A . 191 TYR HD2 1 1
16 57720 1 1 174 TYR HE1 H 18.691 -11.915 -10.913 1.00 . A A . 191 TYR HE1 1 1
16 57721 1 1 174 TYR HE2 H 15.072 -12.514 -8.734 1.00 . A A . 191 TYR HE2 1 1
16 57722 1 1 174 TYR HH H 15.669 -10.556 -9.794 1.00 . A A . 191 TYR HH 1 1
16 57723 1 1 174 TYR N N 19.845 -16.804 -6.584 1.00 . A A . 191 TYR N 1 1
16 57724 1 1 174 TYR O O 18.652 -13.680 -5.639 1.00 . A A . 191 TYR O 1 1
16 57725 1 1 174 TYR OH O 16.321 -10.919 -10.398 1.00 . A A . 191 TYR OH 1 1
16 57726 1 1 175 ILE C C 17.629 -14.741 -2.997 1.00 . A A . 192 ILE C 1 1
16 57727 1 1 175 ILE CA C 16.781 -15.133 -4.202 1.00 . A A . 192 ILE CA 1 1
16 57728 1 1 175 ILE CB C 15.731 -16.170 -3.761 1.00 . A A . 192 ILE CB 1 1
16 57729 1 1 175 ILE CD1 C 13.845 -15.163 -5.141 1.00 . A A . 192 ILE CD1 1 1
16 57730 1 1 175 ILE CG1 C 14.696 -16.383 -4.867 1.00 . A A . 192 ILE CG1 1 1
16 57731 1 1 175 ILE CG2 C 15.054 -15.724 -2.473 1.00 . A A . 192 ILE CG2 1 1
16 57732 1 1 175 ILE H H 17.524 -16.582 -5.553 1.00 . A A . 192 ILE H 1 1
16 57733 1 1 175 ILE HA H 16.262 -14.257 -4.564 1.00 . A A . 192 ILE HA 1 1
16 57734 1 1 175 ILE HB H 16.238 -17.103 -3.567 1.00 . A A . 192 ILE HB 1 1
16 57735 1 1 175 ILE HD11 H 13.114 -15.397 -5.901 1.00 . A A . 192 ILE HD11 1 1
16 57736 1 1 175 ILE HD12 H 13.341 -14.864 -4.234 1.00 . A A . 192 ILE HD12 1 1
16 57737 1 1 175 ILE HD13 H 14.474 -14.355 -5.486 1.00 . A A . 192 ILE HD13 1 1
16 57738 1 1 175 ILE HG12 H 15.205 -16.644 -5.782 1.00 . A A . 192 ILE HG12 1 1
16 57739 1 1 175 ILE HG13 H 14.038 -17.192 -4.583 1.00 . A A . 192 ILE HG13 1 1
16 57740 1 1 175 ILE HG21 H 14.193 -16.348 -2.285 1.00 . A A . 192 ILE HG21 1 1
16 57741 1 1 175 ILE HG22 H 15.749 -15.814 -1.652 1.00 . A A . 192 ILE HG22 1 1
16 57742 1 1 175 ILE HG23 H 14.740 -14.696 -2.569 1.00 . A A . 192 ILE HG23 1 1
16 57743 1 1 175 ILE N N 17.612 -15.644 -5.285 1.00 . A A . 192 ILE N 1 1
16 57744 1 1 175 ILE O O 17.369 -13.730 -2.345 1.00 . A A . 192 ILE O 1 1
16 57745 1 1 176 ILE C C 20.190 -13.912 -1.712 1.00 . A A . 193 ILE C 1 1
16 57746 1 1 176 ILE CA C 19.534 -15.283 -1.583 1.00 . A A . 193 ILE CA 1 1
16 57747 1 1 176 ILE CB C 20.632 -16.356 -1.468 1.00 . A A . 193 ILE CB 1 1
16 57748 1 1 176 ILE CD1 C 20.856 -18.892 -1.446 1.00 . A A . 193 ILE CD1 1 1
16 57749 1 1 176 ILE CG1 C 20.025 -17.694 -1.042 1.00 . A A . 193 ILE CG1 1 1
16 57750 1 1 176 ILE CG2 C 21.703 -15.916 -0.481 1.00 . A A . 193 ILE CG2 1 1
16 57751 1 1 176 ILE H H 18.802 -16.338 -3.265 1.00 . A A . 193 ILE H 1 1
16 57752 1 1 176 ILE HA H 18.942 -15.303 -0.679 1.00 . A A . 193 ILE HA 1 1
16 57753 1 1 176 ILE HB H 21.094 -16.472 -2.437 1.00 . A A . 193 ILE HB 1 1
16 57754 1 1 176 ILE HD11 H 21.582 -18.593 -2.188 1.00 . A A . 193 ILE HD11 1 1
16 57755 1 1 176 ILE HD12 H 21.366 -19.286 -0.580 1.00 . A A . 193 ILE HD12 1 1
16 57756 1 1 176 ILE HD13 H 20.212 -19.654 -1.861 1.00 . A A . 193 ILE HD13 1 1
16 57757 1 1 176 ILE HG12 H 19.922 -17.710 0.032 1.00 . A A . 193 ILE HG12 1 1
16 57758 1 1 176 ILE HG13 H 19.049 -17.799 -1.494 1.00 . A A . 193 ILE HG13 1 1
16 57759 1 1 176 ILE HG21 H 22.374 -15.221 -0.965 1.00 . A A . 193 ILE HG21 1 1
16 57760 1 1 176 ILE HG22 H 21.236 -15.434 0.364 1.00 . A A . 193 ILE HG22 1 1
16 57761 1 1 176 ILE HG23 H 22.258 -16.778 -0.144 1.00 . A A . 193 ILE HG23 1 1
16 57762 1 1 176 ILE N N 18.645 -15.547 -2.708 1.00 . A A . 193 ILE N 1 1
16 57763 1 1 176 ILE O O 20.059 -13.065 -0.828 1.00 . A A . 193 ILE O 1 1
16 57764 1 1 177 ILE C C 20.572 -11.279 -3.108 1.00 . A A . 194 ILE C 1 1
16 57765 1 1 177 ILE CA C 21.569 -12.432 -3.063 1.00 . A A . 194 ILE CA 1 1
16 57766 1 1 177 ILE CB C 22.361 -12.462 -4.384 1.00 . A A . 194 ILE CB 1 1
16 57767 1 1 177 ILE CD1 C 22.151 -12.943 -6.874 1.00 . A A . 194 ILE CD1 1 1
16 57768 1 1 177 ILE CG1 C 21.428 -12.767 -5.557 1.00 . A A . 194 ILE CG1 1 1
16 57769 1 1 177 ILE CG2 C 23.479 -13.491 -4.307 1.00 . A A . 194 ILE CG2 1 1
16 57770 1 1 177 ILE H H 20.962 -14.415 -3.486 1.00 . A A . 194 ILE H 1 1
16 57771 1 1 177 ILE HA H 22.263 -12.262 -2.253 1.00 . A A . 194 ILE HA 1 1
16 57772 1 1 177 ILE HB H 22.809 -11.491 -4.531 1.00 . A A . 194 ILE HB 1 1
16 57773 1 1 177 ILE HD11 H 21.432 -13.123 -7.659 1.00 . A A . 194 ILE HD11 1 1
16 57774 1 1 177 ILE HD12 H 22.714 -12.050 -7.099 1.00 . A A . 194 ILE HD12 1 1
16 57775 1 1 177 ILE HD13 H 22.825 -13.785 -6.805 1.00 . A A . 194 ILE HD13 1 1
16 57776 1 1 177 ILE HG12 H 20.887 -13.677 -5.352 1.00 . A A . 194 ILE HG12 1 1
16 57777 1 1 177 ILE HG13 H 20.726 -11.953 -5.670 1.00 . A A . 194 ILE HG13 1 1
16 57778 1 1 177 ILE HG21 H 24.224 -13.270 -5.058 1.00 . A A . 194 ILE HG21 1 1
16 57779 1 1 177 ILE HG22 H 23.934 -13.456 -3.329 1.00 . A A . 194 ILE HG22 1 1
16 57780 1 1 177 ILE HG23 H 23.074 -14.477 -4.482 1.00 . A A . 194 ILE HG23 1 1
16 57781 1 1 177 ILE N N 20.895 -13.701 -2.818 1.00 . A A . 194 ILE N 1 1
16 57782 1 1 177 ILE O O 20.847 -10.186 -2.613 1.00 . A A . 194 ILE O 1 1
16 57783 1 1 178 PHE C C 17.993 -9.974 -2.435 1.00 . A A . 195 PHE C 1 1
16 57784 1 1 178 PHE CA C 18.370 -10.515 -3.811 1.00 . A A . 195 PHE CA 1 1
16 57785 1 1 178 PHE CB C 17.133 -11.093 -4.501 1.00 . A A . 195 PHE CB 1 1
16 57786 1 1 178 PHE CD1 C 16.761 -9.069 -5.936 1.00 . A A . 195 PHE CD1 1 1
16 57787 1 1 178 PHE CD2 C 14.879 -10.043 -4.842 1.00 . A A . 195 PHE CD2 1 1
16 57788 1 1 178 PHE CE1 C 15.941 -8.105 -6.493 1.00 . A A . 195 PHE CE1 1 1
16 57789 1 1 178 PHE CE2 C 14.055 -9.081 -5.396 1.00 . A A . 195 PHE CE2 1 1
16 57790 1 1 178 PHE CG C 16.240 -10.047 -5.105 1.00 . A A . 195 PHE CG 1 1
16 57791 1 1 178 PHE CZ C 14.587 -8.112 -6.223 1.00 . A A . 195 PHE CZ 1 1
16 57792 1 1 178 PHE H H 19.249 -12.423 -4.079 1.00 . A A . 195 PHE H 1 1
16 57793 1 1 178 PHE HA H 18.760 -9.706 -4.409 1.00 . A A . 195 PHE HA 1 1
16 57794 1 1 178 PHE HB2 H 17.447 -11.757 -5.292 1.00 . A A . 195 PHE HB2 1 1
16 57795 1 1 178 PHE HB3 H 16.554 -11.649 -3.779 1.00 . A A . 195 PHE HB3 1 1
16 57796 1 1 178 PHE HD1 H 17.820 -9.063 -6.149 1.00 . A A . 195 PHE HD1 1 1
16 57797 1 1 178 PHE HD2 H 14.462 -10.801 -4.195 1.00 . A A . 195 PHE HD2 1 1
16 57798 1 1 178 PHE HE1 H 16.360 -7.348 -7.140 1.00 . A A . 195 PHE HE1 1 1
16 57799 1 1 178 PHE HE2 H 12.996 -9.090 -5.183 1.00 . A A . 195 PHE HE2 1 1
16 57800 1 1 178 PHE HZ H 13.945 -7.360 -6.657 1.00 . A A . 195 PHE HZ 1 1
16 57801 1 1 178 PHE N N 19.410 -11.532 -3.703 1.00 . A A . 195 PHE N 1 1
16 57802 1 1 178 PHE O O 18.116 -8.779 -2.171 1.00 . A A . 195 PHE O 1 1
16 57803 1 1 179 GLY C C 18.280 -9.802 0.536 1.00 . A A . 196 GLY C 1 1
16 57804 1 1 179 GLY CA C 17.144 -10.457 -0.224 1.00 . A A . 196 GLY CA 1 1
16 57805 1 1 179 GLY H H 17.456 -11.804 -1.827 1.00 . A A . 196 GLY H 1 1
16 57806 1 1 179 GLY HA2 H 16.323 -9.760 -0.295 1.00 . A A . 196 GLY HA2 1 1
16 57807 1 1 179 GLY HA3 H 16.816 -11.329 0.324 1.00 . A A . 196 GLY HA3 1 1
16 57808 1 1 179 GLY N N 17.533 -10.864 -1.561 1.00 . A A . 196 GLY N 1 1
16 57809 1 1 179 GLY O O 18.130 -8.697 1.058 1.00 . A A . 196 GLY O 1 1
16 57810 1 1 180 TRP C C 20.968 -8.586 0.774 1.00 . A A . 197 TRP C 1 1
16 57811 1 1 180 TRP CA C 20.583 -9.962 1.305 1.00 . A A . 197 TRP CA 1 1
16 57812 1 1 180 TRP CB C 21.763 -10.925 1.164 1.00 . A A . 197 TRP CB 1 1
16 57813 1 1 180 TRP CD1 C 20.409 -12.667 2.468 1.00 . A A . 197 TRP CD1 1 1
16 57814 1 1 180 TRP CD2 C 22.550 -13.230 2.129 1.00 . A A . 197 TRP CD2 1 1
16 57815 1 1 180 TRP CE2 C 21.922 -14.264 2.852 1.00 . A A . 197 TRP CE2 1 1
16 57816 1 1 180 TRP CE3 C 23.901 -13.364 1.799 1.00 . A A . 197 TRP CE3 1 1
16 57817 1 1 180 TRP CG C 21.564 -12.219 1.894 1.00 . A A . 197 TRP CG 1 1
16 57818 1 1 180 TRP CH2 C 23.923 -15.518 2.911 1.00 . A A . 197 TRP CH2 1 1
16 57819 1 1 180 TRP CZ2 C 22.601 -15.413 3.248 1.00 . A A . 197 TRP CZ2 1 1
16 57820 1 1 180 TRP CZ3 C 24.573 -14.505 2.193 1.00 . A A . 197 TRP CZ3 1 1
16 57821 1 1 180 TRP H H 19.475 -11.360 0.164 1.00 . A A . 197 TRP H 1 1
16 57822 1 1 180 TRP HA H 20.326 -9.873 2.350 1.00 . A A . 197 TRP HA 1 1
16 57823 1 1 180 TRP HB2 H 21.913 -11.151 0.119 1.00 . A A . 197 TRP HB2 1 1
16 57824 1 1 180 TRP HB3 H 22.652 -10.453 1.557 1.00 . A A . 197 TRP HB3 1 1
16 57825 1 1 180 TRP HD1 H 19.477 -12.123 2.463 1.00 . A A . 197 TRP HD1 1 1
16 57826 1 1 180 TRP HE1 H 19.940 -14.423 3.520 1.00 . A A . 197 TRP HE1 1 1
16 57827 1 1 180 TRP HE3 H 24.420 -12.595 1.246 1.00 . A A . 197 TRP HE3 1 1
16 57828 1 1 180 TRP HH2 H 24.487 -16.391 3.199 1.00 . A A . 197 TRP HH2 1 1
16 57829 1 1 180 TRP HZ2 H 22.113 -16.202 3.802 1.00 . A A . 197 TRP HZ2 1 1
16 57830 1 1 180 TRP HZ3 H 25.618 -14.627 1.947 1.00 . A A . 197 TRP HZ3 1 1
16 57831 1 1 180 TRP N N 19.417 -10.484 0.601 1.00 . A A . 197 TRP N 1 1
16 57832 1 1 180 TRP NE1 N 20.617 -13.896 3.047 1.00 . A A . 197 TRP NE1 1 1
16 57833 1 1 180 TRP O O 21.391 -7.714 1.532 1.00 . A A . 197 TRP O 1 1
16 57834 1 1 181 ALA C C 20.056 -6.091 -0.919 1.00 . A A . 198 ALA C 1 1
16 57835 1 1 181 ALA CA C 21.149 -7.125 -1.165 1.00 . A A . 198 ALA CA 1 1
16 57836 1 1 181 ALA CB C 21.370 -7.319 -2.657 1.00 . A A . 198 ALA CB 1 1
16 57837 1 1 181 ALA H H 20.477 -9.131 -1.086 1.00 . A A . 198 ALA H 1 1
16 57838 1 1 181 ALA HA H 22.072 -6.768 -0.732 1.00 . A A . 198 ALA HA 1 1
16 57839 1 1 181 ALA HB1 H 20.465 -7.701 -3.108 1.00 . A A . 198 ALA HB1 1 1
16 57840 1 1 181 ALA HB2 H 21.625 -6.372 -3.109 1.00 . A A . 198 ALA HB2 1 1
16 57841 1 1 181 ALA HB3 H 22.174 -8.022 -2.814 1.00 . A A . 198 ALA HB3 1 1
16 57842 1 1 181 ALA N N 20.819 -8.397 -0.533 1.00 . A A . 198 ALA N 1 1
16 57843 1 1 181 ALA O O 20.309 -4.886 -0.956 1.00 . A A . 198 ALA O 1 1
16 57844 1 1 182 ILE C C 17.732 -5.157 1.013 1.00 . A A . 199 ILE C 1 1
16 57845 1 1 182 ILE CA C 17.710 -5.684 -0.418 1.00 . A A . 199 ILE CA 1 1
16 57846 1 1 182 ILE CB C 16.369 -6.399 -0.670 1.00 . A A . 199 ILE CB 1 1
16 57847 1 1 182 ILE CD1 C 15.346 -7.876 -2.472 1.00 . A A . 199 ILE CD1 1 1
16 57848 1 1 182 ILE CG1 C 16.171 -6.645 -2.167 1.00 . A A . 199 ILE CG1 1 1
16 57849 1 1 182 ILE CG2 C 15.218 -5.580 -0.106 1.00 . A A . 199 ILE CG2 1 1
16 57850 1 1 182 ILE H H 18.702 -7.538 -0.653 1.00 . A A . 199 ILE H 1 1
16 57851 1 1 182 ILE HA H 17.783 -4.848 -1.099 1.00 . A A . 199 ILE HA 1 1
16 57852 1 1 182 ILE HB H 16.391 -7.347 -0.155 1.00 . A A . 199 ILE HB 1 1
16 57853 1 1 182 ILE HD11 H 15.966 -8.614 -2.958 1.00 . A A . 199 ILE HD11 1 1
16 57854 1 1 182 ILE HD12 H 14.952 -8.283 -1.553 1.00 . A A . 199 ILE HD12 1 1
16 57855 1 1 182 ILE HD13 H 14.528 -7.607 -3.126 1.00 . A A . 199 ILE HD13 1 1
16 57856 1 1 182 ILE HG12 H 15.671 -5.795 -2.603 1.00 . A A . 199 ILE HG12 1 1
16 57857 1 1 182 ILE HG13 H 17.137 -6.769 -2.635 1.00 . A A . 199 ILE HG13 1 1
16 57858 1 1 182 ILE HG21 H 15.152 -5.738 0.961 1.00 . A A . 199 ILE HG21 1 1
16 57859 1 1 182 ILE HG22 H 15.392 -4.532 -0.303 1.00 . A A . 199 ILE HG22 1 1
16 57860 1 1 182 ILE HG23 H 14.295 -5.886 -0.573 1.00 . A A . 199 ILE HG23 1 1
16 57861 1 1 182 ILE N N 18.841 -6.568 -0.670 1.00 . A A . 199 ILE N 1 1
16 57862 1 1 182 ILE O O 17.214 -4.076 1.295 1.00 . A A . 199 ILE O 1 1
16 57863 1 1 183 TYR C C 18.530 -4.023 3.454 1.00 . A A . 200 TYR C 1 1
16 57864 1 1 183 TYR CA C 18.424 -5.538 3.314 1.00 . A A . 200 TYR CA 1 1
16 57865 1 1 183 TYR CB C 19.630 -6.208 3.975 1.00 . A A . 200 TYR CB 1 1
16 57866 1 1 183 TYR CD1 C 19.398 -5.036 6.200 1.00 . A A . 200 TYR CD1 1 1
16 57867 1 1 183 TYR CD2 C 21.543 -5.064 5.161 1.00 . A A . 200 TYR CD2 1 1
16 57868 1 1 183 TYR CE1 C 19.915 -4.316 7.259 1.00 . A A . 200 TYR CE1 1 1
16 57869 1 1 183 TYR CE2 C 22.069 -4.345 6.217 1.00 . A A . 200 TYR CE2 1 1
16 57870 1 1 183 TYR CG C 20.200 -5.421 5.133 1.00 . A A . 200 TYR CG 1 1
16 57871 1 1 183 TYR CZ C 21.251 -3.973 7.264 1.00 . A A . 200 TYR CZ 1 1
16 57872 1 1 183 TYR H H 18.729 -6.777 1.626 1.00 . A A . 200 TYR H 1 1
16 57873 1 1 183 TYR HA H 17.523 -5.872 3.808 1.00 . A A . 200 TYR HA 1 1
16 57874 1 1 183 TYR HB2 H 19.336 -7.177 4.347 1.00 . A A . 200 TYR HB2 1 1
16 57875 1 1 183 TYR HB3 H 20.412 -6.332 3.240 1.00 . A A . 200 TYR HB3 1 1
16 57876 1 1 183 TYR HD1 H 18.352 -5.306 6.193 1.00 . A A . 200 TYR HD1 1 1
16 57877 1 1 183 TYR HD2 H 22.181 -5.357 4.340 1.00 . A A . 200 TYR HD2 1 1
16 57878 1 1 183 TYR HE1 H 19.275 -4.025 8.079 1.00 . A A . 200 TYR HE1 1 1
16 57879 1 1 183 TYR HE2 H 23.115 -4.077 6.221 1.00 . A A . 200 TYR HE2 1 1
16 57880 1 1 183 TYR HH H 22.566 -3.691 8.637 1.00 . A A . 200 TYR HH 1 1
16 57881 1 1 183 TYR N N 18.335 -5.927 1.911 1.00 . A A . 200 TYR N 1 1
16 57882 1 1 183 TYR O O 17.713 -3.375 4.109 1.00 . A A . 200 TYR O 1 1
16 57883 1 1 183 TYR OH O 21.770 -3.258 8.318 1.00 . A A . 200 TYR OH 1 1
16 57884 1 1 184 PRO C C 18.753 -1.216 2.073 1.00 . A A . 201 PRO C 1 1
16 57885 1 1 184 PRO CA C 19.800 -1.996 2.860 1.00 . A A . 201 PRO CA 1 1
16 57886 1 1 184 PRO CB C 21.178 -1.847 2.210 1.00 . A A . 201 PRO CB 1 1
16 57887 1 1 184 PRO CD C 20.574 -4.153 2.024 1.00 . A A . 201 PRO CD 1 1
16 57888 1 1 184 PRO CG C 21.313 -3.042 1.330 1.00 . A A . 201 PRO CG 1 1
16 57889 1 1 184 PRO HA H 19.837 -1.626 3.874 1.00 . A A . 201 PRO HA 1 1
16 57890 1 1 184 PRO HB2 H 21.212 -0.929 1.639 1.00 . A A . 201 PRO HB2 1 1
16 57891 1 1 184 PRO HB3 H 21.941 -1.831 2.973 1.00 . A A . 201 PRO HB3 1 1
16 57892 1 1 184 PRO HD2 H 20.107 -4.804 1.301 1.00 . A A . 201 PRO HD2 1 1
16 57893 1 1 184 PRO HD3 H 21.244 -4.711 2.660 1.00 . A A . 201 PRO HD3 1 1
16 57894 1 1 184 PRO HG2 H 20.869 -2.840 0.367 1.00 . A A . 201 PRO HG2 1 1
16 57895 1 1 184 PRO HG3 H 22.356 -3.298 1.218 1.00 . A A . 201 PRO HG3 1 1
16 57896 1 1 184 PRO N N 19.562 -3.442 2.823 1.00 . A A . 201 PRO N 1 1
16 57897 1 1 184 PRO O O 17.981 -0.444 2.644 1.00 . A A . 201 PRO O 1 1
16 57898 1 1 185 VAL C C 16.426 -0.575 0.586 1.00 . A A . 202 VAL C 1 1
16 57899 1 1 185 VAL CA C 17.776 -0.738 -0.104 1.00 . A A . 202 VAL CA 1 1
16 57900 1 1 185 VAL CB C 17.574 -1.498 -1.429 1.00 . A A . 202 VAL CB 1 1
16 57901 1 1 185 VAL CG1 C 16.611 -0.746 -2.335 1.00 . A A . 202 VAL CG1 1 1
16 57902 1 1 185 VAL CG2 C 18.909 -1.721 -2.123 1.00 . A A . 202 VAL CG2 1 1
16 57903 1 1 185 VAL H H 19.370 -2.048 0.364 1.00 . A A . 202 VAL H 1 1
16 57904 1 1 185 VAL HA H 18.173 0.241 -0.332 1.00 . A A . 202 VAL HA 1 1
16 57905 1 1 185 VAL HB H 17.143 -2.463 -1.205 1.00 . A A . 202 VAL HB 1 1
16 57906 1 1 185 VAL HG11 H 17.092 -0.541 -3.280 1.00 . A A . 202 VAL HG11 1 1
16 57907 1 1 185 VAL HG12 H 15.729 -1.346 -2.501 1.00 . A A . 202 VAL HG12 1 1
16 57908 1 1 185 VAL HG13 H 16.330 0.186 -1.866 1.00 . A A . 202 VAL HG13 1 1
16 57909 1 1 185 VAL HG21 H 19.279 -2.706 -1.881 1.00 . A A . 202 VAL HG21 1 1
16 57910 1 1 185 VAL HG22 H 18.777 -1.639 -3.193 1.00 . A A . 202 VAL HG22 1 1
16 57911 1 1 185 VAL HG23 H 19.617 -0.977 -1.790 1.00 . A A . 202 VAL HG23 1 1
16 57912 1 1 185 VAL N N 18.730 -1.421 0.760 1.00 . A A . 202 VAL N 1 1
16 57913 1 1 185 VAL O O 15.797 0.478 0.503 1.00 . A A . 202 VAL O 1 1
16 57914 1 1 186 GLY C C 14.793 -0.806 3.266 1.00 . A A . 203 GLY C 1 1
16 57915 1 1 186 GLY CA C 14.715 -1.582 1.966 1.00 . A A . 203 GLY CA 1 1
16 57916 1 1 186 GLY H H 16.531 -2.442 1.302 1.00 . A A . 203 GLY H 1 1
16 57917 1 1 186 GLY HA2 H 13.982 -1.116 1.325 1.00 . A A . 203 GLY HA2 1 1
16 57918 1 1 186 GLY HA3 H 14.399 -2.592 2.182 1.00 . A A . 203 GLY HA3 1 1
16 57919 1 1 186 GLY N N 15.987 -1.628 1.270 1.00 . A A . 203 GLY N 1 1
16 57920 1 1 186 GLY O O 14.066 0.169 3.461 1.00 . A A . 203 GLY O 1 1
16 57921 1 1 187 TYR C C 16.107 0.911 5.270 1.00 . A A . 204 TYR C 1 1
16 57922 1 1 187 TYR CA C 15.843 -0.581 5.450 1.00 . A A . 204 TYR CA 1 1
16 57923 1 1 187 TYR CB C 16.993 -1.223 6.228 1.00 . A A . 204 TYR CB 1 1
16 57924 1 1 187 TYR CD1 C 15.956 -0.565 8.434 1.00 . A A . 204 TYR CD1 1 1
16 57925 1 1 187 TYR CD2 C 18.330 -0.481 8.238 1.00 . A A . 204 TYR CD2 1 1
16 57926 1 1 187 TYR CE1 C 16.044 -0.130 9.742 1.00 . A A . 204 TYR CE1 1 1
16 57927 1 1 187 TYR CE2 C 18.427 -0.048 9.546 1.00 . A A . 204 TYR CE2 1 1
16 57928 1 1 187 TYR CG C 17.095 -0.748 7.660 1.00 . A A . 204 TYR CG 1 1
16 57929 1 1 187 TYR CZ C 17.282 0.127 10.294 1.00 . A A . 204 TYR CZ 1 1
16 57930 1 1 187 TYR H H 16.227 -2.021 3.947 1.00 . A A . 204 TYR H 1 1
16 57931 1 1 187 TYR HA H 14.928 -0.709 6.009 1.00 . A A . 204 TYR HA 1 1
16 57932 1 1 187 TYR HB2 H 16.854 -2.293 6.244 1.00 . A A . 204 TYR HB2 1 1
16 57933 1 1 187 TYR HB3 H 17.926 -0.993 5.734 1.00 . A A . 204 TYR HB3 1 1
16 57934 1 1 187 TYR HD1 H 14.987 -0.767 7.999 1.00 . A A . 204 TYR HD1 1 1
16 57935 1 1 187 TYR HD2 H 19.225 -0.618 7.649 1.00 . A A . 204 TYR HD2 1 1
16 57936 1 1 187 TYR HE1 H 15.147 0.007 10.329 1.00 . A A . 204 TYR HE1 1 1
16 57937 1 1 187 TYR HE2 H 19.397 0.154 9.977 1.00 . A A . 204 TYR HE2 1 1
16 57938 1 1 187 TYR HH H 16.795 1.315 11.725 1.00 . A A . 204 TYR HH 1 1
16 57939 1 1 187 TYR N N 15.676 -1.239 4.159 1.00 . A A . 204 TYR N 1 1
16 57940 1 1 187 TYR O O 15.887 1.706 6.184 1.00 . A A . 204 TYR O 1 1
16 57941 1 1 187 TYR OH O 17.375 0.560 11.597 1.00 . A A . 204 TYR OH 1 1
16 57942 1 1 188 PHE C C 15.729 3.585 4.229 1.00 . A A . 205 PHE C 1 1
16 57943 1 1 188 PHE CA C 16.874 2.679 3.784 1.00 . A A . 205 PHE CA 1 1
16 57944 1 1 188 PHE CB C 17.127 2.857 2.286 1.00 . A A . 205 PHE CB 1 1
16 57945 1 1 188 PHE CD1 C 19.631 2.712 2.201 1.00 . A A . 205 PHE CD1 1 1
16 57946 1 1 188 PHE CD2 C 18.586 4.718 1.444 1.00 . A A . 205 PHE CD2 1 1
16 57947 1 1 188 PHE CE1 C 20.872 3.247 1.913 1.00 . A A . 205 PHE CE1 1 1
16 57948 1 1 188 PHE CE2 C 19.824 5.258 1.154 1.00 . A A . 205 PHE CE2 1 1
16 57949 1 1 188 PHE CG C 18.475 3.441 1.971 1.00 . A A . 205 PHE CG 1 1
16 57950 1 1 188 PHE CZ C 20.969 4.521 1.387 1.00 . A A . 205 PHE CZ 1 1
16 57951 1 1 188 PHE H H 16.734 0.602 3.397 1.00 . A A . 205 PHE H 1 1
16 57952 1 1 188 PHE HA H 17.765 2.953 4.326 1.00 . A A . 205 PHE HA 1 1
16 57953 1 1 188 PHE HB2 H 17.061 1.896 1.800 1.00 . A A . 205 PHE HB2 1 1
16 57954 1 1 188 PHE HB3 H 16.375 3.515 1.877 1.00 . A A . 205 PHE HB3 1 1
16 57955 1 1 188 PHE HD1 H 19.556 1.715 2.610 1.00 . A A . 205 PHE HD1 1 1
16 57956 1 1 188 PHE HD2 H 17.690 5.295 1.261 1.00 . A A . 205 PHE HD2 1 1
16 57957 1 1 188 PHE HE1 H 21.765 2.669 2.096 1.00 . A A . 205 PHE HE1 1 1
16 57958 1 1 188 PHE HE2 H 19.896 6.254 0.743 1.00 . A A . 205 PHE HE2 1 1
16 57959 1 1 188 PHE HZ H 21.938 4.941 1.162 1.00 . A A . 205 PHE HZ 1 1
16 57960 1 1 188 PHE N N 16.579 1.283 4.085 1.00 . A A . 205 PHE N 1 1
16 57961 1 1 188 PHE O O 15.938 4.751 4.565 1.00 . A A . 205 PHE O 1 1
16 57962 1 1 189 THR C C 13.566 4.507 5.959 1.00 . A A . 206 THR C 1 1
16 57963 1 1 189 THR CA C 13.338 3.797 4.629 1.00 . A A . 206 THR CA 1 1
16 57964 1 1 189 THR CB C 12.100 2.888 4.751 1.00 . A A . 206 THR CB 1 1
16 57965 1 1 189 THR CG2 C 10.889 3.682 5.218 1.00 . A A . 206 THR CG2 1 1
16 57966 1 1 189 THR H H 14.413 2.106 3.950 1.00 . A A . 206 THR H 1 1
16 57967 1 1 189 THR HA H 13.141 4.537 3.867 1.00 . A A . 206 THR HA 1 1
16 57968 1 1 189 THR HB H 12.309 2.117 5.479 1.00 . A A . 206 THR HB 1 1
16 57969 1 1 189 THR HG1 H 11.879 2.932 2.792 1.00 . A A . 206 THR HG1 1 1
16 57970 1 1 189 THR HG21 H 11.043 4.730 5.009 1.00 . A A . 206 THR HG21 1 1
16 57971 1 1 189 THR HG22 H 10.756 3.542 6.281 1.00 . A A . 206 THR HG22 1 1
16 57972 1 1 189 THR HG23 H 10.010 3.337 4.696 1.00 . A A . 206 THR HG23 1 1
16 57973 1 1 189 THR N N 14.516 3.040 4.228 1.00 . A A . 206 THR N 1 1
16 57974 1 1 189 THR O O 12.991 5.563 6.217 1.00 . A A . 206 THR O 1 1
16 57975 1 1 189 THR OG1 O 11.817 2.274 3.489 1.00 . A A . 206 THR OG1 1 1
16 57976 1 1 190 GLY C C 16.071 4.123 8.614 1.00 . A A . 207 GLY C 1 1
16 57977 1 1 190 GLY CA C 14.700 4.509 8.095 1.00 . A A . 207 GLY CA 1 1
16 57978 1 1 190 GLY H H 14.840 3.076 6.542 1.00 . A A . 207 GLY H 1 1
16 57979 1 1 190 GLY HA2 H 14.650 5.584 8.007 1.00 . A A . 207 GLY HA2 1 1
16 57980 1 1 190 GLY HA3 H 13.954 4.180 8.803 1.00 . A A . 207 GLY HA3 1 1
16 57981 1 1 190 GLY N N 14.411 3.918 6.801 1.00 . A A . 207 GLY N 1 1
16 57982 1 1 190 GLY O O 16.349 4.249 9.807 1.00 . A A . 207 GLY O 1 1
16 57983 1 1 191 TYR C C 19.031 4.387 8.758 1.00 . A A . 208 TYR C 1 1
16 57984 1 1 191 TYR CA C 18.278 3.239 8.094 1.00 . A A . 208 TYR CA 1 1
16 57985 1 1 191 TYR CB C 19.047 2.754 6.864 1.00 . A A . 208 TYR CB 1 1
16 57986 1 1 191 TYR CD1 C 18.757 4.929 5.614 1.00 . A A . 208 TYR CD1 1 1
16 57987 1 1 191 TYR CD2 C 20.898 3.883 5.569 1.00 . A A . 208 TYR CD2 1 1
16 57988 1 1 191 TYR CE1 C 19.237 5.956 4.824 1.00 . A A . 208 TYR CE1 1 1
16 57989 1 1 191 TYR CE2 C 21.387 4.906 4.780 1.00 . A A . 208 TYR CE2 1 1
16 57990 1 1 191 TYR CG C 19.577 3.876 6.000 1.00 . A A . 208 TYR CG 1 1
16 57991 1 1 191 TYR CZ C 20.553 5.940 4.411 1.00 . A A . 208 TYR CZ 1 1
16 57992 1 1 191 TYR H H 16.650 3.572 6.782 1.00 . A A . 208 TYR H 1 1
16 57993 1 1 191 TYR HA H 18.193 2.424 8.797 1.00 . A A . 208 TYR HA 1 1
16 57994 1 1 191 TYR HB2 H 19.887 2.158 7.185 1.00 . A A . 208 TYR HB2 1 1
16 57995 1 1 191 TYR HB3 H 18.393 2.147 6.255 1.00 . A A . 208 TYR HB3 1 1
16 57996 1 1 191 TYR HD1 H 17.727 4.939 5.940 1.00 . A A . 208 TYR HD1 1 1
16 57997 1 1 191 TYR HD2 H 21.549 3.071 5.860 1.00 . A A . 208 TYR HD2 1 1
16 57998 1 1 191 TYR HE1 H 18.584 6.766 4.535 1.00 . A A . 208 TYR HE1 1 1
16 57999 1 1 191 TYR HE2 H 22.417 4.893 4.456 1.00 . A A . 208 TYR HE2 1 1
16 58000 1 1 191 TYR HH H 20.372 7.650 3.551 1.00 . A A . 208 TYR HH 1 1
16 58001 1 1 191 TYR N N 16.930 3.649 7.718 1.00 . A A . 208 TYR N 1 1
16 58002 1 1 191 TYR O O 19.981 4.169 9.511 1.00 . A A . 208 TYR O 1 1
16 58003 1 1 191 TYR OH O 21.036 6.961 3.624 1.00 . A A . 208 TYR OH 1 1
16 58004 1 1 192 LEU C C 18.192 7.720 9.672 1.00 . A A . 209 LEU C 1 1
16 58005 1 1 192 LEU CA C 19.232 6.796 9.045 1.00 . A A . 209 LEU CA 1 1
16 58006 1 1 192 LEU CB C 20.015 7.549 7.968 1.00 . A A . 209 LEU CB 1 1
16 58007 1 1 192 LEU CD1 C 22.238 6.515 8.494 1.00 . A A . 209 LEU CD1 1 1
16 58008 1 1 192 LEU CD2 C 22.129 8.625 7.155 1.00 . A A . 209 LEU CD2 1 1
16 58009 1 1 192 LEU CG C 21.488 7.820 8.277 1.00 . A A . 209 LEU CG 1 1
16 58010 1 1 192 LEU H H 17.839 5.722 7.868 1.00 . A A . 209 LEU H 1 1
16 58011 1 1 192 LEU HA H 19.915 6.469 9.814 1.00 . A A . 209 LEU HA 1 1
16 58012 1 1 192 LEU HB2 H 19.970 6.968 7.060 1.00 . A A . 209 LEU HB2 1 1
16 58013 1 1 192 LEU HB3 H 19.528 8.500 7.810 1.00 . A A . 209 LEU HB3 1 1
16 58014 1 1 192 LEU HD11 H 22.070 5.859 7.653 1.00 . A A . 209 LEU HD11 1 1
16 58015 1 1 192 LEU HD12 H 21.881 6.041 9.396 1.00 . A A . 209 LEU HD12 1 1
16 58016 1 1 192 LEU HD13 H 23.294 6.718 8.588 1.00 . A A . 209 LEU HD13 1 1
16 58017 1 1 192 LEU HD21 H 21.410 8.772 6.362 1.00 . A A . 209 LEU HD21 1 1
16 58018 1 1 192 LEU HD22 H 22.984 8.088 6.770 1.00 . A A . 209 LEU HD22 1 1
16 58019 1 1 192 LEU HD23 H 22.447 9.583 7.536 1.00 . A A . 209 LEU HD23 1 1
16 58020 1 1 192 LEU HG H 21.558 8.400 9.187 1.00 . A A . 209 LEU HG 1 1
16 58021 1 1 192 LEU N N 18.600 5.612 8.475 1.00 . A A . 209 LEU N 1 1
16 58022 1 1 192 LEU O O 18.300 8.091 10.840 1.00 . A A . 209 LEU O 1 1
16 58023 1 1 193 MET C C 14.954 8.152 9.918 1.00 . A A . 210 MET C 1 1
16 58024 1 1 193 MET CA C 16.122 8.963 9.367 1.00 . A A . 210 MET CA 1 1
16 58025 1 1 193 MET CB C 15.636 9.875 8.239 1.00 . A A . 210 MET CB 1 1
16 58026 1 1 193 MET CE C 13.183 8.609 5.195 1.00 . A A . 210 MET CE 1 1
16 58027 1 1 193 MET CG C 15.242 9.125 6.977 1.00 . A A . 210 MET CG 1 1
16 58028 1 1 193 MET H H 17.151 7.757 7.964 1.00 . A A . 210 MET H 1 1
16 58029 1 1 193 MET HA H 16.528 9.572 10.160 1.00 . A A . 210 MET HA 1 1
16 58030 1 1 193 MET HB2 H 14.777 10.430 8.585 1.00 . A A . 210 MET HB2 1 1
16 58031 1 1 193 MET HB3 H 16.425 10.568 7.987 1.00 . A A . 210 MET HB3 1 1
16 58032 1 1 193 MET HE1 H 13.803 7.729 5.284 1.00 . A A . 210 MET HE1 1 1
16 58033 1 1 193 MET HE2 H 12.222 8.419 5.651 1.00 . A A . 210 MET HE2 1 1
16 58034 1 1 193 MET HE3 H 13.046 8.849 4.151 1.00 . A A . 210 MET HE3 1 1
16 58035 1 1 193 MET HG2 H 16.118 9.004 6.357 1.00 . A A . 210 MET HG2 1 1
16 58036 1 1 193 MET HG3 H 14.865 8.152 7.257 1.00 . A A . 210 MET HG3 1 1
16 58037 1 1 193 MET N N 17.183 8.086 8.887 1.00 . A A . 210 MET N 1 1
16 58038 1 1 193 MET O O 15.021 6.926 10.002 1.00 . A A . 210 MET O 1 1
16 58039 1 1 193 MET SD S 13.975 9.984 6.024 1.00 . A A . 210 MET SD 1 1
16 58040 1 1 194 GLY C C 12.301 8.722 12.183 1.00 . A A . 211 GLY C 1 1
16 58041 1 1 194 GLY CA C 12.715 8.171 10.833 1.00 . A A . 211 GLY CA 1 1
16 58042 1 1 194 GLY H H 13.885 9.820 10.204 1.00 . A A . 211 GLY H 1 1
16 58043 1 1 194 GLY HA2 H 11.895 8.287 10.141 1.00 . A A . 211 GLY HA2 1 1
16 58044 1 1 194 GLY HA3 H 12.938 7.119 10.939 1.00 . A A . 211 GLY HA3 1 1
16 58045 1 1 194 GLY N N 13.882 8.844 10.294 1.00 . A A . 211 GLY N 1 1
16 58046 1 1 194 GLY O O 11.886 7.971 13.066 1.00 . A A . 211 GLY O 1 1
16 58047 1 1 195 ASP C C 12.741 10.018 14.780 1.00 . A A . 212 ASP C 1 1
16 58048 1 1 195 ASP CA C 12.047 10.686 13.597 1.00 . A A . 212 ASP CA 1 1
16 58049 1 1 195 ASP CB C 10.531 10.648 13.792 1.00 . A A . 212 ASP CB 1 1
16 58050 1 1 195 ASP CG C 9.828 11.793 13.088 1.00 . A A . 212 ASP CG 1 1
16 58051 1 1 195 ASP H H 12.750 10.581 11.602 1.00 . A A . 212 ASP H 1 1
16 58052 1 1 195 ASP HA H 12.368 11.715 13.542 1.00 . A A . 212 ASP HA 1 1
16 58053 1 1 195 ASP HB2 H 10.147 9.719 13.398 1.00 . A A . 212 ASP HB2 1 1
16 58054 1 1 195 ASP HB3 H 10.308 10.707 14.847 1.00 . A A . 212 ASP HB3 1 1
16 58055 1 1 195 ASP N N 12.413 10.035 12.344 1.00 . A A . 212 ASP N 1 1
16 58056 1 1 195 ASP O O 12.098 9.374 15.607 1.00 . A A . 212 ASP O 1 1
16 58057 1 1 195 ASP OD1 O 9.850 11.824 11.840 1.00 . A A . 212 ASP OD1 1 1
16 58058 1 1 195 ASP OD2 O 9.257 12.657 13.786 1.00 . A A . 212 ASP OD2 1 1
16 58059 1 1 196 GLY C C 14.781 8.066 15.908 1.00 . A A . 213 GLY C 1 1
16 58060 1 1 196 GLY CA C 14.820 9.581 15.936 1.00 . A A . 213 GLY CA 1 1
16 58061 1 1 196 GLY H H 14.520 10.700 14.163 1.00 . A A . 213 GLY H 1 1
16 58062 1 1 196 GLY HA2 H 15.846 9.906 15.862 1.00 . A A . 213 GLY HA2 1 1
16 58063 1 1 196 GLY HA3 H 14.411 9.922 16.876 1.00 . A A . 213 GLY HA3 1 1
16 58064 1 1 196 GLY N N 14.060 10.176 14.852 1.00 . A A . 213 GLY N 1 1
16 58065 1 1 196 GLY O O 14.942 7.415 16.939 1.00 . A A . 213 GLY O 1 1
16 58066 1 1 197 GLY C C 13.480 5.430 15.504 1.00 . A A . 214 GLY C 1 1
16 58067 1 1 197 GLY CA C 14.509 6.059 14.587 1.00 . A A . 214 GLY CA 1 1
16 58068 1 1 197 GLY H H 14.445 8.072 13.934 1.00 . A A . 214 GLY H 1 1
16 58069 1 1 197 GLY HA2 H 14.263 5.814 13.564 1.00 . A A . 214 GLY HA2 1 1
16 58070 1 1 197 GLY HA3 H 15.481 5.648 14.821 1.00 . A A . 214 GLY HA3 1 1
16 58071 1 1 197 GLY N N 14.566 7.503 14.723 1.00 . A A . 214 GLY N 1 1
16 58072 1 1 197 GLY O O 13.814 4.948 16.586 1.00 . A A . 214 GLY O 1 1
16 58073 1 1 198 SER C C 11.212 3.344 15.872 1.00 . A A . 215 SER C 1 1
16 58074 1 1 198 SER CA C 11.139 4.867 15.866 1.00 . A A . 215 SER CA 1 1
16 58075 1 1 198 SER CB C 9.785 5.322 15.319 1.00 . A A . 215 SER CB 1 1
16 58076 1 1 198 SER H H 12.019 5.835 14.201 1.00 . A A . 215 SER H 1 1
16 58077 1 1 198 SER HA H 11.247 5.225 16.879 1.00 . A A . 215 SER HA 1 1
16 58078 1 1 198 SER HB2 H 9.018 4.638 15.649 1.00 . A A . 215 SER HB2 1 1
16 58079 1 1 198 SER HB3 H 9.566 6.314 15.687 1.00 . A A . 215 SER HB3 1 1
16 58080 1 1 198 SER HG H 8.980 5.757 13.586 1.00 . A A . 215 SER HG 1 1
16 58081 1 1 198 SER N N 12.222 5.436 15.073 1.00 . A A . 215 SER N 1 1
16 58082 1 1 198 SER O O 11.427 2.718 14.834 1.00 . A A . 215 SER O 1 1
16 58083 1 1 198 SER OG O 9.791 5.352 13.902 1.00 . A A . 215 SER OG 1 1
16 58084 1 1 199 ALA C C 10.077 0.630 16.255 1.00 . A A . 216 ALA C 1 1
16 58085 1 1 199 ALA CA C 11.075 1.303 17.190 1.00 . A A . 216 ALA CA 1 1
16 58086 1 1 199 ALA CB C 10.801 0.906 18.633 1.00 . A A . 216 ALA CB 1 1
16 58087 1 1 199 ALA H H 10.864 3.306 17.840 1.00 . A A . 216 ALA H 1 1
16 58088 1 1 199 ALA HA H 12.072 0.972 16.935 1.00 . A A . 216 ALA HA 1 1
16 58089 1 1 199 ALA HB1 H 11.616 0.299 19.000 1.00 . A A . 216 ALA HB1 1 1
16 58090 1 1 199 ALA HB2 H 10.711 1.794 19.240 1.00 . A A . 216 ALA HB2 1 1
16 58091 1 1 199 ALA HB3 H 9.881 0.341 18.682 1.00 . A A . 216 ALA HB3 1 1
16 58092 1 1 199 ALA N N 11.032 2.753 17.048 1.00 . A A . 216 ALA N 1 1
16 58093 1 1 199 ALA O O 10.283 -0.505 15.823 1.00 . A A . 216 ALA O 1 1
16 58094 1 1 200 LEU C C 8.557 0.389 13.719 1.00 . A A . 217 LEU C 1 1
16 58095 1 1 200 LEU CA C 7.963 0.805 15.061 1.00 . A A . 217 LEU CA 1 1
16 58096 1 1 200 LEU CB C 6.864 1.847 14.844 1.00 . A A . 217 LEU CB 1 1
16 58097 1 1 200 LEU CD1 C 5.005 3.270 15.741 1.00 . A A . 217 LEU CD1 1 1
16 58098 1 1 200 LEU CD2 C 5.152 0.857 16.384 1.00 . A A . 217 LEU CD2 1 1
16 58099 1 1 200 LEU CG C 5.943 2.109 16.036 1.00 . A A . 217 LEU CG 1 1
16 58100 1 1 200 LEU H H 8.886 2.234 16.320 1.00 . A A . 217 LEU H 1 1
16 58101 1 1 200 LEU HA H 7.534 -0.064 15.536 1.00 . A A . 217 LEU HA 1 1
16 58102 1 1 200 LEU HB2 H 7.340 2.780 14.584 1.00 . A A . 217 LEU HB2 1 1
16 58103 1 1 200 LEU HB3 H 6.252 1.515 14.018 1.00 . A A . 217 LEU HB3 1 1
16 58104 1 1 200 LEU HD11 H 4.518 3.580 16.653 1.00 . A A . 217 LEU HD11 1 1
16 58105 1 1 200 LEU HD12 H 4.261 2.957 15.023 1.00 . A A . 217 LEU HD12 1 1
16 58106 1 1 200 LEU HD13 H 5.571 4.096 15.335 1.00 . A A . 217 LEU HD13 1 1
16 58107 1 1 200 LEU HD21 H 5.213 0.676 17.447 1.00 . A A . 217 LEU HD21 1 1
16 58108 1 1 200 LEU HD22 H 5.563 0.012 15.851 1.00 . A A . 217 LEU HD22 1 1
16 58109 1 1 200 LEU HD23 H 4.119 0.994 16.101 1.00 . A A . 217 LEU HD23 1 1
16 58110 1 1 200 LEU HG H 6.543 2.376 16.895 1.00 . A A . 217 LEU HG 1 1
16 58111 1 1 200 LEU N N 8.995 1.335 15.946 1.00 . A A . 217 LEU N 1 1
16 58112 1 1 200 LEU O O 8.528 -0.785 13.354 1.00 . A A . 217 LEU O 1 1
16 58113 1 1 201 ASN C C 10.735 -0.021 11.787 1.00 . A A . 218 ASN C 1 1
16 58114 1 1 201 ASN CA C 9.700 1.095 11.689 1.00 . A A . 218 ASN CA 1 1
16 58115 1 1 201 ASN CB C 10.352 2.364 11.137 1.00 . A A . 218 ASN CB 1 1
16 58116 1 1 201 ASN CG C 11.315 2.073 10.003 1.00 . A A . 218 ASN CG 1 1
16 58117 1 1 201 ASN H H 9.089 2.278 13.335 1.00 . A A . 218 ASN H 1 1
16 58118 1 1 201 ASN HA H 8.914 0.783 11.017 1.00 . A A . 218 ASN HA 1 1
16 58119 1 1 201 ASN HB2 H 9.582 3.026 10.769 1.00 . A A . 218 ASN HB2 1 1
16 58120 1 1 201 ASN HB3 H 10.895 2.857 11.929 1.00 . A A . 218 ASN HB3 1 1
16 58121 1 1 201 ASN HD21 H 9.803 1.960 8.716 1.00 . A A . 218 ASN HD21 1 1
16 58122 1 1 201 ASN HD22 H 11.376 1.704 8.050 1.00 . A A . 218 ASN HD22 1 1
16 58123 1 1 201 ASN N N 9.097 1.361 12.990 1.00 . A A . 218 ASN N 1 1
16 58124 1 1 201 ASN ND2 N 10.777 1.894 8.802 1.00 . A A . 218 ASN ND2 1 1
16 58125 1 1 201 ASN O O 10.937 -0.781 10.839 1.00 . A A . 218 ASN O 1 1
16 58126 1 1 201 ASN OD1 O 12.528 2.010 10.204 1.00 . A A . 218 ASN OD1 1 1
16 58127 1 1 202 LEU C C 11.792 -2.533 13.108 1.00 . A A . 219 LEU C 1 1
16 58128 1 1 202 LEU CA C 12.404 -1.137 13.164 1.00 . A A . 219 LEU CA 1 1
16 58129 1 1 202 LEU CB C 13.086 -0.921 14.516 1.00 . A A . 219 LEU CB 1 1
16 58130 1 1 202 LEU CD1 C 14.717 0.952 14.176 1.00 . A A . 219 LEU CD1 1 1
16 58131 1 1 202 LEU CD2 C 15.253 -0.894 15.775 1.00 . A A . 219 LEU CD2 1 1
16 58132 1 1 202 LEU CG C 14.564 -0.532 14.468 1.00 . A A . 219 LEU CG 1 1
16 58133 1 1 202 LEU H H 11.185 0.520 13.659 1.00 . A A . 219 LEU H 1 1
16 58134 1 1 202 LEU HA H 13.142 -1.049 12.380 1.00 . A A . 219 LEU HA 1 1
16 58135 1 1 202 LEU HB2 H 12.555 -0.136 15.032 1.00 . A A . 219 LEU HB2 1 1
16 58136 1 1 202 LEU HB3 H 13.002 -1.840 15.078 1.00 . A A . 219 LEU HB3 1 1
16 58137 1 1 202 LEU HD11 H 14.702 1.112 13.108 1.00 . A A . 219 LEU HD11 1 1
16 58138 1 1 202 LEU HD12 H 15.654 1.304 14.580 1.00 . A A . 219 LEU HD12 1 1
16 58139 1 1 202 LEU HD13 H 13.902 1.495 14.633 1.00 . A A . 219 LEU HD13 1 1
16 58140 1 1 202 LEU HD21 H 16.302 -0.642 15.711 1.00 . A A . 219 LEU HD21 1 1
16 58141 1 1 202 LEU HD22 H 15.149 -1.954 15.956 1.00 . A A . 219 LEU HD22 1 1
16 58142 1 1 202 LEU HD23 H 14.800 -0.343 16.586 1.00 . A A . 219 LEU HD23 1 1
16 58143 1 1 202 LEU HG H 15.048 -1.080 13.671 1.00 . A A . 219 LEU HG 1 1
16 58144 1 1 202 LEU N N 11.389 -0.114 12.940 1.00 . A A . 219 LEU N 1 1
16 58145 1 1 202 LEU O O 12.207 -3.372 12.310 1.00 . A A . 219 LEU O 1 1
16 58146 1 1 203 ASN C C 9.516 -4.411 12.652 1.00 . A A . 220 ASN C 1 1
16 58147 1 1 203 ASN CA C 10.129 -4.067 14.007 1.00 . A A . 220 ASN CA 1 1
16 58148 1 1 203 ASN CB C 9.043 -4.063 15.084 1.00 . A A . 220 ASN CB 1 1
16 58149 1 1 203 ASN CG C 9.617 -3.942 16.483 1.00 . A A . 220 ASN CG 1 1
16 58150 1 1 203 ASN H H 10.513 -2.064 14.572 1.00 . A A . 220 ASN H 1 1
16 58151 1 1 203 ASN HA H 10.867 -4.815 14.255 1.00 . A A . 220 ASN HA 1 1
16 58152 1 1 203 ASN HB2 H 8.379 -3.228 14.915 1.00 . A A . 220 ASN HB2 1 1
16 58153 1 1 203 ASN HB3 H 8.481 -4.983 15.024 1.00 . A A . 220 ASN HB3 1 1
16 58154 1 1 203 ASN HD21 H 9.154 -5.838 16.864 1.00 . A A . 220 ASN HD21 1 1
16 58155 1 1 203 ASN HD22 H 9.922 -4.979 18.151 1.00 . A A . 220 ASN HD22 1 1
16 58156 1 1 203 ASN N N 10.800 -2.773 13.960 1.00 . A A . 220 ASN N 1 1
16 58157 1 1 203 ASN ND2 N 9.558 -5.029 17.243 1.00 . A A . 220 ASN ND2 1 1
16 58158 1 1 203 ASN O O 9.565 -5.559 12.210 1.00 . A A . 220 ASN O 1 1
16 58159 1 1 203 ASN OD1 O 10.108 -2.883 16.875 1.00 . A A . 220 ASN OD1 1 1
16 58160 1 1 204 LEU C C 9.340 -4.078 9.668 1.00 . A A . 221 LEU C 1 1
16 58161 1 1 204 LEU CA C 8.316 -3.604 10.694 1.00 . A A . 221 LEU CA 1 1
16 58162 1 1 204 LEU CB C 7.664 -2.304 10.219 1.00 . A A . 221 LEU CB 1 1
16 58163 1 1 204 LEU CD1 C 7.802 -2.337 7.716 1.00 . A A . 221 LEU CD1 1 1
16 58164 1 1 204 LEU CD2 C 6.030 -3.659 8.885 1.00 . A A . 221 LEU CD2 1 1
16 58165 1 1 204 LEU CG C 6.869 -2.390 8.916 1.00 . A A . 221 LEU CG 1 1
16 58166 1 1 204 LEU H H 8.931 -2.516 12.402 1.00 . A A . 221 LEU H 1 1
16 58167 1 1 204 LEU HA H 7.554 -4.361 10.801 1.00 . A A . 221 LEU HA 1 1
16 58168 1 1 204 LEU HB2 H 6.993 -1.968 10.994 1.00 . A A . 221 LEU HB2 1 1
16 58169 1 1 204 LEU HB3 H 8.448 -1.573 10.082 1.00 . A A . 221 LEU HB3 1 1
16 58170 1 1 204 LEU HD11 H 8.623 -1.668 7.928 1.00 . A A . 221 LEU HD11 1 1
16 58171 1 1 204 LEU HD12 H 7.260 -1.979 6.854 1.00 . A A . 221 LEU HD12 1 1
16 58172 1 1 204 LEU HD13 H 8.186 -3.326 7.515 1.00 . A A . 221 LEU HD13 1 1
16 58173 1 1 204 LEU HD21 H 5.430 -3.672 7.988 1.00 . A A . 221 LEU HD21 1 1
16 58174 1 1 204 LEU HD22 H 5.383 -3.684 9.751 1.00 . A A . 221 LEU HD22 1 1
16 58175 1 1 204 LEU HD23 H 6.680 -4.521 8.897 1.00 . A A . 221 LEU HD23 1 1
16 58176 1 1 204 LEU HG H 6.199 -1.543 8.854 1.00 . A A . 221 LEU HG 1 1
16 58177 1 1 204 LEU N N 8.939 -3.409 11.999 1.00 . A A . 221 LEU N 1 1
16 58178 1 1 204 LEU O O 9.189 -5.146 9.074 1.00 . A A . 221 LEU O 1 1
16 58179 1 1 205 ILE C C 12.112 -4.928 8.891 1.00 . A A . 222 ILE C 1 1
16 58180 1 1 205 ILE CA C 11.432 -3.617 8.514 1.00 . A A . 222 ILE CA 1 1
16 58181 1 1 205 ILE CB C 12.494 -2.506 8.428 1.00 . A A . 222 ILE CB 1 1
16 58182 1 1 205 ILE CD1 C 11.356 -1.295 6.500 1.00 . A A . 222 ILE CD1 1 1
16 58183 1 1 205 ILE CG1 C 11.865 -1.206 7.922 1.00 . A A . 222 ILE CG1 1 1
16 58184 1 1 205 ILE CG2 C 13.638 -2.935 7.521 1.00 . A A . 222 ILE CG2 1 1
16 58185 1 1 205 ILE H H 10.445 -2.440 9.969 1.00 . A A . 222 ILE H 1 1
16 58186 1 1 205 ILE HA H 10.976 -3.728 7.540 1.00 . A A . 222 ILE HA 1 1
16 58187 1 1 205 ILE HB H 12.894 -2.343 9.417 1.00 . A A . 222 ILE HB 1 1
16 58188 1 1 205 ILE HD11 H 10.922 -0.348 6.213 1.00 . A A . 222 ILE HD11 1 1
16 58189 1 1 205 ILE HD12 H 12.175 -1.532 5.838 1.00 . A A . 222 ILE HD12 1 1
16 58190 1 1 205 ILE HD13 H 10.605 -2.069 6.434 1.00 . A A . 222 ILE HD13 1 1
16 58191 1 1 205 ILE HG12 H 11.032 -0.946 8.556 1.00 . A A . 222 ILE HG12 1 1
16 58192 1 1 205 ILE HG13 H 12.603 -0.418 7.963 1.00 . A A . 222 ILE HG13 1 1
16 58193 1 1 205 ILE HG21 H 13.375 -3.858 7.023 1.00 . A A . 222 ILE HG21 1 1
16 58194 1 1 205 ILE HG22 H 13.818 -2.169 6.782 1.00 . A A . 222 ILE HG22 1 1
16 58195 1 1 205 ILE HG23 H 14.529 -3.085 8.111 1.00 . A A . 222 ILE HG23 1 1
16 58196 1 1 205 ILE N N 10.381 -3.278 9.466 1.00 . A A . 222 ILE N 1 1
16 58197 1 1 205 ILE O O 12.283 -5.815 8.054 1.00 . A A . 222 ILE O 1 1
16 58198 1 1 206 TYR C C 12.299 -7.483 10.402 1.00 . A A . 223 TYR C 1 1
16 58199 1 1 206 TYR CA C 13.161 -6.248 10.646 1.00 . A A . 223 TYR CA 1 1
16 58200 1 1 206 TYR CB C 13.471 -6.115 12.138 1.00 . A A . 223 TYR CB 1 1
16 58201 1 1 206 TYR CD1 C 14.972 -4.102 11.865 1.00 . A A . 223 TYR CD1 1 1
16 58202 1 1 206 TYR CD2 C 15.723 -5.885 13.257 1.00 . A A . 223 TYR CD2 1 1
16 58203 1 1 206 TYR CE1 C 16.135 -3.403 12.125 1.00 . A A . 223 TYR CE1 1 1
16 58204 1 1 206 TYR CE2 C 16.888 -5.193 13.524 1.00 . A A . 223 TYR CE2 1 1
16 58205 1 1 206 TYR CG C 14.745 -5.353 12.426 1.00 . A A . 223 TYR CG 1 1
16 58206 1 1 206 TYR CZ C 17.090 -3.953 12.955 1.00 . A A . 223 TYR CZ 1 1
16 58207 1 1 206 TYR H H 12.335 -4.304 10.777 1.00 . A A . 223 TYR H 1 1
16 58208 1 1 206 TYR HA H 14.089 -6.359 10.104 1.00 . A A . 223 TYR HA 1 1
16 58209 1 1 206 TYR HB2 H 12.659 -5.595 12.622 1.00 . A A . 223 TYR HB2 1 1
16 58210 1 1 206 TYR HB3 H 13.569 -7.101 12.568 1.00 . A A . 223 TYR HB3 1 1
16 58211 1 1 206 TYR HD1 H 14.222 -3.675 11.215 1.00 . A A . 223 TYR HD1 1 1
16 58212 1 1 206 TYR HD2 H 15.562 -6.857 13.701 1.00 . A A . 223 TYR HD2 1 1
16 58213 1 1 206 TYR HE1 H 16.293 -2.432 11.680 1.00 . A A . 223 TYR HE1 1 1
16 58214 1 1 206 TYR HE2 H 17.636 -5.623 14.173 1.00 . A A . 223 TYR HE2 1 1
16 58215 1 1 206 TYR HH H 18.073 -2.317 13.188 1.00 . A A . 223 TYR HH 1 1
16 58216 1 1 206 TYR N N 12.498 -5.045 10.157 1.00 . A A . 223 TYR N 1 1
16 58217 1 1 206 TYR O O 12.771 -8.491 9.879 1.00 . A A . 223 TYR O 1 1
16 58218 1 1 206 TYR OH O 18.250 -3.260 13.217 1.00 . A A . 223 TYR OH 1 1
16 58219 1 1 207 ASN C C 9.957 -8.867 9.136 1.00 . A A . 224 ASN C 1 1
16 58220 1 1 207 ASN CA C 10.099 -8.504 10.611 1.00 . A A . 224 ASN CA 1 1
16 58221 1 1 207 ASN CB C 8.730 -8.146 11.194 1.00 . A A . 224 ASN CB 1 1
16 58222 1 1 207 ASN CG C 8.706 -8.232 12.707 1.00 . A A . 224 ASN CG 1 1
16 58223 1 1 207 ASN H H 10.711 -6.565 11.198 1.00 . A A . 224 ASN H 1 1
16 58224 1 1 207 ASN HA H 10.495 -9.356 11.143 1.00 . A A . 224 ASN HA 1 1
16 58225 1 1 207 ASN HB2 H 8.476 -7.136 10.906 1.00 . A A . 224 ASN HB2 1 1
16 58226 1 1 207 ASN HB3 H 7.989 -8.825 10.800 1.00 . A A . 224 ASN HB3 1 1
16 58227 1 1 207 ASN HD21 H 6.725 -8.054 12.710 1.00 . A A . 224 ASN HD21 1 1
16 58228 1 1 207 ASN HD22 H 7.467 -8.211 14.262 1.00 . A A . 224 ASN HD22 1 1
16 58229 1 1 207 ASN N N 11.029 -7.395 10.787 1.00 . A A . 224 ASN N 1 1
16 58230 1 1 207 ASN ND2 N 7.512 -8.158 13.285 1.00 . A A . 224 ASN ND2 1 1
16 58231 1 1 207 ASN O O 9.896 -10.044 8.778 1.00 . A A . 224 ASN O 1 1
16 58232 1 1 207 ASN OD1 O 9.748 -8.363 13.350 1.00 . A A . 224 ASN OD1 1 1
16 58233 1 1 208 LEU C C 10.963 -8.839 6.298 1.00 . A A . 225 LEU C 1 1
16 58234 1 1 208 LEU CA C 9.773 -8.059 6.847 1.00 . A A . 225 LEU CA 1 1
16 58235 1 1 208 LEU CB C 9.650 -6.717 6.124 1.00 . A A . 225 LEU CB 1 1
16 58236 1 1 208 LEU CD1 C 8.310 -7.288 4.085 1.00 . A A . 225 LEU CD1 1 1
16 58237 1 1 208 LEU CD2 C 9.955 -5.405 4.010 1.00 . A A . 225 LEU CD2 1 1
16 58238 1 1 208 LEU CG C 9.647 -6.775 4.596 1.00 . A A . 225 LEU CG 1 1
16 58239 1 1 208 LEU H H 9.960 -6.933 8.629 1.00 . A A . 225 LEU H 1 1
16 58240 1 1 208 LEU HA H 8.873 -8.633 6.679 1.00 . A A . 225 LEU HA 1 1
16 58241 1 1 208 LEU HB2 H 8.727 -6.254 6.439 1.00 . A A . 225 LEU HB2 1 1
16 58242 1 1 208 LEU HB3 H 10.483 -6.100 6.431 1.00 . A A . 225 LEU HB3 1 1
16 58243 1 1 208 LEU HD11 H 8.433 -7.680 3.087 1.00 . A A . 225 LEU HD11 1 1
16 58244 1 1 208 LEU HD12 H 7.596 -6.477 4.067 1.00 . A A . 225 LEU HD12 1 1
16 58245 1 1 208 LEU HD13 H 7.950 -8.069 4.738 1.00 . A A . 225 LEU HD13 1 1
16 58246 1 1 208 LEU HD21 H 10.573 -5.520 3.132 1.00 . A A . 225 LEU HD21 1 1
16 58247 1 1 208 LEU HD22 H 10.479 -4.809 4.743 1.00 . A A . 225 LEU HD22 1 1
16 58248 1 1 208 LEU HD23 H 9.032 -4.914 3.738 1.00 . A A . 225 LEU HD23 1 1
16 58249 1 1 208 LEU HG H 10.415 -7.461 4.267 1.00 . A A . 225 LEU HG 1 1
16 58250 1 1 208 LEU N N 9.906 -7.848 8.284 1.00 . A A . 225 LEU N 1 1
16 58251 1 1 208 LEU O O 10.795 -9.817 5.570 1.00 . A A . 225 LEU O 1 1
16 58252 1 1 209 ALA C C 13.421 -10.515 6.650 1.00 . A A . 226 ALA C 1 1
16 58253 1 1 209 ALA CA C 13.385 -9.058 6.199 1.00 . A A . 226 ALA CA 1 1
16 58254 1 1 209 ALA CB C 14.609 -8.315 6.712 1.00 . A A . 226 ALA CB 1 1
16 58255 1 1 209 ALA H H 12.236 -7.614 7.235 1.00 . A A . 226 ALA H 1 1
16 58256 1 1 209 ALA HA H 13.400 -9.025 5.119 1.00 . A A . 226 ALA HA 1 1
16 58257 1 1 209 ALA HB1 H 15.299 -9.020 7.152 1.00 . A A . 226 ALA HB1 1 1
16 58258 1 1 209 ALA HB2 H 15.090 -7.804 5.891 1.00 . A A . 226 ALA HB2 1 1
16 58259 1 1 209 ALA HB3 H 14.306 -7.594 7.456 1.00 . A A . 226 ALA HB3 1 1
16 58260 1 1 209 ALA N N 12.166 -8.399 6.653 1.00 . A A . 226 ALA N 1 1
16 58261 1 1 209 ALA O O 13.572 -11.423 5.833 1.00 . A A . 226 ALA O 1 1
16 58262 1 1 210 ASP C C 12.142 -12.906 7.965 1.00 . A A . 227 ASP C 1 1
16 58263 1 1 210 ASP CA C 13.300 -12.077 8.512 1.00 . A A . 227 ASP CA 1 1
16 58264 1 1 210 ASP CB C 13.226 -12.019 10.039 1.00 . A A . 227 ASP CB 1 1
16 58265 1 1 210 ASP CG C 12.839 -13.352 10.650 1.00 . A A . 227 ASP CG 1 1
16 58266 1 1 210 ASP H H 13.166 -9.964 8.554 1.00 . A A . 227 ASP H 1 1
16 58267 1 1 210 ASP HA H 14.229 -12.544 8.223 1.00 . A A . 227 ASP HA 1 1
16 58268 1 1 210 ASP HB2 H 14.192 -11.733 10.429 1.00 . A A . 227 ASP HB2 1 1
16 58269 1 1 210 ASP HB3 H 12.492 -11.283 10.330 1.00 . A A . 227 ASP HB3 1 1
16 58270 1 1 210 ASP N N 13.283 -10.730 7.953 1.00 . A A . 227 ASP N 1 1
16 58271 1 1 210 ASP O O 12.228 -14.132 7.883 1.00 . A A . 227 ASP O 1 1
16 58272 1 1 210 ASP OD1 O 13.377 -14.388 10.205 1.00 . A A . 227 ASP OD1 1 1
16 58273 1 1 210 ASP OD2 O 12.000 -13.358 11.574 1.00 . A A . 227 ASP OD2 1 1
16 58274 1 1 211 PHE C C 10.186 -13.524 5.695 1.00 . A A . 228 PHE C 1 1
16 58275 1 1 211 PHE CA C 9.884 -12.905 7.057 1.00 . A A . 228 PHE CA 1 1
16 58276 1 1 211 PHE CB C 8.717 -11.923 6.936 1.00 . A A . 228 PHE CB 1 1
16 58277 1 1 211 PHE CD1 C 7.447 -12.349 4.814 1.00 . A A . 228 PHE CD1 1 1
16 58278 1 1 211 PHE CD2 C 6.522 -13.136 6.866 1.00 . A A . 228 PHE CD2 1 1
16 58279 1 1 211 PHE CE1 C 6.364 -12.862 4.125 1.00 . A A . 228 PHE CE1 1 1
16 58280 1 1 211 PHE CE2 C 5.437 -13.651 6.182 1.00 . A A . 228 PHE CE2 1 1
16 58281 1 1 211 PHE CG C 7.539 -12.481 6.190 1.00 . A A . 228 PHE CG 1 1
16 58282 1 1 211 PHE CZ C 5.357 -13.513 4.810 1.00 . A A . 228 PHE CZ 1 1
16 58283 1 1 211 PHE H H 11.052 -11.254 7.683 1.00 . A A . 228 PHE H 1 1
16 58284 1 1 211 PHE HA H 9.612 -13.691 7.744 1.00 . A A . 228 PHE HA 1 1
16 58285 1 1 211 PHE HB2 H 8.383 -11.648 7.925 1.00 . A A . 228 PHE HB2 1 1
16 58286 1 1 211 PHE HB3 H 9.053 -11.039 6.415 1.00 . A A . 228 PHE HB3 1 1
16 58287 1 1 211 PHE HD1 H 8.235 -11.840 4.277 1.00 . A A . 228 PHE HD1 1 1
16 58288 1 1 211 PHE HD2 H 6.582 -13.244 7.939 1.00 . A A . 228 PHE HD2 1 1
16 58289 1 1 211 PHE HE1 H 6.305 -12.752 3.052 1.00 . A A . 228 PHE HE1 1 1
16 58290 1 1 211 PHE HE2 H 4.651 -14.160 6.721 1.00 . A A . 228 PHE HE2 1 1
16 58291 1 1 211 PHE HZ H 4.511 -13.915 4.274 1.00 . A A . 228 PHE HZ 1 1
16 58292 1 1 211 PHE N N 11.060 -12.230 7.594 1.00 . A A . 228 PHE N 1 1
16 58293 1 1 211 PHE O O 10.013 -14.726 5.495 1.00 . A A . 228 PHE O 1 1
16 58294 1 1 212 VAL C C 12.251 -13.975 3.417 1.00 . A A . 229 VAL C 1 1
16 58295 1 1 212 VAL CA C 10.965 -13.156 3.418 1.00 . A A . 229 VAL CA 1 1
16 58296 1 1 212 VAL CB C 11.119 -11.977 2.439 1.00 . A A . 229 VAL CB 1 1
16 58297 1 1 212 VAL CG1 C 9.806 -11.221 2.302 1.00 . A A . 229 VAL CG1 1 1
16 58298 1 1 212 VAL CG2 C 12.233 -11.048 2.897 1.00 . A A . 229 VAL CG2 1 1
16 58299 1 1 212 VAL H H 10.755 -11.745 4.981 1.00 . A A . 229 VAL H 1 1
16 58300 1 1 212 VAL HA H 10.152 -13.779 3.073 1.00 . A A . 229 VAL HA 1 1
16 58301 1 1 212 VAL HB H 11.384 -12.373 1.470 1.00 . A A . 229 VAL HB 1 1
16 58302 1 1 212 VAL HG11 H 8.983 -11.920 2.347 1.00 . A A . 229 VAL HG11 1 1
16 58303 1 1 212 VAL HG12 H 9.716 -10.505 3.106 1.00 . A A . 229 VAL HG12 1 1
16 58304 1 1 212 VAL HG13 H 9.786 -10.704 1.354 1.00 . A A . 229 VAL HG13 1 1
16 58305 1 1 212 VAL HG21 H 13.179 -11.408 2.520 1.00 . A A . 229 VAL HG21 1 1
16 58306 1 1 212 VAL HG22 H 12.051 -10.052 2.517 1.00 . A A . 229 VAL HG22 1 1
16 58307 1 1 212 VAL HG23 H 12.260 -11.021 3.976 1.00 . A A . 229 VAL HG23 1 1
16 58308 1 1 212 VAL N N 10.638 -12.692 4.761 1.00 . A A . 229 VAL N 1 1
16 58309 1 1 212 VAL O O 12.464 -14.813 2.543 1.00 . A A . 229 VAL O 1 1
16 58310 1 1 213 ASN C C 14.138 -15.918 4.810 1.00 . A A . 230 ASN C 1 1
16 58311 1 1 213 ASN CA C 14.372 -14.440 4.517 1.00 . A A . 230 ASN CA 1 1
16 58312 1 1 213 ASN CB C 15.234 -13.820 5.619 1.00 . A A . 230 ASN CB 1 1
16 58313 1 1 213 ASN CG C 16.134 -12.717 5.097 1.00 . A A . 230 ASN CG 1 1
16 58314 1 1 213 ASN H H 12.879 -13.045 5.072 1.00 . A A . 230 ASN H 1 1
16 58315 1 1 213 ASN HA H 14.889 -14.349 3.574 1.00 . A A . 230 ASN HA 1 1
16 58316 1 1 213 ASN HB2 H 14.590 -13.403 6.380 1.00 . A A . 230 ASN HB2 1 1
16 58317 1 1 213 ASN HB3 H 15.853 -14.587 6.058 1.00 . A A . 230 ASN HB3 1 1
16 58318 1 1 213 ASN HD21 H 16.816 -13.916 3.665 1.00 . A A . 230 ASN HD21 1 1
16 58319 1 1 213 ASN HD22 H 17.475 -12.320 3.684 1.00 . A A . 230 ASN HD22 1 1
16 58320 1 1 213 ASN N N 13.105 -13.725 4.404 1.00 . A A . 230 ASN N 1 1
16 58321 1 1 213 ASN ND2 N 16.884 -13.014 4.042 1.00 . A A . 230 ASN ND2 1 1
16 58322 1 1 213 ASN O O 14.965 -16.798 4.788 1.00 . A A . 230 ASN O 1 1
16 58323 1 1 213 ASN OD1 O 16.154 -11.610 5.635 1.00 . A A . 230 ASN OD1 1 1
16 58324 1 1 214 . C C 11.362 -18.107 4.660 1.00 . A A . 231 LYR C 1 1
16 58325 1 1 214 . C1 C 16.126 -16.318 9.452 1.00 . A A . 231 LYR C1 1 1
16 58326 1 1 214 . C10 C 20.216 -7.443 11.475 1.00 . A A . 231 LYR C10 1 1
16 58327 1 1 214 . C11 C 20.601 -6.522 12.513 1.00 . A A . 231 LYR C11 1 1
16 58328 1 1 214 . C12 C 20.888 -5.284 12.092 1.00 . A A . 231 LYR C12 1 1
16 58329 1 1 214 . C13 C 21.006 -5.056 10.628 1.00 . A A . 231 LYR C13 1 1
16 58330 1 1 214 . C14 C 21.495 -4.159 12.959 1.00 . A A . 231 LYR C14 1 1
16 58331 1 1 214 . C15 C 22.206 -4.720 14.197 1.00 . A A . 231 LYR C15 1 1
16 58332 1 1 214 . C16 C 21.388 -5.608 14.848 1.00 . A A . 231 LYR C16 1 1
16 58333 1 1 214 . C17 C 20.871 -6.788 13.992 1.00 . A A . 231 LYR C17 1 1
16 58334 1 1 214 . C18 C 21.981 -7.842 14.061 1.00 . A A . 231 LYR C18 1 1
16 58335 1 1 214 . C19 C 19.861 -7.389 14.866 1.00 . A A . 231 LYR C19 1 1
16 58336 1 1 214 . C2 C 16.545 -15.082 10.046 1.00 . A A . 231 LYR C2 1 1
16 58337 1 1 214 . C3 C 17.275 -14.139 9.439 1.00 . A A . 231 LYR C3 1 1
16 58338 1 1 214 . C4 C 17.812 -14.393 8.029 1.00 . A A . 231 LYR C4 1 1
16 58339 1 1 214 . C5 C 17.726 -13.007 10.284 1.00 . A A . 231 LYR C5 1 1
16 58340 1 1 214 . C6 C 18.315 -11.881 9.794 1.00 . A A . 231 LYR C6 1 1
16 58341 1 1 214 . C7 C 18.825 -10.820 10.708 1.00 . A A . 231 LYR C7 1 1
16 58342 1 1 214 . C8 C 19.776 -9.125 9.028 1.00 . A A . 231 LYR C8 1 1
16 58343 1 1 214 . C80 C 19.479 -9.659 10.467 1.00 . A A . 231 LYR C80 1 1
16 58344 1 1 214 . C9 C 19.959 -8.773 11.626 1.00 . A A . 231 LYR C9 1 1
16 58345 1 1 214 . CA C 12.582 -17.615 5.416 1.00 . A A . 231 LYR CA 1 1
16 58346 1 1 214 . CB C 12.279 -17.798 6.896 1.00 . A A . 231 LYR CB 1 1
16 58347 1 1 214 . CD C 14.384 -18.643 8.264 1.00 . A A . 231 LYR CD 1 1
16 58348 1 1 214 . CE C 14.972 -18.515 9.672 1.00 . A A . 231 LYR CE 1 1
16 58349 1 1 214 . CG C 13.471 -17.509 7.854 1.00 . A A . 231 LYR CG 1 1
16 58350 1 1 214 . H H 12.126 -15.626 5.172 1.00 . A A . 231 LYR H 1 1
16 58351 1 1 214 . H10 H 20.101 -6.897 10.528 1.00 . A A . 231 LYR H10 1 1
16 58352 1 1 214 . H11 H 16.440 -16.639 8.461 1.00 . A A . 231 LYR H11 1 1
16 58353 1 1 214 . H131 H 21.739 -5.894 10.343 1.00 . A A . 231 LYR H131 1 1
16 58354 1 1 214 . H132 H 21.399 -4.047 10.423 1.00 . A A . 231 LYR H132 1 1
16 58355 1 1 214 . H133 H 20.019 -5.187 10.076 1.00 . A A . 231 LYR H133 1 1
16 58356 1 1 214 . H141 H 20.608 -3.555 13.227 1.00 . A A . 231 LYR H141 1 1
16 58357 1 1 214 . H142 H 22.019 -3.444 12.348 1.00 . A A . 231 LYR H142 1 1
16 58358 1 1 214 . H151 H 22.237 -3.807 14.815 1.00 . A A . 231 LYR H151 1 1
16 58359 1 1 214 . H152 H 23.082 -5.197 13.968 1.00 . A A . 231 LYR H152 1 1
16 58360 1 1 214 . H161 H 20.497 -5.034 15.136 1.00 . A A . 231 LYR H161 1 1
16 58361 1 1 214 . H162 H 21.794 -5.963 15.786 1.00 . A A . 231 LYR H162 1 1
16 58362 1 1 214 . H181 H 22.413 -7.911 15.027 1.00 . A A . 231 LYR H181 1 1
16 58363 1 1 214 . H182 H 22.742 -7.716 13.258 1.00 . A A . 231 LYR H182 1 1
16 58364 1 1 214 . H183 H 21.546 -8.783 13.819 1.00 . A A . 231 LYR H183 1 1
16 58365 1 1 214 . H191 H 19.454 -8.336 14.492 1.00 . A A . 231 LYR H191 1 1
16 58366 1 1 214 . H192 H 20.367 -7.653 15.822 1.00 . A A . 231 LYR H192 1 1
16 58367 1 1 214 . H193 H 19.064 -6.670 15.128 1.00 . A A . 231 LYR H193 1 1
16 58368 1 1 214 . H41 H 17.270 -13.771 7.232 1.00 . A A . 231 LYR H41 1 1
16 58369 1 1 214 . H42 H 17.912 -15.468 7.804 1.00 . A A . 231 LYR H42 1 1
16 58370 1 1 214 . H43 H 18.838 -13.989 8.129 1.00 . A A . 231 LYR H43 1 1
16 58371 1 1 214 . H5 H 17.556 -13.040 11.334 1.00 . A A . 231 LYR H5 1 1
16 58372 1 1 214 . H6 H 18.544 -11.910 8.718 1.00 . A A . 231 LYR H6 1 1
16 58373 1 1 214 . H7 H 18.601 -11.043 11.732 1.00 . A A . 231 LYR H7 1 1
16 58374 1 1 214 . H81 H 20.855 -9.203 8.730 1.00 . A A . 231 LYR H81 1 1
16 58375 1 1 214 . H82 H 19.426 -8.075 8.808 1.00 . A A . 231 LYR H82 1 1
16 58376 1 1 214 . H83 H 19.249 -9.758 8.311 1.00 . A A . 231 LYR H83 1 1
16 58377 1 1 214 . H9 H 19.874 -9.378 12.486 1.00 . A A . 231 LYR H9 1 1
16 58378 1 1 214 . HA H 13.394 -18.349 5.166 1.00 . A A . 231 LYR HA 1 1
16 58379 1 1 214 . HB2 H 11.477 -17.168 7.247 1.00 . A A . 231 LYR HB2 1 1
16 58380 1 1 214 . HB3 H 12.012 -18.882 7.137 1.00 . A A . 231 LYR HB3 1 1
16 58381 1 1 214 . HC2 H 16.330 -14.799 11.076 1.00 . A A . 231 LYR HC2 1 1
16 58382 1 1 214 . HD2 H 13.880 -19.551 8.022 1.00 . A A . 231 LYR HD2 1 1
16 58383 1 1 214 . HD3 H 15.257 -18.577 7.561 1.00 . A A . 231 LYR HD3 1 1
16 58384 1 1 214 . HE2 H 15.910 -19.049 9.849 1.00 . A A . 231 LYR HE2 1 1
16 58385 1 1 214 . HE3 H 14.296 -18.994 10.488 1.00 . A A . 231 LYR HE3 1 1
16 58386 1 1 214 . HG2 H 12.960 -16.991 8.637 1.00 . A A . 231 LYR HG2 1 1
16 58387 1 1 214 . HG3 H 14.061 -16.693 7.456 1.00 . A A . 231 LYR HG3 1 1
16 58388 1 1 214 . HZ H 14.931 -16.915 11.125 1.00 . A A . 231 LYR HZ 1 1
16 58389 1 1 214 . N N 12.906 -16.261 5.118 1.00 . A A . 231 LYR N 1 1
16 58390 1 1 214 . NZ N 15.237 -17.080 10.074 1.00 . A A . 231 LYR NZ 1 1
16 58391 1 1 214 . O O 11.391 -19.034 3.850 1.00 . A A . 231 LYR O 1 1
16 58392 1 1 215 ILE C C 9.287 -17.587 2.626 1.00 . A A . 232 ILE C 1 1
16 58393 1 1 215 ILE CA C 9.044 -17.589 4.132 1.00 . A A . 232 ILE CA 1 1
16 58394 1 1 215 ILE CB C 7.984 -16.525 4.470 1.00 . A A . 232 ILE CB 1 1
16 58395 1 1 215 ILE CD1 C 7.158 -17.774 6.528 1.00 . A A . 232 ILE CD1 1 1
16 58396 1 1 215 ILE CG1 C 7.732 -16.487 5.979 1.00 . A A . 232 ILE CG1 1 1
16 58397 1 1 215 ILE CG2 C 6.691 -16.807 3.719 1.00 . A A . 232 ILE CG2 1 1
16 58398 1 1 215 ILE H H 10.321 -16.634 5.523 1.00 . A A . 232 ILE H 1 1
16 58399 1 1 215 ILE HA H 8.660 -18.556 4.422 1.00 . A A . 232 ILE HA 1 1
16 58400 1 1 215 ILE HB H 8.355 -15.563 4.150 1.00 . A A . 232 ILE HB 1 1
16 58401 1 1 215 ILE HD11 H 7.864 -18.221 7.212 1.00 . A A . 232 ILE HD11 1 1
16 58402 1 1 215 ILE HD12 H 6.235 -17.565 7.048 1.00 . A A . 232 ILE HD12 1 1
16 58403 1 1 215 ILE HD13 H 6.964 -18.458 5.714 1.00 . A A . 232 ILE HD13 1 1
16 58404 1 1 215 ILE HG12 H 8.663 -16.295 6.489 1.00 . A A . 232 ILE HG12 1 1
16 58405 1 1 215 ILE HG13 H 7.035 -15.691 6.200 1.00 . A A . 232 ILE HG13 1 1
16 58406 1 1 215 ILE HG21 H 6.607 -17.867 3.534 1.00 . A A . 232 ILE HG21 1 1
16 58407 1 1 215 ILE HG22 H 5.851 -16.478 4.312 1.00 . A A . 232 ILE HG22 1 1
16 58408 1 1 215 ILE HG23 H 6.698 -16.277 2.779 1.00 . A A . 232 ILE HG23 1 1
16 58409 1 1 215 ILE N N 10.283 -17.359 4.864 1.00 . A A . 232 ILE N 1 1
16 58410 1 1 215 ILE O O 9.102 -18.602 1.955 1.00 . A A . 232 ILE O 1 1
16 58411 1 1 216 LEU C C 10.913 -17.408 0.192 1.00 . A A . 233 LEU C 1 1
16 58412 1 1 216 LEU CA C 9.977 -16.305 0.675 1.00 . A A . 233 LEU CA 1 1
16 58413 1 1 216 LEU CB C 10.590 -14.935 0.380 1.00 . A A . 233 LEU CB 1 1
16 58414 1 1 216 LEU CD1 C 10.700 -15.182 -2.112 1.00 . A A . 233 LEU CD1 1 1
16 58415 1 1 216 LEU CD2 C 8.714 -14.091 -1.053 1.00 . A A . 233 LEU CD2 1 1
16 58416 1 1 216 LEU CG C 10.217 -14.309 -0.965 1.00 . A A . 233 LEU CG 1 1
16 58417 1 1 216 LEU H H 9.835 -15.665 2.687 1.00 . A A . 233 LEU H 1 1
16 58418 1 1 216 LEU HA H 9.037 -16.391 0.150 1.00 . A A . 233 LEU HA 1 1
16 58419 1 1 216 LEU HB2 H 10.275 -14.257 1.158 1.00 . A A . 233 LEU HB2 1 1
16 58420 1 1 216 LEU HB3 H 11.665 -15.041 0.410 1.00 . A A . 233 LEU HB3 1 1
16 58421 1 1 216 LEU HD11 H 9.904 -15.844 -2.420 1.00 . A A . 233 LEU HD11 1 1
16 58422 1 1 216 LEU HD12 H 11.549 -15.766 -1.789 1.00 . A A . 233 LEU HD12 1 1
16 58423 1 1 216 LEU HD13 H 10.990 -14.556 -2.944 1.00 . A A . 233 LEU HD13 1 1
16 58424 1 1 216 LEU HD21 H 8.266 -14.898 -1.613 1.00 . A A . 233 LEU HD21 1 1
16 58425 1 1 216 LEU HD22 H 8.515 -13.153 -1.553 1.00 . A A . 233 LEU HD22 1 1
16 58426 1 1 216 LEU HD23 H 8.295 -14.065 -0.059 1.00 . A A . 233 LEU HD23 1 1
16 58427 1 1 216 LEU HG H 10.702 -13.346 -1.053 1.00 . A A . 233 LEU HG 1 1
16 58428 1 1 216 LEU N N 9.705 -16.440 2.102 1.00 . A A . 233 LEU N 1 1
16 58429 1 1 216 LEU O O 10.721 -17.972 -0.886 1.00 . A A . 233 LEU O 1 1
16 58430 1 1 217 PHE C C 12.182 -20.045 0.262 1.00 . A A . 234 PHE C 1 1
16 58431 1 1 217 PHE CA C 12.890 -18.751 0.653 1.00 . A A . 234 PHE CA 1 1
16 58432 1 1 217 PHE CB C 13.834 -19.009 1.829 1.00 . A A . 234 PHE CB 1 1
16 58433 1 1 217 PHE CD1 C 15.744 -19.631 0.324 1.00 . A A . 234 PHE CD1 1 1
16 58434 1 1 217 PHE CD2 C 15.383 -20.928 2.292 1.00 . A A . 234 PHE CD2 1 1
16 58435 1 1 217 PHE CE1 C 16.826 -20.426 -0.005 1.00 . A A . 234 PHE CE1 1 1
16 58436 1 1 217 PHE CE2 C 16.464 -21.726 1.969 1.00 . A A . 234 PHE CE2 1 1
16 58437 1 1 217 PHE CG C 15.010 -19.874 1.474 1.00 . A A . 234 PHE CG 1 1
16 58438 1 1 217 PHE CZ C 17.187 -21.474 0.819 1.00 . A A . 234 PHE CZ 1 1
16 58439 1 1 217 PHE H H 12.024 -17.229 1.844 1.00 . A A . 234 PHE H 1 1
16 58440 1 1 217 PHE HA H 13.465 -18.400 -0.190 1.00 . A A . 234 PHE HA 1 1
16 58441 1 1 217 PHE HB2 H 14.214 -18.065 2.190 1.00 . A A . 234 PHE HB2 1 1
16 58442 1 1 217 PHE HB3 H 13.287 -19.499 2.620 1.00 . A A . 234 PHE HB3 1 1
16 58443 1 1 217 PHE HD1 H 15.463 -18.811 -0.321 1.00 . A A . 234 PHE HD1 1 1
16 58444 1 1 217 PHE HD2 H 14.818 -21.126 3.192 1.00 . A A . 234 PHE HD2 1 1
16 58445 1 1 217 PHE HE1 H 17.389 -20.226 -0.904 1.00 . A A . 234 PHE HE1 1 1
16 58446 1 1 217 PHE HE2 H 16.744 -22.545 2.615 1.00 . A A . 234 PHE HE2 1 1
16 58447 1 1 217 PHE HZ H 18.032 -22.096 0.564 1.00 . A A . 234 PHE HZ 1 1
16 58448 1 1 217 PHE N N 11.924 -17.714 0.998 1.00 . A A . 234 PHE N 1 1
16 58449 1 1 217 PHE O O 12.376 -20.564 -0.836 1.00 . A A . 234 PHE O 1 1
16 58450 1 1 218 GLY C C 9.678 -21.655 -0.266 1.00 . A A . 235 GLY C 1 1
16 58451 1 1 218 GLY CA C 10.635 -21.789 0.902 1.00 . A A . 235 GLY CA 1 1
16 58452 1 1 218 GLY H H 11.243 -20.103 2.029 1.00 . A A . 235 GLY H 1 1
16 58453 1 1 218 GLY HA2 H 11.345 -22.573 0.684 1.00 . A A . 235 GLY HA2 1 1
16 58454 1 1 218 GLY HA3 H 10.073 -22.061 1.784 1.00 . A A . 235 GLY HA3 1 1
16 58455 1 1 218 GLY N N 11.359 -20.560 1.170 1.00 . A A . 235 GLY N 1 1
16 58456 1 1 218 GLY O O 9.561 -22.564 -1.090 1.00 . A A . 235 GLY O 1 1
16 58457 1 1 219 LEU C C 8.680 -20.501 -2.776 1.00 . A A . 236 LEU C 1 1
16 58458 1 1 219 LEU CA C 8.035 -20.272 -1.413 1.00 . A A . 236 LEU CA 1 1
16 58459 1 1 219 LEU CB C 7.499 -18.843 -1.323 1.00 . A A . 236 LEU CB 1 1
16 58460 1 1 219 LEU CD1 C 5.590 -17.228 -1.504 1.00 . A A . 236 LEU CD1 1 1
16 58461 1 1 219 LEU CD2 C 6.036 -18.845 -3.359 1.00 . A A . 236 LEU CD2 1 1
16 58462 1 1 219 LEU CG C 6.082 -18.623 -1.854 1.00 . A A . 236 LEU CG 1 1
16 58463 1 1 219 LEU H H 9.125 -19.835 0.348 1.00 . A A . 236 LEU H 1 1
16 58464 1 1 219 LEU HA H 7.215 -20.964 -1.295 1.00 . A A . 236 LEU HA 1 1
16 58465 1 1 219 LEU HB2 H 7.511 -18.549 -0.285 1.00 . A A . 236 LEU HB2 1 1
16 58466 1 1 219 LEU HB3 H 8.166 -18.204 -1.885 1.00 . A A . 236 LEU HB3 1 1
16 58467 1 1 219 LEU HD11 H 5.840 -17.005 -0.478 1.00 . A A . 236 LEU HD11 1 1
16 58468 1 1 219 LEU HD12 H 4.519 -17.180 -1.632 1.00 . A A . 236 LEU HD12 1 1
16 58469 1 1 219 LEU HD13 H 6.062 -16.506 -2.155 1.00 . A A . 236 LEU HD13 1 1
16 58470 1 1 219 LEU HD21 H 7.000 -18.610 -3.787 1.00 . A A . 236 LEU HD21 1 1
16 58471 1 1 219 LEU HD22 H 5.283 -18.204 -3.795 1.00 . A A . 236 LEU HD22 1 1
16 58472 1 1 219 LEU HD23 H 5.793 -19.877 -3.564 1.00 . A A . 236 LEU HD23 1 1
16 58473 1 1 219 LEU HG H 5.415 -19.337 -1.390 1.00 . A A . 236 LEU HG 1 1
16 58474 1 1 219 LEU N N 8.989 -20.521 -0.337 1.00 . A A . 236 LEU N 1 1
16 58475 1 1 219 LEU O O 8.124 -21.196 -3.627 1.00 . A A . 236 LEU O 1 1
16 58476 1 1 220 ILE C C 11.106 -21.479 -4.405 1.00 . A A . 237 ILE C 1 1
16 58477 1 1 220 ILE CA C 10.577 -20.059 -4.234 1.00 . A A . 237 ILE CA 1 1
16 58478 1 1 220 ILE CB C 11.754 -19.070 -4.324 1.00 . A A . 237 ILE CB 1 1
16 58479 1 1 220 ILE CD1 C 10.794 -17.721 -6.257 1.00 . A A . 237 ILE CD1 1 1
16 58480 1 1 220 ILE CG1 C 11.267 -17.707 -4.820 1.00 . A A . 237 ILE CG1 1 1
16 58481 1 1 220 ILE CG2 C 12.837 -19.618 -5.241 1.00 . A A . 237 ILE CG2 1 1
16 58482 1 1 220 ILE H H 10.247 -19.374 -2.258 1.00 . A A . 237 ILE H 1 1
16 58483 1 1 220 ILE HA H 9.889 -19.842 -5.038 1.00 . A A . 237 ILE HA 1 1
16 58484 1 1 220 ILE HB H 12.176 -18.956 -3.337 1.00 . A A . 237 ILE HB 1 1
16 58485 1 1 220 ILE HD11 H 11.419 -17.069 -6.849 1.00 . A A . 237 ILE HD11 1 1
16 58486 1 1 220 ILE HD12 H 10.851 -18.727 -6.645 1.00 . A A . 237 ILE HD12 1 1
16 58487 1 1 220 ILE HD13 H 9.771 -17.376 -6.302 1.00 . A A . 237 ILE HD13 1 1
16 58488 1 1 220 ILE HG12 H 10.445 -17.379 -4.204 1.00 . A A . 237 ILE HG12 1 1
16 58489 1 1 220 ILE HG13 H 12.076 -16.995 -4.743 1.00 . A A . 237 ILE HG13 1 1
16 58490 1 1 220 ILE HG21 H 13.446 -18.804 -5.605 1.00 . A A . 237 ILE HG21 1 1
16 58491 1 1 220 ILE HG22 H 13.456 -20.312 -4.692 1.00 . A A . 237 ILE HG22 1 1
16 58492 1 1 220 ILE HG23 H 12.379 -20.127 -6.076 1.00 . A A . 237 ILE HG23 1 1
16 58493 1 1 220 ILE N N 9.855 -19.915 -2.975 1.00 . A A . 237 ILE N 1 1
16 58494 1 1 220 ILE O O 11.123 -22.015 -5.513 1.00 . A A . 237 ILE O 1 1
16 58495 1 1 221 ILE C C 11.081 -24.396 -4.004 1.00 . A A . 238 ILE C 1 1
16 58496 1 1 221 ILE CA C 12.061 -23.441 -3.330 1.00 . A A . 238 ILE CA 1 1
16 58497 1 1 221 ILE CB C 12.368 -23.955 -1.911 1.00 . A A . 238 ILE CB 1 1
16 58498 1 1 221 ILE CD1 C 13.748 -23.343 0.138 1.00 . A A . 238 ILE CD1 1 1
16 58499 1 1 221 ILE CG1 C 13.638 -23.296 -1.370 1.00 . A A . 238 ILE CG1 1 1
16 58500 1 1 221 ILE CG2 C 12.512 -25.470 -1.916 1.00 . A A . 238 ILE CG2 1 1
16 58501 1 1 221 ILE H H 11.494 -21.602 -2.448 1.00 . A A . 238 ILE H 1 1
16 58502 1 1 221 ILE HA H 12.982 -23.429 -3.894 1.00 . A A . 238 ILE HA 1 1
16 58503 1 1 221 ILE HB H 11.537 -23.699 -1.272 1.00 . A A . 238 ILE HB 1 1
16 58504 1 1 221 ILE HD11 H 13.620 -22.349 0.541 1.00 . A A . 238 ILE HD11 1 1
16 58505 1 1 221 ILE HD12 H 12.984 -23.995 0.535 1.00 . A A . 238 ILE HD12 1 1
16 58506 1 1 221 ILE HD13 H 14.722 -23.720 0.416 1.00 . A A . 238 ILE HD13 1 1
16 58507 1 1 221 ILE HG12 H 14.500 -23.797 -1.781 1.00 . A A . 238 ILE HG12 1 1
16 58508 1 1 221 ILE HG13 H 13.652 -22.258 -1.672 1.00 . A A . 238 ILE HG13 1 1
16 58509 1 1 221 ILE HG21 H 11.541 -25.923 -2.054 1.00 . A A . 238 ILE HG21 1 1
16 58510 1 1 221 ILE HG22 H 13.164 -25.766 -2.724 1.00 . A A . 238 ILE HG22 1 1
16 58511 1 1 221 ILE HG23 H 12.931 -25.795 -0.976 1.00 . A A . 238 ILE HG23 1 1
16 58512 1 1 221 ILE N N 11.534 -22.082 -3.302 1.00 . A A . 238 ILE N 1 1
16 58513 1 1 221 ILE O O 11.416 -25.048 -4.993 1.00 . A A . 238 ILE O 1 1
16 58514 1 1 222 TRP C C 8.284 -24.779 -5.314 1.00 . A A . 239 TRP C 1 1
16 58515 1 1 222 TRP CA C 8.841 -25.346 -4.013 1.00 . A A . 239 TRP CA 1 1
16 58516 1 1 222 TRP CB C 7.711 -25.538 -3.001 1.00 . A A . 239 TRP CB 1 1
16 58517 1 1 222 TRP CD1 C 6.724 -23.395 -2.000 1.00 . A A . 239 TRP CD1 1 1
16 58518 1 1 222 TRP CD2 C 5.710 -24.089 -3.872 1.00 . A A . 239 TRP CD2 1 1
16 58519 1 1 222 TRP CE2 C 5.076 -22.912 -3.428 1.00 . A A . 239 TRP CE2 1 1
16 58520 1 1 222 TRP CE3 C 5.243 -24.707 -5.036 1.00 . A A . 239 TRP CE3 1 1
16 58521 1 1 222 TRP CG C 6.761 -24.380 -2.945 1.00 . A A . 239 TRP CG 1 1
16 58522 1 1 222 TRP CH2 C 3.565 -22.970 -5.243 1.00 . A A . 239 TRP CH2 1 1
16 58523 1 1 222 TRP CZ2 C 4.002 -22.344 -4.107 1.00 . A A . 239 TRP CZ2 1 1
16 58524 1 1 222 TRP CZ3 C 4.176 -24.142 -5.708 1.00 . A A . 239 TRP CZ3 1 1
16 58525 1 1 222 TRP H H 9.664 -23.927 -2.674 1.00 . A A . 239 TRP H 1 1
16 58526 1 1 222 TRP HA H 9.296 -26.305 -4.217 1.00 . A A . 239 TRP HA 1 1
16 58527 1 1 222 TRP HB2 H 7.147 -26.420 -3.263 1.00 . A A . 239 TRP HB2 1 1
16 58528 1 1 222 TRP HB3 H 8.138 -25.668 -2.017 1.00 . A A . 239 TRP HB3 1 1
16 58529 1 1 222 TRP HD1 H 7.396 -23.336 -1.157 1.00 . A A . 239 TRP HD1 1 1
16 58530 1 1 222 TRP HE1 H 5.486 -21.716 -1.754 1.00 . A A . 239 TRP HE1 1 1
16 58531 1 1 222 TRP HE3 H 5.701 -25.611 -5.410 1.00 . A A . 239 TRP HE3 1 1
16 58532 1 1 222 TRP HH2 H 2.735 -22.564 -5.799 1.00 . A A . 239 TRP HH2 1 1
16 58533 1 1 222 TRP HZ2 H 3.521 -21.440 -3.761 1.00 . A A . 239 TRP HZ2 1 1
16 58534 1 1 222 TRP HZ3 H 3.802 -24.605 -6.609 1.00 . A A . 239 TRP HZ3 1 1
16 58535 1 1 222 TRP N N 9.871 -24.472 -3.463 1.00 . A A . 239 TRP N 1 1
16 58536 1 1 222 TRP NE1 N 5.713 -22.509 -2.284 1.00 . A A . 239 TRP NE1 1 1
16 58537 1 1 222 TRP O O 7.853 -25.525 -6.192 1.00 . A A . 239 TRP O 1 1
16 58538 1 1 223 ASN C C 8.482 -23.322 -7.879 1.00 . A A . 240 ASN C 1 1
16 58539 1 1 223 ASN CA C 7.792 -22.789 -6.626 1.00 . A A . 240 ASN CA 1 1
16 58540 1 1 223 ASN CB C 8.001 -21.277 -6.519 1.00 . A A . 240 ASN CB 1 1
16 58541 1 1 223 ASN CG C 7.678 -20.556 -7.813 1.00 . A A . 240 ASN CG 1 1
16 58542 1 1 223 ASN H H 8.654 -22.914 -4.697 1.00 . A A . 240 ASN H 1 1
16 58543 1 1 223 ASN HA H 6.734 -22.993 -6.697 1.00 . A A . 240 ASN HA 1 1
16 58544 1 1 223 ASN HB2 H 7.361 -20.886 -5.742 1.00 . A A . 240 ASN HB2 1 1
16 58545 1 1 223 ASN HB3 H 9.032 -21.079 -6.265 1.00 . A A . 240 ASN HB3 1 1
16 58546 1 1 223 ASN HD21 H 5.933 -21.502 -7.934 1.00 . A A . 240 ASN HD21 1 1
16 58547 1 1 223 ASN HD22 H 6.278 -20.396 -9.215 1.00 . A A . 240 ASN HD22 1 1
16 58548 1 1 223 ASN N N 8.297 -23.456 -5.431 1.00 . A A . 240 ASN N 1 1
16 58549 1 1 223 ASN ND2 N 6.512 -20.847 -8.378 1.00 . A A . 240 ASN ND2 1 1
16 58550 1 1 223 ASN O O 7.825 -23.773 -8.818 1.00 . A A . 240 ASN O 1 1
16 58551 1 1 223 ASN OD1 O 8.468 -19.746 -8.299 1.00 . A A . 240 ASN OD1 1 1
16 58552 1 1 224 VAL C C 10.653 -25.268 -9.041 1.00 . A A . 241 VAL C 1 1
16 58553 1 1 224 VAL CA C 10.589 -23.745 -9.021 1.00 . A A . 241 VAL CA 1 1
16 58554 1 1 224 VAL CB C 12.023 -23.182 -8.994 1.00 . A A . 241 VAL CB 1 1
16 58555 1 1 224 VAL CG1 C 12.726 -23.572 -7.703 1.00 . A A . 241 VAL CG1 1 1
16 58556 1 1 224 VAL CG2 C 12.807 -23.666 -10.205 1.00 . A A . 241 VAL CG2 1 1
16 58557 1 1 224 VAL H H 10.276 -22.896 -7.107 1.00 . A A . 241 VAL H 1 1
16 58558 1 1 224 VAL HA H 10.107 -23.402 -9.925 1.00 . A A . 241 VAL HA 1 1
16 58559 1 1 224 VAL HB H 11.966 -22.104 -9.036 1.00 . A A . 241 VAL HB 1 1
16 58560 1 1 224 VAL HG11 H 13.466 -22.825 -7.457 1.00 . A A . 241 VAL HG11 1 1
16 58561 1 1 224 VAL HG12 H 12.002 -23.640 -6.905 1.00 . A A . 241 VAL HG12 1 1
16 58562 1 1 224 VAL HG13 H 13.211 -24.529 -7.832 1.00 . A A . 241 VAL HG13 1 1
16 58563 1 1 224 VAL HG21 H 13.411 -22.857 -10.588 1.00 . A A . 241 VAL HG21 1 1
16 58564 1 1 224 VAL HG22 H 13.446 -24.487 -9.916 1.00 . A A . 241 VAL HG22 1 1
16 58565 1 1 224 VAL HG23 H 12.120 -23.996 -10.970 1.00 . A A . 241 VAL HG23 1 1
16 58566 1 1 224 VAL N N 9.810 -23.267 -7.885 1.00 . A A . 241 VAL N 1 1
16 58567 1 1 224 VAL O O 10.478 -25.893 -10.087 1.00 . A A . 241 VAL O 1 1
16 58568 1 1 225 ALA C C 9.710 -27.976 -8.258 1.00 . A A . 242 ALA C 1 1
16 58569 1 1 225 ALA CA C 10.989 -27.310 -7.761 1.00 . A A . 242 ALA CA 1 1
16 58570 1 1 225 ALA CB C 11.268 -27.708 -6.319 1.00 . A A . 242 ALA CB 1 1
16 58571 1 1 225 ALA H H 11.034 -25.308 -7.079 1.00 . A A . 242 ALA H 1 1
16 58572 1 1 225 ALA HA H 11.817 -27.646 -8.368 1.00 . A A . 242 ALA HA 1 1
16 58573 1 1 225 ALA HB1 H 12.312 -27.542 -6.096 1.00 . A A . 242 ALA HB1 1 1
16 58574 1 1 225 ALA HB2 H 10.658 -27.112 -5.657 1.00 . A A . 242 ALA HB2 1 1
16 58575 1 1 225 ALA HB3 H 11.032 -28.753 -6.183 1.00 . A A . 242 ALA HB3 1 1
16 58576 1 1 225 ALA N N 10.904 -25.860 -7.878 1.00 . A A . 242 ALA N 1 1
16 58577 1 1 225 ALA O O 9.751 -28.866 -9.108 1.00 . A A . 242 ALA O 1 1
16 58578 1 1 226 VAL C C 6.944 -27.737 -9.553 1.00 . A A . 243 VAL C 1 1
16 58579 1 1 226 VAL CA C 7.283 -28.095 -8.111 1.00 . A A . 243 VAL CA 1 1
16 58580 1 1 226 VAL CB C 6.156 -27.591 -7.190 1.00 . A A . 243 VAL CB 1 1
16 58581 1 1 226 VAL CG1 C 4.803 -28.078 -7.686 1.00 . A A . 243 VAL CG1 1 1
16 58582 1 1 226 VAL CG2 C 6.399 -28.039 -5.756 1.00 . A A . 243 VAL CG2 1 1
16 58583 1 1 226 VAL H H 8.606 -26.829 -7.048 1.00 . A A . 243 VAL H 1 1
16 58584 1 1 226 VAL HA H 7.340 -29.170 -8.020 1.00 . A A . 243 VAL HA 1 1
16 58585 1 1 226 VAL HB H 6.155 -26.511 -7.212 1.00 . A A . 243 VAL HB 1 1
16 58586 1 1 226 VAL HG11 H 4.934 -28.986 -8.256 1.00 . A A . 243 VAL HG11 1 1
16 58587 1 1 226 VAL HG12 H 4.157 -28.271 -6.842 1.00 . A A . 243 VAL HG12 1 1
16 58588 1 1 226 VAL HG13 H 4.357 -27.321 -8.315 1.00 . A A . 243 VAL HG13 1 1
16 58589 1 1 226 VAL HG21 H 6.801 -27.214 -5.186 1.00 . A A . 243 VAL HG21 1 1
16 58590 1 1 226 VAL HG22 H 5.466 -28.360 -5.316 1.00 . A A . 243 VAL HG22 1 1
16 58591 1 1 226 VAL HG23 H 7.101 -28.859 -5.749 1.00 . A A . 243 VAL HG23 1 1
16 58592 1 1 226 VAL N N 8.574 -27.541 -7.721 1.00 . A A . 243 VAL N 1 1
16 58593 1 1 226 VAL O O 6.442 -28.568 -10.310 1.00 . A A . 243 VAL O 1 1
16 58594 1 1 227 LYS C C 7.539 -26.975 -12.318 1.00 . A A . 244 LYS C 1 1
16 58595 1 1 227 LYS CA C 6.949 -26.023 -11.282 1.00 . A A . 244 LYS CA 1 1
16 58596 1 1 227 LYS CB C 7.521 -24.618 -11.481 1.00 . A A . 244 LYS CB 1 1
16 58597 1 1 227 LYS CD C 8.916 -24.316 -13.549 1.00 . A A . 244 LYS CD 1 1
16 58598 1 1 227 LYS CE C 9.115 -23.354 -14.710 1.00 . A A . 244 LYS CE 1 1
16 58599 1 1 227 LYS CG C 7.535 -24.167 -12.932 1.00 . A A . 244 LYS CG 1 1
16 58600 1 1 227 LYS H H 7.622 -25.876 -9.281 1.00 . A A . 244 LYS H 1 1
16 58601 1 1 227 LYS HA H 5.878 -25.988 -11.412 1.00 . A A . 244 LYS HA 1 1
16 58602 1 1 227 LYS HB2 H 6.927 -23.917 -10.914 1.00 . A A . 244 LYS HB2 1 1
16 58603 1 1 227 LYS HB3 H 8.536 -24.599 -11.111 1.00 . A A . 244 LYS HB3 1 1
16 58604 1 1 227 LYS HD2 H 9.662 -24.112 -12.795 1.00 . A A . 244 LYS HD2 1 1
16 58605 1 1 227 LYS HD3 H 9.032 -25.329 -13.908 1.00 . A A . 244 LYS HD3 1 1
16 58606 1 1 227 LYS HE2 H 9.567 -23.889 -15.530 1.00 . A A . 244 LYS HE2 1 1
16 58607 1 1 227 LYS HE3 H 8.150 -22.975 -15.015 1.00 . A A . 244 LYS HE3 1 1
16 58608 1 1 227 LYS HG2 H 6.835 -24.767 -13.493 1.00 . A A . 244 LYS HG2 1 1
16 58609 1 1 227 LYS HG3 H 7.240 -23.128 -12.979 1.00 . A A . 244 LYS HG3 1 1
16 58610 1 1 227 LYS HZ1 H 9.852 -21.422 -15.003 1.00 . A A . 244 LYS HZ1 1 1
16 58611 1 1 227 LYS HZ2 H 10.988 -22.498 -14.363 1.00 . A A . 244 LYS HZ2 1 1
16 58612 1 1 227 LYS HZ3 H 9.760 -21.880 -13.377 1.00 . A A . 244 LYS HZ3 1 1
16 58613 1 1 227 LYS N N 7.222 -26.493 -9.929 1.00 . A A . 244 LYS N 1 1
16 58614 1 1 227 LYS NZ N 9.990 -22.208 -14.337 1.00 . A A . 244 LYS NZ 1 1
16 58615 1 1 227 LYS O O 6.834 -27.453 -13.206 1.00 . A A . 244 LYS O 1 1
16 58616 1 1 228 GLU C C 9.099 -29.589 -12.888 1.00 . A A . 245 GLU C 1 1
16 58617 1 1 228 GLU CA C 9.518 -28.141 -13.123 1.00 . A A . 245 GLU CA 1 1
16 58618 1 1 228 GLU CB C 11.034 -28.006 -12.973 1.00 . A A . 245 GLU CB 1 1
16 58619 1 1 228 GLU CD C 12.496 -27.164 -14.853 1.00 . A A . 245 GLU CD 1 1
16 58620 1 1 228 GLU CG C 11.805 -28.363 -14.233 1.00 . A A . 245 GLU CG 1 1
16 58621 1 1 228 GLU H H 9.343 -26.833 -11.467 1.00 . A A . 245 GLU H 1 1
16 58622 1 1 228 GLU HA H 9.238 -27.857 -14.126 1.00 . A A . 245 GLU HA 1 1
16 58623 1 1 228 GLU HB2 H 11.268 -26.985 -12.709 1.00 . A A . 245 GLU HB2 1 1
16 58624 1 1 228 GLU HB3 H 11.364 -28.658 -12.178 1.00 . A A . 245 GLU HB3 1 1
16 58625 1 1 228 GLU HG2 H 12.552 -29.102 -13.986 1.00 . A A . 245 GLU HG2 1 1
16 58626 1 1 228 GLU HG3 H 11.116 -28.776 -14.956 1.00 . A A . 245 GLU HG3 1 1
16 58627 1 1 228 GLU N N 8.835 -27.246 -12.197 1.00 . A A . 245 GLU N 1 1
16 58628 1 1 228 GLU O O 9.004 -30.380 -13.827 1.00 . A A . 245 GLU O 1 1
16 58629 1 1 228 GLU OE1 O 11.871 -26.086 -14.918 1.00 . A A . 245 GLU OE1 1 1
16 58630 1 1 228 GLU OE2 O 13.664 -27.306 -15.273 1.00 . A A . 245 GLU OE2 1 1
16 58631 1 1 229 SER C C 7.264 -31.742 -12.114 1.00 . A A . 246 SER C 1 1
16 58632 1 1 229 SER CA C 8.447 -31.284 -11.267 1.00 . A A . 246 SER CA 1 1
16 58633 1 1 229 SER CB C 8.083 -31.352 -9.782 1.00 . A A . 246 SER CB 1 1
16 58634 1 1 229 SER H H 8.945 -29.255 -10.922 1.00 . A A . 246 SER H 1 1
16 58635 1 1 229 SER HA H 9.284 -31.941 -11.454 1.00 . A A . 246 SER HA 1 1
16 58636 1 1 229 SER HB2 H 8.987 -31.368 -9.193 1.00 . A A . 246 SER HB2 1 1
16 58637 1 1 229 SER HB3 H 7.496 -30.485 -9.518 1.00 . A A . 246 SER HB3 1 1
16 58638 1 1 229 SER HG H 7.043 -32.496 -8.579 1.00 . A A . 246 SER HG 1 1
16 58639 1 1 229 SER N N 8.851 -29.930 -11.627 1.00 . A A . 246 SER N 1 1
16 58640 1 1 229 SER O O 7.395 -32.631 -12.955 1.00 . A A . 246 SER O 1 1
16 58641 1 1 229 SER OG O 7.330 -32.518 -9.495 1.00 . A A . 246 SER OG 1 1
16 58642 1 1 230 SER C C 3.753 -30.533 -12.262 1.00 . A A . 247 SER C 1 1
16 58643 1 1 230 SER CA C 4.899 -31.473 -12.624 1.00 . A A . 247 SER CA 1 1
16 58644 1 1 230 SER CB C 4.496 -32.921 -12.336 1.00 . A A . 247 SER CB 1 1
16 58645 1 1 230 SER H H 6.066 -30.426 -11.201 1.00 . A A . 247 SER H 1 1
16 58646 1 1 230 SER HA H 5.114 -31.371 -13.677 1.00 . A A . 247 SER HA 1 1
16 58647 1 1 230 SER HB2 H 5.000 -33.576 -13.030 1.00 . A A . 247 SER HB2 1 1
16 58648 1 1 230 SER HB3 H 4.782 -33.177 -11.326 1.00 . A A . 247 SER HB3 1 1
16 58649 1 1 230 SER HG H 2.666 -32.907 -11.638 1.00 . A A . 247 SER HG 1 1
16 58650 1 1 230 SER N N 6.108 -31.127 -11.885 1.00 . A A . 247 SER N 1 1
16 58651 1 1 230 SER O O 3.064 -30.734 -11.263 1.00 . A A . 247 SER O 1 1
16 58652 1 1 230 SER OG O 3.097 -33.098 -12.474 1.00 . A A . 247 SER OG 1 1
16 58653 1 1 231 ASN C C 1.145 -29.227 -12.696 1.00 . A A . 248 ASN C 1 1
16 58654 1 1 231 ASN CA C 2.496 -28.533 -12.848 1.00 . A A . 248 ASN CA 1 1
16 58655 1 1 231 ASN CB C 2.437 -27.525 -13.998 1.00 . A A . 248 ASN CB 1 1
16 58656 1 1 231 ASN CG C 3.704 -26.700 -14.108 1.00 . A A . 248 ASN CG 1 1
16 58657 1 1 231 ASN H H 4.140 -29.399 -13.862 1.00 . A A . 248 ASN H 1 1
16 58658 1 1 231 ASN HA H 2.723 -28.009 -11.932 1.00 . A A . 248 ASN HA 1 1
16 58659 1 1 231 ASN HB2 H 2.295 -28.057 -14.928 1.00 . A A . 248 ASN HB2 1 1
16 58660 1 1 231 ASN HB3 H 1.605 -26.855 -13.840 1.00 . A A . 248 ASN HB3 1 1
16 58661 1 1 231 ASN HD21 H 3.012 -25.412 -12.760 1.00 . A A . 248 ASN HD21 1 1
16 58662 1 1 231 ASN HD22 H 4.580 -25.063 -13.396 1.00 . A A . 248 ASN HD22 1 1
16 58663 1 1 231 ASN N N 3.557 -29.506 -13.082 1.00 . A A . 248 ASN N 1 1
16 58664 1 1 231 ASN ND2 N 3.772 -25.615 -13.344 1.00 . A A . 248 ASN ND2 1 1
16 58665 1 1 231 ASN O O 1.030 -30.435 -12.904 1.00 . A A . 248 ASN O 1 1
16 58666 1 1 231 ASN OD1 O 4.611 -27.033 -14.870 1.00 . A A . 248 ASN OD1 1 1
16 58667 1 1 232 ALA C C -2.223 -28.258 -13.034 1.00 . A A . 249 ALA C 1 1
16 58668 1 1 232 ALA CA C -1.216 -28.994 -12.157 1.00 . A A . 249 ALA CA 1 1
16 58669 1 1 232 ALA CB C -1.629 -28.914 -10.695 1.00 . A A . 249 ALA CB 1 1
16 58670 1 1 232 ALA H H 0.281 -27.499 -12.183 1.00 . A A . 249 ALA H 1 1
16 58671 1 1 232 ALA HA H -1.198 -30.036 -12.444 1.00 . A A . 249 ALA HA 1 1
16 58672 1 1 232 ALA HB1 H -1.005 -28.193 -10.185 1.00 . A A . 249 ALA HB1 1 1
16 58673 1 1 232 ALA HB2 H -2.662 -28.608 -10.629 1.00 . A A . 249 ALA HB2 1 1
16 58674 1 1 232 ALA HB3 H -1.510 -29.883 -10.234 1.00 . A A . 249 ALA HB3 1 1
16 58675 1 1 232 ALA N N 0.127 -28.455 -12.334 1.00 . A A . 249 ALA N 1 1
16 58676 1 1 232 ALA O O -1.983 -27.142 -13.495 1.00 . A A . 249 ALA O 1 1
16 58677 1 1 233 PRO C C -5.126 -27.134 -13.418 1.00 . A A . 250 PRO C 1 1
16 58678 1 1 233 PRO CA C -4.446 -28.319 -14.095 1.00 . A A . 250 PRO CA 1 1
16 58679 1 1 233 PRO CB C -5.432 -29.479 -14.260 1.00 . A A . 250 PRO CB 1 1
16 58680 1 1 233 PRO CD C -3.734 -30.228 -12.754 1.00 . A A . 250 PRO CD 1 1
16 58681 1 1 233 PRO CG C -5.199 -30.346 -13.072 1.00 . A A . 250 PRO CG 1 1
16 58682 1 1 233 PRO HA H -4.079 -28.016 -15.065 1.00 . A A . 250 PRO HA 1 1
16 58683 1 1 233 PRO HB2 H -6.443 -29.095 -14.278 1.00 . A A . 250 PRO HB2 1 1
16 58684 1 1 233 PRO HB3 H -5.225 -30.005 -15.180 1.00 . A A . 250 PRO HB3 1 1
16 58685 1 1 233 PRO HD2 H -3.574 -30.282 -11.687 1.00 . A A . 250 PRO HD2 1 1
16 58686 1 1 233 PRO HD3 H -3.174 -30.999 -13.261 1.00 . A A . 250 PRO HD3 1 1
16 58687 1 1 233 PRO HG2 H -5.793 -29.998 -12.241 1.00 . A A . 250 PRO HG2 1 1
16 58688 1 1 233 PRO HG3 H -5.448 -31.370 -13.310 1.00 . A A . 250 PRO HG3 1 1
16 58689 1 1 233 PRO N N -3.379 -28.896 -13.272 1.00 . A A . 250 PRO N 1 1
16 58690 1 1 233 PRO O O -6.203 -27.271 -12.839 1.00 . A A . 250 PRO O 1 1
16 58691 1 1 234 GLY C C -4.005 -23.702 -12.651 1.00 . A A . 251 GLY C 1 1
16 58692 1 1 234 GLY CA C -5.048 -24.777 -12.885 1.00 . A A . 251 GLY CA 1 1
16 58693 1 1 234 GLY H H -3.633 -25.920 -13.969 1.00 . A A . 251 GLY H 1 1
16 58694 1 1 234 GLY HA2 H -5.818 -24.383 -13.530 1.00 . A A . 251 GLY HA2 1 1
16 58695 1 1 234 GLY HA3 H -5.489 -25.045 -11.936 1.00 . A A . 251 GLY HA3 1 1
16 58696 1 1 234 GLY N N -4.489 -25.970 -13.495 1.00 . A A . 251 GLY N 1 1
16 58697 1 1 234 GLY O O -4.127 -22.588 -13.159 1.00 . A A . 251 GLY O 1 1
16 58698 1 1 235 GLY C C -0.721 -23.721 -10.927 1.00 . A A . 252 GLY C 1 1
16 58699 1 1 235 GLY CA C -1.923 -23.079 -11.591 1.00 . A A . 252 GLY CA 1 1
16 58700 1 1 235 GLY H H -2.931 -24.939 -11.500 1.00 . A A . 252 GLY H 1 1
16 58701 1 1 235 GLY HA2 H -1.607 -22.619 -12.516 1.00 . A A . 252 GLY HA2 1 1
16 58702 1 1 235 GLY HA3 H -2.316 -22.315 -10.937 1.00 . A A . 252 GLY HA3 1 1
16 58703 1 1 235 GLY N N -2.975 -24.036 -11.879 1.00 . A A . 252 GLY N 1 1
16 58704 1 1 235 GLY O O -0.699 -24.942 -10.780 1.00 . A A . 252 GLY O 1 1
17 58705 1 1 1 MET C C -1.120 -1.539 1.542 1.00 . A A . 18 MET C 1 1
17 58706 1 1 1 MET CA C -2.423 -1.718 0.770 1.00 . A A . 18 MET CA 1 1
17 58707 1 1 1 MET CB C -3.589 -1.138 1.573 1.00 . A A . 18 MET CB 1 1
17 58708 1 1 1 MET CE C -5.817 0.590 2.597 1.00 . A A . 18 MET CE 1 1
17 58709 1 1 1 MET CG C -4.954 -1.525 1.027 1.00 . A A . 18 MET CG 1 1
17 58710 1 1 1 MET H1 H -2.141 -3.559 -0.235 1.00 . A A . 18 MET H1 1 1
17 58711 1 1 1 MET HA H -2.347 -1.190 -0.169 1.00 . A A . 18 MET HA 1 1
17 58712 1 1 1 MET HB2 H -3.519 -1.490 2.591 1.00 . A A . 18 MET HB2 1 1
17 58713 1 1 1 MET HB3 H -3.515 -0.061 1.567 1.00 . A A . 18 MET HB3 1 1
17 58714 1 1 1 MET HE1 H -5.879 -0.178 3.354 1.00 . A A . 18 MET HE1 1 1
17 58715 1 1 1 MET HE2 H -4.835 1.039 2.620 1.00 . A A . 18 MET HE2 1 1
17 58716 1 1 1 MET HE3 H -6.564 1.346 2.789 1.00 . A A . 18 MET HE3 1 1
17 58717 1 1 1 MET HG2 H -4.833 -1.903 0.023 1.00 . A A . 18 MET HG2 1 1
17 58718 1 1 1 MET HG3 H -5.370 -2.300 1.653 1.00 . A A . 18 MET HG3 1 1
17 58719 1 1 1 MET N N -2.663 -3.125 0.472 1.00 . A A . 18 MET N 1 1
17 58720 1 1 1 MET O O -0.419 -2.509 1.829 1.00 . A A . 18 MET O 1 1
17 58721 1 1 1 MET SD S -6.104 -0.136 0.985 1.00 . A A . 18 MET SD 1 1
17 58722 1 1 2 GLY C C 0.836 1.443 2.506 1.00 . A A . 19 GLY C 1 1
17 58723 1 1 2 GLY CA C 0.418 -0.011 2.612 1.00 . A A . 19 GLY CA 1 1
17 58724 1 1 2 GLY H H -1.398 0.442 1.621 1.00 . A A . 19 GLY H 1 1
17 58725 1 1 2 GLY HA2 H 0.263 -0.255 3.652 1.00 . A A . 19 GLY HA2 1 1
17 58726 1 1 2 GLY HA3 H 1.212 -0.630 2.221 1.00 . A A . 19 GLY HA3 1 1
17 58727 1 1 2 GLY N N -0.801 -0.293 1.876 1.00 . A A . 19 GLY N 1 1
17 58728 1 1 2 GLY O O 0.895 2.001 1.412 1.00 . A A . 19 GLY O 1 1
17 58729 1 1 3 GLY C C 2.977 3.629 4.087 1.00 . A A . 20 GLY C 1 1
17 58730 1 1 3 GLY CA C 1.534 3.451 3.658 1.00 . A A . 20 GLY CA 1 1
17 58731 1 1 3 GLY H H 1.060 1.563 4.492 1.00 . A A . 20 GLY H 1 1
17 58732 1 1 3 GLY HA2 H 1.411 3.857 2.665 1.00 . A A . 20 GLY HA2 1 1
17 58733 1 1 3 GLY HA3 H 0.898 3.996 4.340 1.00 . A A . 20 GLY HA3 1 1
17 58734 1 1 3 GLY N N 1.125 2.058 3.649 1.00 . A A . 20 GLY N 1 1
17 58735 1 1 3 GLY O O 3.845 3.920 3.265 1.00 . A A . 20 GLY O 1 1
17 58736 1 1 4 GLY C C 4.817 4.963 6.523 1.00 . A A . 21 GLY C 1 1
17 58737 1 1 4 GLY CA C 4.583 3.604 5.895 1.00 . A A . 21 GLY CA 1 1
17 58738 1 1 4 GLY H H 2.502 3.223 5.989 1.00 . A A . 21 GLY H 1 1
17 58739 1 1 4 GLY HA2 H 4.760 2.840 6.637 1.00 . A A . 21 GLY HA2 1 1
17 58740 1 1 4 GLY HA3 H 5.282 3.470 5.082 1.00 . A A . 21 GLY HA3 1 1
17 58741 1 1 4 GLY N N 3.234 3.455 5.380 1.00 . A A . 21 GLY N 1 1
17 58742 1 1 4 GLY O O 5.829 5.612 6.256 1.00 . A A . 21 GLY O 1 1
17 58743 1 1 5 ASP C C 2.844 6.886 9.016 1.00 . A A . 22 ASP C 1 1
17 58744 1 1 5 ASP CA C 3.987 6.689 8.025 1.00 . A A . 22 ASP CA 1 1
17 58745 1 1 5 ASP CB C 3.987 7.820 6.996 1.00 . A A . 22 ASP CB 1 1
17 58746 1 1 5 ASP CG C 4.658 9.076 7.516 1.00 . A A . 22 ASP CG 1 1
17 58747 1 1 5 ASP H H 3.095 4.834 7.530 1.00 . A A . 22 ASP H 1 1
17 58748 1 1 5 ASP HA H 4.922 6.706 8.565 1.00 . A A . 22 ASP HA 1 1
17 58749 1 1 5 ASP HB2 H 4.513 7.493 6.111 1.00 . A A . 22 ASP HB2 1 1
17 58750 1 1 5 ASP HB3 H 2.967 8.060 6.735 1.00 . A A . 22 ASP HB3 1 1
17 58751 1 1 5 ASP N N 3.879 5.397 7.358 1.00 . A A . 22 ASP N 1 1
17 58752 1 1 5 ASP O O 1.880 7.598 8.735 1.00 . A A . 22 ASP O 1 1
17 58753 1 1 5 ASP OD1 O 5.497 8.964 8.435 1.00 . A A . 22 ASP OD1 1 1
17 58754 1 1 5 ASP OD2 O 4.346 10.171 7.003 1.00 . A A . 22 ASP OD2 1 1
17 58755 1 1 6 LEU C C 2.561 6.345 12.601 1.00 . A A . 23 LEU C 1 1
17 58756 1 1 6 LEU CA C 1.934 6.354 11.210 1.00 . A A . 23 LEU CA 1 1
17 58757 1 1 6 LEU CB C 0.934 5.204 11.082 1.00 . A A . 23 LEU CB 1 1
17 58758 1 1 6 LEU CD1 C 1.439 3.721 9.126 1.00 . A A . 23 LEU CD1 1 1
17 58759 1 1 6 LEU CD2 C -0.924 4.379 9.615 1.00 . A A . 23 LEU CD2 1 1
17 58760 1 1 6 LEU CG C 0.532 4.819 9.658 1.00 . A A . 23 LEU CG 1 1
17 58761 1 1 6 LEU H H 3.750 5.697 10.344 1.00 . A A . 23 LEU H 1 1
17 58762 1 1 6 LEU HA H 1.415 7.290 11.069 1.00 . A A . 23 LEU HA 1 1
17 58763 1 1 6 LEU HB2 H 1.369 4.334 11.549 1.00 . A A . 23 LEU HB2 1 1
17 58764 1 1 6 LEU HB3 H 0.037 5.486 11.615 1.00 . A A . 23 LEU HB3 1 1
17 58765 1 1 6 LEU HD11 H 1.109 2.766 9.507 1.00 . A A . 23 LEU HD11 1 1
17 58766 1 1 6 LEU HD12 H 2.454 3.905 9.445 1.00 . A A . 23 LEU HD12 1 1
17 58767 1 1 6 LEU HD13 H 1.397 3.711 8.046 1.00 . A A . 23 LEU HD13 1 1
17 58768 1 1 6 LEU HD21 H -1.026 3.426 10.112 1.00 . A A . 23 LEU HD21 1 1
17 58769 1 1 6 LEU HD22 H -1.241 4.284 8.586 1.00 . A A . 23 LEU HD22 1 1
17 58770 1 1 6 LEU HD23 H -1.537 5.115 10.115 1.00 . A A . 23 LEU HD23 1 1
17 58771 1 1 6 LEU HG H 0.641 5.682 9.015 1.00 . A A . 23 LEU HG 1 1
17 58772 1 1 6 LEU N N 2.959 6.250 10.177 1.00 . A A . 23 LEU N 1 1
17 58773 1 1 6 LEU O O 3.780 6.442 12.744 1.00 . A A . 23 LEU O 1 1
17 58774 1 1 7 ASP C C 2.686 4.810 15.382 1.00 . A A . 24 ASP C 1 1
17 58775 1 1 7 ASP CA C 2.192 6.202 15.002 1.00 . A A . 24 ASP CA 1 1
17 58776 1 1 7 ASP CB C 1.076 6.638 15.953 1.00 . A A . 24 ASP CB 1 1
17 58777 1 1 7 ASP CG C 1.123 8.122 16.259 1.00 . A A . 24 ASP CG 1 1
17 58778 1 1 7 ASP H H 0.759 6.153 13.444 1.00 . A A . 24 ASP H 1 1
17 58779 1 1 7 ASP HA H 3.014 6.897 15.084 1.00 . A A . 24 ASP HA 1 1
17 58780 1 1 7 ASP HB2 H 0.120 6.412 15.503 1.00 . A A . 24 ASP HB2 1 1
17 58781 1 1 7 ASP HB3 H 1.170 6.093 16.881 1.00 . A A . 24 ASP HB3 1 1
17 58782 1 1 7 ASP N N 1.720 6.227 13.622 1.00 . A A . 24 ASP N 1 1
17 58783 1 1 7 ASP O O 2.467 3.842 14.654 1.00 . A A . 24 ASP O 1 1
17 58784 1 1 7 ASP OD1 O 2.098 8.564 16.902 1.00 . A A . 24 ASP OD1 1 1
17 58785 1 1 7 ASP OD2 O 0.185 8.840 15.856 1.00 . A A . 24 ASP OD2 1 1
17 58786 1 1 8 ALA C C 2.797 2.370 17.005 1.00 . A A . 25 ALA C 1 1
17 58787 1 1 8 ALA CA C 3.880 3.444 17.004 1.00 . A A . 25 ALA CA 1 1
17 58788 1 1 8 ALA CB C 4.468 3.604 18.398 1.00 . A A . 25 ALA CB 1 1
17 58789 1 1 8 ALA H H 3.498 5.524 17.063 1.00 . A A . 25 ALA H 1 1
17 58790 1 1 8 ALA HA H 4.674 3.139 16.338 1.00 . A A . 25 ALA HA 1 1
17 58791 1 1 8 ALA HB1 H 5.426 4.100 18.329 1.00 . A A . 25 ALA HB1 1 1
17 58792 1 1 8 ALA HB2 H 3.799 4.196 19.005 1.00 . A A . 25 ALA HB2 1 1
17 58793 1 1 8 ALA HB3 H 4.598 2.631 18.848 1.00 . A A . 25 ALA HB3 1 1
17 58794 1 1 8 ALA N N 3.355 4.717 16.527 1.00 . A A . 25 ALA N 1 1
17 58795 1 1 8 ALA O O 2.922 1.348 16.329 1.00 . A A . 25 ALA O 1 1
17 58796 1 1 9 SER C C 0.119 1.285 16.474 1.00 . A A . 26 SER C 1 1
17 58797 1 1 9 SER CA C 0.633 1.657 17.862 1.00 . A A . 26 SER CA 1 1
17 58798 1 1 9 SER CB C -0.505 2.245 18.698 1.00 . A A . 26 SER CB 1 1
17 58799 1 1 9 SER H H 1.695 3.439 18.285 1.00 . A A . 26 SER H 1 1
17 58800 1 1 9 SER HA H 1.003 0.766 18.347 1.00 . A A . 26 SER HA 1 1
17 58801 1 1 9 SER HB2 H -1.116 2.880 18.075 1.00 . A A . 26 SER HB2 1 1
17 58802 1 1 9 SER HB3 H -1.108 1.441 19.095 1.00 . A A . 26 SER HB3 1 1
17 58803 1 1 9 SER HG H 0.017 3.941 19.529 1.00 . A A . 26 SER HG 1 1
17 58804 1 1 9 SER N N 1.736 2.607 17.769 1.00 . A A . 26 SER N 1 1
17 58805 1 1 9 SER O O -0.135 0.114 16.188 1.00 . A A . 26 SER O 1 1
17 58806 1 1 9 SER OG O -0.001 3.013 19.777 1.00 . A A . 26 SER OG 1 1
17 58807 1 1 10 ASP C C 0.341 1.027 13.541 1.00 . A A . 27 ASP C 1 1
17 58808 1 1 10 ASP CA C -0.513 2.067 14.258 1.00 . A A . 27 ASP CA 1 1
17 58809 1 1 10 ASP CB C -0.507 3.379 13.473 1.00 . A A . 27 ASP CB 1 1
17 58810 1 1 10 ASP CG C -1.295 4.473 14.167 1.00 . A A . 27 ASP CG 1 1
17 58811 1 1 10 ASP H H 0.189 3.199 15.904 1.00 . A A . 27 ASP H 1 1
17 58812 1 1 10 ASP HA H -1.527 1.701 14.322 1.00 . A A . 27 ASP HA 1 1
17 58813 1 1 10 ASP HB2 H 0.512 3.716 13.354 1.00 . A A . 27 ASP HB2 1 1
17 58814 1 1 10 ASP HB3 H -0.942 3.210 12.499 1.00 . A A . 27 ASP HB3 1 1
17 58815 1 1 10 ASP N N -0.031 2.288 15.617 1.00 . A A . 27 ASP N 1 1
17 58816 1 1 10 ASP O O -0.178 0.054 12.993 1.00 . A A . 27 ASP O 1 1
17 58817 1 1 10 ASP OD1 O -1.999 4.165 15.152 1.00 . A A . 27 ASP OD1 1 1
17 58818 1 1 10 ASP OD2 O -1.206 5.638 13.727 1.00 . A A . 27 ASP OD2 1 1
17 58819 1 1 11 TYR C C 2.509 -1.065 13.527 1.00 . A A . 28 TYR C 1 1
17 58820 1 1 11 TYR CA C 2.578 0.322 12.894 1.00 . A A . 28 TYR CA 1 1
17 58821 1 1 11 TYR CB C 4.007 0.861 12.976 1.00 . A A . 28 TYR CB 1 1
17 58822 1 1 11 TYR CD1 C 4.239 2.188 10.840 1.00 . A A . 28 TYR CD1 1 1
17 58823 1 1 11 TYR CD2 C 5.632 0.276 11.134 1.00 . A A . 28 TYR CD2 1 1
17 58824 1 1 11 TYR CE1 C 4.813 2.422 9.605 1.00 . A A . 28 TYR CE1 1 1
17 58825 1 1 11 TYR CE2 C 6.212 0.503 9.901 1.00 . A A . 28 TYR CE2 1 1
17 58826 1 1 11 TYR CG C 4.638 1.113 11.626 1.00 . A A . 28 TYR CG 1 1
17 58827 1 1 11 TYR CZ C 5.799 1.577 9.140 1.00 . A A . 28 TYR CZ 1 1
17 58828 1 1 11 TYR H H 2.006 2.033 14.000 1.00 . A A . 28 TYR H 1 1
17 58829 1 1 11 TYR HA H 2.292 0.245 11.855 1.00 . A A . 28 TYR HA 1 1
17 58830 1 1 11 TYR HB2 H 4.002 1.795 13.518 1.00 . A A . 28 TYR HB2 1 1
17 58831 1 1 11 TYR HB3 H 4.624 0.148 13.503 1.00 . A A . 28 TYR HB3 1 1
17 58832 1 1 11 TYR HD1 H 3.467 2.848 11.207 1.00 . A A . 28 TYR HD1 1 1
17 58833 1 1 11 TYR HD2 H 5.953 -0.565 11.732 1.00 . A A . 28 TYR HD2 1 1
17 58834 1 1 11 TYR HE1 H 4.490 3.263 9.009 1.00 . A A . 28 TYR HE1 1 1
17 58835 1 1 11 TYR HE2 H 6.983 -0.159 9.536 1.00 . A A . 28 TYR HE2 1 1
17 58836 1 1 11 TYR HH H 7.151 1.252 7.813 1.00 . A A . 28 TYR HH 1 1
17 58837 1 1 11 TYR N N 1.652 1.239 13.547 1.00 . A A . 28 TYR N 1 1
17 58838 1 1 11 TYR O O 2.419 -2.076 12.830 1.00 . A A . 28 TYR O 1 1
17 58839 1 1 11 TYR OH O 6.372 1.805 7.911 1.00 . A A . 28 TYR OH 1 1
17 58840 1 1 12 THR C C 1.313 -3.212 15.126 1.00 . A A . 29 THR C 1 1
17 58841 1 1 12 THR CA C 2.494 -2.365 15.584 1.00 . A A . 29 THR CA 1 1
17 58842 1 1 12 THR CB C 2.384 -2.131 17.103 1.00 . A A . 29 THR CB 1 1
17 58843 1 1 12 THR CG2 C 2.615 -3.426 17.868 1.00 . A A . 29 THR CG2 1 1
17 58844 1 1 12 THR H H 2.623 -0.265 15.355 1.00 . A A . 29 THR H 1 1
17 58845 1 1 12 THR HA H 3.409 -2.905 15.389 1.00 . A A . 29 THR HA 1 1
17 58846 1 1 12 THR HB H 1.390 -1.771 17.326 1.00 . A A . 29 THR HB 1 1
17 58847 1 1 12 THR HG1 H 4.226 -1.458 17.312 1.00 . A A . 29 THR HG1 1 1
17 58848 1 1 12 THR HG21 H 2.175 -3.347 18.851 1.00 . A A . 29 THR HG21 1 1
17 58849 1 1 12 THR HG22 H 3.676 -3.605 17.961 1.00 . A A . 29 THR HG22 1 1
17 58850 1 1 12 THR HG23 H 2.157 -4.245 17.334 1.00 . A A . 29 THR HG23 1 1
17 58851 1 1 12 THR N N 2.551 -1.105 14.855 1.00 . A A . 29 THR N 1 1
17 58852 1 1 12 THR O O 1.456 -4.407 14.868 1.00 . A A . 29 THR O 1 1
17 58853 1 1 12 THR OG1 O 3.341 -1.149 17.518 1.00 . A A . 29 THR OG1 1 1
17 58854 1 1 13 GLY C C -0.982 -3.709 13.139 1.00 . A A . 30 GLY C 1 1
17 58855 1 1 13 GLY CA C -1.045 -3.298 14.597 1.00 . A A . 30 GLY CA 1 1
17 58856 1 1 13 GLY H H 0.089 -1.632 15.244 1.00 . A A . 30 GLY H 1 1
17 58857 1 1 13 GLY HA2 H -1.160 -4.183 15.205 1.00 . A A . 30 GLY HA2 1 1
17 58858 1 1 13 GLY HA3 H -1.905 -2.660 14.741 1.00 . A A . 30 GLY HA3 1 1
17 58859 1 1 13 GLY N N 0.144 -2.586 15.025 1.00 . A A . 30 GLY N 1 1
17 58860 1 1 13 GLY O O -1.216 -4.870 12.803 1.00 . A A . 30 GLY O 1 1
17 58861 1 1 14 VAL C C 0.368 -4.191 10.560 1.00 . A A . 31 VAL C 1 1
17 58862 1 1 14 VAL CA C -0.571 -3.023 10.840 1.00 . A A . 31 VAL CA 1 1
17 58863 1 1 14 VAL CB C -0.077 -1.785 10.068 1.00 . A A . 31 VAL CB 1 1
17 58864 1 1 14 VAL CG1 C 0.047 -2.096 8.584 1.00 . A A . 31 VAL CG1 1 1
17 58865 1 1 14 VAL CG2 C -1.011 -0.606 10.298 1.00 . A A . 31 VAL CG2 1 1
17 58866 1 1 14 VAL H H -0.488 -1.848 12.599 1.00 . A A . 31 VAL H 1 1
17 58867 1 1 14 VAL HA H -1.559 -3.274 10.482 1.00 . A A . 31 VAL HA 1 1
17 58868 1 1 14 VAL HB H 0.901 -1.520 10.440 1.00 . A A . 31 VAL HB 1 1
17 58869 1 1 14 VAL HG11 H -0.206 -1.216 8.010 1.00 . A A . 31 VAL HG11 1 1
17 58870 1 1 14 VAL HG12 H 1.061 -2.393 8.361 1.00 . A A . 31 VAL HG12 1 1
17 58871 1 1 14 VAL HG13 H -0.629 -2.898 8.327 1.00 . A A . 31 VAL HG13 1 1
17 58872 1 1 14 VAL HG21 H -1.493 -0.343 9.368 1.00 . A A . 31 VAL HG21 1 1
17 58873 1 1 14 VAL HG22 H -1.760 -0.877 11.028 1.00 . A A . 31 VAL HG22 1 1
17 58874 1 1 14 VAL HG23 H -0.444 0.237 10.662 1.00 . A A . 31 VAL HG23 1 1
17 58875 1 1 14 VAL N N -0.664 -2.755 12.270 1.00 . A A . 31 VAL N 1 1
17 58876 1 1 14 VAL O O -0.014 -5.167 9.914 1.00 . A A . 31 VAL O 1 1
17 58877 1 1 15 SER C C 2.133 -6.446 11.473 1.00 . A A . 32 SER C 1 1
17 58878 1 1 15 SER CA C 2.594 -5.131 10.852 1.00 . A A . 32 SER CA 1 1
17 58879 1 1 15 SER CB C 3.935 -4.711 11.457 1.00 . A A . 32 SER CB 1 1
17 58880 1 1 15 SER H H 1.843 -3.282 11.559 1.00 . A A . 32 SER H 1 1
17 58881 1 1 15 SER HA H 2.718 -5.272 9.789 1.00 . A A . 32 SER HA 1 1
17 58882 1 1 15 SER HB2 H 4.391 -3.960 10.830 1.00 . A A . 32 SER HB2 1 1
17 58883 1 1 15 SER HB3 H 3.769 -4.303 12.444 1.00 . A A . 32 SER HB3 1 1
17 58884 1 1 15 SER HG H 5.712 -5.530 11.367 1.00 . A A . 32 SER HG 1 1
17 58885 1 1 15 SER N N 1.598 -4.085 11.052 1.00 . A A . 32 SER N 1 1
17 58886 1 1 15 SER O O 2.209 -7.503 10.846 1.00 . A A . 32 SER O 1 1
17 58887 1 1 15 SER OG O 4.816 -5.816 11.562 1.00 . A A . 32 SER OG 1 1
17 58888 1 1 16 PHE C C 0.145 -8.309 12.588 1.00 . A A . 33 PHE C 1 1
17 58889 1 1 16 PHE CA C 1.181 -7.556 13.419 1.00 . A A . 33 PHE CA 1 1
17 58890 1 1 16 PHE CB C 0.579 -7.162 14.769 1.00 . A A . 33 PHE CB 1 1
17 58891 1 1 16 PHE CD1 C 0.876 -9.264 16.108 1.00 . A A . 33 PHE CD1 1 1
17 58892 1 1 16 PHE CD2 C -1.340 -8.482 15.702 1.00 . A A . 33 PHE CD2 1 1
17 58893 1 1 16 PHE CE1 C 0.372 -10.336 16.820 1.00 . A A . 33 PHE CE1 1 1
17 58894 1 1 16 PHE CE2 C -1.850 -9.552 16.414 1.00 . A A . 33 PHE CE2 1 1
17 58895 1 1 16 PHE CG C 0.028 -8.326 15.542 1.00 . A A . 33 PHE CG 1 1
17 58896 1 1 16 PHE CZ C -0.993 -10.480 16.972 1.00 . A A . 33 PHE CZ 1 1
17 58897 1 1 16 PHE H H 1.619 -5.501 13.159 1.00 . A A . 33 PHE H 1 1
17 58898 1 1 16 PHE HA H 2.029 -8.202 13.586 1.00 . A A . 33 PHE HA 1 1
17 58899 1 1 16 PHE HB2 H 1.343 -6.696 15.373 1.00 . A A . 33 PHE HB2 1 1
17 58900 1 1 16 PHE HB3 H -0.224 -6.460 14.606 1.00 . A A . 33 PHE HB3 1 1
17 58901 1 1 16 PHE HD1 H 1.945 -9.151 15.989 1.00 . A A . 33 PHE HD1 1 1
17 58902 1 1 16 PHE HD2 H -2.011 -7.758 15.265 1.00 . A A . 33 PHE HD2 1 1
17 58903 1 1 16 PHE HE1 H 1.045 -11.059 17.255 1.00 . A A . 33 PHE HE1 1 1
17 58904 1 1 16 PHE HE2 H -2.917 -9.663 16.531 1.00 . A A . 33 PHE HE2 1 1
17 58905 1 1 16 PHE HZ H -1.389 -11.316 17.529 1.00 . A A . 33 PHE HZ 1 1
17 58906 1 1 16 PHE N N 1.654 -6.373 12.711 1.00 . A A . 33 PHE N 1 1
17 58907 1 1 16 PHE O O 0.198 -9.533 12.473 1.00 . A A . 33 PHE O 1 1
17 58908 1 1 17 TRP C C -1.260 -8.780 9.927 1.00 . A A . 34 TRP C 1 1
17 58909 1 1 17 TRP CA C -1.843 -8.165 11.194 1.00 . A A . 34 TRP CA 1 1
17 58910 1 1 17 TRP CB C -2.894 -7.115 10.829 1.00 . A A . 34 TRP CB 1 1
17 58911 1 1 17 TRP CD1 C -4.717 -7.736 12.520 1.00 . A A . 34 TRP CD1 1 1
17 58912 1 1 17 TRP CD2 C -5.416 -7.673 10.393 1.00 . A A . 34 TRP CD2 1 1
17 58913 1 1 17 TRP CE2 C -6.506 -8.024 11.214 1.00 . A A . 34 TRP CE2 1 1
17 58914 1 1 17 TRP CE3 C -5.618 -7.570 9.014 1.00 . A A . 34 TRP CE3 1 1
17 58915 1 1 17 TRP CG C -4.282 -7.493 11.248 1.00 . A A . 34 TRP CG 1 1
17 58916 1 1 17 TRP CH2 C -7.944 -8.165 9.346 1.00 . A A . 34 TRP CH2 1 1
17 58917 1 1 17 TRP CZ2 C -7.775 -8.273 10.699 1.00 . A A . 34 TRP CZ2 1 1
17 58918 1 1 17 TRP CZ3 C -6.879 -7.818 8.505 1.00 . A A . 34 TRP CZ3 1 1
17 58919 1 1 17 TRP H H -0.784 -6.596 12.142 1.00 . A A . 34 TRP H 1 1
17 58920 1 1 17 TRP HA H -2.314 -8.944 11.775 1.00 . A A . 34 TRP HA 1 1
17 58921 1 1 17 TRP HB2 H -2.643 -6.181 11.310 1.00 . A A . 34 TRP HB2 1 1
17 58922 1 1 17 TRP HB3 H -2.895 -6.974 9.758 1.00 . A A . 34 TRP HB3 1 1
17 58923 1 1 17 TRP HD1 H -4.091 -7.682 13.397 1.00 . A A . 34 TRP HD1 1 1
17 58924 1 1 17 TRP HE1 H -6.594 -8.271 13.295 1.00 . A A . 34 TRP HE1 1 1
17 58925 1 1 17 TRP HE3 H -4.809 -7.304 8.349 1.00 . A A . 34 TRP HE3 1 1
17 58926 1 1 17 TRP HH2 H -8.912 -8.350 8.904 1.00 . A A . 34 TRP HH2 1 1
17 58927 1 1 17 TRP HZ2 H -8.607 -8.541 11.334 1.00 . A A . 34 TRP HZ2 1 1
17 58928 1 1 17 TRP HZ3 H -7.053 -7.744 7.441 1.00 . A A . 34 TRP HZ3 1 1
17 58929 1 1 17 TRP N N -0.795 -7.568 12.013 1.00 . A A . 34 TRP N 1 1
17 58930 1 1 17 TRP NE1 N -6.053 -8.056 12.506 1.00 . A A . 34 TRP NE1 1 1
17 58931 1 1 17 TRP O O -1.597 -9.907 9.560 1.00 . A A . 34 TRP O 1 1
17 58932 1 1 18 LEU C C 1.061 -9.771 8.292 1.00 . A A . 35 LEU C 1 1
17 58933 1 1 18 LEU CA C 0.246 -8.508 8.034 1.00 . A A . 35 LEU CA 1 1
17 58934 1 1 18 LEU CB C 1.144 -7.418 7.446 1.00 . A A . 35 LEU CB 1 1
17 58935 1 1 18 LEU CD1 C 1.681 -5.770 5.635 1.00 . A A . 35 LEU CD1 1 1
17 58936 1 1 18 LEU CD2 C 0.630 -7.964 5.054 1.00 . A A . 35 LEU CD2 1 1
17 58937 1 1 18 LEU CG C 0.716 -6.854 6.091 1.00 . A A . 35 LEU CG 1 1
17 58938 1 1 18 LEU H H -0.157 -7.145 9.602 1.00 . A A . 35 LEU H 1 1
17 58939 1 1 18 LEU HA H -0.537 -8.738 7.326 1.00 . A A . 35 LEU HA 1 1
17 58940 1 1 18 LEU HB2 H 1.176 -6.601 8.149 1.00 . A A . 35 LEU HB2 1 1
17 58941 1 1 18 LEU HB3 H 2.136 -7.834 7.334 1.00 . A A . 35 LEU HB3 1 1
17 58942 1 1 18 LEU HD11 H 2.280 -6.142 4.818 1.00 . A A . 35 LEU HD11 1 1
17 58943 1 1 18 LEU HD12 H 2.325 -5.493 6.457 1.00 . A A . 35 LEU HD12 1 1
17 58944 1 1 18 LEU HD13 H 1.122 -4.905 5.309 1.00 . A A . 35 LEU HD13 1 1
17 58945 1 1 18 LEU HD21 H 0.481 -7.531 4.076 1.00 . A A . 35 LEU HD21 1 1
17 58946 1 1 18 LEU HD22 H -0.201 -8.613 5.290 1.00 . A A . 35 LEU HD22 1 1
17 58947 1 1 18 LEU HD23 H 1.547 -8.534 5.060 1.00 . A A . 35 LEU HD23 1 1
17 58948 1 1 18 LEU HG H -0.264 -6.408 6.187 1.00 . A A . 35 LEU HG 1 1
17 58949 1 1 18 LEU N N -0.385 -8.035 9.261 1.00 . A A . 35 LEU N 1 1
17 58950 1 1 18 LEU O O 1.057 -10.701 7.486 1.00 . A A . 35 LEU O 1 1
17 58951 1 1 19 VAL C C 1.710 -12.172 10.066 1.00 . A A . 36 VAL C 1 1
17 58952 1 1 19 VAL CA C 2.576 -10.948 9.791 1.00 . A A . 36 VAL CA 1 1
17 58953 1 1 19 VAL CB C 3.437 -10.651 11.033 1.00 . A A . 36 VAL CB 1 1
17 58954 1 1 19 VAL CG1 C 4.245 -11.877 11.428 1.00 . A A . 36 VAL CG1 1 1
17 58955 1 1 19 VAL CG2 C 4.349 -9.460 10.777 1.00 . A A . 36 VAL CG2 1 1
17 58956 1 1 19 VAL H H 1.722 -9.026 10.026 1.00 . A A . 36 VAL H 1 1
17 58957 1 1 19 VAL HA H 3.237 -11.165 8.964 1.00 . A A . 36 VAL HA 1 1
17 58958 1 1 19 VAL HB H 2.778 -10.402 11.852 1.00 . A A . 36 VAL HB 1 1
17 58959 1 1 19 VAL HG11 H 3.605 -12.580 11.941 1.00 . A A . 36 VAL HG11 1 1
17 58960 1 1 19 VAL HG12 H 4.654 -12.340 10.542 1.00 . A A . 36 VAL HG12 1 1
17 58961 1 1 19 VAL HG13 H 5.051 -11.581 12.084 1.00 . A A . 36 VAL HG13 1 1
17 58962 1 1 19 VAL HG21 H 5.348 -9.812 10.568 1.00 . A A . 36 VAL HG21 1 1
17 58963 1 1 19 VAL HG22 H 3.980 -8.900 9.930 1.00 . A A . 36 VAL HG22 1 1
17 58964 1 1 19 VAL HG23 H 4.365 -8.825 11.649 1.00 . A A . 36 VAL HG23 1 1
17 58965 1 1 19 VAL N N 1.759 -9.798 9.423 1.00 . A A . 36 VAL N 1 1
17 58966 1 1 19 VAL O O 1.980 -13.264 9.565 1.00 . A A . 36 VAL O 1 1
17 58967 1 1 20 THR C C -0.919 -13.634 9.968 1.00 . A A . 37 THR C 1 1
17 58968 1 1 20 THR CA C -0.240 -13.071 11.211 1.00 . A A . 37 THR CA 1 1
17 58969 1 1 20 THR CB C -1.320 -12.610 12.208 1.00 . A A . 37 THR CB 1 1
17 58970 1 1 20 THR CG2 C -0.704 -12.281 13.559 1.00 . A A . 37 THR CG2 1 1
17 58971 1 1 20 THR H H 0.504 -11.090 11.237 1.00 . A A . 37 THR H 1 1
17 58972 1 1 20 THR HA H 0.340 -13.854 11.678 1.00 . A A . 37 THR HA 1 1
17 58973 1 1 20 THR HB H -2.033 -13.411 12.340 1.00 . A A . 37 THR HB 1 1
17 58974 1 1 20 THR HG1 H -2.694 -11.199 12.306 1.00 . A A . 37 THR HG1 1 1
17 58975 1 1 20 THR HG21 H 0.370 -12.382 13.500 1.00 . A A . 37 THR HG21 1 1
17 58976 1 1 20 THR HG22 H -1.089 -12.960 14.306 1.00 . A A . 37 THR HG22 1 1
17 58977 1 1 20 THR HG23 H -0.954 -11.267 13.831 1.00 . A A . 37 THR HG23 1 1
17 58978 1 1 20 THR N N 0.666 -11.983 10.868 1.00 . A A . 37 THR N 1 1
17 58979 1 1 20 THR O O -0.987 -14.849 9.783 1.00 . A A . 37 THR O 1 1
17 58980 1 1 20 THR OG1 O -2.000 -11.459 11.695 1.00 . A A . 37 THR OG1 1 1
17 58981 1 1 21 ALA C C -1.149 -13.936 6.984 1.00 . A A . 38 ALA C 1 1
17 58982 1 1 21 ALA CA C -2.092 -13.152 7.891 1.00 . A A . 38 ALA CA 1 1
17 58983 1 1 21 ALA CB C -2.641 -11.936 7.160 1.00 . A A . 38 ALA CB 1 1
17 58984 1 1 21 ALA H H -1.335 -11.789 9.322 1.00 . A A . 38 ALA H 1 1
17 58985 1 1 21 ALA HA H -2.925 -13.786 8.161 1.00 . A A . 38 ALA HA 1 1
17 58986 1 1 21 ALA HB1 H -1.976 -11.674 6.350 1.00 . A A . 38 ALA HB1 1 1
17 58987 1 1 21 ALA HB2 H -3.619 -12.166 6.764 1.00 . A A . 38 ALA HB2 1 1
17 58988 1 1 21 ALA HB3 H -2.716 -11.107 7.847 1.00 . A A . 38 ALA HB3 1 1
17 58989 1 1 21 ALA N N -1.420 -12.744 9.119 1.00 . A A . 38 ALA N 1 1
17 58990 1 1 21 ALA O O -1.475 -15.034 6.535 1.00 . A A . 38 ALA O 1 1
17 58991 1 1 22 ALA C C 1.473 -15.333 6.467 1.00 . A A . 39 ALA C 1 1
17 58992 1 1 22 ALA CA C 1.011 -14.010 5.866 1.00 . A A . 39 ALA CA 1 1
17 58993 1 1 22 ALA CB C 2.199 -13.086 5.644 1.00 . A A . 39 ALA CB 1 1
17 58994 1 1 22 ALA H H 0.223 -12.487 7.106 1.00 . A A . 39 ALA H 1 1
17 58995 1 1 22 ALA HA H 0.551 -14.202 4.907 1.00 . A A . 39 ALA HA 1 1
17 58996 1 1 22 ALA HB1 H 2.678 -12.883 6.591 1.00 . A A . 39 ALA HB1 1 1
17 58997 1 1 22 ALA HB2 H 2.904 -13.560 4.978 1.00 . A A . 39 ALA HB2 1 1
17 58998 1 1 22 ALA HB3 H 1.857 -12.159 5.207 1.00 . A A . 39 ALA HB3 1 1
17 58999 1 1 22 ALA N N 0.020 -13.364 6.719 1.00 . A A . 39 ALA N 1 1
17 59000 1 1 22 ALA O O 1.403 -16.379 5.820 1.00 . A A . 39 ALA O 1 1
17 59001 1 1 23 LEU C C 1.339 -17.553 8.425 1.00 . A A . 40 LEU C 1 1
17 59002 1 1 23 LEU CA C 2.420 -16.477 8.396 1.00 . A A . 40 LEU CA 1 1
17 59003 1 1 23 LEU CB C 2.850 -16.131 9.823 1.00 . A A . 40 LEU CB 1 1
17 59004 1 1 23 LEU CD1 C 4.106 -17.045 11.790 1.00 . A A . 40 LEU CD1 1 1
17 59005 1 1 23 LEU CD2 C 1.681 -17.583 11.499 1.00 . A A . 40 LEU CD2 1 1
17 59006 1 1 23 LEU CG C 2.996 -17.310 10.784 1.00 . A A . 40 LEU CG 1 1
17 59007 1 1 23 LEU H H 1.976 -14.419 8.172 1.00 . A A . 40 LEU H 1 1
17 59008 1 1 23 LEU HA H 3.273 -16.855 7.853 1.00 . A A . 40 LEU HA 1 1
17 59009 1 1 23 LEU HB2 H 3.803 -15.629 9.768 1.00 . A A . 40 LEU HB2 1 1
17 59010 1 1 23 LEU HB3 H 2.113 -15.456 10.235 1.00 . A A . 40 LEU HB3 1 1
17 59011 1 1 23 LEU HD11 H 4.673 -17.949 11.947 1.00 . A A . 40 LEU HD11 1 1
17 59012 1 1 23 LEU HD12 H 3.674 -16.723 12.726 1.00 . A A . 40 LEU HD12 1 1
17 59013 1 1 23 LEU HD13 H 4.758 -16.272 11.410 1.00 . A A . 40 LEU HD13 1 1
17 59014 1 1 23 LEU HD21 H 1.854 -17.638 12.563 1.00 . A A . 40 LEU HD21 1 1
17 59015 1 1 23 LEU HD22 H 1.270 -18.520 11.152 1.00 . A A . 40 LEU HD22 1 1
17 59016 1 1 23 LEU HD23 H 0.985 -16.784 11.288 1.00 . A A . 40 LEU HD23 1 1
17 59017 1 1 23 LEU HG H 3.262 -18.195 10.221 1.00 . A A . 40 LEU HG 1 1
17 59018 1 1 23 LEU N N 1.945 -15.281 7.707 1.00 . A A . 40 LEU N 1 1
17 59019 1 1 23 LEU O O 1.635 -18.747 8.366 1.00 . A A . 40 LEU O 1 1
17 59020 1 1 24 LEU C C -1.208 -18.753 7.207 1.00 . A A . 41 LEU C 1 1
17 59021 1 1 24 LEU CA C -1.041 -18.050 8.550 1.00 . A A . 41 LEU CA 1 1
17 59022 1 1 24 LEU CB C -2.327 -17.306 8.913 1.00 . A A . 41 LEU CB 1 1
17 59023 1 1 24 LEU CD1 C -3.478 -19.262 9.978 1.00 . A A . 41 LEU CD1 1 1
17 59024 1 1 24 LEU CD2 C -4.812 -17.275 9.248 1.00 . A A . 41 LEU CD2 1 1
17 59025 1 1 24 LEU CG C -3.602 -18.149 8.948 1.00 . A A . 41 LEU CG 1 1
17 59026 1 1 24 LEU H H -0.088 -16.160 8.559 1.00 . A A . 41 LEU H 1 1
17 59027 1 1 24 LEU HA H -0.836 -18.791 9.308 1.00 . A A . 41 LEU HA 1 1
17 59028 1 1 24 LEU HB2 H -2.192 -16.870 9.891 1.00 . A A . 41 LEU HB2 1 1
17 59029 1 1 24 LEU HB3 H -2.470 -16.519 8.186 1.00 . A A . 41 LEU HB3 1 1
17 59030 1 1 24 LEU HD11 H -2.898 -18.912 10.818 1.00 . A A . 41 LEU HD11 1 1
17 59031 1 1 24 LEU HD12 H -2.987 -20.113 9.530 1.00 . A A . 41 LEU HD12 1 1
17 59032 1 1 24 LEU HD13 H -4.463 -19.551 10.316 1.00 . A A . 41 LEU HD13 1 1
17 59033 1 1 24 LEU HD21 H -4.626 -16.272 8.896 1.00 . A A . 41 LEU HD21 1 1
17 59034 1 1 24 LEU HD22 H -4.986 -17.256 10.314 1.00 . A A . 41 LEU HD22 1 1
17 59035 1 1 24 LEU HD23 H -5.680 -17.678 8.748 1.00 . A A . 41 LEU HD23 1 1
17 59036 1 1 24 LEU HG H -3.751 -18.607 7.980 1.00 . A A . 41 LEU HG 1 1
17 59037 1 1 24 LEU N N 0.085 -17.123 8.515 1.00 . A A . 41 LEU N 1 1
17 59038 1 1 24 LEU O O -1.199 -19.982 7.133 1.00 . A A . 41 LEU O 1 1
17 59039 1 1 25 ALA C C -0.311 -19.342 4.398 1.00 . A A . 42 ALA C 1 1
17 59040 1 1 25 ALA CA C -1.525 -18.514 4.806 1.00 . A A . 42 ALA CA 1 1
17 59041 1 1 25 ALA CB C -1.764 -17.394 3.805 1.00 . A A . 42 ALA CB 1 1
17 59042 1 1 25 ALA H H -1.358 -16.994 6.269 1.00 . A A . 42 ALA H 1 1
17 59043 1 1 25 ALA HA H -2.398 -19.151 4.811 1.00 . A A . 42 ALA HA 1 1
17 59044 1 1 25 ALA HB1 H -0.848 -17.190 3.268 1.00 . A A . 42 ALA HB1 1 1
17 59045 1 1 25 ALA HB2 H -2.531 -17.693 3.107 1.00 . A A . 42 ALA HB2 1 1
17 59046 1 1 25 ALA HB3 H -2.080 -16.504 4.328 1.00 . A A . 42 ALA HB3 1 1
17 59047 1 1 25 ALA N N -1.360 -17.966 6.147 1.00 . A A . 42 ALA N 1 1
17 59048 1 1 25 ALA O O -0.435 -20.323 3.665 1.00 . A A . 42 ALA O 1 1
17 59049 1 1 26 SER C C 2.155 -20.993 5.263 1.00 . A A . 43 SER C 1 1
17 59050 1 1 26 SER CA C 2.099 -19.642 4.556 1.00 . A A . 43 SER CA 1 1
17 59051 1 1 26 SER CB C 3.309 -18.795 4.955 1.00 . A A . 43 SER CB 1 1
17 59052 1 1 26 SER H H 0.896 -18.149 5.455 1.00 . A A . 43 SER H 1 1
17 59053 1 1 26 SER HA H 2.121 -19.806 3.489 1.00 . A A . 43 SER HA 1 1
17 59054 1 1 26 SER HB2 H 3.559 -18.126 4.146 1.00 . A A . 43 SER HB2 1 1
17 59055 1 1 26 SER HB3 H 3.067 -18.218 5.836 1.00 . A A . 43 SER HB3 1 1
17 59056 1 1 26 SER HG H 4.852 -19.874 4.415 1.00 . A A . 43 SER HG 1 1
17 59057 1 1 26 SER N N 0.862 -18.939 4.876 1.00 . A A . 43 SER N 1 1
17 59058 1 1 26 SER O O 2.544 -22.001 4.673 1.00 . A A . 43 SER O 1 1
17 59059 1 1 26 SER OG O 4.433 -19.611 5.237 1.00 . A A . 43 SER OG 1 1
17 59060 1 1 27 THR C C 0.768 -23.242 6.774 1.00 . A A . 44 THR C 1 1
17 59061 1 1 27 THR CA C 1.767 -22.231 7.323 1.00 . A A . 44 THR CA 1 1
17 59062 1 1 27 THR CB C 1.437 -21.948 8.800 1.00 . A A . 44 THR CB 1 1
17 59063 1 1 27 THR CG2 C 1.420 -23.238 9.607 1.00 . A A . 44 THR CG2 1 1
17 59064 1 1 27 THR H H 1.463 -20.170 6.948 1.00 . A A . 44 THR H 1 1
17 59065 1 1 27 THR HA H 2.759 -22.656 7.272 1.00 . A A . 44 THR HA 1 1
17 59066 1 1 27 THR HB H 0.458 -21.494 8.854 1.00 . A A . 44 THR HB 1 1
17 59067 1 1 27 THR HG1 H 1.985 -20.513 10.036 1.00 . A A . 44 THR HG1 1 1
17 59068 1 1 27 THR HG21 H 1.695 -23.027 10.630 1.00 . A A . 44 THR HG21 1 1
17 59069 1 1 27 THR HG22 H 2.124 -23.938 9.182 1.00 . A A . 44 THR HG22 1 1
17 59070 1 1 27 THR HG23 H 0.428 -23.664 9.582 1.00 . A A . 44 THR HG23 1 1
17 59071 1 1 27 THR N N 1.762 -21.005 6.533 1.00 . A A . 44 THR N 1 1
17 59072 1 1 27 THR O O 1.088 -24.419 6.607 1.00 . A A . 44 THR O 1 1
17 59073 1 1 27 THR OG1 O 2.401 -21.046 9.354 1.00 . A A . 44 THR OG1 1 1
17 59074 1 1 28 VAL C C -1.154 -24.112 4.554 1.00 . A A . 45 VAL C 1 1
17 59075 1 1 28 VAL CA C -1.493 -23.641 5.964 1.00 . A A . 45 VAL CA 1 1
17 59076 1 1 28 VAL CB C -2.855 -22.923 5.940 1.00 . A A . 45 VAL CB 1 1
17 59077 1 1 28 VAL CG1 C -2.774 -21.651 5.109 1.00 . A A . 45 VAL CG1 1 1
17 59078 1 1 28 VAL CG2 C -3.937 -23.850 5.407 1.00 . A A . 45 VAL CG2 1 1
17 59079 1 1 28 VAL H H -0.641 -21.829 6.651 1.00 . A A . 45 VAL H 1 1
17 59080 1 1 28 VAL HA H -1.575 -24.502 6.611 1.00 . A A . 45 VAL HA 1 1
17 59081 1 1 28 VAL HB H -3.113 -22.648 6.952 1.00 . A A . 45 VAL HB 1 1
17 59082 1 1 28 VAL HG11 H -3.571 -20.982 5.397 1.00 . A A . 45 VAL HG11 1 1
17 59083 1 1 28 VAL HG12 H -1.821 -21.172 5.275 1.00 . A A . 45 VAL HG12 1 1
17 59084 1 1 28 VAL HG13 H -2.875 -21.899 4.062 1.00 . A A . 45 VAL HG13 1 1
17 59085 1 1 28 VAL HG21 H -4.675 -24.021 6.176 1.00 . A A . 45 VAL HG21 1 1
17 59086 1 1 28 VAL HG22 H -4.410 -23.396 4.548 1.00 . A A . 45 VAL HG22 1 1
17 59087 1 1 28 VAL HG23 H -3.494 -24.791 5.116 1.00 . A A . 45 VAL HG23 1 1
17 59088 1 1 28 VAL N N -0.446 -22.777 6.496 1.00 . A A . 45 VAL N 1 1
17 59089 1 1 28 VAL O O -1.399 -25.264 4.197 1.00 . A A . 45 VAL O 1 1
17 59090 1 1 29 PHE C C 0.924 -24.551 2.355 1.00 . A A . 46 PHE C 1 1
17 59091 1 1 29 PHE CA C -0.214 -23.536 2.384 1.00 . A A . 46 PHE CA 1 1
17 59092 1 1 29 PHE CB C 0.199 -22.268 1.634 1.00 . A A . 46 PHE CB 1 1
17 59093 1 1 29 PHE CD1 C -0.526 -22.804 -0.708 1.00 . A A . 46 PHE CD1 1 1
17 59094 1 1 29 PHE CD2 C 1.791 -22.418 -0.300 1.00 . A A . 46 PHE CD2 1 1
17 59095 1 1 29 PHE CE1 C -0.258 -23.019 -2.047 1.00 . A A . 46 PHE CE1 1 1
17 59096 1 1 29 PHE CE2 C 2.065 -22.632 -1.637 1.00 . A A . 46 PHE CE2 1 1
17 59097 1 1 29 PHE CG C 0.494 -22.501 0.180 1.00 . A A . 46 PHE CG 1 1
17 59098 1 1 29 PHE CZ C 1.039 -22.934 -2.512 1.00 . A A . 46 PHE CZ 1 1
17 59099 1 1 29 PHE H H -0.417 -22.310 4.098 1.00 . A A . 46 PHE H 1 1
17 59100 1 1 29 PHE HA H -1.077 -23.966 1.899 1.00 . A A . 46 PHE HA 1 1
17 59101 1 1 29 PHE HB2 H -0.600 -21.544 1.698 1.00 . A A . 46 PHE HB2 1 1
17 59102 1 1 29 PHE HB3 H 1.087 -21.860 2.093 1.00 . A A . 46 PHE HB3 1 1
17 59103 1 1 29 PHE HD1 H -1.542 -22.872 -0.345 1.00 . A A . 46 PHE HD1 1 1
17 59104 1 1 29 PHE HD2 H 2.595 -22.183 0.383 1.00 . A A . 46 PHE HD2 1 1
17 59105 1 1 29 PHE HE1 H -1.063 -23.255 -2.727 1.00 . A A . 46 PHE HE1 1 1
17 59106 1 1 29 PHE HE2 H 3.080 -22.564 -1.999 1.00 . A A . 46 PHE HE2 1 1
17 59107 1 1 29 PHE HZ H 1.251 -23.101 -3.557 1.00 . A A . 46 PHE HZ 1 1
17 59108 1 1 29 PHE N N -0.588 -23.213 3.756 1.00 . A A . 46 PHE N 1 1
17 59109 1 1 29 PHE O O 0.852 -25.562 1.656 1.00 . A A . 46 PHE O 1 1
17 59110 1 1 30 PHE C C 2.764 -26.487 3.842 1.00 . A A . 47 PHE C 1 1
17 59111 1 1 30 PHE CA C 3.131 -25.162 3.180 1.00 . A A . 47 PHE CA 1 1
17 59112 1 1 30 PHE CB C 4.274 -24.494 3.948 1.00 . A A . 47 PHE CB 1 1
17 59113 1 1 30 PHE CD1 C 6.053 -26.042 3.091 1.00 . A A . 47 PHE CD1 1 1
17 59114 1 1 30 PHE CD2 C 5.978 -25.588 5.430 1.00 . A A . 47 PHE CD2 1 1
17 59115 1 1 30 PHE CE1 C 7.143 -26.869 3.282 1.00 . A A . 47 PHE CE1 1 1
17 59116 1 1 30 PHE CE2 C 7.068 -26.413 5.628 1.00 . A A . 47 PHE CE2 1 1
17 59117 1 1 30 PHE CG C 5.459 -25.393 4.160 1.00 . A A . 47 PHE CG 1 1
17 59118 1 1 30 PHE CZ C 7.651 -27.056 4.553 1.00 . A A . 47 PHE CZ 1 1
17 59119 1 1 30 PHE H H 1.975 -23.453 3.654 1.00 . A A . 47 PHE H 1 1
17 59120 1 1 30 PHE HA H 3.453 -25.356 2.169 1.00 . A A . 47 PHE HA 1 1
17 59121 1 1 30 PHE HB2 H 4.609 -23.628 3.398 1.00 . A A . 47 PHE HB2 1 1
17 59122 1 1 30 PHE HB3 H 3.913 -24.183 4.917 1.00 . A A . 47 PHE HB3 1 1
17 59123 1 1 30 PHE HD1 H 5.656 -25.897 2.095 1.00 . A A . 47 PHE HD1 1 1
17 59124 1 1 30 PHE HD2 H 5.523 -25.087 6.272 1.00 . A A . 47 PHE HD2 1 1
17 59125 1 1 30 PHE HE1 H 7.596 -27.370 2.440 1.00 . A A . 47 PHE HE1 1 1
17 59126 1 1 30 PHE HE2 H 7.463 -26.558 6.623 1.00 . A A . 47 PHE HE2 1 1
17 59127 1 1 30 PHE HZ H 8.504 -27.701 4.705 1.00 . A A . 47 PHE HZ 1 1
17 59128 1 1 30 PHE N N 1.976 -24.274 3.119 1.00 . A A . 47 PHE N 1 1
17 59129 1 1 30 PHE O O 3.328 -27.533 3.519 1.00 . A A . 47 PHE O 1 1
17 59130 1 1 31 PHE C C 0.604 -28.561 4.551 1.00 . A A . 48 PHE C 1 1
17 59131 1 1 31 PHE CA C 1.375 -27.629 5.482 1.00 . A A . 48 PHE CA 1 1
17 59132 1 1 31 PHE CB C 0.499 -27.245 6.676 1.00 . A A . 48 PHE CB 1 1
17 59133 1 1 31 PHE CD1 C 0.825 -29.470 7.789 1.00 . A A . 48 PHE CD1 1 1
17 59134 1 1 31 PHE CD2 C -1.350 -28.493 7.824 1.00 . A A . 48 PHE CD2 1 1
17 59135 1 1 31 PHE CE1 C 0.351 -30.558 8.496 1.00 . A A . 48 PHE CE1 1 1
17 59136 1 1 31 PHE CE2 C -1.830 -29.580 8.531 1.00 . A A . 48 PHE CE2 1 1
17 59137 1 1 31 PHE CG C -0.019 -28.426 7.445 1.00 . A A . 48 PHE CG 1 1
17 59138 1 1 31 PHE CZ C -0.978 -30.613 8.869 1.00 . A A . 48 PHE CZ 1 1
17 59139 1 1 31 PHE H H 1.404 -25.571 4.986 1.00 . A A . 48 PHE H 1 1
17 59140 1 1 31 PHE HA H 2.252 -28.144 5.841 1.00 . A A . 48 PHE HA 1 1
17 59141 1 1 31 PHE HB2 H 1.075 -26.635 7.355 1.00 . A A . 48 PHE HB2 1 1
17 59142 1 1 31 PHE HB3 H -0.350 -26.679 6.323 1.00 . A A . 48 PHE HB3 1 1
17 59143 1 1 31 PHE HD1 H 1.865 -29.428 7.499 1.00 . A A . 48 PHE HD1 1 1
17 59144 1 1 31 PHE HD2 H -2.018 -27.685 7.561 1.00 . A A . 48 PHE HD2 1 1
17 59145 1 1 31 PHE HE1 H 1.019 -31.365 8.759 1.00 . A A . 48 PHE HE1 1 1
17 59146 1 1 31 PHE HE2 H -2.870 -29.619 8.821 1.00 . A A . 48 PHE HE2 1 1
17 59147 1 1 31 PHE HZ H -1.351 -31.463 9.421 1.00 . A A . 48 PHE HZ 1 1
17 59148 1 1 31 PHE N N 1.816 -26.435 4.772 1.00 . A A . 48 PHE N 1 1
17 59149 1 1 31 PHE O O 0.873 -29.762 4.494 1.00 . A A . 48 PHE O 1 1
17 59150 1 1 32 VAL C C -0.366 -29.156 1.651 1.00 . A A . 49 VAL C 1 1
17 59151 1 1 32 VAL CA C -1.165 -28.779 2.894 1.00 . A A . 49 VAL CA 1 1
17 59152 1 1 32 VAL CB C -2.427 -28.007 2.465 1.00 . A A . 49 VAL CB 1 1
17 59153 1 1 32 VAL CG1 C -3.249 -28.829 1.484 1.00 . A A . 49 VAL CG1 1 1
17 59154 1 1 32 VAL CG2 C -3.258 -27.626 3.681 1.00 . A A . 49 VAL CG2 1 1
17 59155 1 1 32 VAL H H -0.523 -27.039 3.912 1.00 . A A . 49 VAL H 1 1
17 59156 1 1 32 VAL HA H -1.476 -29.683 3.398 1.00 . A A . 49 VAL HA 1 1
17 59157 1 1 32 VAL HB H -2.117 -27.099 1.969 1.00 . A A . 49 VAL HB 1 1
17 59158 1 1 32 VAL HG11 H -4.166 -28.306 1.256 1.00 . A A . 49 VAL HG11 1 1
17 59159 1 1 32 VAL HG12 H -2.683 -28.978 0.576 1.00 . A A . 49 VAL HG12 1 1
17 59160 1 1 32 VAL HG13 H -3.482 -29.787 1.925 1.00 . A A . 49 VAL HG13 1 1
17 59161 1 1 32 VAL HG21 H -3.459 -26.566 3.661 1.00 . A A . 49 VAL HG21 1 1
17 59162 1 1 32 VAL HG22 H -4.191 -28.170 3.665 1.00 . A A . 49 VAL HG22 1 1
17 59163 1 1 32 VAL HG23 H -2.714 -27.873 4.581 1.00 . A A . 49 VAL HG23 1 1
17 59164 1 1 32 VAL N N -0.356 -28.000 3.823 1.00 . A A . 49 VAL N 1 1
17 59165 1 1 32 VAL O O -0.516 -30.253 1.115 1.00 . A A . 49 VAL O 1 1
17 59166 1 1 33 GLU C C 2.517 -29.337 0.364 1.00 . A A . 50 GLU C 1 1
17 59167 1 1 33 GLU CA C 1.305 -28.476 0.019 1.00 . A A . 50 GLU CA 1 1
17 59168 1 1 33 GLU CB C 1.766 -27.147 -0.584 1.00 . A A . 50 GLU CB 1 1
17 59169 1 1 33 GLU CD C 1.965 -26.249 -2.936 1.00 . A A . 50 GLU CD 1 1
17 59170 1 1 33 GLU CG C 2.433 -27.293 -1.941 1.00 . A A . 50 GLU CG 1 1
17 59171 1 1 33 GLU H H 0.557 -27.382 1.671 1.00 . A A . 50 GLU H 1 1
17 59172 1 1 33 GLU HA H 0.701 -28.999 -0.706 1.00 . A A . 50 GLU HA 1 1
17 59173 1 1 33 GLU HB2 H 0.909 -26.499 -0.694 1.00 . A A . 50 GLU HB2 1 1
17 59174 1 1 33 GLU HB3 H 2.471 -26.685 0.092 1.00 . A A . 50 GLU HB3 1 1
17 59175 1 1 33 GLU HG2 H 3.501 -27.196 -1.816 1.00 . A A . 50 GLU HG2 1 1
17 59176 1 1 33 GLU HG3 H 2.206 -28.273 -2.336 1.00 . A A . 50 GLU HG3 1 1
17 59177 1 1 33 GLU N N 0.483 -28.239 1.200 1.00 . A A . 50 GLU N 1 1
17 59178 1 1 33 GLU O O 3.227 -29.811 -0.522 1.00 . A A . 50 GLU O 1 1
17 59179 1 1 33 GLU OE1 O 0.872 -26.426 -3.513 1.00 . A A . 50 GLU OE1 1 1
17 59180 1 1 33 GLU OE2 O 2.694 -25.255 -3.138 1.00 . A A . 50 GLU OE2 1 1
17 59181 1 1 34 ARG C C 3.825 -31.738 1.518 1.00 . A A . 51 ARG C 1 1
17 59182 1 1 34 ARG CA C 3.871 -30.338 2.121 1.00 . A A . 51 ARG CA 1 1
17 59183 1 1 34 ARG CB C 3.866 -30.429 3.649 1.00 . A A . 51 ARG CB 1 1
17 59184 1 1 34 ARG CD C 5.473 -30.921 5.517 1.00 . A A . 51 ARG CD 1 1
17 59185 1 1 34 ARG CG C 5.200 -30.073 4.284 1.00 . A A . 51 ARG CG 1 1
17 59186 1 1 34 ARG CZ C 6.183 -29.312 7.235 1.00 . A A . 51 ARG CZ 1 1
17 59187 1 1 34 ARG H H 2.143 -29.131 2.318 1.00 . A A . 51 ARG H 1 1
17 59188 1 1 34 ARG HA H 4.780 -29.851 1.802 1.00 . A A . 51 ARG HA 1 1
17 59189 1 1 34 ARG HB2 H 3.117 -29.754 4.036 1.00 . A A . 51 ARG HB2 1 1
17 59190 1 1 34 ARG HB3 H 3.612 -31.438 3.936 1.00 . A A . 51 ARG HB3 1 1
17 59191 1 1 34 ARG HD2 H 4.550 -31.047 6.062 1.00 . A A . 51 ARG HD2 1 1
17 59192 1 1 34 ARG HD3 H 5.838 -31.886 5.200 1.00 . A A . 51 ARG HD3 1 1
17 59193 1 1 34 ARG HE H 7.379 -30.647 6.360 1.00 . A A . 51 ARG HE 1 1
17 59194 1 1 34 ARG HG2 H 5.987 -30.241 3.564 1.00 . A A . 51 ARG HG2 1 1
17 59195 1 1 34 ARG HG3 H 5.186 -29.032 4.569 1.00 . A A . 51 ARG HG3 1 1
17 59196 1 1 34 ARG HH11 H 4.230 -29.210 6.730 1.00 . A A . 51 ARG HH11 1 1
17 59197 1 1 34 ARG HH12 H 4.743 -28.081 7.941 1.00 . A A . 51 ARG HH12 1 1
17 59198 1 1 34 ARG HH21 H 8.067 -29.166 7.952 1.00 . A A . 51 ARG HH21 1 1
17 59199 1 1 34 ARG HH22 H 6.927 -28.057 8.634 1.00 . A A . 51 ARG HH22 1 1
17 59200 1 1 34 ARG N N 2.745 -29.535 1.658 1.00 . A A . 51 ARG N 1 1
17 59201 1 1 34 ARG NE N 6.462 -30.304 6.397 1.00 . A A . 51 ARG NE 1 1
17 59202 1 1 34 ARG NH1 N 4.951 -28.827 7.308 1.00 . A A . 51 ARG NH1 1 1
17 59203 1 1 34 ARG NH2 N 7.138 -28.803 8.004 1.00 . A A . 51 ARG NH2 1 1
17 59204 1 1 34 ARG O O 4.858 -32.385 1.345 1.00 . A A . 51 ARG O 1 1
17 59205 1 1 35 ASP C C 2.108 -33.420 -0.871 1.00 . A A . 52 ASP C 1 1
17 59206 1 1 35 ASP CA C 2.439 -33.524 0.615 1.00 . A A . 52 ASP CA 1 1
17 59207 1 1 35 ASP CB C 1.329 -34.280 1.346 1.00 . A A . 52 ASP CB 1 1
17 59208 1 1 35 ASP CG C 1.873 -35.279 2.349 1.00 . A A . 52 ASP CG 1 1
17 59209 1 1 35 ASP H H 1.834 -31.637 1.362 1.00 . A A . 52 ASP H 1 1
17 59210 1 1 35 ASP HA H 3.366 -34.066 0.727 1.00 . A A . 52 ASP HA 1 1
17 59211 1 1 35 ASP HB2 H 0.706 -33.572 1.873 1.00 . A A . 52 ASP HB2 1 1
17 59212 1 1 35 ASP HB3 H 0.729 -34.813 0.623 1.00 . A A . 52 ASP HB3 1 1
17 59213 1 1 35 ASP N N 2.620 -32.200 1.200 1.00 . A A . 52 ASP N 1 1
17 59214 1 1 35 ASP O O 2.020 -34.431 -1.569 1.00 . A A . 52 ASP O 1 1
17 59215 1 1 35 ASP OD1 O 2.119 -36.439 1.957 1.00 . A A . 52 ASP OD1 1 1
17 59216 1 1 35 ASP OD2 O 2.051 -34.901 3.526 1.00 . A A . 52 ASP OD2 1 1
17 59217 1 1 36 ARG C C 2.836 -31.518 -3.526 1.00 . A A . 53 ARG C 1 1
17 59218 1 1 36 ARG CA C 1.599 -31.958 -2.749 1.00 . A A . 53 ARG CA 1 1
17 59219 1 1 36 ARG CB C 0.503 -30.898 -2.870 1.00 . A A . 53 ARG CB 1 1
17 59220 1 1 36 ARG CD C -2.004 -31.016 -2.999 1.00 . A A . 53 ARG CD 1 1
17 59221 1 1 36 ARG CG C -0.777 -31.258 -2.134 1.00 . A A . 53 ARG CG 1 1
17 59222 1 1 36 ARG CZ C -3.597 -32.349 -4.314 1.00 . A A . 53 ARG CZ 1 1
17 59223 1 1 36 ARG H H 2.006 -31.428 -0.741 1.00 . A A . 53 ARG H 1 1
17 59224 1 1 36 ARG HA H 1.238 -32.886 -3.166 1.00 . A A . 53 ARG HA 1 1
17 59225 1 1 36 ARG HB2 H 0.874 -29.966 -2.468 1.00 . A A . 53 ARG HB2 1 1
17 59226 1 1 36 ARG HB3 H 0.266 -30.761 -3.914 1.00 . A A . 53 ARG HB3 1 1
17 59227 1 1 36 ARG HD2 H -2.813 -30.681 -2.367 1.00 . A A . 53 ARG HD2 1 1
17 59228 1 1 36 ARG HD3 H -1.771 -30.250 -3.723 1.00 . A A . 53 ARG HD3 1 1
17 59229 1 1 36 ARG HE H -1.799 -32.979 -3.723 1.00 . A A . 53 ARG HE 1 1
17 59230 1 1 36 ARG HG2 H -0.743 -32.303 -1.862 1.00 . A A . 53 ARG HG2 1 1
17 59231 1 1 36 ARG HG3 H -0.850 -30.654 -1.242 1.00 . A A . 53 ARG HG3 1 1
17 59232 1 1 36 ARG HH11 H -4.232 -30.491 -3.838 1.00 . A A . 53 ARG HH11 1 1
17 59233 1 1 36 ARG HH12 H -5.345 -31.442 -4.765 1.00 . A A . 53 ARG HH12 1 1
17 59234 1 1 36 ARG HH21 H -3.256 -34.240 -4.943 1.00 . A A . 53 ARG HH21 1 1
17 59235 1 1 36 ARG HH22 H -4.790 -33.574 -5.392 1.00 . A A . 53 ARG HH22 1 1
17 59236 1 1 36 ARG N N 1.923 -32.193 -1.347 1.00 . A A . 53 ARG N 1 1
17 59237 1 1 36 ARG NE N -2.423 -32.224 -3.704 1.00 . A A . 53 ARG NE 1 1
17 59238 1 1 36 ARG NH1 N -4.463 -31.345 -4.304 1.00 . A A . 53 ARG NH1 1 1
17 59239 1 1 36 ARG NH2 N -3.906 -33.481 -4.934 1.00 . A A . 53 ARG NH2 1 1
17 59240 1 1 36 ARG O O 2.736 -30.782 -4.508 1.00 . A A . 53 ARG O 1 1
17 59241 1 1 37 VAL C C 5.843 -32.826 -4.473 1.00 . A A . 54 VAL C 1 1
17 59242 1 1 37 VAL CA C 5.259 -31.627 -3.733 1.00 . A A . 54 VAL CA 1 1
17 59243 1 1 37 VAL CB C 6.296 -31.110 -2.718 1.00 . A A . 54 VAL CB 1 1
17 59244 1 1 37 VAL CG1 C 5.732 -29.939 -1.928 1.00 . A A . 54 VAL CG1 1 1
17 59245 1 1 37 VAL CG2 C 6.735 -32.230 -1.787 1.00 . A A . 54 VAL CG2 1 1
17 59246 1 1 37 VAL H H 4.019 -32.556 -2.292 1.00 . A A . 54 VAL H 1 1
17 59247 1 1 37 VAL HA H 5.060 -30.839 -4.445 1.00 . A A . 54 VAL HA 1 1
17 59248 1 1 37 VAL HB H 7.162 -30.763 -3.263 1.00 . A A . 54 VAL HB 1 1
17 59249 1 1 37 VAL HG11 H 6.479 -29.163 -1.852 1.00 . A A . 54 VAL HG11 1 1
17 59250 1 1 37 VAL HG12 H 4.858 -29.551 -2.432 1.00 . A A . 54 VAL HG12 1 1
17 59251 1 1 37 VAL HG13 H 5.458 -30.272 -0.938 1.00 . A A . 54 VAL HG13 1 1
17 59252 1 1 37 VAL HG21 H 6.622 -31.910 -0.762 1.00 . A A . 54 VAL HG21 1 1
17 59253 1 1 37 VAL HG22 H 6.123 -33.103 -1.961 1.00 . A A . 54 VAL HG22 1 1
17 59254 1 1 37 VAL HG23 H 7.769 -32.473 -1.978 1.00 . A A . 54 VAL HG23 1 1
17 59255 1 1 37 VAL N N 4.003 -31.973 -3.080 1.00 . A A . 54 VAL N 1 1
17 59256 1 1 37 VAL O O 5.197 -33.867 -4.595 1.00 . A A . 54 VAL O 1 1
17 59257 1 1 38 SER C C 8.279 -34.798 -4.737 1.00 . A A . 55 SER C 1 1
17 59258 1 1 38 SER CA C 7.738 -33.741 -5.695 1.00 . A A . 55 SER CA 1 1
17 59259 1 1 38 SER CB C 8.878 -33.172 -6.542 1.00 . A A . 55 SER CB 1 1
17 59260 1 1 38 SER H H 7.531 -31.818 -4.834 1.00 . A A . 55 SER H 1 1
17 59261 1 1 38 SER HA H 7.012 -34.202 -6.348 1.00 . A A . 55 SER HA 1 1
17 59262 1 1 38 SER HB2 H 9.820 -33.545 -6.170 1.00 . A A . 55 SER HB2 1 1
17 59263 1 1 38 SER HB3 H 8.749 -33.481 -7.569 1.00 . A A . 55 SER HB3 1 1
17 59264 1 1 38 SER HG H 9.445 -31.415 -7.198 1.00 . A A . 55 SER HG 1 1
17 59265 1 1 38 SER N N 7.068 -32.672 -4.964 1.00 . A A . 55 SER N 1 1
17 59266 1 1 38 SER O O 8.460 -34.539 -3.548 1.00 . A A . 55 SER O 1 1
17 59267 1 1 38 SER OG O 8.895 -31.756 -6.489 1.00 . A A . 55 SER OG 1 1
17 59268 1 1 39 ALA C C 10.475 -36.788 -3.979 1.00 . A A . 56 ALA C 1 1
17 59269 1 1 39 ALA CA C 9.059 -37.086 -4.459 1.00 . A A . 56 ALA CA 1 1
17 59270 1 1 39 ALA CB C 9.030 -38.385 -5.252 1.00 . A A . 56 ALA CB 1 1
17 59271 1 1 39 ALA H H 8.372 -36.135 -6.220 1.00 . A A . 56 ALA H 1 1
17 59272 1 1 39 ALA HA H 8.415 -37.204 -3.599 1.00 . A A . 56 ALA HA 1 1
17 59273 1 1 39 ALA HB1 H 9.959 -38.496 -5.792 1.00 . A A . 56 ALA HB1 1 1
17 59274 1 1 39 ALA HB2 H 8.906 -39.217 -4.575 1.00 . A A . 56 ALA HB2 1 1
17 59275 1 1 39 ALA HB3 H 8.207 -38.362 -5.950 1.00 . A A . 56 ALA HB3 1 1
17 59276 1 1 39 ALA N N 8.536 -35.990 -5.265 1.00 . A A . 56 ALA N 1 1
17 59277 1 1 39 ALA O O 10.836 -37.102 -2.845 1.00 . A A . 56 ALA O 1 1
17 59278 1 1 40 LYS C C 12.699 -34.807 -3.392 1.00 . A A . 57 LYS C 1 1
17 59279 1 1 40 LYS CA C 12.652 -35.839 -4.515 1.00 . A A . 57 LYS CA 1 1
17 59280 1 1 40 LYS CB C 13.379 -35.300 -5.749 1.00 . A A . 57 LYS CB 1 1
17 59281 1 1 40 LYS CD C 15.843 -35.674 -5.434 1.00 . A A . 57 LYS CD 1 1
17 59282 1 1 40 LYS CE C 16.564 -36.842 -4.779 1.00 . A A . 57 LYS CE 1 1
17 59283 1 1 40 LYS CG C 14.585 -36.129 -6.154 1.00 . A A . 57 LYS CG 1 1
17 59284 1 1 40 LYS H H 10.928 -35.956 -5.739 1.00 . A A . 57 LYS H 1 1
17 59285 1 1 40 LYS HA H 13.145 -36.739 -4.181 1.00 . A A . 57 LYS HA 1 1
17 59286 1 1 40 LYS HB2 H 12.688 -35.278 -6.578 1.00 . A A . 57 LYS HB2 1 1
17 59287 1 1 40 LYS HB3 H 13.713 -34.293 -5.543 1.00 . A A . 57 LYS HB3 1 1
17 59288 1 1 40 LYS HD2 H 16.508 -35.209 -6.147 1.00 . A A . 57 LYS HD2 1 1
17 59289 1 1 40 LYS HD3 H 15.571 -34.957 -4.672 1.00 . A A . 57 LYS HD3 1 1
17 59290 1 1 40 LYS HE2 H 16.459 -37.712 -5.409 1.00 . A A . 57 LYS HE2 1 1
17 59291 1 1 40 LYS HE3 H 17.610 -36.593 -4.681 1.00 . A A . 57 LYS HE3 1 1
17 59292 1 1 40 LYS HG2 H 14.398 -37.164 -5.910 1.00 . A A . 57 LYS HG2 1 1
17 59293 1 1 40 LYS HG3 H 14.736 -36.031 -7.220 1.00 . A A . 57 LYS HG3 1 1
17 59294 1 1 40 LYS HZ1 H 14.984 -36.984 -3.420 1.00 . A A . 57 LYS HZ1 1 1
17 59295 1 1 40 LYS HZ2 H 16.456 -36.541 -2.715 1.00 . A A . 57 LYS HZ2 1 1
17 59296 1 1 40 LYS HZ3 H 16.194 -38.144 -3.188 1.00 . A A . 57 LYS HZ3 1 1
17 59297 1 1 40 LYS N N 11.274 -36.181 -4.849 1.00 . A A . 57 LYS N 1 1
17 59298 1 1 40 LYS NZ N 16.011 -37.149 -3.431 1.00 . A A . 57 LYS NZ 1 1
17 59299 1 1 40 LYS O O 13.472 -34.943 -2.444 1.00 . A A . 57 LYS O 1 1
17 59300 1 1 41 TRP C C 10.949 -33.144 -1.316 1.00 . A A . 58 TRP C 1 1
17 59301 1 1 41 TRP CA C 11.814 -32.724 -2.499 1.00 . A A . 58 TRP CA 1 1
17 59302 1 1 41 TRP CB C 11.270 -31.432 -3.112 1.00 . A A . 58 TRP CB 1 1
17 59303 1 1 41 TRP CD1 C 11.882 -31.364 -5.599 1.00 . A A . 58 TRP CD1 1 1
17 59304 1 1 41 TRP CD2 C 13.121 -30.016 -4.309 1.00 . A A . 58 TRP CD2 1 1
17 59305 1 1 41 TRP CE2 C 13.555 -29.885 -5.643 1.00 . A A . 58 TRP CE2 1 1
17 59306 1 1 41 TRP CE3 C 13.754 -29.261 -3.318 1.00 . A A . 58 TRP CE3 1 1
17 59307 1 1 41 TRP CG C 12.050 -30.966 -4.304 1.00 . A A . 58 TRP CG 1 1
17 59308 1 1 41 TRP CH2 C 15.195 -28.305 -5.016 1.00 . A A . 58 TRP CH2 1 1
17 59309 1 1 41 TRP CZ2 C 14.592 -29.031 -6.007 1.00 . A A . 58 TRP CZ2 1 1
17 59310 1 1 41 TRP CZ3 C 14.784 -28.415 -3.681 1.00 . A A . 58 TRP CZ3 1 1
17 59311 1 1 41 TRP H H 11.275 -33.725 -4.285 1.00 . A A . 58 TRP H 1 1
17 59312 1 1 41 TRP HA H 12.821 -32.550 -2.149 1.00 . A A . 58 TRP HA 1 1
17 59313 1 1 41 TRP HB2 H 10.249 -31.591 -3.423 1.00 . A A . 58 TRP HB2 1 1
17 59314 1 1 41 TRP HB3 H 11.299 -30.650 -2.367 1.00 . A A . 58 TRP HB3 1 1
17 59315 1 1 41 TRP HD1 H 11.145 -32.082 -5.924 1.00 . A A . 58 TRP HD1 1 1
17 59316 1 1 41 TRP HE1 H 12.861 -30.834 -7.381 1.00 . A A . 58 TRP HE1 1 1
17 59317 1 1 41 TRP HE3 H 13.452 -29.332 -2.284 1.00 . A A . 58 TRP HE3 1 1
17 59318 1 1 41 TRP HH2 H 16.004 -27.631 -5.254 1.00 . A A . 58 TRP HH2 1 1
17 59319 1 1 41 TRP HZ2 H 14.920 -28.935 -7.032 1.00 . A A . 58 TRP HZ2 1 1
17 59320 1 1 41 TRP HZ3 H 15.286 -27.824 -2.929 1.00 . A A . 58 TRP HZ3 1 1
17 59321 1 1 41 TRP N N 11.868 -33.778 -3.506 1.00 . A A . 58 TRP N 1 1
17 59322 1 1 41 TRP NE1 N 12.784 -30.718 -6.410 1.00 . A A . 58 TRP NE1 1 1
17 59323 1 1 41 TRP O O 10.802 -32.401 -0.346 1.00 . A A . 58 TRP O 1 1
17 59324 1 1 42 LYS C C 10.224 -34.761 1.013 1.00 . A A . 59 LYS C 1 1
17 59325 1 1 42 LYS CA C 9.526 -34.861 -0.339 1.00 . A A . 59 LYS CA 1 1
17 59326 1 1 42 LYS CB C 9.151 -36.317 -0.625 1.00 . A A . 59 LYS CB 1 1
17 59327 1 1 42 LYS CD C 8.476 -38.075 1.037 1.00 . A A . 59 LYS CD 1 1
17 59328 1 1 42 LYS CE C 7.282 -38.887 1.516 1.00 . A A . 59 LYS CE 1 1
17 59329 1 1 42 LYS CG C 8.037 -36.844 0.263 1.00 . A A . 59 LYS CG 1 1
17 59330 1 1 42 LYS H H 10.531 -34.887 -2.202 1.00 . A A . 59 LYS H 1 1
17 59331 1 1 42 LYS HA H 8.627 -34.265 -0.312 1.00 . A A . 59 LYS HA 1 1
17 59332 1 1 42 LYS HB2 H 8.833 -36.399 -1.653 1.00 . A A . 59 LYS HB2 1 1
17 59333 1 1 42 LYS HB3 H 10.024 -36.937 -0.477 1.00 . A A . 59 LYS HB3 1 1
17 59334 1 1 42 LYS HD2 H 9.084 -38.695 0.396 1.00 . A A . 59 LYS HD2 1 1
17 59335 1 1 42 LYS HD3 H 9.055 -37.763 1.895 1.00 . A A . 59 LYS HD3 1 1
17 59336 1 1 42 LYS HE2 H 6.679 -39.155 0.661 1.00 . A A . 59 LYS HE2 1 1
17 59337 1 1 42 LYS HE3 H 7.643 -39.784 1.997 1.00 . A A . 59 LYS HE3 1 1
17 59338 1 1 42 LYS HG2 H 7.753 -36.073 0.964 1.00 . A A . 59 LYS HG2 1 1
17 59339 1 1 42 LYS HG3 H 7.188 -37.101 -0.355 1.00 . A A . 59 LYS HG3 1 1
17 59340 1 1 42 LYS HZ1 H 6.915 -38.077 3.406 1.00 . A A . 59 LYS HZ1 1 1
17 59341 1 1 42 LYS HZ2 H 5.520 -38.590 2.599 1.00 . A A . 59 LYS HZ2 1 1
17 59342 1 1 42 LYS HZ3 H 6.288 -37.156 2.133 1.00 . A A . 59 LYS HZ3 1 1
17 59343 1 1 42 LYS N N 10.377 -34.340 -1.403 1.00 . A A . 59 LYS N 1 1
17 59344 1 1 42 LYS NZ N 6.442 -38.124 2.481 1.00 . A A . 59 LYS NZ 1 1
17 59345 1 1 42 LYS O O 9.671 -34.219 1.971 1.00 . A A . 59 LYS O 1 1
17 59346 1 1 43 THR C C 12.826 -33.877 2.554 1.00 . A A . 60 THR C 1 1
17 59347 1 1 43 THR CA C 12.217 -35.254 2.321 1.00 . A A . 60 THR CA 1 1
17 59348 1 1 43 THR CB C 13.343 -36.305 2.305 1.00 . A A . 60 THR CB 1 1
17 59349 1 1 43 THR CG2 C 12.779 -37.705 2.495 1.00 . A A . 60 THR CG2 1 1
17 59350 1 1 43 THR H H 11.831 -35.704 0.289 1.00 . A A . 60 THR H 1 1
17 59351 1 1 43 THR HA H 11.549 -35.485 3.138 1.00 . A A . 60 THR HA 1 1
17 59352 1 1 43 THR HB H 14.024 -36.093 3.117 1.00 . A A . 60 THR HB 1 1
17 59353 1 1 43 THR HG1 H 14.712 -36.941 1.035 1.00 . A A . 60 THR HG1 1 1
17 59354 1 1 43 THR HG21 H 11.891 -37.821 1.893 1.00 . A A . 60 THR HG21 1 1
17 59355 1 1 43 THR HG22 H 12.531 -37.855 3.536 1.00 . A A . 60 THR HG22 1 1
17 59356 1 1 43 THR HG23 H 13.516 -38.434 2.192 1.00 . A A . 60 THR HG23 1 1
17 59357 1 1 43 THR N N 11.443 -35.285 1.086 1.00 . A A . 60 THR N 1 1
17 59358 1 1 43 THR O O 12.935 -33.420 3.691 1.00 . A A . 60 THR O 1 1
17 59359 1 1 43 THR OG1 O 14.058 -36.238 1.066 1.00 . A A . 60 THR OG1 1 1
17 59360 1 1 44 SER C C 12.858 -30.899 2.194 1.00 . A A . 61 SER C 1 1
17 59361 1 1 44 SER CA C 13.823 -31.893 1.555 1.00 . A A . 61 SER CA 1 1
17 59362 1 1 44 SER CB C 14.232 -31.403 0.165 1.00 . A A . 61 SER CB 1 1
17 59363 1 1 44 SER H H 13.108 -33.636 0.589 1.00 . A A . 61 SER H 1 1
17 59364 1 1 44 SER HA H 14.705 -31.969 2.174 1.00 . A A . 61 SER HA 1 1
17 59365 1 1 44 SER HB2 H 15.017 -30.669 0.261 1.00 . A A . 61 SER HB2 1 1
17 59366 1 1 44 SER HB3 H 14.591 -32.240 -0.417 1.00 . A A . 61 SER HB3 1 1
17 59367 1 1 44 SER HG H 12.324 -31.262 -0.258 1.00 . A A . 61 SER HG 1 1
17 59368 1 1 44 SER N N 13.221 -33.219 1.469 1.00 . A A . 61 SER N 1 1
17 59369 1 1 44 SER O O 13.274 -29.961 2.875 1.00 . A A . 61 SER O 1 1
17 59370 1 1 44 SER OG O 13.135 -30.814 -0.511 1.00 . A A . 61 SER OG 1 1
17 59371 1 1 45 LEU C C 10.451 -30.387 4.036 1.00 . A A . 62 LEU C 1 1
17 59372 1 1 45 LEU CA C 10.539 -30.234 2.520 1.00 . A A . 62 LEU CA 1 1
17 59373 1 1 45 LEU CB C 9.182 -30.543 1.886 1.00 . A A . 62 LEU CB 1 1
17 59374 1 1 45 LEU CD1 C 9.183 -29.917 -0.542 1.00 . A A . 62 LEU CD1 1 1
17 59375 1 1 45 LEU CD2 C 7.165 -29.460 0.863 1.00 . A A . 62 LEU CD2 1 1
17 59376 1 1 45 LEU CG C 8.684 -29.539 0.844 1.00 . A A . 62 LEU CG 1 1
17 59377 1 1 45 LEU H H 11.295 -31.874 1.417 1.00 . A A . 62 LEU H 1 1
17 59378 1 1 45 LEU HA H 10.813 -29.216 2.288 1.00 . A A . 62 LEU HA 1 1
17 59379 1 1 45 LEU HB2 H 9.252 -31.507 1.407 1.00 . A A . 62 LEU HB2 1 1
17 59380 1 1 45 LEU HB3 H 8.449 -30.588 2.679 1.00 . A A . 62 LEU HB3 1 1
17 59381 1 1 45 LEU HD11 H 8.871 -29.168 -1.253 1.00 . A A . 62 LEU HD11 1 1
17 59382 1 1 45 LEU HD12 H 8.770 -30.875 -0.824 1.00 . A A . 62 LEU HD12 1 1
17 59383 1 1 45 LEU HD13 H 10.261 -29.979 -0.532 1.00 . A A . 62 LEU HD13 1 1
17 59384 1 1 45 LEU HD21 H 6.835 -29.118 1.833 1.00 . A A . 62 LEU HD21 1 1
17 59385 1 1 45 LEU HD22 H 6.751 -30.438 0.667 1.00 . A A . 62 LEU HD22 1 1
17 59386 1 1 45 LEU HD23 H 6.831 -28.768 0.105 1.00 . A A . 62 LEU HD23 1 1
17 59387 1 1 45 LEU HG H 9.075 -28.559 1.083 1.00 . A A . 62 LEU HG 1 1
17 59388 1 1 45 LEU N N 11.566 -31.111 1.968 1.00 . A A . 62 LEU N 1 1
17 59389 1 1 45 LEU O O 10.180 -29.423 4.753 1.00 . A A . 62 LEU O 1 1
17 59390 1 1 46 THR C C 11.844 -31.301 6.665 1.00 . A A . 63 THR C 1 1
17 59391 1 1 46 THR CA C 10.631 -31.882 5.947 1.00 . A A . 63 THR CA 1 1
17 59392 1 1 46 THR CB C 10.563 -33.396 6.222 1.00 . A A . 63 THR CB 1 1
17 59393 1 1 46 THR CG2 C 9.294 -33.752 6.982 1.00 . A A . 63 THR CG2 1 1
17 59394 1 1 46 THR H H 10.894 -32.331 3.895 1.00 . A A . 63 THR H 1 1
17 59395 1 1 46 THR HA H 9.736 -31.425 6.344 1.00 . A A . 63 THR HA 1 1
17 59396 1 1 46 THR HB H 11.415 -33.676 6.824 1.00 . A A . 63 THR HB 1 1
17 59397 1 1 46 THR HG1 H 10.238 -34.999 5.119 1.00 . A A . 63 THR HG1 1 1
17 59398 1 1 46 THR HG21 H 9.466 -34.636 7.578 1.00 . A A . 63 THR HG21 1 1
17 59399 1 1 46 THR HG22 H 8.495 -33.940 6.281 1.00 . A A . 63 THR HG22 1 1
17 59400 1 1 46 THR HG23 H 9.020 -32.931 7.628 1.00 . A A . 63 THR HG23 1 1
17 59401 1 1 46 THR N N 10.683 -31.604 4.518 1.00 . A A . 63 THR N 1 1
17 59402 1 1 46 THR O O 11.705 -30.514 7.601 1.00 . A A . 63 THR O 1 1
17 59403 1 1 46 THR OG1 O 10.604 -34.121 4.988 1.00 . A A . 63 THR OG1 1 1
17 59404 1 1 47 VAL C C 14.374 -29.692 6.719 1.00 . A A . 64 VAL C 1 1
17 59405 1 1 47 VAL CA C 14.271 -31.210 6.820 1.00 . A A . 64 VAL CA 1 1
17 59406 1 1 47 VAL CB C 15.505 -31.843 6.148 1.00 . A A . 64 VAL CB 1 1
17 59407 1 1 47 VAL CG1 C 15.666 -33.291 6.584 1.00 . A A . 64 VAL CG1 1 1
17 59408 1 1 47 VAL CG2 C 15.397 -31.742 4.634 1.00 . A A . 64 VAL CG2 1 1
17 59409 1 1 47 VAL H H 13.079 -32.323 5.471 1.00 . A A . 64 VAL H 1 1
17 59410 1 1 47 VAL HA H 14.270 -31.493 7.862 1.00 . A A . 64 VAL HA 1 1
17 59411 1 1 47 VAL HB H 16.381 -31.296 6.463 1.00 . A A . 64 VAL HB 1 1
17 59412 1 1 47 VAL HG11 H 15.028 -33.921 5.981 1.00 . A A . 64 VAL HG11 1 1
17 59413 1 1 47 VAL HG12 H 16.695 -33.593 6.459 1.00 . A A . 64 VAL HG12 1 1
17 59414 1 1 47 VAL HG13 H 15.386 -33.387 7.623 1.00 . A A . 64 VAL HG13 1 1
17 59415 1 1 47 VAL HG21 H 15.758 -32.656 4.187 1.00 . A A . 64 VAL HG21 1 1
17 59416 1 1 47 VAL HG22 H 14.364 -31.588 4.356 1.00 . A A . 64 VAL HG22 1 1
17 59417 1 1 47 VAL HG23 H 15.991 -30.910 4.285 1.00 . A A . 64 VAL HG23 1 1
17 59418 1 1 47 VAL N N 13.033 -31.694 6.220 1.00 . A A . 64 VAL N 1 1
17 59419 1 1 47 VAL O O 14.601 -29.007 7.716 1.00 . A A . 64 VAL O 1 1
17 59420 1 1 48 SER C C 13.094 -27.017 5.909 1.00 . A A . 65 SER C 1 1
17 59421 1 1 48 SER CA C 14.282 -27.735 5.275 1.00 . A A . 65 SER CA 1 1
17 59422 1 1 48 SER CB C 14.327 -27.441 3.774 1.00 . A A . 65 SER CB 1 1
17 59423 1 1 48 SER H H 14.026 -29.771 4.751 1.00 . A A . 65 SER H 1 1
17 59424 1 1 48 SER HA H 15.192 -27.374 5.731 1.00 . A A . 65 SER HA 1 1
17 59425 1 1 48 SER HB2 H 14.801 -26.486 3.610 1.00 . A A . 65 SER HB2 1 1
17 59426 1 1 48 SER HB3 H 14.894 -28.215 3.276 1.00 . A A . 65 SER HB3 1 1
17 59427 1 1 48 SER HG H 12.616 -28.271 3.301 1.00 . A A . 65 SER HG 1 1
17 59428 1 1 48 SER N N 14.205 -29.172 5.507 1.00 . A A . 65 SER N 1 1
17 59429 1 1 48 SER O O 13.229 -25.910 6.428 1.00 . A A . 65 SER O 1 1
17 59430 1 1 48 SER OG O 13.022 -27.404 3.222 1.00 . A A . 65 SER OG 1 1
17 59431 1 1 49 GLY C C 10.795 -26.989 7.949 1.00 . A A . 66 GLY C 1 1
17 59432 1 1 49 GLY CA C 10.735 -27.067 6.436 1.00 . A A . 66 GLY CA 1 1
17 59433 1 1 49 GLY H H 11.883 -28.540 5.437 1.00 . A A . 66 GLY H 1 1
17 59434 1 1 49 GLY HA2 H 10.614 -26.071 6.039 1.00 . A A . 66 GLY HA2 1 1
17 59435 1 1 49 GLY HA3 H 9.881 -27.664 6.152 1.00 . A A . 66 GLY HA3 1 1
17 59436 1 1 49 GLY N N 11.930 -27.658 5.864 1.00 . A A . 66 GLY N 1 1
17 59437 1 1 49 GLY O O 10.278 -26.046 8.550 1.00 . A A . 66 GLY O 1 1
17 59438 1 1 50 LEU C C 12.513 -26.949 10.514 1.00 . A A . 67 LEU C 1 1
17 59439 1 1 50 LEU CA C 11.549 -28.023 10.020 1.00 . A A . 67 LEU CA 1 1
17 59440 1 1 50 LEU CB C 12.031 -29.403 10.471 1.00 . A A . 67 LEU CB 1 1
17 59441 1 1 50 LEU CD1 C 9.934 -30.649 9.891 1.00 . A A . 67 LEU CD1 1 1
17 59442 1 1 50 LEU CD2 C 11.576 -31.646 11.493 1.00 . A A . 67 LEU CD2 1 1
17 59443 1 1 50 LEU CG C 10.950 -30.356 10.984 1.00 . A A . 67 LEU CG 1 1
17 59444 1 1 50 LEU H H 11.817 -28.705 8.034 1.00 . A A . 67 LEU H 1 1
17 59445 1 1 50 LEU HA H 10.573 -27.836 10.441 1.00 . A A . 67 LEU HA 1 1
17 59446 1 1 50 LEU HB2 H 12.516 -29.875 9.631 1.00 . A A . 67 LEU HB2 1 1
17 59447 1 1 50 LEU HB3 H 12.750 -29.258 11.265 1.00 . A A . 67 LEU HB3 1 1
17 59448 1 1 50 LEU HD11 H 10.046 -29.930 9.094 1.00 . A A . 67 LEU HD11 1 1
17 59449 1 1 50 LEU HD12 H 8.937 -30.582 10.300 1.00 . A A . 67 LEU HD12 1 1
17 59450 1 1 50 LEU HD13 H 10.098 -31.644 9.505 1.00 . A A . 67 LEU HD13 1 1
17 59451 1 1 50 LEU HD21 H 12.161 -32.098 10.706 1.00 . A A . 67 LEU HD21 1 1
17 59452 1 1 50 LEU HD22 H 10.795 -32.329 11.798 1.00 . A A . 67 LEU HD22 1 1
17 59453 1 1 50 LEU HD23 H 12.214 -31.429 12.337 1.00 . A A . 67 LEU HD23 1 1
17 59454 1 1 50 LEU HG H 10.428 -29.888 11.808 1.00 . A A . 67 LEU HG 1 1
17 59455 1 1 50 LEU N N 11.425 -27.982 8.567 1.00 . A A . 67 LEU N 1 1
17 59456 1 1 50 LEU O O 12.212 -26.217 11.458 1.00 . A A . 67 LEU O 1 1
17 59457 1 1 51 VAL C C 14.164 -24.452 10.022 1.00 . A A . 68 VAL C 1 1
17 59458 1 1 51 VAL CA C 14.678 -25.871 10.241 1.00 . A A . 68 VAL CA 1 1
17 59459 1 1 51 VAL CB C 15.978 -26.064 9.438 1.00 . A A . 68 VAL CB 1 1
17 59460 1 1 51 VAL CG1 C 15.688 -26.066 7.945 1.00 . A A . 68 VAL CG1 1 1
17 59461 1 1 51 VAL CG2 C 16.988 -24.984 9.792 1.00 . A A . 68 VAL CG2 1 1
17 59462 1 1 51 VAL H H 13.854 -27.469 9.125 1.00 . A A . 68 VAL H 1 1
17 59463 1 1 51 VAL HA H 14.904 -26.003 11.290 1.00 . A A . 68 VAL HA 1 1
17 59464 1 1 51 VAL HB H 16.400 -27.023 9.701 1.00 . A A . 68 VAL HB 1 1
17 59465 1 1 51 VAL HG11 H 14.871 -26.742 7.738 1.00 . A A . 68 VAL HG11 1 1
17 59466 1 1 51 VAL HG12 H 15.420 -25.068 7.629 1.00 . A A . 68 VAL HG12 1 1
17 59467 1 1 51 VAL HG13 H 16.567 -26.390 7.408 1.00 . A A . 68 VAL HG13 1 1
17 59468 1 1 51 VAL HG21 H 17.863 -25.091 9.167 1.00 . A A . 68 VAL HG21 1 1
17 59469 1 1 51 VAL HG22 H 16.548 -24.011 9.631 1.00 . A A . 68 VAL HG22 1 1
17 59470 1 1 51 VAL HG23 H 17.272 -25.082 10.829 1.00 . A A . 68 VAL HG23 1 1
17 59471 1 1 51 VAL N N 13.671 -26.858 9.870 1.00 . A A . 68 VAL N 1 1
17 59472 1 1 51 VAL O O 14.339 -23.578 10.871 1.00 . A A . 68 VAL O 1 1
17 59473 1 1 52 THR C C 11.765 -22.595 9.392 1.00 . A A . 69 THR C 1 1
17 59474 1 1 52 THR CA C 12.989 -22.918 8.543 1.00 . A A . 69 THR CA 1 1
17 59475 1 1 52 THR CB C 12.604 -22.830 7.054 1.00 . A A . 69 THR CB 1 1
17 59476 1 1 52 THR CG2 C 13.826 -23.017 6.167 1.00 . A A . 69 THR CG2 1 1
17 59477 1 1 52 THR H H 13.421 -24.968 8.239 1.00 . A A . 69 THR H 1 1
17 59478 1 1 52 THR HA H 13.756 -22.182 8.739 1.00 . A A . 69 THR HA 1 1
17 59479 1 1 52 THR HB H 12.186 -21.851 6.863 1.00 . A A . 69 THR HB 1 1
17 59480 1 1 52 THR HG1 H 11.146 -23.567 5.949 1.00 . A A . 69 THR HG1 1 1
17 59481 1 1 52 THR HG21 H 13.612 -23.758 5.411 1.00 . A A . 69 THR HG21 1 1
17 59482 1 1 52 THR HG22 H 14.660 -23.347 6.769 1.00 . A A . 69 THR HG22 1 1
17 59483 1 1 52 THR HG23 H 14.073 -22.080 5.692 1.00 . A A . 69 THR HG23 1 1
17 59484 1 1 52 THR N N 13.528 -24.230 8.875 1.00 . A A . 69 THR N 1 1
17 59485 1 1 52 THR O O 11.582 -21.459 9.828 1.00 . A A . 69 THR O 1 1
17 59486 1 1 52 THR OG1 O 11.624 -23.826 6.741 1.00 . A A . 69 THR OG1 1 1
17 59487 1 1 53 GLY C C 10.047 -23.011 11.851 1.00 . A A . 70 GLY C 1 1
17 59488 1 1 53 GLY CA C 9.732 -23.404 10.421 1.00 . A A . 70 GLY CA 1 1
17 59489 1 1 53 GLY H H 11.126 -24.487 9.251 1.00 . A A . 70 GLY H 1 1
17 59490 1 1 53 GLY HA2 H 9.135 -22.627 9.968 1.00 . A A . 70 GLY HA2 1 1
17 59491 1 1 53 GLY HA3 H 9.163 -24.322 10.430 1.00 . A A . 70 GLY HA3 1 1
17 59492 1 1 53 GLY N N 10.929 -23.602 9.624 1.00 . A A . 70 GLY N 1 1
17 59493 1 1 53 GLY O O 9.434 -22.094 12.398 1.00 . A A . 70 GLY O 1 1
17 59494 1 1 54 ILE C C 12.121 -22.088 13.934 1.00 . A A . 71 ILE C 1 1
17 59495 1 1 54 ILE CA C 11.396 -23.426 13.833 1.00 . A A . 71 ILE CA 1 1
17 59496 1 1 54 ILE CB C 12.305 -24.534 14.396 1.00 . A A . 71 ILE CB 1 1
17 59497 1 1 54 ILE CD1 C 12.531 -27.069 14.415 1.00 . A A . 71 ILE CD1 1 1
17 59498 1 1 54 ILE CG1 C 11.591 -25.886 14.342 1.00 . A A . 71 ILE CG1 1 1
17 59499 1 1 54 ILE CG2 C 12.719 -24.205 15.823 1.00 . A A . 71 ILE CG2 1 1
17 59500 1 1 54 ILE H H 11.453 -24.427 11.969 1.00 . A A . 71 ILE H 1 1
17 59501 1 1 54 ILE HA H 10.499 -23.383 14.434 1.00 . A A . 71 ILE HA 1 1
17 59502 1 1 54 ILE HB H 13.196 -24.581 13.790 1.00 . A A . 71 ILE HB 1 1
17 59503 1 1 54 ILE HD11 H 13.535 -26.720 14.609 1.00 . A A . 71 ILE HD11 1 1
17 59504 1 1 54 ILE HD12 H 12.218 -27.729 15.210 1.00 . A A . 71 ILE HD12 1 1
17 59505 1 1 54 ILE HD13 H 12.512 -27.602 13.475 1.00 . A A . 71 ILE HD13 1 1
17 59506 1 1 54 ILE HG12 H 10.904 -25.957 15.170 1.00 . A A . 71 ILE HG12 1 1
17 59507 1 1 54 ILE HG13 H 11.039 -25.956 13.415 1.00 . A A . 71 ILE HG13 1 1
17 59508 1 1 54 ILE HG21 H 13.746 -23.871 15.831 1.00 . A A . 71 ILE HG21 1 1
17 59509 1 1 54 ILE HG22 H 12.084 -23.422 16.210 1.00 . A A . 71 ILE HG22 1 1
17 59510 1 1 54 ILE HG23 H 12.622 -25.086 16.439 1.00 . A A . 71 ILE HG23 1 1
17 59511 1 1 54 ILE N N 11.002 -23.707 12.458 1.00 . A A . 71 ILE N 1 1
17 59512 1 1 54 ILE O O 11.812 -21.266 14.796 1.00 . A A . 71 ILE O 1 1
17 59513 1 1 55 ALA C C 12.952 -19.436 12.767 1.00 . A A . 72 ALA C 1 1
17 59514 1 1 55 ALA CA C 13.854 -20.637 13.032 1.00 . A A . 72 ALA CA 1 1
17 59515 1 1 55 ALA CB C 14.958 -20.711 11.988 1.00 . A A . 72 ALA CB 1 1
17 59516 1 1 55 ALA H H 13.287 -22.570 12.383 1.00 . A A . 72 ALA H 1 1
17 59517 1 1 55 ALA HA H 14.316 -20.520 14.002 1.00 . A A . 72 ALA HA 1 1
17 59518 1 1 55 ALA HB1 H 14.535 -20.556 11.006 1.00 . A A . 72 ALA HB1 1 1
17 59519 1 1 55 ALA HB2 H 15.694 -19.947 12.188 1.00 . A A . 72 ALA HB2 1 1
17 59520 1 1 55 ALA HB3 H 15.427 -21.683 12.029 1.00 . A A . 72 ALA HB3 1 1
17 59521 1 1 55 ALA N N 13.087 -21.876 13.046 1.00 . A A . 72 ALA N 1 1
17 59522 1 1 55 ALA O O 13.065 -18.404 13.429 1.00 . A A . 72 ALA O 1 1
17 59523 1 1 56 PHE C C 10.288 -18.097 12.641 1.00 . A A . 73 PHE C 1 1
17 59524 1 1 56 PHE CA C 11.137 -18.503 11.440 1.00 . A A . 73 PHE CA 1 1
17 59525 1 1 56 PHE CB C 10.233 -18.937 10.285 1.00 . A A . 73 PHE CB 1 1
17 59526 1 1 56 PHE CD1 C 9.172 -16.703 9.861 1.00 . A A . 73 PHE CD1 1 1
17 59527 1 1 56 PHE CD2 C 7.750 -18.591 10.178 1.00 . A A . 73 PHE CD2 1 1
17 59528 1 1 56 PHE CE1 C 8.065 -15.893 9.696 1.00 . A A . 73 PHE CE1 1 1
17 59529 1 1 56 PHE CE2 C 6.639 -17.786 10.012 1.00 . A A . 73 PHE CE2 1 1
17 59530 1 1 56 PHE CG C 9.028 -18.060 10.105 1.00 . A A . 73 PHE CG 1 1
17 59531 1 1 56 PHE CZ C 6.797 -16.435 9.770 1.00 . A A . 73 PHE CZ 1 1
17 59532 1 1 56 PHE H H 12.016 -20.424 11.302 1.00 . A A . 73 PHE H 1 1
17 59533 1 1 56 PHE HA H 11.725 -17.654 11.126 1.00 . A A . 73 PHE HA 1 1
17 59534 1 1 56 PHE HB2 H 10.799 -18.915 9.366 1.00 . A A . 73 PHE HB2 1 1
17 59535 1 1 56 PHE HB3 H 9.888 -19.944 10.467 1.00 . A A . 73 PHE HB3 1 1
17 59536 1 1 56 PHE HD1 H 10.163 -16.278 9.802 1.00 . A A . 73 PHE HD1 1 1
17 59537 1 1 56 PHE HD2 H 7.626 -19.648 10.367 1.00 . A A . 73 PHE HD2 1 1
17 59538 1 1 56 PHE HE1 H 8.191 -14.838 9.506 1.00 . A A . 73 PHE HE1 1 1
17 59539 1 1 56 PHE HE2 H 5.649 -18.213 10.071 1.00 . A A . 73 PHE HE2 1 1
17 59540 1 1 56 PHE HZ H 5.930 -15.804 9.641 1.00 . A A . 73 PHE HZ 1 1
17 59541 1 1 56 PHE N N 12.058 -19.577 11.794 1.00 . A A . 73 PHE N 1 1
17 59542 1 1 56 PHE O O 10.229 -16.922 13.003 1.00 . A A . 73 PHE O 1 1
17 59543 1 1 57 TRP C C 9.577 -18.147 15.527 1.00 . A A . 74 TRP C 1 1
17 59544 1 1 57 TRP CA C 8.785 -18.821 14.412 1.00 . A A . 74 TRP CA 1 1
17 59545 1 1 57 TRP CB C 8.176 -20.128 14.921 1.00 . A A . 74 TRP CB 1 1
17 59546 1 1 57 TRP CD1 C 6.499 -20.976 13.178 1.00 . A A . 74 TRP CD1 1 1
17 59547 1 1 57 TRP CD2 C 5.557 -20.094 15.010 1.00 . A A . 74 TRP CD2 1 1
17 59548 1 1 57 TRP CE2 C 4.535 -20.518 14.138 1.00 . A A . 74 TRP CE2 1 1
17 59549 1 1 57 TRP CE3 C 5.204 -19.509 16.228 1.00 . A A . 74 TRP CE3 1 1
17 59550 1 1 57 TRP CG C 6.805 -20.397 14.377 1.00 . A A . 74 TRP CG 1 1
17 59551 1 1 57 TRP CH2 C 2.868 -19.796 15.648 1.00 . A A . 74 TRP CH2 1 1
17 59552 1 1 57 TRP CZ2 C 3.185 -20.373 14.448 1.00 . A A . 74 TRP CZ2 1 1
17 59553 1 1 57 TRP CZ3 C 3.864 -19.365 16.534 1.00 . A A . 74 TRP CZ3 1 1
17 59554 1 1 57 TRP H H 9.719 -19.993 12.916 1.00 . A A . 74 TRP H 1 1
17 59555 1 1 57 TRP HA H 7.990 -18.161 14.101 1.00 . A A . 74 TRP HA 1 1
17 59556 1 1 57 TRP HB2 H 8.814 -20.951 14.637 1.00 . A A . 74 TRP HB2 1 1
17 59557 1 1 57 TRP HB3 H 8.105 -20.088 15.999 1.00 . A A . 74 TRP HB3 1 1
17 59558 1 1 57 TRP HD1 H 7.231 -21.317 12.463 1.00 . A A . 74 TRP HD1 1 1
17 59559 1 1 57 TRP HE1 H 4.668 -21.428 12.253 1.00 . A A . 74 TRP HE1 1 1
17 59560 1 1 57 TRP HE3 H 5.957 -19.170 16.924 1.00 . A A . 74 TRP HE3 1 1
17 59561 1 1 57 TRP HH2 H 1.834 -19.663 15.928 1.00 . A A . 74 TRP HH2 1 1
17 59562 1 1 57 TRP HZ2 H 2.406 -20.701 13.776 1.00 . A A . 74 TRP HZ2 1 1
17 59563 1 1 57 TRP HZ3 H 3.572 -18.914 17.471 1.00 . A A . 74 TRP HZ3 1 1
17 59564 1 1 57 TRP N N 9.632 -19.076 13.252 1.00 . A A . 74 TRP N 1 1
17 59565 1 1 57 TRP NE1 N 5.135 -21.051 13.028 1.00 . A A . 74 TRP NE1 1 1
17 59566 1 1 57 TRP O O 9.131 -17.157 16.108 1.00 . A A . 74 TRP O 1 1
17 59567 1 1 58 HIS C C 11.992 -16.695 16.553 1.00 . A A . 75 HIS C 1 1
17 59568 1 1 58 HIS CA C 11.610 -18.138 16.868 1.00 . A A . 75 HIS CA 1 1
17 59569 1 1 58 HIS CB C 12.870 -18.989 17.026 1.00 . A A . 75 HIS CB 1 1
17 59570 1 1 58 HIS CD2 C 14.060 -18.323 19.232 1.00 . A A . 75 HIS CD2 1 1
17 59571 1 1 58 HIS CE1 C 15.734 -17.202 18.368 1.00 . A A . 75 HIS CE1 1 1
17 59572 1 1 58 HIS CG C 13.918 -18.353 17.887 1.00 . A A . 75 HIS CG 1 1
17 59573 1 1 58 HIS H H 11.056 -19.478 15.324 1.00 . A A . 75 HIS H 1 1
17 59574 1 1 58 HIS HA H 11.055 -18.157 17.793 1.00 . A A . 75 HIS HA 1 1
17 59575 1 1 58 HIS HB2 H 12.604 -19.935 17.473 1.00 . A A . 75 HIS HB2 1 1
17 59576 1 1 58 HIS HB3 H 13.302 -19.166 16.052 1.00 . A A . 75 HIS HB3 1 1
17 59577 1 1 58 HIS HD1 H 15.160 -17.483 16.425 1.00 . A A . 75 HIS HD1 1 1
17 59578 1 1 58 HIS HD2 H 13.402 -18.781 19.958 1.00 . A A . 75 HIS HD2 1 1
17 59579 1 1 58 HIS HE1 H 16.635 -16.616 18.268 1.00 . A A . 75 HIS HE1 1 1
17 59580 1 1 58 HIS HE2 H 15.598 -17.486 20.392 1.00 . A A . 75 HIS HE2 1 1
17 59581 1 1 58 HIS N N 10.755 -18.689 15.822 1.00 . A A . 75 HIS N 1 1
17 59582 1 1 58 HIS ND1 N 14.982 -17.641 17.375 1.00 . A A . 75 HIS ND1 1 1
17 59583 1 1 58 HIS NE2 N 15.196 -17.602 19.506 1.00 . A A . 75 HIS NE2 1 1
17 59584 1 1 58 HIS O O 11.669 -15.778 17.308 1.00 . A A . 75 HIS O 1 1
17 59585 1 1 59 TYR C C 11.946 -14.187 15.058 1.00 . A A . 76 TYR C 1 1
17 59586 1 1 59 TYR CA C 13.111 -15.171 15.022 1.00 . A A . 76 TYR CA 1 1
17 59587 1 1 59 TYR CB C 13.709 -15.218 13.615 1.00 . A A . 76 TYR CB 1 1
17 59588 1 1 59 TYR CD1 C 15.367 -13.357 14.022 1.00 . A A . 76 TYR CD1 1 1
17 59589 1 1 59 TYR CD2 C 16.142 -15.339 12.948 1.00 . A A . 76 TYR CD2 1 1
17 59590 1 1 59 TYR CE1 C 16.634 -12.813 13.944 1.00 . A A . 76 TYR CE1 1 1
17 59591 1 1 59 TYR CE2 C 17.413 -14.803 12.866 1.00 . A A . 76 TYR CE2 1 1
17 59592 1 1 59 TYR CG C 15.098 -14.628 13.527 1.00 . A A . 76 TYR CG 1 1
17 59593 1 1 59 TYR CZ C 17.654 -13.540 13.365 1.00 . A A . 76 TYR CZ 1 1
17 59594 1 1 59 TYR H H 12.910 -17.272 14.874 1.00 . A A . 76 TYR H 1 1
17 59595 1 1 59 TYR HA H 13.871 -14.838 15.714 1.00 . A A . 76 TYR HA 1 1
17 59596 1 1 59 TYR HB2 H 13.765 -16.246 13.289 1.00 . A A . 76 TYR HB2 1 1
17 59597 1 1 59 TYR HB3 H 13.071 -14.666 12.941 1.00 . A A . 76 TYR HB3 1 1
17 59598 1 1 59 TYR HD1 H 14.566 -12.790 14.475 1.00 . A A . 76 TYR HD1 1 1
17 59599 1 1 59 TYR HD2 H 15.950 -16.328 12.558 1.00 . A A . 76 TYR HD2 1 1
17 59600 1 1 59 TYR HE1 H 16.824 -11.824 14.334 1.00 . A A . 76 TYR HE1 1 1
17 59601 1 1 59 TYR HE2 H 18.211 -15.372 12.413 1.00 . A A . 76 TYR HE2 1 1
17 59602 1 1 59 TYR HH H 19.227 -13.047 12.377 1.00 . A A . 76 TYR HH 1 1
17 59603 1 1 59 TYR N N 12.682 -16.502 15.434 1.00 . A A . 76 TYR N 1 1
17 59604 1 1 59 TYR O O 12.025 -13.138 15.697 1.00 . A A . 76 TYR O 1 1
17 59605 1 1 59 TYR OH O 18.918 -13.003 13.285 1.00 . A A . 76 TYR OH 1 1
17 59606 1 1 60 MET C C 9.299 -13.208 15.721 1.00 . A A . 77 MET C 1 1
17 59607 1 1 60 MET CA C 9.681 -13.684 14.322 1.00 . A A . 77 MET CA 1 1
17 59608 1 1 60 MET CB C 8.510 -14.436 13.689 1.00 . A A . 77 MET CB 1 1
17 59609 1 1 60 MET CE C 5.741 -12.093 15.257 1.00 . A A . 77 MET CE 1 1
17 59610 1 1 60 MET CG C 7.273 -13.576 13.487 1.00 . A A . 77 MET CG 1 1
17 59611 1 1 60 MET H H 10.862 -15.384 13.879 1.00 . A A . 77 MET H 1 1
17 59612 1 1 60 MET HA H 9.916 -12.823 13.714 1.00 . A A . 77 MET HA 1 1
17 59613 1 1 60 MET HB2 H 8.819 -14.816 12.727 1.00 . A A . 77 MET HB2 1 1
17 59614 1 1 60 MET HB3 H 8.244 -15.267 14.326 1.00 . A A . 77 MET HB3 1 1
17 59615 1 1 60 MET HE1 H 4.845 -12.041 15.858 1.00 . A A . 77 MET HE1 1 1
17 59616 1 1 60 MET HE2 H 6.578 -11.715 15.825 1.00 . A A . 77 MET HE2 1 1
17 59617 1 1 60 MET HE3 H 5.612 -11.497 14.365 1.00 . A A . 77 MET HE3 1 1
17 59618 1 1 60 MET HG2 H 7.571 -12.539 13.464 1.00 . A A . 77 MET HG2 1 1
17 59619 1 1 60 MET HG3 H 6.819 -13.839 12.543 1.00 . A A . 77 MET HG3 1 1
17 59620 1 1 60 MET N N 10.865 -14.535 14.368 1.00 . A A . 77 MET N 1 1
17 59621 1 1 60 MET O O 9.232 -12.007 15.982 1.00 . A A . 77 MET O 1 1
17 59622 1 1 60 MET SD S 6.053 -13.796 14.797 1.00 . A A . 77 MET SD 1 1
17 59623 1 1 61 TYR C C 9.745 -12.988 18.663 1.00 . A A . 78 TYR C 1 1
17 59624 1 1 61 TYR CA C 8.671 -13.835 17.986 1.00 . A A . 78 TYR CA 1 1
17 59625 1 1 61 TYR CB C 8.437 -15.117 18.788 1.00 . A A . 78 TYR CB 1 1
17 59626 1 1 61 TYR CD1 C 7.349 -14.483 20.977 1.00 . A A . 78 TYR CD1 1 1
17 59627 1 1 61 TYR CD2 C 6.003 -15.535 19.315 1.00 . A A . 78 TYR CD2 1 1
17 59628 1 1 61 TYR CE1 C 6.260 -14.415 21.824 1.00 . A A . 78 TYR CE1 1 1
17 59629 1 1 61 TYR CE2 C 4.908 -15.470 20.155 1.00 . A A . 78 TYR CE2 1 1
17 59630 1 1 61 TYR CG C 7.241 -15.044 19.711 1.00 . A A . 78 TYR CG 1 1
17 59631 1 1 61 TYR CZ C 5.041 -14.910 21.408 1.00 . A A . 78 TYR CZ 1 1
17 59632 1 1 61 TYR H H 9.119 -15.098 16.348 1.00 . A A . 78 TYR H 1 1
17 59633 1 1 61 TYR HA H 7.751 -13.270 17.952 1.00 . A A . 78 TYR HA 1 1
17 59634 1 1 61 TYR HB2 H 8.278 -15.937 18.104 1.00 . A A . 78 TYR HB2 1 1
17 59635 1 1 61 TYR HB3 H 9.310 -15.321 19.390 1.00 . A A . 78 TYR HB3 1 1
17 59636 1 1 61 TYR HD1 H 8.305 -14.096 21.299 1.00 . A A . 78 TYR HD1 1 1
17 59637 1 1 61 TYR HD2 H 5.901 -15.974 18.333 1.00 . A A . 78 TYR HD2 1 1
17 59638 1 1 61 TYR HE1 H 6.364 -13.976 22.805 1.00 . A A . 78 TYR HE1 1 1
17 59639 1 1 61 TYR HE2 H 3.953 -15.858 19.830 1.00 . A A . 78 TYR HE2 1 1
17 59640 1 1 61 TYR HH H 3.860 -13.946 22.579 1.00 . A A . 78 TYR HH 1 1
17 59641 1 1 61 TYR N N 9.049 -14.158 16.615 1.00 . A A . 78 TYR N 1 1
17 59642 1 1 61 TYR O O 9.439 -12.076 19.430 1.00 . A A . 78 TYR O 1 1
17 59643 1 1 61 TYR OH O 3.953 -14.843 22.248 1.00 . A A . 78 TYR OH 1 1
17 59644 1 1 62 MET C C 12.082 -11.096 18.541 1.00 . A A . 79 MET C 1 1
17 59645 1 1 62 MET CA C 12.124 -12.565 18.950 1.00 . A A . 79 MET CA 1 1
17 59646 1 1 62 MET CB C 13.450 -13.190 18.514 1.00 . A A . 79 MET CB 1 1
17 59647 1 1 62 MET CE C 13.274 -14.442 22.181 1.00 . A A . 79 MET CE 1 1
17 59648 1 1 62 MET CG C 14.231 -13.819 19.656 1.00 . A A . 79 MET CG 1 1
17 59649 1 1 62 MET H H 11.185 -14.036 17.753 1.00 . A A . 79 MET H 1 1
17 59650 1 1 62 MET HA H 12.042 -12.630 20.025 1.00 . A A . 79 MET HA 1 1
17 59651 1 1 62 MET HB2 H 13.249 -13.956 17.779 1.00 . A A . 79 MET HB2 1 1
17 59652 1 1 62 MET HB3 H 14.066 -12.425 18.065 1.00 . A A . 79 MET HB3 1 1
17 59653 1 1 62 MET HE1 H 13.744 -15.146 22.852 1.00 . A A . 79 MET HE1 1 1
17 59654 1 1 62 MET HE2 H 13.812 -13.507 22.206 1.00 . A A . 79 MET HE2 1 1
17 59655 1 1 62 MET HE3 H 12.252 -14.278 22.490 1.00 . A A . 79 MET HE3 1 1
17 59656 1 1 62 MET HG2 H 15.134 -14.259 19.259 1.00 . A A . 79 MET HG2 1 1
17 59657 1 1 62 MET HG3 H 14.491 -13.046 20.364 1.00 . A A . 79 MET HG3 1 1
17 59658 1 1 62 MET N N 11.004 -13.298 18.372 1.00 . A A . 79 MET N 1 1
17 59659 1 1 62 MET O O 12.052 -10.206 19.391 1.00 . A A . 79 MET O 1 1
17 59660 1 1 62 MET SD S 13.295 -15.099 20.515 1.00 . A A . 79 MET SD 1 1
17 59661 1 1 63 ARG C C 10.888 -8.703 17.327 1.00 . A A . 80 ARG C 1 1
17 59662 1 1 63 ARG CA C 12.043 -9.489 16.714 1.00 . A A . 80 ARG CA 1 1
17 59663 1 1 63 ARG CB C 11.910 -9.507 15.190 1.00 . A A . 80 ARG CB 1 1
17 59664 1 1 63 ARG CD C 14.127 -10.245 14.262 1.00 . A A . 80 ARG CD 1 1
17 59665 1 1 63 ARG CG C 13.174 -9.077 14.463 1.00 . A A . 80 ARG CG 1 1
17 59666 1 1 63 ARG CZ C 16.186 -9.275 13.333 1.00 . A A . 80 ARG CZ 1 1
17 59667 1 1 63 ARG H H 12.106 -11.602 16.606 1.00 . A A . 80 ARG H 1 1
17 59668 1 1 63 ARG HA H 12.972 -9.007 16.979 1.00 . A A . 80 ARG HA 1 1
17 59669 1 1 63 ARG HB2 H 11.664 -10.510 14.873 1.00 . A A . 80 ARG HB2 1 1
17 59670 1 1 63 ARG HB3 H 11.111 -8.841 14.903 1.00 . A A . 80 ARG HB3 1 1
17 59671 1 1 63 ARG HD2 H 14.671 -10.409 15.180 1.00 . A A . 80 ARG HD2 1 1
17 59672 1 1 63 ARG HD3 H 13.550 -11.125 14.024 1.00 . A A . 80 ARG HD3 1 1
17 59673 1 1 63 ARG HE H 14.883 -10.383 12.306 1.00 . A A . 80 ARG HE 1 1
17 59674 1 1 63 ARG HG2 H 12.903 -8.677 13.496 1.00 . A A . 80 ARG HG2 1 1
17 59675 1 1 63 ARG HG3 H 13.670 -8.314 15.044 1.00 . A A . 80 ARG HG3 1 1
17 59676 1 1 63 ARG HH11 H 15.864 -8.875 15.287 1.00 . A A . 80 ARG HH11 1 1
17 59677 1 1 63 ARG HH12 H 17.312 -8.198 14.619 1.00 . A A . 80 ARG HH12 1 1
17 59678 1 1 63 ARG HH21 H 16.787 -9.496 11.416 1.00 . A A . 80 ARG HH21 1 1
17 59679 1 1 63 ARG HH22 H 17.836 -8.551 12.417 1.00 . A A . 80 ARG HH22 1 1
17 59680 1 1 63 ARG N N 12.080 -10.850 17.235 1.00 . A A . 80 ARG N 1 1
17 59681 1 1 63 ARG NE N 15.079 -9.995 13.184 1.00 . A A . 80 ARG NE 1 1
17 59682 1 1 63 ARG NH1 N 16.478 -8.738 14.509 1.00 . A A . 80 ARG NH1 1 1
17 59683 1 1 63 ARG NH2 N 17.004 -9.093 12.304 1.00 . A A . 80 ARG NH2 1 1
17 59684 1 1 63 ARG O O 11.082 -7.619 17.873 1.00 . A A . 80 ARG O 1 1
17 59685 1 1 64 GLY C C 8.701 -8.201 19.231 1.00 . A A . 81 GLY C 1 1
17 59686 1 1 64 GLY CA C 8.515 -8.597 17.780 1.00 . A A . 81 GLY CA 1 1
17 59687 1 1 64 GLY H H 9.589 -10.127 16.784 1.00 . A A . 81 GLY H 1 1
17 59688 1 1 64 GLY HA2 H 8.311 -7.710 17.198 1.00 . A A . 81 GLY HA2 1 1
17 59689 1 1 64 GLY HA3 H 7.670 -9.265 17.707 1.00 . A A . 81 GLY HA3 1 1
17 59690 1 1 64 GLY N N 9.684 -9.260 17.231 1.00 . A A . 81 GLY N 1 1
17 59691 1 1 64 GLY O O 8.501 -7.042 19.596 1.00 . A A . 81 GLY O 1 1
17 59692 1 1 65 VAL C C 10.414 -7.898 21.697 1.00 . A A . 82 VAL C 1 1
17 59693 1 1 65 VAL CA C 9.296 -8.912 21.482 1.00 . A A . 82 VAL CA 1 1
17 59694 1 1 65 VAL CB C 9.641 -10.208 22.238 1.00 . A A . 82 VAL CB 1 1
17 59695 1 1 65 VAL CG1 C 9.879 -9.919 23.713 1.00 . A A . 82 VAL CG1 1 1
17 59696 1 1 65 VAL CG2 C 8.536 -11.238 22.060 1.00 . A A . 82 VAL CG2 1 1
17 59697 1 1 65 VAL H H 9.227 -10.069 19.711 1.00 . A A . 82 VAL H 1 1
17 59698 1 1 65 VAL HA H 8.379 -8.514 21.891 1.00 . A A . 82 VAL HA 1 1
17 59699 1 1 65 VAL HB H 10.552 -10.613 21.822 1.00 . A A . 82 VAL HB 1 1
17 59700 1 1 65 VAL HG11 H 10.729 -9.261 23.817 1.00 . A A . 82 VAL HG11 1 1
17 59701 1 1 65 VAL HG12 H 9.003 -9.448 24.133 1.00 . A A . 82 VAL HG12 1 1
17 59702 1 1 65 VAL HG13 H 10.075 -10.845 24.233 1.00 . A A . 82 VAL HG13 1 1
17 59703 1 1 65 VAL HG21 H 7.861 -10.911 21.284 1.00 . A A . 82 VAL HG21 1 1
17 59704 1 1 65 VAL HG22 H 8.970 -12.188 21.782 1.00 . A A . 82 VAL HG22 1 1
17 59705 1 1 65 VAL HG23 H 7.993 -11.349 22.987 1.00 . A A . 82 VAL HG23 1 1
17 59706 1 1 65 VAL N N 9.083 -9.165 20.062 1.00 . A A . 82 VAL N 1 1
17 59707 1 1 65 VAL O O 10.326 -7.040 22.576 1.00 . A A . 82 VAL O 1 1
17 59708 1 1 66 TRP C C 12.145 -5.641 20.897 1.00 . A A . 83 TRP C 1 1
17 59709 1 1 66 TRP CA C 12.599 -7.093 20.993 1.00 . A A . 83 TRP CA 1 1
17 59710 1 1 66 TRP CB C 13.620 -7.395 19.894 1.00 . A A . 83 TRP CB 1 1
17 59711 1 1 66 TRP CD1 C 14.512 -5.148 19.041 1.00 . A A . 83 TRP CD1 1 1
17 59712 1 1 66 TRP CD2 C 15.979 -6.316 20.264 1.00 . A A . 83 TRP CD2 1 1
17 59713 1 1 66 TRP CE2 C 16.589 -5.113 19.860 1.00 . A A . 83 TRP CE2 1 1
17 59714 1 1 66 TRP CE3 C 16.713 -7.213 21.047 1.00 . A A . 83 TRP CE3 1 1
17 59715 1 1 66 TRP CG C 14.651 -6.319 19.730 1.00 . A A . 83 TRP CG 1 1
17 59716 1 1 66 TRP CH2 C 18.590 -5.682 20.977 1.00 . A A . 83 TRP CH2 1 1
17 59717 1 1 66 TRP CZ2 C 17.896 -4.786 20.211 1.00 . A A . 83 TRP CZ2 1 1
17 59718 1 1 66 TRP CZ3 C 18.010 -6.887 21.394 1.00 . A A . 83 TRP CZ3 1 1
17 59719 1 1 66 TRP H H 11.475 -8.707 20.209 1.00 . A A . 83 TRP H 1 1
17 59720 1 1 66 TRP HA H 13.063 -7.251 21.955 1.00 . A A . 83 TRP HA 1 1
17 59721 1 1 66 TRP HB2 H 14.133 -8.315 20.130 1.00 . A A . 83 TRP HB2 1 1
17 59722 1 1 66 TRP HB3 H 13.102 -7.507 18.953 1.00 . A A . 83 TRP HB3 1 1
17 59723 1 1 66 TRP HD1 H 13.615 -4.854 18.518 1.00 . A A . 83 TRP HD1 1 1
17 59724 1 1 66 TRP HE1 H 15.821 -3.542 18.701 1.00 . A A . 83 TRP HE1 1 1
17 59725 1 1 66 TRP HE3 H 16.283 -8.147 21.377 1.00 . A A . 83 TRP HE3 1 1
17 59726 1 1 66 TRP HH2 H 19.606 -5.469 21.272 1.00 . A A . 83 TRP HH2 1 1
17 59727 1 1 66 TRP HZ2 H 18.357 -3.860 19.898 1.00 . A A . 83 TRP HZ2 1 1
17 59728 1 1 66 TRP HZ3 H 18.592 -7.568 21.998 1.00 . A A . 83 TRP HZ3 1 1
17 59729 1 1 66 TRP N N 11.463 -8.002 20.890 1.00 . A A . 83 TRP N 1 1
17 59730 1 1 66 TRP NE1 N 15.673 -4.418 19.114 1.00 . A A . 83 TRP NE1 1 1
17 59731 1 1 66 TRP O O 12.481 -4.819 21.751 1.00 . A A . 83 TRP O 1 1
17 59732 1 1 67 ILE C C 9.764 -3.650 20.636 1.00 . A A . 84 ILE C 1 1
17 59733 1 1 67 ILE CA C 10.881 -3.978 19.651 1.00 . A A . 84 ILE CA 1 1
17 59734 1 1 67 ILE CB C 10.358 -3.782 18.215 1.00 . A A . 84 ILE CB 1 1
17 59735 1 1 67 ILE CD1 C 11.173 -1.372 18.142 1.00 . A A . 84 ILE CD1 1 1
17 59736 1 1 67 ILE CG1 C 10.001 -2.314 17.975 1.00 . A A . 84 ILE CG1 1 1
17 59737 1 1 67 ILE CG2 C 9.151 -4.674 17.965 1.00 . A A . 84 ILE CG2 1 1
17 59738 1 1 67 ILE H H 11.148 -6.030 19.209 1.00 . A A . 84 ILE H 1 1
17 59739 1 1 67 ILE HA H 11.700 -3.292 19.811 1.00 . A A . 84 ILE HA 1 1
17 59740 1 1 67 ILE HB H 11.138 -4.073 17.529 1.00 . A A . 84 ILE HB 1 1
17 59741 1 1 67 ILE HD11 H 12.070 -1.943 18.331 1.00 . A A . 84 ILE HD11 1 1
17 59742 1 1 67 ILE HD12 H 11.298 -0.790 17.242 1.00 . A A . 84 ILE HD12 1 1
17 59743 1 1 67 ILE HD13 H 10.986 -0.710 18.976 1.00 . A A . 84 ILE HD13 1 1
17 59744 1 1 67 ILE HG12 H 9.625 -2.201 16.971 1.00 . A A . 84 ILE HG12 1 1
17 59745 1 1 67 ILE HG13 H 9.234 -2.018 18.677 1.00 . A A . 84 ILE HG13 1 1
17 59746 1 1 67 ILE HG21 H 9.459 -5.709 17.980 1.00 . A A . 84 ILE HG21 1 1
17 59747 1 1 67 ILE HG22 H 8.415 -4.508 18.737 1.00 . A A . 84 ILE HG22 1 1
17 59748 1 1 67 ILE HG23 H 8.722 -4.439 17.002 1.00 . A A . 84 ILE HG23 1 1
17 59749 1 1 67 ILE N N 11.381 -5.332 19.855 1.00 . A A . 84 ILE N 1 1
17 59750 1 1 67 ILE O O 9.534 -2.487 20.964 1.00 . A A . 84 ILE O 1 1
17 59751 1 1 68 GLU C C 8.401 -3.589 23.200 1.00 . A A . 85 GLU C 1 1
17 59752 1 1 68 GLU CA C 7.982 -4.506 22.055 1.00 . A A . 85 GLU CA 1 1
17 59753 1 1 68 GLU CB C 7.532 -5.859 22.610 1.00 . A A . 85 GLU CB 1 1
17 59754 1 1 68 GLU CD C 6.174 -6.478 24.648 1.00 . A A . 85 GLU CD 1 1
17 59755 1 1 68 GLU CG C 6.170 -5.819 23.283 1.00 . A A . 85 GLU CG 1 1
17 59756 1 1 68 GLU H H 9.305 -5.589 20.807 1.00 . A A . 85 GLU H 1 1
17 59757 1 1 68 GLU HA H 7.156 -4.051 21.529 1.00 . A A . 85 GLU HA 1 1
17 59758 1 1 68 GLU HB2 H 7.489 -6.571 21.798 1.00 . A A . 85 GLU HB2 1 1
17 59759 1 1 68 GLU HB3 H 8.258 -6.197 23.334 1.00 . A A . 85 GLU HB3 1 1
17 59760 1 1 68 GLU HG2 H 5.870 -4.788 23.399 1.00 . A A . 85 GLU HG2 1 1
17 59761 1 1 68 GLU HG3 H 5.457 -6.331 22.654 1.00 . A A . 85 GLU HG3 1 1
17 59762 1 1 68 GLU N N 9.074 -4.685 21.106 1.00 . A A . 85 GLU N 1 1
17 59763 1 1 68 GLU O O 7.681 -2.656 23.560 1.00 . A A . 85 GLU O 1 1
17 59764 1 1 68 GLU OE1 O 6.658 -5.846 25.610 1.00 . A A . 85 GLU OE1 1 1
17 59765 1 1 68 GLU OE2 O 5.695 -7.626 24.755 1.00 . A A . 85 GLU OE2 1 1
17 59766 1 1 69 THR C C 11.326 -2.281 24.458 1.00 . A A . 86 THR C 1 1
17 59767 1 1 69 THR CA C 10.086 -3.062 24.876 1.00 . A A . 86 THR CA 1 1
17 59768 1 1 69 THR CB C 10.433 -3.943 26.091 1.00 . A A . 86 THR CB 1 1
17 59769 1 1 69 THR CG2 C 9.336 -3.873 27.142 1.00 . A A . 86 THR CG2 1 1
17 59770 1 1 69 THR H H 10.098 -4.617 23.439 1.00 . A A . 86 THR H 1 1
17 59771 1 1 69 THR HA H 9.315 -2.365 25.172 1.00 . A A . 86 THR HA 1 1
17 59772 1 1 69 THR HB H 11.353 -3.581 26.528 1.00 . A A . 86 THR HB 1 1
17 59773 1 1 69 THR HG1 H 11.393 -5.363 25.115 1.00 . A A . 86 THR HG1 1 1
17 59774 1 1 69 THR HG21 H 8.774 -2.959 27.016 1.00 . A A . 86 THR HG21 1 1
17 59775 1 1 69 THR HG22 H 9.779 -3.891 28.127 1.00 . A A . 86 THR HG22 1 1
17 59776 1 1 69 THR HG23 H 8.675 -4.719 27.029 1.00 . A A . 86 THR HG23 1 1
17 59777 1 1 69 THR N N 9.571 -3.861 23.771 1.00 . A A . 86 THR N 1 1
17 59778 1 1 69 THR O O 11.509 -1.130 24.854 1.00 . A A . 86 THR O 1 1
17 59779 1 1 69 THR OG1 O 10.616 -5.301 25.675 1.00 . A A . 86 THR OG1 1 1
17 59780 1 1 70 GLY C C 14.632 -3.076 23.489 1.00 . A A . 87 GLY C 1 1
17 59781 1 1 70 GLY CA C 13.389 -2.261 23.197 1.00 . A A . 87 GLY CA 1 1
17 59782 1 1 70 GLY H H 11.979 -3.831 23.372 1.00 . A A . 87 GLY H 1 1
17 59783 1 1 70 GLY HA2 H 13.318 -2.101 22.131 1.00 . A A . 87 GLY HA2 1 1
17 59784 1 1 70 GLY HA3 H 13.477 -1.303 23.689 1.00 . A A . 87 GLY HA3 1 1
17 59785 1 1 70 GLY N N 12.176 -2.913 23.655 1.00 . A A . 87 GLY N 1 1
17 59786 1 1 70 GLY O O 15.485 -3.254 22.619 1.00 . A A . 87 GLY O 1 1
17 59787 1 1 71 ASP C C 15.496 -5.840 25.285 1.00 . A A . 88 ASP C 1 1
17 59788 1 1 71 ASP CA C 15.887 -4.374 25.122 1.00 . A A . 88 ASP CA 1 1
17 59789 1 1 71 ASP CB C 16.472 -3.840 26.430 1.00 . A A . 88 ASP CB 1 1
17 59790 1 1 71 ASP CG C 17.962 -3.578 26.333 1.00 . A A . 88 ASP CG 1 1
17 59791 1 1 71 ASP H H 14.024 -3.397 25.366 1.00 . A A . 88 ASP H 1 1
17 59792 1 1 71 ASP HA H 16.634 -4.298 24.346 1.00 . A A . 88 ASP HA 1 1
17 59793 1 1 71 ASP HB2 H 15.978 -2.914 26.686 1.00 . A A . 88 ASP HB2 1 1
17 59794 1 1 71 ASP HB3 H 16.302 -4.563 27.214 1.00 . A A . 88 ASP HB3 1 1
17 59795 1 1 71 ASP N N 14.737 -3.573 24.717 1.00 . A A . 88 ASP N 1 1
17 59796 1 1 71 ASP O O 14.554 -6.165 26.008 1.00 . A A . 88 ASP O 1 1
17 59797 1 1 71 ASP OD1 O 18.677 -4.422 25.753 1.00 . A A . 88 ASP OD1 1 1
17 59798 1 1 71 ASP OD2 O 18.413 -2.528 26.836 1.00 . A A . 88 ASP OD2 1 1
17 59799 1 1 72 SER C C 17.243 -8.957 24.540 1.00 . A A . 89 SER C 1 1
17 59800 1 1 72 SER CA C 15.954 -8.151 24.675 1.00 . A A . 89 SER CA 1 1
17 59801 1 1 72 SER CB C 14.969 -8.556 23.576 1.00 . A A . 89 SER CB 1 1
17 59802 1 1 72 SER H H 16.965 -6.399 24.049 1.00 . A A . 89 SER H 1 1
17 59803 1 1 72 SER HA H 15.512 -8.360 25.637 1.00 . A A . 89 SER HA 1 1
17 59804 1 1 72 SER HB2 H 14.017 -8.802 24.022 1.00 . A A . 89 SER HB2 1 1
17 59805 1 1 72 SER HB3 H 14.842 -7.731 22.889 1.00 . A A . 89 SER HB3 1 1
17 59806 1 1 72 SER HG H 14.765 -10.363 22.849 1.00 . A A . 89 SER HG 1 1
17 59807 1 1 72 SER N N 16.227 -6.720 24.609 1.00 . A A . 89 SER N 1 1
17 59808 1 1 72 SER O O 18.271 -8.458 24.083 1.00 . A A . 89 SER O 1 1
17 59809 1 1 72 SER OG O 15.441 -9.682 22.857 1.00 . A A . 89 SER OG 1 1
17 59810 1 1 73 PRO C C 18.705 -11.507 23.448 1.00 . A A . 90 PRO C 1 1
17 59811 1 1 73 PRO CA C 18.339 -11.137 24.881 1.00 . A A . 90 PRO CA 1 1
17 59812 1 1 73 PRO CB C 17.865 -12.373 25.649 1.00 . A A . 90 PRO CB 1 1
17 59813 1 1 73 PRO CD C 15.993 -10.894 25.502 1.00 . A A . 90 PRO CD 1 1
17 59814 1 1 73 PRO CG C 16.381 -12.347 25.530 1.00 . A A . 90 PRO CG 1 1
17 59815 1 1 73 PRO HA H 19.203 -10.714 25.374 1.00 . A A . 90 PRO HA 1 1
17 59816 1 1 73 PRO HB2 H 18.283 -13.262 25.197 1.00 . A A . 90 PRO HB2 1 1
17 59817 1 1 73 PRO HB3 H 18.180 -12.305 26.679 1.00 . A A . 90 PRO HB3 1 1
17 59818 1 1 73 PRO HD2 H 15.137 -10.744 24.862 1.00 . A A . 90 PRO HD2 1 1
17 59819 1 1 73 PRO HD3 H 15.787 -10.539 26.501 1.00 . A A . 90 PRO HD3 1 1
17 59820 1 1 73 PRO HG2 H 16.077 -12.834 24.616 1.00 . A A . 90 PRO HG2 1 1
17 59821 1 1 73 PRO HG3 H 15.936 -12.837 26.384 1.00 . A A . 90 PRO HG3 1 1
17 59822 1 1 73 PRO N N 17.187 -10.234 24.947 1.00 . A A . 90 PRO N 1 1
17 59823 1 1 73 PRO O O 18.056 -12.351 22.828 1.00 . A A . 90 PRO O 1 1
17 59824 1 1 74 THR C C 20.808 -12.526 21.445 1.00 . A A . 91 THR C 1 1
17 59825 1 1 74 THR CA C 20.200 -11.134 21.564 1.00 . A A . 91 THR CA 1 1
17 59826 1 1 74 THR CB C 21.238 -10.092 21.105 1.00 . A A . 91 THR CB 1 1
17 59827 1 1 74 THR CG2 C 21.651 -10.338 19.662 1.00 . A A . 91 THR CG2 1 1
17 59828 1 1 74 THR H H 20.225 -10.210 23.468 1.00 . A A . 91 THR H 1 1
17 59829 1 1 74 THR HA H 19.342 -11.069 20.910 1.00 . A A . 91 THR HA 1 1
17 59830 1 1 74 THR HB H 22.112 -10.177 21.734 1.00 . A A . 91 THR HB 1 1
17 59831 1 1 74 THR HG1 H 20.957 -8.400 22.079 1.00 . A A . 91 THR HG1 1 1
17 59832 1 1 74 THR HG21 H 22.409 -9.624 19.378 1.00 . A A . 91 THR HG21 1 1
17 59833 1 1 74 THR HG22 H 20.792 -10.227 19.018 1.00 . A A . 91 THR HG22 1 1
17 59834 1 1 74 THR HG23 H 22.046 -11.339 19.567 1.00 . A A . 91 THR HG23 1 1
17 59835 1 1 74 THR N N 19.748 -10.871 22.924 1.00 . A A . 91 THR N 1 1
17 59836 1 1 74 THR O O 20.810 -13.124 20.368 1.00 . A A . 91 THR O 1 1
17 59837 1 1 74 THR OG1 O 20.696 -8.772 21.233 1.00 . A A . 91 THR OG1 1 1
17 59838 1 1 75 VAL C C 21.037 -15.392 21.896 1.00 . A A . 92 VAL C 1 1
17 59839 1 1 75 VAL CA C 21.932 -14.364 22.579 1.00 . A A . 92 VAL CA 1 1
17 59840 1 1 75 VAL CB C 22.221 -14.826 24.019 1.00 . A A . 92 VAL CB 1 1
17 59841 1 1 75 VAL CG1 C 22.733 -16.258 24.028 1.00 . A A . 92 VAL CG1 1 1
17 59842 1 1 75 VAL CG2 C 23.217 -13.891 24.689 1.00 . A A . 92 VAL CG2 1 1
17 59843 1 1 75 VAL H H 21.290 -12.515 23.385 1.00 . A A . 92 VAL H 1 1
17 59844 1 1 75 VAL HA H 22.870 -14.308 22.046 1.00 . A A . 92 VAL HA 1 1
17 59845 1 1 75 VAL HB H 21.297 -14.794 24.578 1.00 . A A . 92 VAL HB 1 1
17 59846 1 1 75 VAL HG11 H 21.916 -16.930 24.250 1.00 . A A . 92 VAL HG11 1 1
17 59847 1 1 75 VAL HG12 H 23.146 -16.499 23.059 1.00 . A A . 92 VAL HG12 1 1
17 59848 1 1 75 VAL HG13 H 23.498 -16.362 24.782 1.00 . A A . 92 VAL HG13 1 1
17 59849 1 1 75 VAL HG21 H 24.221 -14.236 24.491 1.00 . A A . 92 VAL HG21 1 1
17 59850 1 1 75 VAL HG22 H 23.095 -12.893 24.295 1.00 . A A . 92 VAL HG22 1 1
17 59851 1 1 75 VAL HG23 H 23.042 -13.881 25.754 1.00 . A A . 92 VAL HG23 1 1
17 59852 1 1 75 VAL N N 21.322 -13.039 22.558 1.00 . A A . 92 VAL N 1 1
17 59853 1 1 75 VAL O O 21.512 -16.245 21.147 1.00 . A A . 92 VAL O 1 1
17 59854 1 1 76 PHE C C 18.717 -16.061 20.056 1.00 . A A . 93 PHE C 1 1
17 59855 1 1 76 PHE CA C 18.774 -16.228 21.572 1.00 . A A . 93 PHE CA 1 1
17 59856 1 1 76 PHE CB C 17.386 -16.001 22.174 1.00 . A A . 93 PHE CB 1 1
17 59857 1 1 76 PHE CD1 C 16.906 -18.387 22.785 1.00 . A A . 93 PHE CD1 1 1
17 59858 1 1 76 PHE CD2 C 16.679 -16.718 24.473 1.00 . A A . 93 PHE CD2 1 1
17 59859 1 1 76 PHE CE1 C 16.535 -19.361 23.694 1.00 . A A . 93 PHE CE1 1 1
17 59860 1 1 76 PHE CE2 C 16.309 -17.687 25.386 1.00 . A A . 93 PHE CE2 1 1
17 59861 1 1 76 PHE CG C 16.982 -17.057 23.164 1.00 . A A . 93 PHE CG 1 1
17 59862 1 1 76 PHE CZ C 16.236 -19.010 24.996 1.00 . A A . 93 PHE CZ 1 1
17 59863 1 1 76 PHE H H 19.418 -14.602 22.765 1.00 . A A . 93 PHE H 1 1
17 59864 1 1 76 PHE HA H 19.097 -17.232 21.800 1.00 . A A . 93 PHE HA 1 1
17 59865 1 1 76 PHE HB2 H 17.372 -15.049 22.681 1.00 . A A . 93 PHE HB2 1 1
17 59866 1 1 76 PHE HB3 H 16.654 -15.992 21.380 1.00 . A A . 93 PHE HB3 1 1
17 59867 1 1 76 PHE HD1 H 17.140 -18.663 21.767 1.00 . A A . 93 PHE HD1 1 1
17 59868 1 1 76 PHE HD2 H 16.735 -15.683 24.779 1.00 . A A . 93 PHE HD2 1 1
17 59869 1 1 76 PHE HE1 H 16.479 -20.394 23.385 1.00 . A A . 93 PHE HE1 1 1
17 59870 1 1 76 PHE HE2 H 16.075 -17.410 26.403 1.00 . A A . 93 PHE HE2 1 1
17 59871 1 1 76 PHE HZ H 15.947 -19.769 25.707 1.00 . A A . 93 PHE HZ 1 1
17 59872 1 1 76 PHE N N 19.737 -15.304 22.160 1.00 . A A . 93 PHE N 1 1
17 59873 1 1 76 PHE O O 18.710 -17.043 19.313 1.00 . A A . 93 PHE O 1 1
17 59874 1 1 77 ARG C C 19.914 -14.920 17.486 1.00 . A A . 94 ARG C 1 1
17 59875 1 1 77 ARG CA C 18.616 -14.516 18.179 1.00 . A A . 94 ARG CA 1 1
17 59876 1 1 77 ARG CB C 18.348 -13.027 17.956 1.00 . A A . 94 ARG CB 1 1
17 59877 1 1 77 ARG CD C 16.640 -11.186 17.862 1.00 . A A . 94 ARG CD 1 1
17 59878 1 1 77 ARG CG C 16.945 -12.595 18.347 1.00 . A A . 94 ARG CG 1 1
17 59879 1 1 77 ARG CZ C 17.522 -8.912 18.166 1.00 . A A . 94 ARG CZ 1 1
17 59880 1 1 77 ARG H H 18.683 -14.071 20.247 1.00 . A A . 94 ARG H 1 1
17 59881 1 1 77 ARG HA H 17.803 -15.086 17.755 1.00 . A A . 94 ARG HA 1 1
17 59882 1 1 77 ARG HB2 H 19.053 -12.454 18.540 1.00 . A A . 94 ARG HB2 1 1
17 59883 1 1 77 ARG HB3 H 18.493 -12.800 16.910 1.00 . A A . 94 ARG HB3 1 1
17 59884 1 1 77 ARG HD2 H 16.597 -11.192 16.783 1.00 . A A . 94 ARG HD2 1 1
17 59885 1 1 77 ARG HD3 H 15.682 -10.883 18.258 1.00 . A A . 94 ARG HD3 1 1
17 59886 1 1 77 ARG HE H 18.475 -10.584 18.690 1.00 . A A . 94 ARG HE 1 1
17 59887 1 1 77 ARG HG2 H 16.232 -13.277 17.907 1.00 . A A . 94 ARG HG2 1 1
17 59888 1 1 77 ARG HG3 H 16.856 -12.623 19.423 1.00 . A A . 94 ARG HG3 1 1
17 59889 1 1 77 ARG HH11 H 15.691 -9.007 17.318 1.00 . A A . 94 ARG HH11 1 1
17 59890 1 1 77 ARG HH12 H 16.325 -7.409 17.539 1.00 . A A . 94 ARG HH12 1 1
17 59891 1 1 77 ARG HH21 H 19.320 -8.486 18.986 1.00 . A A . 94 ARG HH21 1 1
17 59892 1 1 77 ARG HH22 H 18.390 -7.114 18.486 1.00 . A A . 94 ARG HH22 1 1
17 59893 1 1 77 ARG N N 18.675 -14.812 19.605 1.00 . A A . 94 ARG N 1 1
17 59894 1 1 77 ARG NE N 17.655 -10.228 18.290 1.00 . A A . 94 ARG NE 1 1
17 59895 1 1 77 ARG NH1 N 16.423 -8.401 17.630 1.00 . A A . 94 ARG NH1 1 1
17 59896 1 1 77 ARG NH2 N 18.490 -8.104 18.580 1.00 . A A . 94 ARG NH2 1 1
17 59897 1 1 77 ARG O O 19.908 -15.728 16.557 1.00 . A A . 94 ARG O 1 1
17 59898 1 1 78 TYR C C 22.566 -16.157 17.305 1.00 . A A . 95 TYR C 1 1
17 59899 1 1 78 TYR CA C 22.329 -14.651 17.366 1.00 . A A . 95 TYR CA 1 1
17 59900 1 1 78 TYR CB C 23.436 -13.982 18.182 1.00 . A A . 95 TYR CB 1 1
17 59901 1 1 78 TYR CD1 C 25.487 -13.980 16.708 1.00 . A A . 95 TYR CD1 1 1
17 59902 1 1 78 TYR CD2 C 25.475 -15.408 18.616 1.00 . A A . 95 TYR CD2 1 1
17 59903 1 1 78 TYR CE1 C 26.755 -14.419 16.381 1.00 . A A . 95 TYR CE1 1 1
17 59904 1 1 78 TYR CE2 C 26.743 -15.851 18.298 1.00 . A A . 95 TYR CE2 1 1
17 59905 1 1 78 TYR CG C 24.825 -14.465 17.829 1.00 . A A . 95 TYR CG 1 1
17 59906 1 1 78 TYR CZ C 27.379 -15.355 17.180 1.00 . A A . 95 TYR CZ 1 1
17 59907 1 1 78 TYR H H 20.965 -13.716 18.686 1.00 . A A . 95 TYR H 1 1
17 59908 1 1 78 TYR HA H 22.346 -14.254 16.361 1.00 . A A . 95 TYR HA 1 1
17 59909 1 1 78 TYR HB2 H 23.404 -12.916 18.013 1.00 . A A . 95 TYR HB2 1 1
17 59910 1 1 78 TYR HB3 H 23.272 -14.181 19.230 1.00 . A A . 95 TYR HB3 1 1
17 59911 1 1 78 TYR HD1 H 24.995 -13.247 16.084 1.00 . A A . 95 TYR HD1 1 1
17 59912 1 1 78 TYR HD2 H 24.973 -15.795 19.492 1.00 . A A . 95 TYR HD2 1 1
17 59913 1 1 78 TYR HE1 H 27.254 -14.030 15.506 1.00 . A A . 95 TYR HE1 1 1
17 59914 1 1 78 TYR HE2 H 27.232 -16.584 18.923 1.00 . A A . 95 TYR HE2 1 1
17 59915 1 1 78 TYR HH H 29.216 -15.040 16.707 1.00 . A A . 95 TYR HH 1 1
17 59916 1 1 78 TYR N N 21.024 -14.352 17.943 1.00 . A A . 95 TYR N 1 1
17 59917 1 1 78 TYR O O 23.097 -16.673 16.321 1.00 . A A . 95 TYR O 1 1
17 59918 1 1 78 TYR OH O 28.643 -15.795 16.859 1.00 . A A . 95 TYR OH 1 1
17 59919 1 1 79 ILE C C 21.521 -19.000 17.346 1.00 . A A . 96 ILE C 1 1
17 59920 1 1 79 ILE CA C 22.336 -18.301 18.430 1.00 . A A . 96 ILE CA 1 1
17 59921 1 1 79 ILE CB C 21.919 -18.853 19.806 1.00 . A A . 96 ILE CB 1 1
17 59922 1 1 79 ILE CD1 C 24.268 -19.460 20.575 1.00 . A A . 96 ILE CD1 1 1
17 59923 1 1 79 ILE CG1 C 23.033 -18.625 20.830 1.00 . A A . 96 ILE CG1 1 1
17 59924 1 1 79 ILE CG2 C 21.582 -20.333 19.703 1.00 . A A . 96 ILE CG2 1 1
17 59925 1 1 79 ILE H H 21.753 -16.386 19.116 1.00 . A A . 96 ILE H 1 1
17 59926 1 1 79 ILE HA H 23.382 -18.523 18.277 1.00 . A A . 96 ILE HA 1 1
17 59927 1 1 79 ILE HB H 21.033 -18.328 20.126 1.00 . A A . 96 ILE HB 1 1
17 59928 1 1 79 ILE HD11 H 25.003 -19.261 21.342 1.00 . A A . 96 ILE HD11 1 1
17 59929 1 1 79 ILE HD12 H 24.006 -20.507 20.590 1.00 . A A . 96 ILE HD12 1 1
17 59930 1 1 79 ILE HD13 H 24.681 -19.206 19.609 1.00 . A A . 96 ILE HD13 1 1
17 59931 1 1 79 ILE HG12 H 23.325 -17.587 20.810 1.00 . A A . 96 ILE HG12 1 1
17 59932 1 1 79 ILE HG13 H 22.662 -18.871 21.814 1.00 . A A . 96 ILE HG13 1 1
17 59933 1 1 79 ILE HG21 H 20.586 -20.448 19.300 1.00 . A A . 96 ILE HG21 1 1
17 59934 1 1 79 ILE HG22 H 22.291 -20.819 19.050 1.00 . A A . 96 ILE HG22 1 1
17 59935 1 1 79 ILE HG23 H 21.628 -20.782 20.684 1.00 . A A . 96 ILE HG23 1 1
17 59936 1 1 79 ILE N N 22.169 -16.855 18.363 1.00 . A A . 96 ILE N 1 1
17 59937 1 1 79 ILE O O 22.103 -19.655 16.483 1.00 . A A . 96 ILE O 1 1
17 59938 1 1 80 ASP C C 19.783 -19.064 15.027 1.00 . A A . 97 ASP C 1 1
17 59939 1 1 80 ASP CA C 19.330 -19.463 16.433 1.00 . A A . 97 ASP CA 1 1
17 59940 1 1 80 ASP CB C 17.885 -18.995 16.614 1.00 . A A . 97 ASP CB 1 1
17 59941 1 1 80 ASP CG C 17.439 -17.885 15.660 1.00 . A A . 97 ASP CG 1 1
17 59942 1 1 80 ASP H H 19.742 -18.310 18.118 1.00 . A A . 97 ASP H 1 1
17 59943 1 1 80 ASP HA H 19.414 -20.535 16.609 1.00 . A A . 97 ASP HA 1 1
17 59944 1 1 80 ASP HB2 H 17.223 -19.852 16.486 1.00 . A A . 97 ASP HB2 1 1
17 59945 1 1 80 ASP HB3 H 17.758 -18.646 17.639 1.00 . A A . 97 ASP HB3 1 1
17 59946 1 1 80 ASP HD2 H 18.167 -16.151 15.562 1.00 . A A . 97 ASP HD2 1 1
17 59947 1 1 80 ASP N N 20.207 -18.845 17.413 1.00 . A A . 97 ASP N 1 1
17 59948 1 1 80 ASP O O 19.672 -19.825 14.065 1.00 . A A . 97 ASP O 1 1
17 59949 1 1 80 ASP OD1 O 17.014 -18.150 14.526 1.00 . A A . 97 ASP OD1 1 1
17 59950 1 1 80 ASP OD2 O 17.543 -16.688 16.130 1.00 . A A . 97 ASP OD2 1 1
17 59951 1 1 81 TRP C C 21.863 -18.211 13.069 1.00 . A A . 98 TRP C 1 1
17 59952 1 1 81 TRP CA C 20.776 -17.317 13.655 1.00 . A A . 98 TRP CA 1 1
17 59953 1 1 81 TRP CB C 21.310 -15.895 13.836 1.00 . A A . 98 TRP CB 1 1
17 59954 1 1 81 TRP CD1 C 21.537 -15.711 11.290 1.00 . A A . 98 TRP CD1 1 1
17 59955 1 1 81 TRP CD2 C 21.714 -13.759 12.373 1.00 . A A . 98 TRP CD2 1 1
17 59956 1 1 81 TRP CE2 C 21.856 -13.521 10.992 1.00 . A A . 98 TRP CE2 1 1
17 59957 1 1 81 TRP CE3 C 21.788 -12.677 13.254 1.00 . A A . 98 TRP CE3 1 1
17 59958 1 1 81 TRP CG C 21.511 -15.166 12.542 1.00 . A A . 98 TRP CG 1 1
17 59959 1 1 81 TRP CH2 C 22.137 -11.205 11.360 1.00 . A A . 98 TRP CH2 1 1
17 59960 1 1 81 TRP CZ2 C 22.069 -12.246 10.475 1.00 . A A . 98 TRP CZ2 1 1
17 59961 1 1 81 TRP CZ3 C 22.000 -11.412 12.739 1.00 . A A . 98 TRP CZ3 1 1
17 59962 1 1 81 TRP H H 20.360 -17.284 15.731 1.00 . A A . 98 TRP H 1 1
17 59963 1 1 81 TRP HA H 19.939 -17.293 12.973 1.00 . A A . 98 TRP HA 1 1
17 59964 1 1 81 TRP HB2 H 20.612 -15.328 14.433 1.00 . A A . 98 TRP HB2 1 1
17 59965 1 1 81 TRP HB3 H 22.262 -15.938 14.346 1.00 . A A . 98 TRP HB3 1 1
17 59966 1 1 81 TRP HD1 H 21.414 -16.763 11.082 1.00 . A A . 98 TRP HD1 1 1
17 59967 1 1 81 TRP HE1 H 21.803 -14.868 9.385 1.00 . A A . 98 TRP HE1 1 1
17 59968 1 1 81 TRP HE3 H 21.685 -12.816 14.320 1.00 . A A . 98 TRP HE3 1 1
17 59969 1 1 81 TRP HH2 H 22.301 -10.200 11.003 1.00 . A A . 98 TRP HH2 1 1
17 59970 1 1 81 TRP HZ2 H 22.176 -12.070 9.415 1.00 . A A . 98 TRP HZ2 1 1
17 59971 1 1 81 TRP HZ3 H 22.061 -10.563 13.405 1.00 . A A . 98 TRP HZ3 1 1
17 59972 1 1 81 TRP N N 20.299 -17.844 14.928 1.00 . A A . 98 TRP N 1 1
17 59973 1 1 81 TRP NE1 N 21.745 -14.728 10.353 1.00 . A A . 98 TRP NE1 1 1
17 59974 1 1 81 TRP O O 21.679 -18.817 12.013 1.00 . A A . 98 TRP O 1 1
17 59975 1 1 82 LEU C C 23.813 -20.592 13.502 1.00 . A A . 99 LEU C 1 1
17 59976 1 1 82 LEU CA C 24.113 -19.109 13.306 1.00 . A A . 99 LEU CA 1 1
17 59977 1 1 82 LEU CB C 25.388 -18.731 14.061 1.00 . A A . 99 LEU CB 1 1
17 59978 1 1 82 LEU CD1 C 27.281 -19.376 15.573 1.00 . A A . 99 LEU CD1 1 1
17 59979 1 1 82 LEU CD2 C 24.923 -19.861 16.250 1.00 . A A . 99 LEU CD2 1 1
17 59980 1 1 82 LEU CG C 25.892 -19.752 15.082 1.00 . A A . 99 LEU CG 1 1
17 59981 1 1 82 LEU H H 23.083 -17.782 14.593 1.00 . A A . 99 LEU H 1 1
17 59982 1 1 82 LEU HA H 24.258 -18.920 12.253 1.00 . A A . 99 LEU HA 1 1
17 59983 1 1 82 LEU HB2 H 26.170 -18.578 13.334 1.00 . A A . 99 LEU HB2 1 1
17 59984 1 1 82 LEU HB3 H 25.199 -17.804 14.585 1.00 . A A . 99 LEU HB3 1 1
17 59985 1 1 82 LEU HD11 H 27.294 -18.333 15.851 1.00 . A A . 99 LEU HD11 1 1
17 59986 1 1 82 LEU HD12 H 28.000 -19.547 14.785 1.00 . A A . 99 LEU HD12 1 1
17 59987 1 1 82 LEU HD13 H 27.536 -19.981 16.430 1.00 . A A . 99 LEU HD13 1 1
17 59988 1 1 82 LEU HD21 H 24.300 -18.979 16.284 1.00 . A A . 99 LEU HD21 1 1
17 59989 1 1 82 LEU HD22 H 25.479 -19.945 17.173 1.00 . A A . 99 LEU HD22 1 1
17 59990 1 1 82 LEU HD23 H 24.302 -20.736 16.123 1.00 . A A . 99 LEU HD23 1 1
17 59991 1 1 82 LEU HG H 25.957 -20.722 14.609 1.00 . A A . 99 LEU HG 1 1
17 59992 1 1 82 LEU N N 22.995 -18.288 13.759 1.00 . A A . 99 LEU N 1 1
17 59993 1 1 82 LEU O O 24.548 -21.454 13.018 1.00 . A A . 99 LEU O 1 1
17 59994 1 1 83 LEU C C 21.372 -22.762 13.393 1.00 . A A . 100 LEU C 1 1
17 59995 1 1 83 LEU CA C 22.330 -22.262 14.470 1.00 . A A . 100 LEU CA 1 1
17 59996 1 1 83 LEU CB C 21.672 -22.374 15.846 1.00 . A A . 100 LEU CB 1 1
17 59997 1 1 83 LEU CD1 C 21.065 -24.056 17.603 1.00 . A A . 100 LEU CD1 1 1
17 59998 1 1 83 LEU CD2 C 19.473 -23.574 15.735 1.00 . A A . 100 LEU CD2 1 1
17 59999 1 1 83 LEU CG C 20.937 -23.684 16.134 1.00 . A A . 100 LEU CG 1 1
17 60000 1 1 83 LEU H H 22.183 -20.153 14.572 1.00 . A A . 100 LEU H 1 1
17 60001 1 1 83 LEU HA H 23.220 -22.873 14.455 1.00 . A A . 100 LEU HA 1 1
17 60002 1 1 83 LEU HB2 H 22.443 -22.257 16.592 1.00 . A A . 100 LEU HB2 1 1
17 60003 1 1 83 LEU HB3 H 20.959 -21.567 15.938 1.00 . A A . 100 LEU HB3 1 1
17 60004 1 1 83 LEU HD11 H 20.187 -23.723 18.136 1.00 . A A . 100 LEU HD11 1 1
17 60005 1 1 83 LEU HD12 H 21.940 -23.581 18.020 1.00 . A A . 100 LEU HD12 1 1
17 60006 1 1 83 LEU HD13 H 21.158 -25.128 17.697 1.00 . A A . 100 LEU HD13 1 1
17 60007 1 1 83 LEU HD21 H 18.920 -24.394 16.168 1.00 . A A . 100 LEU HD21 1 1
17 60008 1 1 83 LEU HD22 H 19.390 -23.612 14.658 1.00 . A A . 100 LEU HD22 1 1
17 60009 1 1 83 LEU HD23 H 19.072 -22.639 16.095 1.00 . A A . 100 LEU HD23 1 1
17 60010 1 1 83 LEU HG H 21.385 -24.477 15.550 1.00 . A A . 100 LEU HG 1 1
17 60011 1 1 83 LEU N N 22.729 -20.883 14.212 1.00 . A A . 100 LEU N 1 1
17 60012 1 1 83 LEU O O 21.188 -23.967 13.221 1.00 . A A . 100 LEU O 1 1
17 60013 1 1 84 THR C C 20.450 -21.961 10.233 1.00 . A A . 101 THR C 1 1
17 60014 1 1 84 THR CA C 19.827 -22.173 11.608 1.00 . A A . 101 THR CA 1 1
17 60015 1 1 84 THR CB C 18.535 -21.340 11.707 1.00 . A A . 101 THR CB 1 1
17 60016 1 1 84 THR CG2 C 17.789 -21.650 12.996 1.00 . A A . 101 THR CG2 1 1
17 60017 1 1 84 THR H H 20.952 -20.884 12.853 1.00 . A A . 101 THR H 1 1
17 60018 1 1 84 THR HA H 19.567 -23.215 11.718 1.00 . A A . 101 THR HA 1 1
17 60019 1 1 84 THR HB H 17.898 -21.590 10.871 1.00 . A A . 101 THR HB 1 1
17 60020 1 1 84 THR HG1 H 18.684 -19.611 10.769 1.00 . A A . 101 THR HG1 1 1
17 60021 1 1 84 THR HG21 H 17.090 -22.455 12.823 1.00 . A A . 101 THR HG21 1 1
17 60022 1 1 84 THR HG22 H 17.252 -20.772 13.322 1.00 . A A . 101 THR HG22 1 1
17 60023 1 1 84 THR HG23 H 18.494 -21.945 13.758 1.00 . A A . 101 THR HG23 1 1
17 60024 1 1 84 THR N N 20.765 -21.827 12.669 1.00 . A A . 101 THR N 1 1
17 60025 1 1 84 THR O O 20.237 -22.753 9.315 1.00 . A A . 101 THR O 1 1
17 60026 1 1 84 THR OG1 O 18.847 -19.943 11.656 1.00 . A A . 101 THR OG1 1 1
17 60027 1 1 85 VAL C C 22.503 -21.816 8.214 1.00 . A A . 102 VAL C 1 1
17 60028 1 1 85 VAL CA C 21.877 -20.572 8.833 1.00 . A A . 102 VAL CA 1 1
17 60029 1 1 85 VAL CB C 22.967 -19.500 9.018 1.00 . A A . 102 VAL CB 1 1
17 60030 1 1 85 VAL CG1 C 23.986 -19.573 7.891 1.00 . A A . 102 VAL CG1 1 1
17 60031 1 1 85 VAL CG2 C 22.344 -18.114 9.095 1.00 . A A . 102 VAL CG2 1 1
17 60032 1 1 85 VAL H H 21.353 -20.293 10.864 1.00 . A A . 102 VAL H 1 1
17 60033 1 1 85 VAL HA H 21.130 -20.183 8.157 1.00 . A A . 102 VAL HA 1 1
17 60034 1 1 85 VAL HB H 23.479 -19.693 9.950 1.00 . A A . 102 VAL HB 1 1
17 60035 1 1 85 VAL HG11 H 23.470 -19.605 6.942 1.00 . A A . 102 VAL HG11 1 1
17 60036 1 1 85 VAL HG12 H 24.625 -18.703 7.926 1.00 . A A . 102 VAL HG12 1 1
17 60037 1 1 85 VAL HG13 H 24.584 -20.465 8.005 1.00 . A A . 102 VAL HG13 1 1
17 60038 1 1 85 VAL HG21 H 22.958 -17.478 9.714 1.00 . A A . 102 VAL HG21 1 1
17 60039 1 1 85 VAL HG22 H 22.276 -17.694 8.102 1.00 . A A . 102 VAL HG22 1 1
17 60040 1 1 85 VAL HG23 H 21.355 -18.187 9.523 1.00 . A A . 102 VAL HG23 1 1
17 60041 1 1 85 VAL N N 21.221 -20.887 10.097 1.00 . A A . 102 VAL N 1 1
17 60042 1 1 85 VAL O O 22.230 -22.175 7.068 1.00 . A A . 102 VAL O 1 1
17 60043 1 1 86 PRO C C 23.094 -24.891 8.396 1.00 . A A . 103 PRO C 1 1
17 60044 1 1 86 PRO CA C 24.047 -23.710 8.538 1.00 . A A . 103 PRO CA 1 1
17 60045 1 1 86 PRO CB C 25.067 -23.976 9.647 1.00 . A A . 103 PRO CB 1 1
17 60046 1 1 86 PRO CD C 23.737 -22.124 10.364 1.00 . A A . 103 PRO CD 1 1
17 60047 1 1 86 PRO CG C 24.487 -23.329 10.858 1.00 . A A . 103 PRO CG 1 1
17 60048 1 1 86 PRO HA H 24.564 -23.551 7.602 1.00 . A A . 103 PRO HA 1 1
17 60049 1 1 86 PRO HB2 H 25.184 -25.042 9.785 1.00 . A A . 103 PRO HB2 1 1
17 60050 1 1 86 PRO HB3 H 26.017 -23.536 9.382 1.00 . A A . 103 PRO HB3 1 1
17 60051 1 1 86 PRO HD2 H 22.859 -21.952 10.969 1.00 . A A . 103 PRO HD2 1 1
17 60052 1 1 86 PRO HD3 H 24.376 -21.253 10.369 1.00 . A A . 103 PRO HD3 1 1
17 60053 1 1 86 PRO HG2 H 23.815 -24.013 11.353 1.00 . A A . 103 PRO HG2 1 1
17 60054 1 1 86 PRO HG3 H 25.279 -23.029 11.528 1.00 . A A . 103 PRO HG3 1 1
17 60055 1 1 86 PRO N N 23.364 -22.493 8.989 1.00 . A A . 103 PRO N 1 1
17 60056 1 1 86 PRO O O 23.366 -25.836 7.654 1.00 . A A . 103 PRO O 1 1
17 60057 1 1 87 LEU C C 20.172 -25.832 7.773 1.00 . A A . 104 LEU C 1 1
17 60058 1 1 87 LEU CA C 20.981 -25.898 9.065 1.00 . A A . 104 LEU CA 1 1
17 60059 1 1 87 LEU CB C 20.044 -25.801 10.271 1.00 . A A . 104 LEU CB 1 1
17 60060 1 1 87 LEU CD1 C 19.537 -26.252 12.683 1.00 . A A . 104 LEU CD1 1 1
17 60061 1 1 87 LEU CD2 C 20.992 -27.830 11.399 1.00 . A A . 104 LEU CD2 1 1
17 60062 1 1 87 LEU CG C 20.579 -26.377 11.583 1.00 . A A . 104 LEU CG 1 1
17 60063 1 1 87 LEU H H 21.814 -24.054 9.684 1.00 . A A . 104 LEU H 1 1
17 60064 1 1 87 LEU HA H 21.504 -26.841 9.100 1.00 . A A . 104 LEU HA 1 1
17 60065 1 1 87 LEU HB2 H 19.822 -24.758 10.434 1.00 . A A . 104 LEU HB2 1 1
17 60066 1 1 87 LEU HB3 H 19.133 -26.327 10.024 1.00 . A A . 104 LEU HB3 1 1
17 60067 1 1 87 LEU HD11 H 20.028 -26.237 13.644 1.00 . A A . 104 LEU HD11 1 1
17 60068 1 1 87 LEU HD12 H 18.862 -27.094 12.637 1.00 . A A . 104 LEU HD12 1 1
17 60069 1 1 87 LEU HD13 H 18.979 -25.337 12.549 1.00 . A A . 104 LEU HD13 1 1
17 60070 1 1 87 LEU HD21 H 21.961 -27.870 10.924 1.00 . A A . 104 LEU HD21 1 1
17 60071 1 1 87 LEU HD22 H 20.266 -28.334 10.778 1.00 . A A . 104 LEU HD22 1 1
17 60072 1 1 87 LEU HD23 H 21.041 -28.315 12.362 1.00 . A A . 104 LEU HD23 1 1
17 60073 1 1 87 LEU HG H 21.452 -25.816 11.886 1.00 . A A . 104 LEU HG 1 1
17 60074 1 1 87 LEU N N 21.976 -24.832 9.111 1.00 . A A . 104 LEU N 1 1
17 60075 1 1 87 LEU O O 20.089 -26.811 7.029 1.00 . A A . 104 LEU O 1 1
17 60076 1 1 88 LEU C C 19.626 -24.671 5.052 1.00 . A A . 105 LEU C 1 1
17 60077 1 1 88 LEU CA C 18.779 -24.478 6.306 1.00 . A A . 105 LEU CA 1 1
17 60078 1 1 88 LEU CB C 18.155 -23.082 6.305 1.00 . A A . 105 LEU CB 1 1
17 60079 1 1 88 LEU CD1 C 19.408 -21.074 5.477 1.00 . A A . 105 LEU CD1 1 1
17 60080 1 1 88 LEU CD2 C 18.458 -21.086 7.791 1.00 . A A . 105 LEU CD2 1 1
17 60081 1 1 88 LEU CG C 19.085 -21.931 6.692 1.00 . A A . 105 LEU CG 1 1
17 60082 1 1 88 LEU H H 19.682 -23.929 8.139 1.00 . A A . 105 LEU H 1 1
17 60083 1 1 88 LEU HA H 17.991 -25.216 6.310 1.00 . A A . 105 LEU HA 1 1
17 60084 1 1 88 LEU HB2 H 17.784 -22.886 5.310 1.00 . A A . 105 LEU HB2 1 1
17 60085 1 1 88 LEU HB3 H 17.329 -23.089 7.001 1.00 . A A . 105 LEU HB3 1 1
17 60086 1 1 88 LEU HD11 H 19.886 -21.683 4.725 1.00 . A A . 105 LEU HD11 1 1
17 60087 1 1 88 LEU HD12 H 20.073 -20.274 5.768 1.00 . A A . 105 LEU HD12 1 1
17 60088 1 1 88 LEU HD13 H 18.495 -20.657 5.078 1.00 . A A . 105 LEU HD13 1 1
17 60089 1 1 88 LEU HD21 H 17.933 -20.253 7.349 1.00 . A A . 105 LEU HD21 1 1
17 60090 1 1 88 LEU HD22 H 19.234 -20.715 8.446 1.00 . A A . 105 LEU HD22 1 1
17 60091 1 1 88 LEU HD23 H 17.765 -21.689 8.358 1.00 . A A . 105 LEU HD23 1 1
17 60092 1 1 88 LEU HG H 20.013 -22.338 7.069 1.00 . A A . 105 LEU HG 1 1
17 60093 1 1 88 LEU N N 19.580 -24.673 7.510 1.00 . A A . 105 LEU N 1 1
17 60094 1 1 88 LEU O O 19.260 -25.431 4.155 1.00 . A A . 105 LEU O 1 1
17 60095 1 1 89 ILE C C 22.107 -25.517 3.629 1.00 . A A . 106 ILE C 1 1
17 60096 1 1 89 ILE CA C 21.660 -24.077 3.856 1.00 . A A . 106 ILE CA 1 1
17 60097 1 1 89 ILE CB C 22.904 -23.188 4.042 1.00 . A A . 106 ILE CB 1 1
17 60098 1 1 89 ILE CD1 C 21.756 -21.267 2.829 1.00 . A A . 106 ILE CD1 1 1
17 60099 1 1 89 ILE CG1 C 22.504 -21.711 4.066 1.00 . A A . 106 ILE CG1 1 1
17 60100 1 1 89 ILE CG2 C 23.913 -23.451 2.934 1.00 . A A . 106 ILE CG2 1 1
17 60101 1 1 89 ILE H H 20.996 -23.390 5.744 1.00 . A A . 106 ILE H 1 1
17 60102 1 1 89 ILE HA H 21.125 -23.735 2.981 1.00 . A A . 106 ILE HA 1 1
17 60103 1 1 89 ILE HB H 23.364 -23.445 4.983 1.00 . A A . 106 ILE HB 1 1
17 60104 1 1 89 ILE HD11 H 20.760 -21.685 2.839 1.00 . A A . 106 ILE HD11 1 1
17 60105 1 1 89 ILE HD12 H 21.695 -20.190 2.812 1.00 . A A . 106 ILE HD12 1 1
17 60106 1 1 89 ILE HD13 H 22.280 -21.612 1.949 1.00 . A A . 106 ILE HD13 1 1
17 60107 1 1 89 ILE HG12 H 21.868 -21.531 4.919 1.00 . A A . 106 ILE HG12 1 1
17 60108 1 1 89 ILE HG13 H 23.395 -21.106 4.152 1.00 . A A . 106 ILE HG13 1 1
17 60109 1 1 89 ILE HG21 H 24.768 -23.968 3.341 1.00 . A A . 106 ILE HG21 1 1
17 60110 1 1 89 ILE HG22 H 23.456 -24.060 2.168 1.00 . A A . 106 ILE HG22 1 1
17 60111 1 1 89 ILE HG23 H 24.230 -22.512 2.505 1.00 . A A . 106 ILE HG23 1 1
17 60112 1 1 89 ILE N N 20.759 -23.979 4.998 1.00 . A A . 106 ILE N 1 1
17 60113 1 1 89 ILE O O 22.241 -25.964 2.490 1.00 . A A . 106 ILE O 1 1
17 60114 1 1 90 CYS C C 21.695 -28.494 3.984 1.00 . A A . 107 CYS C 1 1
17 60115 1 1 90 CYS CA C 22.765 -27.629 4.643 1.00 . A A . 107 CYS CA 1 1
17 60116 1 1 90 CYS CB C 23.082 -28.166 6.039 1.00 . A A . 107 CYS CB 1 1
17 60117 1 1 90 CYS H H 22.209 -25.826 5.602 1.00 . A A . 107 CYS H 1 1
17 60118 1 1 90 CYS HA H 23.660 -27.665 4.041 1.00 . A A . 107 CYS HA 1 1
17 60119 1 1 90 CYS HB2 H 23.962 -27.666 6.418 1.00 . A A . 107 CYS HB2 1 1
17 60120 1 1 90 CYS HB3 H 22.249 -27.960 6.694 1.00 . A A . 107 CYS HB3 1 1
17 60121 1 1 90 CYS HG H 22.664 -30.463 7.065 1.00 . A A . 107 CYS HG 1 1
17 60122 1 1 90 CYS N N 22.333 -26.238 4.721 1.00 . A A . 107 CYS N 1 1
17 60123 1 1 90 CYS O O 21.955 -29.166 2.986 1.00 . A A . 107 CYS O 1 1
17 60124 1 1 90 CYS SG S 23.398 -29.946 6.092 1.00 . A A . 107 CYS SG 1 1
17 60125 1 1 91 GLU C C 19.205 -29.000 2.523 1.00 . A A . 108 GLU C 1 1
17 60126 1 1 91 GLU CA C 19.384 -29.255 4.017 1.00 . A A . 108 GLU CA 1 1
17 60127 1 1 91 GLU CB C 18.089 -28.920 4.761 1.00 . A A . 108 GLU CB 1 1
17 60128 1 1 91 GLU CD C 18.759 -30.674 6.451 1.00 . A A . 108 GLU CD 1 1
17 60129 1 1 91 GLU CG C 18.107 -29.324 6.226 1.00 . A A . 108 GLU CG 1 1
17 60130 1 1 91 GLU H H 20.347 -27.915 5.342 1.00 . A A . 108 GLU H 1 1
17 60131 1 1 91 GLU HA H 19.614 -30.299 4.166 1.00 . A A . 108 GLU HA 1 1
17 60132 1 1 91 GLU HB2 H 17.920 -27.855 4.703 1.00 . A A . 108 GLU HB2 1 1
17 60133 1 1 91 GLU HB3 H 17.269 -29.432 4.279 1.00 . A A . 108 GLU HB3 1 1
17 60134 1 1 91 GLU HG2 H 18.655 -28.580 6.784 1.00 . A A . 108 GLU HG2 1 1
17 60135 1 1 91 GLU HG3 H 17.090 -29.366 6.587 1.00 . A A . 108 GLU HG3 1 1
17 60136 1 1 91 GLU N N 20.492 -28.471 4.549 1.00 . A A . 108 GLU N 1 1
17 60137 1 1 91 GLU O O 19.055 -29.935 1.736 1.00 . A A . 108 GLU O 1 1
17 60138 1 1 91 GLU OE1 O 18.475 -31.607 5.670 1.00 . A A . 108 GLU OE1 1 1
17 60139 1 1 91 GLU OE2 O 19.552 -30.799 7.407 1.00 . A A . 108 GLU OE2 1 1
17 60140 1 1 92 PHE C C 20.197 -27.908 -0.109 1.00 . A A . 109 PHE C 1 1
17 60141 1 1 92 PHE CA C 19.060 -27.349 0.741 1.00 . A A . 109 PHE CA 1 1
17 60142 1 1 92 PHE CB C 19.009 -25.825 0.606 1.00 . A A . 109 PHE CB 1 1
17 60143 1 1 92 PHE CD1 C 20.249 -25.092 -1.449 1.00 . A A . 109 PHE CD1 1 1
17 60144 1 1 92 PHE CD2 C 17.867 -25.155 -1.525 1.00 . A A . 109 PHE CD2 1 1
17 60145 1 1 92 PHE CE1 C 20.282 -24.652 -2.758 1.00 . A A . 109 PHE CE1 1 1
17 60146 1 1 92 PHE CE2 C 17.894 -24.716 -2.836 1.00 . A A . 109 PHE CE2 1 1
17 60147 1 1 92 PHE CG C 19.042 -25.348 -0.818 1.00 . A A . 109 PHE CG 1 1
17 60148 1 1 92 PHE CZ C 19.103 -24.465 -3.453 1.00 . A A . 109 PHE CZ 1 1
17 60149 1 1 92 PHE H H 19.344 -27.027 2.814 1.00 . A A . 109 PHE H 1 1
17 60150 1 1 92 PHE HA H 18.127 -27.763 0.391 1.00 . A A . 109 PHE HA 1 1
17 60151 1 1 92 PHE HB2 H 18.098 -25.461 1.056 1.00 . A A . 109 PHE HB2 1 1
17 60152 1 1 92 PHE HB3 H 19.856 -25.397 1.121 1.00 . A A . 109 PHE HB3 1 1
17 60153 1 1 92 PHE HD1 H 21.172 -25.239 -0.907 1.00 . A A . 109 PHE HD1 1 1
17 60154 1 1 92 PHE HD2 H 16.919 -25.352 -1.043 1.00 . A A . 109 PHE HD2 1 1
17 60155 1 1 92 PHE HE1 H 21.229 -24.457 -3.239 1.00 . A A . 109 PHE HE1 1 1
17 60156 1 1 92 PHE HE2 H 16.970 -24.571 -3.375 1.00 . A A . 109 PHE HE2 1 1
17 60157 1 1 92 PHE HZ H 19.126 -24.121 -4.476 1.00 . A A . 109 PHE HZ 1 1
17 60158 1 1 92 PHE N N 19.221 -27.728 2.140 1.00 . A A . 109 PHE N 1 1
17 60159 1 1 92 PHE O O 19.972 -28.425 -1.204 1.00 . A A . 109 PHE O 1 1
17 60160 1 1 93 TYR C C 22.522 -29.805 -0.493 1.00 . A A . 110 TYR C 1 1
17 60161 1 1 93 TYR CA C 22.591 -28.292 -0.310 1.00 . A A . 110 TYR CA 1 1
17 60162 1 1 93 TYR CB C 23.867 -27.916 0.445 1.00 . A A . 110 TYR CB 1 1
17 60163 1 1 93 TYR CD1 C 25.525 -29.704 -0.211 1.00 . A A . 110 TYR CD1 1 1
17 60164 1 1 93 TYR CD2 C 24.807 -29.614 2.060 1.00 . A A . 110 TYR CD2 1 1
17 60165 1 1 93 TYR CE1 C 26.332 -30.786 0.082 1.00 . A A . 110 TYR CE1 1 1
17 60166 1 1 93 TYR CE2 C 25.612 -30.695 2.362 1.00 . A A . 110 TYR CE2 1 1
17 60167 1 1 93 TYR CG C 24.749 -29.100 0.771 1.00 . A A . 110 TYR CG 1 1
17 60168 1 1 93 TYR CZ C 26.372 -31.278 1.370 1.00 . A A . 110 TYR CZ 1 1
17 60169 1 1 93 TYR H H 21.534 -27.378 1.279 1.00 . A A . 110 TYR H 1 1
17 60170 1 1 93 TYR HA H 22.609 -27.824 -1.283 1.00 . A A . 110 TYR HA 1 1
17 60171 1 1 93 TYR HB2 H 24.443 -27.229 -0.156 1.00 . A A . 110 TYR HB2 1 1
17 60172 1 1 93 TYR HB3 H 23.599 -27.435 1.374 1.00 . A A . 110 TYR HB3 1 1
17 60173 1 1 93 TYR HD1 H 25.491 -29.317 -1.219 1.00 . A A . 110 TYR HD1 1 1
17 60174 1 1 93 TYR HD2 H 24.209 -29.156 2.835 1.00 . A A . 110 TYR HD2 1 1
17 60175 1 1 93 TYR HE1 H 26.928 -31.243 -0.695 1.00 . A A . 110 TYR HE1 1 1
17 60176 1 1 93 TYR HE2 H 25.643 -31.081 3.371 1.00 . A A . 110 TYR HE2 1 1
17 60177 1 1 93 TYR HH H 27.006 -33.063 1.040 1.00 . A A . 110 TYR HH 1 1
17 60178 1 1 93 TYR N N 21.418 -27.800 0.402 1.00 . A A . 110 TYR N 1 1
17 60179 1 1 93 TYR O O 23.006 -30.345 -1.489 1.00 . A A . 110 TYR O 1 1
17 60180 1 1 93 TYR OH O 27.175 -32.356 1.667 1.00 . A A . 110 TYR OH 1 1
17 60181 1 1 94 LEU C C 20.805 -32.354 -0.668 1.00 . A A . 111 LEU C 1 1
17 60182 1 1 94 LEU CA C 21.784 -31.936 0.424 1.00 . A A . 111 LEU CA 1 1
17 60183 1 1 94 LEU CB C 21.317 -32.474 1.777 1.00 . A A . 111 LEU CB 1 1
17 60184 1 1 94 LEU CD1 C 22.354 -33.953 3.516 1.00 . A A . 111 LEU CD1 1 1
17 60185 1 1 94 LEU CD2 C 20.575 -34.858 2.007 1.00 . A A . 111 LEU CD2 1 1
17 60186 1 1 94 LEU CG C 21.752 -33.899 2.120 1.00 . A A . 111 LEU CG 1 1
17 60187 1 1 94 LEU H H 21.553 -30.000 1.245 1.00 . A A . 111 LEU H 1 1
17 60188 1 1 94 LEU HA H 22.756 -32.351 0.197 1.00 . A A . 111 LEU HA 1 1
17 60189 1 1 94 LEU HB2 H 21.700 -31.818 2.544 1.00 . A A . 111 LEU HB2 1 1
17 60190 1 1 94 LEU HB3 H 20.236 -32.445 1.788 1.00 . A A . 111 LEU HB3 1 1
17 60191 1 1 94 LEU HD11 H 21.565 -33.889 4.250 1.00 . A A . 111 LEU HD11 1 1
17 60192 1 1 94 LEU HD12 H 23.035 -33.125 3.645 1.00 . A A . 111 LEU HD12 1 1
17 60193 1 1 94 LEU HD13 H 22.889 -34.883 3.641 1.00 . A A . 111 LEU HD13 1 1
17 60194 1 1 94 LEU HD21 H 19.732 -34.457 2.550 1.00 . A A . 111 LEU HD21 1 1
17 60195 1 1 94 LEU HD22 H 20.850 -35.815 2.426 1.00 . A A . 111 LEU HD22 1 1
17 60196 1 1 94 LEU HD23 H 20.309 -34.981 0.968 1.00 . A A . 111 LEU HD23 1 1
17 60197 1 1 94 LEU HG H 22.511 -34.216 1.418 1.00 . A A . 111 LEU HG 1 1
17 60198 1 1 94 LEU N N 21.918 -30.485 0.476 1.00 . A A . 111 LEU N 1 1
17 60199 1 1 94 LEU O O 21.152 -33.122 -1.566 1.00 . A A . 111 LEU O 1 1
17 60200 1 1 95 ILE C C 19.014 -31.806 -2.980 1.00 . A A . 112 ILE C 1 1
17 60201 1 1 95 ILE CA C 18.553 -32.159 -1.569 1.00 . A A . 112 ILE CA 1 1
17 60202 1 1 95 ILE CB C 17.239 -31.415 -1.269 1.00 . A A . 112 ILE CB 1 1
17 60203 1 1 95 ILE CD1 C 15.838 -33.154 -2.491 1.00 . A A . 112 ILE CD1 1 1
17 60204 1 1 95 ILE CG1 C 16.208 -31.692 -2.366 1.00 . A A . 112 ILE CG1 1 1
17 60205 1 1 95 ILE CG2 C 17.494 -29.920 -1.141 1.00 . A A . 112 ILE CG2 1 1
17 60206 1 1 95 ILE H H 19.366 -31.236 0.153 1.00 . A A . 112 ILE H 1 1
17 60207 1 1 95 ILE HA H 18.362 -33.221 -1.520 1.00 . A A . 112 ILE HA 1 1
17 60208 1 1 95 ILE HB H 16.856 -31.773 -0.326 1.00 . A A . 112 ILE HB 1 1
17 60209 1 1 95 ILE HD11 H 15.755 -33.590 -1.506 1.00 . A A . 112 ILE HD11 1 1
17 60210 1 1 95 ILE HD12 H 14.895 -33.244 -3.007 1.00 . A A . 112 ILE HD12 1 1
17 60211 1 1 95 ILE HD13 H 16.605 -33.672 -3.050 1.00 . A A . 112 ILE HD13 1 1
17 60212 1 1 95 ILE HG12 H 15.307 -31.140 -2.152 1.00 . A A . 112 ILE HG12 1 1
17 60213 1 1 95 ILE HG13 H 16.608 -31.368 -3.316 1.00 . A A . 112 ILE HG13 1 1
17 60214 1 1 95 ILE HG21 H 18.279 -29.750 -0.419 1.00 . A A . 112 ILE HG21 1 1
17 60215 1 1 95 ILE HG22 H 17.794 -29.523 -2.099 1.00 . A A . 112 ILE HG22 1 1
17 60216 1 1 95 ILE HG23 H 16.591 -29.428 -0.813 1.00 . A A . 112 ILE HG23 1 1
17 60217 1 1 95 ILE N N 19.582 -31.842 -0.586 1.00 . A A . 112 ILE N 1 1
17 60218 1 1 95 ILE O O 18.764 -32.548 -3.930 1.00 . A A . 112 ILE O 1 1
17 60219 1 1 96 LEU C C 21.345 -31.092 -4.876 1.00 . A A . 113 LEU C 1 1
17 60220 1 1 96 LEU CA C 20.188 -30.218 -4.403 1.00 . A A . 113 LEU CA 1 1
17 60221 1 1 96 LEU CB C 20.638 -28.758 -4.317 1.00 . A A . 113 LEU CB 1 1
17 60222 1 1 96 LEU CD1 C 19.222 -27.957 -6.224 1.00 . A A . 113 LEU CD1 1 1
17 60223 1 1 96 LEU CD2 C 18.395 -27.730 -3.874 1.00 . A A . 113 LEU CD2 1 1
17 60224 1 1 96 LEU CG C 19.621 -27.714 -4.776 1.00 . A A . 113 LEU CG 1 1
17 60225 1 1 96 LEU H H 19.858 -30.120 -2.314 1.00 . A A . 113 LEU H 1 1
17 60226 1 1 96 LEU HA H 19.379 -30.295 -5.114 1.00 . A A . 113 LEU HA 1 1
17 60227 1 1 96 LEU HB2 H 20.885 -28.548 -3.287 1.00 . A A . 113 LEU HB2 1 1
17 60228 1 1 96 LEU HB3 H 21.524 -28.650 -4.927 1.00 . A A . 113 LEU HB3 1 1
17 60229 1 1 96 LEU HD11 H 19.453 -27.082 -6.813 1.00 . A A . 113 LEU HD11 1 1
17 60230 1 1 96 LEU HD12 H 18.162 -28.157 -6.277 1.00 . A A . 113 LEU HD12 1 1
17 60231 1 1 96 LEU HD13 H 19.768 -28.806 -6.609 1.00 . A A . 113 LEU HD13 1 1
17 60232 1 1 96 LEU HD21 H 17.937 -28.707 -3.908 1.00 . A A . 113 LEU HD21 1 1
17 60233 1 1 96 LEU HD22 H 17.687 -26.988 -4.215 1.00 . A A . 113 LEU HD22 1 1
17 60234 1 1 96 LEU HD23 H 18.692 -27.506 -2.860 1.00 . A A . 113 LEU HD23 1 1
17 60235 1 1 96 LEU HG H 20.069 -26.732 -4.715 1.00 . A A . 113 LEU HG 1 1
17 60236 1 1 96 LEU N N 19.690 -30.669 -3.108 1.00 . A A . 113 LEU N 1 1
17 60237 1 1 96 LEU O O 21.411 -31.472 -6.045 1.00 . A A . 113 LEU O 1 1
17 60238 1 1 97 ALA C C 22.987 -33.685 -4.534 1.00 . A A . 114 ALA C 1 1
17 60239 1 1 97 ALA CA C 23.406 -32.241 -4.283 1.00 . A A . 114 ALA CA 1 1
17 60240 1 1 97 ALA CB C 24.435 -32.175 -3.163 1.00 . A A . 114 ALA CB 1 1
17 60241 1 1 97 ALA H H 22.146 -31.075 -3.045 1.00 . A A . 114 ALA H 1 1
17 60242 1 1 97 ALA HA H 23.861 -31.847 -5.180 1.00 . A A . 114 ALA HA 1 1
17 60243 1 1 97 ALA HB1 H 24.921 -31.210 -3.179 1.00 . A A . 114 ALA HB1 1 1
17 60244 1 1 97 ALA HB2 H 23.942 -32.315 -2.213 1.00 . A A . 114 ALA HB2 1 1
17 60245 1 1 97 ALA HB3 H 25.171 -32.952 -3.306 1.00 . A A . 114 ALA HB3 1 1
17 60246 1 1 97 ALA N N 22.254 -31.408 -3.960 1.00 . A A . 114 ALA N 1 1
17 60247 1 1 97 ALA O O 23.727 -34.460 -5.138 1.00 . A A . 114 ALA O 1 1
17 60248 1 1 98 ALA C C 21.122 -35.732 -5.719 1.00 . A A . 115 ALA C 1 1
17 60249 1 1 98 ALA CA C 21.276 -35.391 -4.241 1.00 . A A . 115 ALA CA 1 1
17 60250 1 1 98 ALA CB C 19.945 -35.544 -3.520 1.00 . A A . 115 ALA CB 1 1
17 60251 1 1 98 ALA H H 21.251 -33.377 -3.591 1.00 . A A . 115 ALA H 1 1
17 60252 1 1 98 ALA HA H 21.980 -36.079 -3.794 1.00 . A A . 115 ALA HA 1 1
17 60253 1 1 98 ALA HB1 H 19.869 -36.542 -3.114 1.00 . A A . 115 ALA HB1 1 1
17 60254 1 1 98 ALA HB2 H 19.886 -34.823 -2.718 1.00 . A A . 115 ALA HB2 1 1
17 60255 1 1 98 ALA HB3 H 19.138 -35.375 -4.216 1.00 . A A . 115 ALA HB3 1 1
17 60256 1 1 98 ALA N N 21.795 -34.040 -4.065 1.00 . A A . 115 ALA N 1 1
17 60257 1 1 98 ALA O O 20.988 -36.899 -6.086 1.00 . A A . 115 ALA O 1 1
17 60258 1 1 99 ALA C C 22.368 -35.037 -8.669 1.00 . A A . 116 ALA C 1 1
17 60259 1 1 99 ALA CA C 21.004 -34.898 -8.002 1.00 . A A . 116 ALA CA 1 1
17 60260 1 1 99 ALA CB C 20.229 -33.742 -8.617 1.00 . A A . 116 ALA CB 1 1
17 60261 1 1 99 ALA H H 21.251 -33.799 -6.210 1.00 . A A . 116 ALA H 1 1
17 60262 1 1 99 ALA HA H 20.440 -35.805 -8.165 1.00 . A A . 116 ALA HA 1 1
17 60263 1 1 99 ALA HB1 H 19.356 -33.534 -8.014 1.00 . A A . 116 ALA HB1 1 1
17 60264 1 1 99 ALA HB2 H 20.858 -32.866 -8.654 1.00 . A A . 116 ALA HB2 1 1
17 60265 1 1 99 ALA HB3 H 19.921 -34.007 -9.617 1.00 . A A . 116 ALA HB3 1 1
17 60266 1 1 99 ALA N N 21.141 -34.706 -6.563 1.00 . A A . 116 ALA N 1 1
17 60267 1 1 99 ALA O O 22.467 -35.462 -9.821 1.00 . A A . 116 ALA O 1 1
17 60268 1 1 100 THR C C 25.676 -35.561 -7.528 1.00 . A A . 117 THR C 1 1
17 60269 1 1 100 THR CA C 24.777 -34.759 -8.461 1.00 . A A . 117 THR CA 1 1
17 60270 1 1 100 THR CB C 25.386 -33.359 -8.666 1.00 . A A . 117 THR CB 1 1
17 60271 1 1 100 THR CG2 C 24.740 -32.345 -7.734 1.00 . A A . 117 THR CG2 1 1
17 60272 1 1 100 THR H H 23.275 -34.344 -7.028 1.00 . A A . 117 THR H 1 1
17 60273 1 1 100 THR HA H 24.736 -35.254 -9.420 1.00 . A A . 117 THR HA 1 1
17 60274 1 1 100 THR HB H 25.209 -33.051 -9.687 1.00 . A A . 117 THR HB 1 1
17 60275 1 1 100 THR HG1 H 27.185 -34.126 -8.926 1.00 . A A . 117 THR HG1 1 1
17 60276 1 1 100 THR HG21 H 24.452 -32.834 -6.815 1.00 . A A . 117 THR HG21 1 1
17 60277 1 1 100 THR HG22 H 23.866 -31.926 -8.208 1.00 . A A . 117 THR HG22 1 1
17 60278 1 1 100 THR HG23 H 25.445 -31.557 -7.516 1.00 . A A . 117 THR HG23 1 1
17 60279 1 1 100 THR N N 23.419 -34.675 -7.939 1.00 . A A . 117 THR N 1 1
17 60280 1 1 100 THR O O 26.016 -36.708 -7.812 1.00 . A A . 117 THR O 1 1
17 60281 1 1 100 THR OG1 O 26.798 -33.400 -8.430 1.00 . A A . 117 THR OG1 1 1
17 60282 1 1 101 ASN C C 27.270 -34.659 -4.293 1.00 . A A . 118 ASN C 1 1
17 60283 1 1 101 ASN CA C 26.920 -35.607 -5.436 1.00 . A A . 118 ASN CA 1 1
17 60284 1 1 101 ASN CB C 28.199 -36.107 -6.109 1.00 . A A . 118 ASN CB 1 1
17 60285 1 1 101 ASN CG C 28.367 -37.609 -5.989 1.00 . A A . 118 ASN CG 1 1
17 60286 1 1 101 ASN H H 25.755 -34.033 -6.240 1.00 . A A . 118 ASN H 1 1
17 60287 1 1 101 ASN HA H 26.381 -36.452 -5.035 1.00 . A A . 118 ASN HA 1 1
17 60288 1 1 101 ASN HB2 H 28.171 -35.850 -7.158 1.00 . A A . 118 ASN HB2 1 1
17 60289 1 1 101 ASN HB3 H 29.052 -35.630 -5.649 1.00 . A A . 118 ASN HB3 1 1
17 60290 1 1 101 ASN HD21 H 30.141 -37.368 -5.124 1.00 . A A . 118 ASN HD21 1 1
17 60291 1 1 101 ASN HD22 H 29.625 -39.003 -5.337 1.00 . A A . 118 ASN HD22 1 1
17 60292 1 1 101 ASN N N 26.059 -34.949 -6.412 1.00 . A A . 118 ASN N 1 1
17 60293 1 1 101 ASN ND2 N 29.491 -38.036 -5.426 1.00 . A A . 118 ASN ND2 1 1
17 60294 1 1 101 ASN O O 27.433 -35.082 -3.148 1.00 . A A . 118 ASN O 1 1
17 60295 1 1 101 ASN OD1 O 27.495 -38.377 -6.398 1.00 . A A . 118 ASN OD1 1 1
17 60296 1 1 102 VAL C C 27.562 -30.958 -4.180 1.00 . A A . 119 VAL C 1 1
17 60297 1 1 102 VAL CA C 27.715 -32.364 -3.612 1.00 . A A . 119 VAL CA 1 1
17 60298 1 1 102 VAL CB C 29.152 -32.541 -3.089 1.00 . A A . 119 VAL CB 1 1
17 60299 1 1 102 VAL CG1 C 30.141 -32.573 -4.244 1.00 . A A . 119 VAL CG1 1 1
17 60300 1 1 102 VAL CG2 C 29.502 -31.433 -2.107 1.00 . A A . 119 VAL CG2 1 1
17 60301 1 1 102 VAL H H 27.244 -33.097 -5.541 1.00 . A A . 119 VAL H 1 1
17 60302 1 1 102 VAL HA H 27.034 -32.483 -2.781 1.00 . A A . 119 VAL HA 1 1
17 60303 1 1 102 VAL HB H 29.211 -33.486 -2.568 1.00 . A A . 119 VAL HB 1 1
17 60304 1 1 102 VAL HG11 H 30.631 -33.536 -4.272 1.00 . A A . 119 VAL HG11 1 1
17 60305 1 1 102 VAL HG12 H 29.615 -32.408 -5.173 1.00 . A A . 119 VAL HG12 1 1
17 60306 1 1 102 VAL HG13 H 30.881 -31.798 -4.106 1.00 . A A . 119 VAL HG13 1 1
17 60307 1 1 102 VAL HG21 H 30.514 -31.570 -1.756 1.00 . A A . 119 VAL HG21 1 1
17 60308 1 1 102 VAL HG22 H 29.419 -30.475 -2.601 1.00 . A A . 119 VAL HG22 1 1
17 60309 1 1 102 VAL HG23 H 28.822 -31.465 -1.270 1.00 . A A . 119 VAL HG23 1 1
17 60310 1 1 102 VAL N N 27.385 -33.373 -4.612 1.00 . A A . 119 VAL N 1 1
17 60311 1 1 102 VAL O O 27.833 -30.719 -5.356 1.00 . A A . 119 VAL O 1 1
17 60312 1 1 103 ALA C C 27.890 -27.714 -3.007 1.00 . A A . 120 ALA C 1 1
17 60313 1 1 103 ALA CA C 26.939 -28.645 -3.752 1.00 . A A . 120 ALA CA 1 1
17 60314 1 1 103 ALA CB C 25.496 -28.217 -3.529 1.00 . A A . 120 ALA CB 1 1
17 60315 1 1 103 ALA H H 26.926 -30.280 -2.409 1.00 . A A . 120 ALA H 1 1
17 60316 1 1 103 ALA HA H 27.147 -28.584 -4.811 1.00 . A A . 120 ALA HA 1 1
17 60317 1 1 103 ALA HB1 H 25.229 -27.463 -4.255 1.00 . A A . 120 ALA HB1 1 1
17 60318 1 1 103 ALA HB2 H 24.846 -29.071 -3.641 1.00 . A A . 120 ALA HB2 1 1
17 60319 1 1 103 ALA HB3 H 25.390 -27.812 -2.534 1.00 . A A . 120 ALA HB3 1 1
17 60320 1 1 103 ALA N N 27.126 -30.029 -3.335 1.00 . A A . 120 ALA N 1 1
17 60321 1 1 103 ALA O O 28.202 -27.936 -1.838 1.00 . A A . 120 ALA O 1 1
17 60322 1 1 104 GLY C C 28.556 -24.771 -2.133 1.00 . A A . 121 GLY C 1 1
17 60323 1 1 104 GLY CA C 29.260 -25.723 -3.080 1.00 . A A . 121 GLY CA 1 1
17 60324 1 1 104 GLY H H 28.065 -26.545 -4.623 1.00 . A A . 121 GLY H 1 1
17 60325 1 1 104 GLY HA2 H 30.014 -26.268 -2.532 1.00 . A A . 121 GLY HA2 1 1
17 60326 1 1 104 GLY HA3 H 29.740 -25.148 -3.858 1.00 . A A . 121 GLY HA3 1 1
17 60327 1 1 104 GLY N N 28.348 -26.671 -3.693 1.00 . A A . 121 GLY N 1 1
17 60328 1 1 104 GLY O O 29.200 -23.965 -1.461 1.00 . A A . 121 GLY O 1 1
17 60329 1 1 105 SER C C 27.013 -23.978 0.202 1.00 . A A . 122 SER C 1 1
17 60330 1 1 105 SER CA C 26.439 -24.000 -1.211 1.00 . A A . 122 SER CA 1 1
17 60331 1 1 105 SER CB C 24.985 -24.473 -1.177 1.00 . A A . 122 SER CB 1 1
17 60332 1 1 105 SER H H 26.776 -25.527 -2.640 1.00 . A A . 122 SER H 1 1
17 60333 1 1 105 SER HA H 26.474 -23.000 -1.617 1.00 . A A . 122 SER HA 1 1
17 60334 1 1 105 SER HB2 H 24.697 -24.670 -0.155 1.00 . A A . 122 SER HB2 1 1
17 60335 1 1 105 SER HB3 H 24.349 -23.702 -1.587 1.00 . A A . 122 SER HB3 1 1
17 60336 1 1 105 SER HG H 23.878 -25.826 -2.061 1.00 . A A . 122 SER HG 1 1
17 60337 1 1 105 SER N N 27.231 -24.864 -2.079 1.00 . A A . 122 SER N 1 1
17 60338 1 1 105 SER O O 27.041 -22.935 0.857 1.00 . A A . 122 SER O 1 1
17 60339 1 1 105 SER OG O 24.815 -25.657 -1.936 1.00 . A A . 122 SER OG 1 1
17 60340 1 1 106 LEU C C 29.124 -24.198 2.224 1.00 . A A . 123 LEU C 1 1
17 60341 1 1 106 LEU CA C 28.043 -25.251 2.003 1.00 . A A . 123 LEU CA 1 1
17 60342 1 1 106 LEU CB C 28.626 -26.650 2.210 1.00 . A A . 123 LEU CB 1 1
17 60343 1 1 106 LEU CD1 C 28.764 -26.438 4.704 1.00 . A A . 123 LEU CD1 1 1
17 60344 1 1 106 LEU CD2 C 26.823 -27.618 3.657 1.00 . A A . 123 LEU CD2 1 1
17 60345 1 1 106 LEU CG C 28.311 -27.318 3.549 1.00 . A A . 123 LEU CG 1 1
17 60346 1 1 106 LEU H H 27.420 -25.932 0.099 1.00 . A A . 123 LEU H 1 1
17 60347 1 1 106 LEU HA H 27.250 -25.091 2.719 1.00 . A A . 123 LEU HA 1 1
17 60348 1 1 106 LEU HB2 H 28.246 -27.286 1.426 1.00 . A A . 123 LEU HB2 1 1
17 60349 1 1 106 LEU HB3 H 29.701 -26.575 2.121 1.00 . A A . 123 LEU HB3 1 1
17 60350 1 1 106 LEU HD11 H 29.822 -26.243 4.613 1.00 . A A . 123 LEU HD11 1 1
17 60351 1 1 106 LEU HD12 H 28.570 -26.944 5.638 1.00 . A A . 123 LEU HD12 1 1
17 60352 1 1 106 LEU HD13 H 28.221 -25.505 4.680 1.00 . A A . 123 LEU HD13 1 1
17 60353 1 1 106 LEU HD21 H 26.685 -28.649 3.947 1.00 . A A . 123 LEU HD21 1 1
17 60354 1 1 106 LEU HD22 H 26.351 -27.447 2.701 1.00 . A A . 123 LEU HD22 1 1
17 60355 1 1 106 LEU HD23 H 26.378 -26.973 4.400 1.00 . A A . 123 LEU HD23 1 1
17 60356 1 1 106 LEU HG H 28.848 -28.254 3.612 1.00 . A A . 123 LEU HG 1 1
17 60357 1 1 106 LEU N N 27.469 -25.136 0.667 1.00 . A A . 123 LEU N 1 1
17 60358 1 1 106 LEU O O 29.074 -23.434 3.188 1.00 . A A . 123 LEU O 1 1
17 60359 1 1 107 PHE C C 30.669 -21.772 1.360 1.00 . A A . 124 PHE C 1 1
17 60360 1 1 107 PHE CA C 31.195 -23.203 1.419 1.00 . A A . 124 PHE CA 1 1
17 60361 1 1 107 PHE CB C 32.204 -23.434 0.293 1.00 . A A . 124 PHE CB 1 1
17 60362 1 1 107 PHE CD1 C 33.433 -25.225 1.550 1.00 . A A . 124 PHE CD1 1 1
17 60363 1 1 107 PHE CD2 C 34.707 -23.580 0.386 1.00 . A A . 124 PHE CD2 1 1
17 60364 1 1 107 PHE CE1 C 34.599 -25.834 1.973 1.00 . A A . 124 PHE CE1 1 1
17 60365 1 1 107 PHE CE2 C 35.877 -24.184 0.806 1.00 . A A . 124 PHE CE2 1 1
17 60366 1 1 107 PHE CG C 33.474 -24.093 0.752 1.00 . A A . 124 PHE CG 1 1
17 60367 1 1 107 PHE CZ C 35.823 -25.312 1.602 1.00 . A A . 124 PHE CZ 1 1
17 60368 1 1 107 PHE H H 30.086 -24.798 0.577 1.00 . A A . 124 PHE H 1 1
17 60369 1 1 107 PHE HA H 31.685 -23.355 2.368 1.00 . A A . 124 PHE HA 1 1
17 60370 1 1 107 PHE HB2 H 31.756 -24.066 -0.458 1.00 . A A . 124 PHE HB2 1 1
17 60371 1 1 107 PHE HB3 H 32.463 -22.484 -0.149 1.00 . A A . 124 PHE HB3 1 1
17 60372 1 1 107 PHE HD1 H 32.476 -25.634 1.841 1.00 . A A . 124 PHE HD1 1 1
17 60373 1 1 107 PHE HD2 H 34.752 -22.697 -0.235 1.00 . A A . 124 PHE HD2 1 1
17 60374 1 1 107 PHE HE1 H 34.553 -26.716 2.595 1.00 . A A . 124 PHE HE1 1 1
17 60375 1 1 107 PHE HE2 H 36.832 -23.774 0.515 1.00 . A A . 124 PHE HE2 1 1
17 60376 1 1 107 PHE HZ H 36.735 -25.787 1.931 1.00 . A A . 124 PHE HZ 1 1
17 60377 1 1 107 PHE N N 30.101 -24.163 1.324 1.00 . A A . 124 PHE N 1 1
17 60378 1 1 107 PHE O O 31.040 -20.927 2.175 1.00 . A A . 124 PHE O 1 1
17 60379 1 1 108 LYS C C 28.614 -19.681 1.530 1.00 . A A . 125 LYS C 1 1
17 60380 1 1 108 LYS CA C 29.222 -20.179 0.222 1.00 . A A . 125 LYS CA 1 1
17 60381 1 1 108 LYS CB C 28.154 -20.200 -0.873 1.00 . A A . 125 LYS CB 1 1
17 60382 1 1 108 LYS CD C 26.215 -19.008 -1.936 1.00 . A A . 125 LYS CD 1 1
17 60383 1 1 108 LYS CE C 24.948 -19.094 -1.099 1.00 . A A . 125 LYS CE 1 1
17 60384 1 1 108 LYS CG C 27.451 -18.867 -1.063 1.00 . A A . 125 LYS CG 1 1
17 60385 1 1 108 LYS H H 29.543 -22.222 -0.230 1.00 . A A . 125 LYS H 1 1
17 60386 1 1 108 LYS HA H 30.014 -19.506 -0.071 1.00 . A A . 125 LYS HA 1 1
17 60387 1 1 108 LYS HB2 H 28.620 -20.474 -1.808 1.00 . A A . 125 LYS HB2 1 1
17 60388 1 1 108 LYS HB3 H 27.411 -20.942 -0.620 1.00 . A A . 125 LYS HB3 1 1
17 60389 1 1 108 LYS HD2 H 26.145 -18.150 -2.587 1.00 . A A . 125 LYS HD2 1 1
17 60390 1 1 108 LYS HD3 H 26.305 -19.907 -2.530 1.00 . A A . 125 LYS HD3 1 1
17 60391 1 1 108 LYS HE2 H 25.011 -19.963 -0.462 1.00 . A A . 125 LYS HE2 1 1
17 60392 1 1 108 LYS HE3 H 24.875 -18.205 -0.489 1.00 . A A . 125 LYS HE3 1 1
17 60393 1 1 108 LYS HG2 H 27.154 -18.486 -0.097 1.00 . A A . 125 LYS HG2 1 1
17 60394 1 1 108 LYS HG3 H 28.134 -18.173 -1.532 1.00 . A A . 125 LYS HG3 1 1
17 60395 1 1 108 LYS HZ1 H 23.900 -19.856 -2.736 1.00 . A A . 125 LYS HZ1 1 1
17 60396 1 1 108 LYS HZ2 H 23.479 -18.269 -2.333 1.00 . A A . 125 LYS HZ2 1 1
17 60397 1 1 108 LYS HZ3 H 22.931 -19.556 -1.382 1.00 . A A . 125 LYS HZ3 1 1
17 60398 1 1 108 LYS N N 29.801 -21.506 0.389 1.00 . A A . 125 LYS N 1 1
17 60399 1 1 108 LYS NZ N 23.729 -19.201 -1.947 1.00 . A A . 125 LYS NZ 1 1
17 60400 1 1 108 LYS O O 28.889 -18.565 1.969 1.00 . A A . 125 LYS O 1 1
17 60401 1 1 109 LYS C C 28.171 -20.032 4.527 1.00 . A A . 126 LYS C 1 1
17 60402 1 1 109 LYS CA C 27.143 -20.166 3.408 1.00 . A A . 126 LYS CA 1 1
17 60403 1 1 109 LYS CB C 26.100 -21.221 3.783 1.00 . A A . 126 LYS CB 1 1
17 60404 1 1 109 LYS CD C 26.707 -22.348 5.945 1.00 . A A . 126 LYS CD 1 1
17 60405 1 1 109 LYS CE C 26.846 -22.085 7.436 1.00 . A A . 126 LYS CE 1 1
17 60406 1 1 109 LYS CG C 25.829 -21.304 5.275 1.00 . A A . 126 LYS CG 1 1
17 60407 1 1 109 LYS H H 27.609 -21.395 1.749 1.00 . A A . 126 LYS H 1 1
17 60408 1 1 109 LYS HA H 26.650 -19.215 3.274 1.00 . A A . 126 LYS HA 1 1
17 60409 1 1 109 LYS HB2 H 25.173 -20.987 3.282 1.00 . A A . 126 LYS HB2 1 1
17 60410 1 1 109 LYS HB3 H 26.447 -22.188 3.448 1.00 . A A . 126 LYS HB3 1 1
17 60411 1 1 109 LYS HD2 H 26.264 -23.323 5.803 1.00 . A A . 126 LYS HD2 1 1
17 60412 1 1 109 LYS HD3 H 27.687 -22.326 5.491 1.00 . A A . 126 LYS HD3 1 1
17 60413 1 1 109 LYS HE2 H 25.861 -21.986 7.865 1.00 . A A . 126 LYS HE2 1 1
17 60414 1 1 109 LYS HE3 H 27.354 -22.924 7.890 1.00 . A A . 126 LYS HE3 1 1
17 60415 1 1 109 LYS HG2 H 26.028 -20.341 5.723 1.00 . A A . 126 LYS HG2 1 1
17 60416 1 1 109 LYS HG3 H 24.791 -21.567 5.429 1.00 . A A . 126 LYS HG3 1 1
17 60417 1 1 109 LYS HZ1 H 27.228 -20.352 8.539 1.00 . A A . 126 LYS HZ1 1 1
17 60418 1 1 109 LYS HZ2 H 27.577 -20.206 6.890 1.00 . A A . 126 LYS HZ2 1 1
17 60419 1 1 109 LYS HZ3 H 28.617 -21.078 7.900 1.00 . A A . 126 LYS HZ3 1 1
17 60420 1 1 109 LYS N N 27.788 -20.518 2.149 1.00 . A A . 126 LYS N 1 1
17 60421 1 1 109 LYS NZ N 27.621 -20.843 7.711 1.00 . A A . 126 LYS NZ 1 1
17 60422 1 1 109 LYS O O 27.998 -19.236 5.451 1.00 . A A . 126 LYS O 1 1
17 60423 1 1 110 LEU C C 30.965 -19.409 5.488 1.00 . A A . 127 LEU C 1 1
17 60424 1 1 110 LEU CA C 30.299 -20.781 5.442 1.00 . A A . 127 LEU CA 1 1
17 60425 1 1 110 LEU CB C 31.345 -21.857 5.145 1.00 . A A . 127 LEU CB 1 1
17 60426 1 1 110 LEU CD1 C 32.781 -23.718 6.016 1.00 . A A . 127 LEU CD1 1 1
17 60427 1 1 110 LEU CD2 C 33.158 -21.376 6.808 1.00 . A A . 127 LEU CD2 1 1
17 60428 1 1 110 LEU CG C 32.120 -22.390 6.351 1.00 . A A . 127 LEU CG 1 1
17 60429 1 1 110 LEU H H 29.325 -21.426 3.678 1.00 . A A . 127 LEU H 1 1
17 60430 1 1 110 LEU HA H 29.850 -20.982 6.403 1.00 . A A . 127 LEU HA 1 1
17 60431 1 1 110 LEU HB2 H 30.839 -22.691 4.683 1.00 . A A . 127 LEU HB2 1 1
17 60432 1 1 110 LEU HB3 H 32.059 -21.441 4.449 1.00 . A A . 127 LEU HB3 1 1
17 60433 1 1 110 LEU HD11 H 33.110 -24.196 6.926 1.00 . A A . 127 LEU HD11 1 1
17 60434 1 1 110 LEU HD12 H 33.631 -23.545 5.373 1.00 . A A . 127 LEU HD12 1 1
17 60435 1 1 110 LEU HD13 H 32.071 -24.356 5.510 1.00 . A A . 127 LEU HD13 1 1
17 60436 1 1 110 LEU HD21 H 34.089 -21.883 7.017 1.00 . A A . 127 LEU HD21 1 1
17 60437 1 1 110 LEU HD22 H 32.809 -20.882 7.703 1.00 . A A . 127 LEU HD22 1 1
17 60438 1 1 110 LEU HD23 H 33.313 -20.644 6.030 1.00 . A A . 127 LEU HD23 1 1
17 60439 1 1 110 LEU HG H 31.432 -22.557 7.168 1.00 . A A . 127 LEU HG 1 1
17 60440 1 1 110 LEU N N 29.242 -20.813 4.437 1.00 . A A . 127 LEU N 1 1
17 60441 1 1 110 LEU O O 31.121 -18.818 6.557 1.00 . A A . 127 LEU O 1 1
17 60442 1 1 111 LEU C C 31.002 -16.479 4.488 1.00 . A A . 128 LEU C 1 1
17 60443 1 1 111 LEU CA C 32.000 -17.602 4.227 1.00 . A A . 128 LEU CA 1 1
17 60444 1 1 111 LEU CB C 32.636 -17.424 2.847 1.00 . A A . 128 LEU CB 1 1
17 60445 1 1 111 LEU CD1 C 34.439 -18.222 1.299 1.00 . A A . 128 LEU CD1 1 1
17 60446 1 1 111 LEU CD2 C 35.007 -16.686 3.190 1.00 . A A . 128 LEU CD2 1 1
17 60447 1 1 111 LEU CG C 34.107 -17.823 2.729 1.00 . A A . 128 LEU CG 1 1
17 60448 1 1 111 LEU H H 31.203 -19.424 3.503 1.00 . A A . 128 LEU H 1 1
17 60449 1 1 111 LEU HA H 32.774 -17.561 4.979 1.00 . A A . 128 LEU HA 1 1
17 60450 1 1 111 LEU HB2 H 32.074 -18.021 2.145 1.00 . A A . 128 LEU HB2 1 1
17 60451 1 1 111 LEU HB3 H 32.552 -16.381 2.577 1.00 . A A . 128 LEU HB3 1 1
17 60452 1 1 111 LEU HD11 H 33.612 -17.969 0.654 1.00 . A A . 128 LEU HD11 1 1
17 60453 1 1 111 LEU HD12 H 34.618 -19.286 1.255 1.00 . A A . 128 LEU HD12 1 1
17 60454 1 1 111 LEU HD13 H 35.324 -17.694 0.975 1.00 . A A . 128 LEU HD13 1 1
17 60455 1 1 111 LEU HD21 H 34.674 -16.333 4.155 1.00 . A A . 128 LEU HD21 1 1
17 60456 1 1 111 LEU HD22 H 34.960 -15.877 2.475 1.00 . A A . 128 LEU HD22 1 1
17 60457 1 1 111 LEU HD23 H 36.024 -17.041 3.267 1.00 . A A . 128 LEU HD23 1 1
17 60458 1 1 111 LEU HG H 34.294 -18.678 3.365 1.00 . A A . 128 LEU HG 1 1
17 60459 1 1 111 LEU N N 31.354 -18.906 4.321 1.00 . A A . 128 LEU N 1 1
17 60460 1 1 111 LEU O O 31.170 -15.688 5.416 1.00 . A A . 128 LEU O 1 1
17 60461 1 1 112 VAL C C 28.361 -15.383 5.222 1.00 . A A . 129 VAL C 1 1
17 60462 1 1 112 VAL CA C 28.932 -15.394 3.808 1.00 . A A . 129 VAL CA 1 1
17 60463 1 1 112 VAL CB C 27.783 -15.607 2.804 1.00 . A A . 129 VAL CB 1 1
17 60464 1 1 112 VAL CG1 C 26.751 -14.497 2.930 1.00 . A A . 129 VAL CG1 1 1
17 60465 1 1 112 VAL CG2 C 28.325 -15.684 1.385 1.00 . A A . 129 VAL CG2 1 1
17 60466 1 1 112 VAL H H 29.881 -17.076 2.944 1.00 . A A . 129 VAL H 1 1
17 60467 1 1 112 VAL HA H 29.385 -14.434 3.606 1.00 . A A . 129 VAL HA 1 1
17 60468 1 1 112 VAL HB H 27.300 -16.545 3.034 1.00 . A A . 129 VAL HB 1 1
17 60469 1 1 112 VAL HG11 H 27.253 -13.558 3.113 1.00 . A A . 129 VAL HG11 1 1
17 60470 1 1 112 VAL HG12 H 26.181 -14.430 2.015 1.00 . A A . 129 VAL HG12 1 1
17 60471 1 1 112 VAL HG13 H 26.087 -14.715 3.754 1.00 . A A . 129 VAL HG13 1 1
17 60472 1 1 112 VAL HG21 H 27.995 -16.603 0.924 1.00 . A A . 129 VAL HG21 1 1
17 60473 1 1 112 VAL HG22 H 27.958 -14.844 0.813 1.00 . A A . 129 VAL HG22 1 1
17 60474 1 1 112 VAL HG23 H 29.404 -15.659 1.409 1.00 . A A . 129 VAL HG23 1 1
17 60475 1 1 112 VAL N N 29.960 -16.417 3.665 1.00 . A A . 129 VAL N 1 1
17 60476 1 1 112 VAL O O 28.263 -14.333 5.855 1.00 . A A . 129 VAL O 1 1
17 60477 1 1 113 GLY C C 28.404 -16.219 8.119 1.00 . A A . 130 GLY C 1 1
17 60478 1 1 113 GLY CA C 27.429 -16.665 7.048 1.00 . A A . 130 GLY CA 1 1
17 60479 1 1 113 GLY H H 28.087 -17.365 5.161 1.00 . A A . 130 GLY H 1 1
17 60480 1 1 113 GLY HA2 H 26.542 -16.052 7.106 1.00 . A A . 130 GLY HA2 1 1
17 60481 1 1 113 GLY HA3 H 27.155 -17.694 7.232 1.00 . A A . 130 GLY HA3 1 1
17 60482 1 1 113 GLY N N 27.985 -16.561 5.712 1.00 . A A . 130 GLY N 1 1
17 60483 1 1 113 GLY O O 28.055 -15.431 8.998 1.00 . A A . 130 GLY O 1 1
17 60484 1 1 114 SER C C 30.814 -14.865 9.133 1.00 . A A . 131 SER C 1 1
17 60485 1 1 114 SER CA C 30.659 -16.379 9.022 1.00 . A A . 131 SER CA 1 1
17 60486 1 1 114 SER CB C 31.996 -17.013 8.631 1.00 . A A . 131 SER CB 1 1
17 60487 1 1 114 SER H H 29.849 -17.349 7.323 1.00 . A A . 131 SER H 1 1
17 60488 1 1 114 SER HA H 30.352 -16.769 9.980 1.00 . A A . 131 SER HA 1 1
17 60489 1 1 114 SER HB2 H 32.134 -16.927 7.564 1.00 . A A . 131 SER HB2 1 1
17 60490 1 1 114 SER HB3 H 32.798 -16.497 9.140 1.00 . A A . 131 SER HB3 1 1
17 60491 1 1 114 SER HG H 32.857 -18.572 9.447 1.00 . A A . 131 SER HG 1 1
17 60492 1 1 114 SER N N 29.631 -16.725 8.047 1.00 . A A . 131 SER N 1 1
17 60493 1 1 114 SER O O 30.913 -14.319 10.232 1.00 . A A . 131 SER O 1 1
17 60494 1 1 114 SER OG O 32.035 -18.383 8.989 1.00 . A A . 131 SER OG 1 1
17 60495 1 1 115 LEU C C 29.763 -12.061 8.576 1.00 . A A . 132 LEU C 1 1
17 60496 1 1 115 LEU CA C 30.978 -12.742 7.954 1.00 . A A . 132 LEU CA 1 1
17 60497 1 1 115 LEU CB C 31.165 -12.261 6.514 1.00 . A A . 132 LEU CB 1 1
17 60498 1 1 115 LEU CD1 C 32.869 -10.455 6.860 1.00 . A A . 132 LEU CD1 1 1
17 60499 1 1 115 LEU CD2 C 33.610 -12.816 6.491 1.00 . A A . 132 LEU CD2 1 1
17 60500 1 1 115 LEU CG C 32.564 -11.765 6.148 1.00 . A A . 132 LEU CG 1 1
17 60501 1 1 115 LEU H H 30.752 -14.684 7.143 1.00 . A A . 132 LEU H 1 1
17 60502 1 1 115 LEU HA H 31.855 -12.482 8.528 1.00 . A A . 132 LEU HA 1 1
17 60503 1 1 115 LEU HB2 H 30.924 -13.083 5.857 1.00 . A A . 132 LEU HB2 1 1
17 60504 1 1 115 LEU HB3 H 30.470 -11.451 6.344 1.00 . A A . 132 LEU HB3 1 1
17 60505 1 1 115 LEU HD11 H 31.991 -10.123 7.394 1.00 . A A . 132 LEU HD11 1 1
17 60506 1 1 115 LEU HD12 H 33.153 -9.708 6.133 1.00 . A A . 132 LEU HD12 1 1
17 60507 1 1 115 LEU HD13 H 33.680 -10.605 7.557 1.00 . A A . 132 LEU HD13 1 1
17 60508 1 1 115 LEU HD21 H 33.809 -12.792 7.553 1.00 . A A . 132 LEU HD21 1 1
17 60509 1 1 115 LEU HD22 H 34.521 -12.607 5.949 1.00 . A A . 132 LEU HD22 1 1
17 60510 1 1 115 LEU HD23 H 33.242 -13.793 6.216 1.00 . A A . 132 LEU HD23 1 1
17 60511 1 1 115 LEU HG H 32.608 -11.583 5.083 1.00 . A A . 132 LEU HG 1 1
17 60512 1 1 115 LEU N N 30.835 -14.193 7.987 1.00 . A A . 132 LEU N 1 1
17 60513 1 1 115 LEU O O 29.900 -11.167 9.412 1.00 . A A . 132 LEU O 1 1
17 60514 1 1 116 VAL C C 27.323 -11.934 10.207 1.00 . A A . 133 VAL C 1 1
17 60515 1 1 116 VAL CA C 27.335 -11.924 8.683 1.00 . A A . 133 VAL CA 1 1
17 60516 1 1 116 VAL CB C 26.106 -12.696 8.165 1.00 . A A . 133 VAL CB 1 1
17 60517 1 1 116 VAL CG1 C 24.829 -12.128 8.764 1.00 . A A . 133 VAL CG1 1 1
17 60518 1 1 116 VAL CG2 C 26.055 -12.658 6.646 1.00 . A A . 133 VAL CG2 1 1
17 60519 1 1 116 VAL H H 28.531 -13.206 7.495 1.00 . A A . 133 VAL H 1 1
17 60520 1 1 116 VAL HA H 27.264 -10.903 8.338 1.00 . A A . 133 VAL HA 1 1
17 60521 1 1 116 VAL HB H 26.196 -13.726 8.476 1.00 . A A . 133 VAL HB 1 1
17 60522 1 1 116 VAL HG11 H 23.982 -12.699 8.413 1.00 . A A . 133 VAL HG11 1 1
17 60523 1 1 116 VAL HG12 H 24.880 -12.184 9.842 1.00 . A A . 133 VAL HG12 1 1
17 60524 1 1 116 VAL HG13 H 24.717 -11.097 8.462 1.00 . A A . 133 VAL HG13 1 1
17 60525 1 1 116 VAL HG21 H 25.996 -13.666 6.263 1.00 . A A . 133 VAL HG21 1 1
17 60526 1 1 116 VAL HG22 H 25.185 -12.101 6.328 1.00 . A A . 133 VAL HG22 1 1
17 60527 1 1 116 VAL HG23 H 26.946 -12.180 6.267 1.00 . A A . 133 VAL HG23 1 1
17 60528 1 1 116 VAL N N 28.575 -12.490 8.164 1.00 . A A . 133 VAL N 1 1
17 60529 1 1 116 VAL O O 27.119 -10.900 10.842 1.00 . A A . 133 VAL O 1 1
17 60530 1 1 117 MET C C 28.716 -12.470 12.851 1.00 . A A . 134 MET C 1 1
17 60531 1 1 117 MET CA C 27.558 -13.252 12.239 1.00 . A A . 134 MET CA 1 1
17 60532 1 1 117 MET CB C 27.665 -14.729 12.626 1.00 . A A . 134 MET CB 1 1
17 60533 1 1 117 MET CE C 30.555 -17.194 13.512 1.00 . A A . 134 MET CE 1 1
17 60534 1 1 117 MET CG C 28.949 -15.389 12.153 1.00 . A A . 134 MET CG 1 1
17 60535 1 1 117 MET H H 27.699 -13.898 10.228 1.00 . A A . 134 MET H 1 1
17 60536 1 1 117 MET HA H 26.629 -12.856 12.621 1.00 . A A . 134 MET HA 1 1
17 60537 1 1 117 MET HB2 H 27.617 -14.811 13.701 1.00 . A A . 134 MET HB2 1 1
17 60538 1 1 117 MET HB3 H 26.831 -15.263 12.195 1.00 . A A . 134 MET HB3 1 1
17 60539 1 1 117 MET HE1 H 30.368 -17.625 14.484 1.00 . A A . 134 MET HE1 1 1
17 60540 1 1 117 MET HE2 H 31.278 -17.797 12.983 1.00 . A A . 134 MET HE2 1 1
17 60541 1 1 117 MET HE3 H 30.940 -16.191 13.630 1.00 . A A . 134 MET HE3 1 1
17 60542 1 1 117 MET HG2 H 29.015 -15.292 11.080 1.00 . A A . 134 MET HG2 1 1
17 60543 1 1 117 MET HG3 H 29.787 -14.884 12.610 1.00 . A A . 134 MET HG3 1 1
17 60544 1 1 117 MET N N 27.543 -13.109 10.788 1.00 . A A . 134 MET N 1 1
17 60545 1 1 117 MET O O 28.578 -11.870 13.918 1.00 . A A . 134 MET O 1 1
17 60546 1 1 117 MET SD S 29.027 -17.140 12.579 1.00 . A A . 134 MET SD 1 1
17 60547 1 1 118 LEU C C 30.732 -10.294 12.876 1.00 . A A . 135 LEU C 1 1
17 60548 1 1 118 LEU CA C 31.038 -11.770 12.646 1.00 . A A . 135 LEU CA 1 1
17 60549 1 1 118 LEU CB C 32.183 -11.915 11.642 1.00 . A A . 135 LEU CB 1 1
17 60550 1 1 118 LEU CD1 C 34.671 -11.615 11.571 1.00 . A A . 135 LEU CD1 1 1
17 60551 1 1 118 LEU CD2 C 33.168 -9.762 10.817 1.00 . A A . 135 LEU CD2 1 1
17 60552 1 1 118 LEU CG C 33.335 -10.921 11.790 1.00 . A A . 135 LEU CG 1 1
17 60553 1 1 118 LEU H H 29.905 -12.975 11.325 1.00 . A A . 135 LEU H 1 1
17 60554 1 1 118 LEU HA H 31.335 -12.215 13.584 1.00 . A A . 135 LEU HA 1 1
17 60555 1 1 118 LEU HB2 H 32.590 -12.909 11.745 1.00 . A A . 135 LEU HB2 1 1
17 60556 1 1 118 LEU HB3 H 31.769 -11.798 10.650 1.00 . A A . 135 LEU HB3 1 1
17 60557 1 1 118 LEU HD11 H 34.636 -12.179 10.651 1.00 . A A . 135 LEU HD11 1 1
17 60558 1 1 118 LEU HD12 H 34.869 -12.282 12.396 1.00 . A A . 135 LEU HD12 1 1
17 60559 1 1 118 LEU HD13 H 35.455 -10.874 11.510 1.00 . A A . 135 LEU HD13 1 1
17 60560 1 1 118 LEU HD21 H 32.624 -8.964 11.299 1.00 . A A . 135 LEU HD21 1 1
17 60561 1 1 118 LEU HD22 H 32.620 -10.098 9.948 1.00 . A A . 135 LEU HD22 1 1
17 60562 1 1 118 LEU HD23 H 34.141 -9.404 10.514 1.00 . A A . 135 LEU HD23 1 1
17 60563 1 1 118 LEU HG H 33.329 -10.519 12.794 1.00 . A A . 135 LEU HG 1 1
17 60564 1 1 118 LEU N N 29.856 -12.479 12.169 1.00 . A A . 135 LEU N 1 1
17 60565 1 1 118 LEU O O 30.890 -9.782 13.984 1.00 . A A . 135 LEU O 1 1
17 60566 1 1 119 VAL C C 28.818 -7.960 12.892 1.00 . A A . 136 VAL C 1 1
17 60567 1 1 119 VAL CA C 29.959 -8.198 11.909 1.00 . A A . 136 VAL CA 1 1
17 60568 1 1 119 VAL CB C 29.564 -7.628 10.534 1.00 . A A . 136 VAL CB 1 1
17 60569 1 1 119 VAL CG1 C 29.215 -6.152 10.647 1.00 . A A . 136 VAL CG1 1 1
17 60570 1 1 119 VAL CG2 C 30.683 -7.844 9.526 1.00 . A A . 136 VAL CG2 1 1
17 60571 1 1 119 VAL H H 30.185 -10.079 10.965 1.00 . A A . 136 VAL H 1 1
17 60572 1 1 119 VAL HA H 30.836 -7.670 12.255 1.00 . A A . 136 VAL HA 1 1
17 60573 1 1 119 VAL HB H 28.688 -8.156 10.186 1.00 . A A . 136 VAL HB 1 1
17 60574 1 1 119 VAL HG11 H 29.887 -5.575 10.029 1.00 . A A . 136 VAL HG11 1 1
17 60575 1 1 119 VAL HG12 H 28.198 -5.996 10.319 1.00 . A A . 136 VAL HG12 1 1
17 60576 1 1 119 VAL HG13 H 29.315 -5.837 11.676 1.00 . A A . 136 VAL HG13 1 1
17 60577 1 1 119 VAL HG21 H 30.949 -8.891 9.504 1.00 . A A . 136 VAL HG21 1 1
17 60578 1 1 119 VAL HG22 H 30.350 -7.537 8.546 1.00 . A A . 136 VAL HG22 1 1
17 60579 1 1 119 VAL HG23 H 31.544 -7.259 9.813 1.00 . A A . 136 VAL HG23 1 1
17 60580 1 1 119 VAL N N 30.291 -9.615 11.822 1.00 . A A . 136 VAL N 1 1
17 60581 1 1 119 VAL O O 28.924 -7.129 13.794 1.00 . A A . 136 VAL O 1 1
17 60582 1 1 120 PHE C C 26.968 -8.686 15.050 1.00 . A A . 137 PHE C 1 1
17 60583 1 1 120 PHE CA C 26.564 -8.566 13.583 1.00 . A A . 137 PHE CA 1 1
17 60584 1 1 120 PHE CB C 25.521 -9.632 13.241 1.00 . A A . 137 PHE CB 1 1
17 60585 1 1 120 PHE CD1 C 23.495 -8.596 14.299 1.00 . A A . 137 PHE CD1 1 1
17 60586 1 1 120 PHE CD2 C 24.150 -10.779 15.002 1.00 . A A . 137 PHE CD2 1 1
17 60587 1 1 120 PHE CE1 C 22.431 -8.628 15.180 1.00 . A A . 137 PHE CE1 1 1
17 60588 1 1 120 PHE CE2 C 23.087 -10.816 15.884 1.00 . A A . 137 PHE CE2 1 1
17 60589 1 1 120 PHE CG C 24.366 -9.670 14.200 1.00 . A A . 137 PHE CG 1 1
17 60590 1 1 120 PHE CZ C 22.227 -9.739 15.974 1.00 . A A . 137 PHE CZ 1 1
17 60591 1 1 120 PHE H H 27.702 -9.343 11.975 1.00 . A A . 137 PHE H 1 1
17 60592 1 1 120 PHE HA H 26.136 -7.589 13.419 1.00 . A A . 137 PHE HA 1 1
17 60593 1 1 120 PHE HB2 H 25.127 -9.436 12.255 1.00 . A A . 137 PHE HB2 1 1
17 60594 1 1 120 PHE HB3 H 25.993 -10.603 13.249 1.00 . A A . 137 PHE HB3 1 1
17 60595 1 1 120 PHE HD1 H 23.654 -7.726 13.678 1.00 . A A . 137 PHE HD1 1 1
17 60596 1 1 120 PHE HD2 H 24.823 -11.621 14.934 1.00 . A A . 137 PHE HD2 1 1
17 60597 1 1 120 PHE HE1 H 21.760 -7.784 15.248 1.00 . A A . 137 PHE HE1 1 1
17 60598 1 1 120 PHE HE2 H 22.930 -11.686 16.505 1.00 . A A . 137 PHE HE2 1 1
17 60599 1 1 120 PHE HZ H 21.396 -9.766 16.663 1.00 . A A . 137 PHE HZ 1 1
17 60600 1 1 120 PHE N N 27.726 -8.697 12.712 1.00 . A A . 137 PHE N 1 1
17 60601 1 1 120 PHE O O 26.423 -7.999 15.913 1.00 . A A . 137 PHE O 1 1
17 60602 1 1 121 GLY C C 29.182 -8.579 17.205 1.00 . A A . 138 GLY C 1 1
17 60603 1 1 121 GLY CA C 28.387 -9.761 16.686 1.00 . A A . 138 GLY CA 1 1
17 60604 1 1 121 GLY H H 28.325 -10.086 14.595 1.00 . A A . 138 GLY H 1 1
17 60605 1 1 121 GLY HA2 H 27.531 -9.914 17.326 1.00 . A A . 138 GLY HA2 1 1
17 60606 1 1 121 GLY HA3 H 29.012 -10.642 16.720 1.00 . A A . 138 GLY HA3 1 1
17 60607 1 1 121 GLY N N 27.927 -9.565 15.324 1.00 . A A . 138 GLY N 1 1
17 60608 1 1 121 GLY O O 28.883 -8.041 18.272 1.00 . A A . 138 GLY O 1 1
17 60609 1 1 122 TYR C C 30.219 -5.769 16.960 1.00 . A A . 139 TYR C 1 1
17 60610 1 1 122 TYR CA C 31.039 -7.050 16.843 1.00 . A A . 139 TYR CA 1 1
17 60611 1 1 122 TYR CB C 32.169 -6.855 15.830 1.00 . A A . 139 TYR CB 1 1
17 60612 1 1 122 TYR CD1 C 33.909 -8.622 16.305 1.00 . A A . 139 TYR CD1 1 1
17 60613 1 1 122 TYR CD2 C 34.419 -6.362 16.865 1.00 . A A . 139 TYR CD2 1 1
17 60614 1 1 122 TYR CE1 C 35.146 -9.022 16.774 1.00 . A A . 139 TYR CE1 1 1
17 60615 1 1 122 TYR CE2 C 35.658 -6.752 17.334 1.00 . A A . 139 TYR CE2 1 1
17 60616 1 1 122 TYR CG C 33.524 -7.288 16.343 1.00 . A A . 139 TYR CG 1 1
17 60617 1 1 122 TYR CZ C 36.017 -8.083 17.287 1.00 . A A . 139 TYR CZ 1 1
17 60618 1 1 122 TYR H H 30.386 -8.642 15.611 1.00 . A A . 139 TYR H 1 1
17 60619 1 1 122 TYR HA H 31.469 -7.278 17.807 1.00 . A A . 139 TYR HA 1 1
17 60620 1 1 122 TYR HB2 H 31.952 -7.430 14.943 1.00 . A A . 139 TYR HB2 1 1
17 60621 1 1 122 TYR HB3 H 32.232 -5.809 15.568 1.00 . A A . 139 TYR HB3 1 1
17 60622 1 1 122 TYR HD1 H 33.225 -9.354 15.902 1.00 . A A . 139 TYR HD1 1 1
17 60623 1 1 122 TYR HD2 H 34.135 -5.320 16.900 1.00 . A A . 139 TYR HD2 1 1
17 60624 1 1 122 TYR HE1 H 35.427 -10.064 16.736 1.00 . A A . 139 TYR HE1 1 1
17 60625 1 1 122 TYR HE2 H 36.341 -6.018 17.736 1.00 . A A . 139 TYR HE2 1 1
17 60626 1 1 122 TYR HH H 37.732 -8.917 17.049 1.00 . A A . 139 TYR HH 1 1
17 60627 1 1 122 TYR N N 30.197 -8.173 16.451 1.00 . A A . 139 TYR N 1 1
17 60628 1 1 122 TYR O O 30.212 -5.116 18.003 1.00 . A A . 139 TYR O 1 1
17 60629 1 1 122 TYR OH O 37.250 -8.478 17.753 1.00 . A A . 139 TYR OH 1 1
17 60630 1 1 123 MET C C 27.548 -4.332 16.852 1.00 . A A . 140 MET C 1 1
17 60631 1 1 123 MET CA C 28.703 -4.214 15.862 1.00 . A A . 140 MET CA 1 1
17 60632 1 1 123 MET CB C 28.158 -3.965 14.454 1.00 . A A . 140 MET CB 1 1
17 60633 1 1 123 MET CE C 31.551 -2.472 12.555 1.00 . A A . 140 MET CE 1 1
17 60634 1 1 123 MET CG C 29.060 -3.088 13.600 1.00 . A A . 140 MET CG 1 1
17 60635 1 1 123 MET H H 29.574 -5.976 15.078 1.00 . A A . 140 MET H 1 1
17 60636 1 1 123 MET HA H 29.325 -3.380 16.150 1.00 . A A . 140 MET HA 1 1
17 60637 1 1 123 MET HB2 H 28.038 -4.914 13.954 1.00 . A A . 140 MET HB2 1 1
17 60638 1 1 123 MET HB3 H 27.195 -3.484 14.533 1.00 . A A . 140 MET HB3 1 1
17 60639 1 1 123 MET HE1 H 31.023 -2.109 11.686 1.00 . A A . 140 MET HE1 1 1
17 60640 1 1 123 MET HE2 H 31.630 -1.680 13.286 1.00 . A A . 140 MET HE2 1 1
17 60641 1 1 123 MET HE3 H 32.541 -2.794 12.266 1.00 . A A . 140 MET HE3 1 1
17 60642 1 1 123 MET HG2 H 28.566 -2.893 12.660 1.00 . A A . 140 MET HG2 1 1
17 60643 1 1 123 MET HG3 H 29.224 -2.154 14.118 1.00 . A A . 140 MET HG3 1 1
17 60644 1 1 123 MET N N 29.528 -5.416 15.881 1.00 . A A . 140 MET N 1 1
17 60645 1 1 123 MET O O 27.114 -3.340 17.436 1.00 . A A . 140 MET O 1 1
17 60646 1 1 123 MET SD S 30.658 -3.852 13.265 1.00 . A A . 140 MET SD 1 1
17 60647 1 1 124 GLY C C 26.363 -5.588 19.404 1.00 . A A . 141 GLY C 1 1
17 60648 1 1 124 GLY CA C 25.955 -5.777 17.957 1.00 . A A . 141 GLY CA 1 1
17 60649 1 1 124 GLY H H 27.441 -6.307 16.544 1.00 . A A . 141 GLY H 1 1
17 60650 1 1 124 GLY HA2 H 25.159 -5.086 17.724 1.00 . A A . 141 GLY HA2 1 1
17 60651 1 1 124 GLY HA3 H 25.592 -6.786 17.826 1.00 . A A . 141 GLY HA3 1 1
17 60652 1 1 124 GLY N N 27.055 -5.553 17.037 1.00 . A A . 141 GLY N 1 1
17 60653 1 1 124 GLY O O 25.557 -5.164 20.232 1.00 . A A . 141 GLY O 1 1
17 60654 1 1 125 GLU C C 27.769 -4.406 21.653 1.00 . A A . 142 GLU C 1 1
17 60655 1 1 125 GLU CA C 28.128 -5.770 21.070 1.00 . A A . 142 GLU CA 1 1
17 60656 1 1 125 GLU CB C 29.646 -5.961 21.089 1.00 . A A . 142 GLU CB 1 1
17 60657 1 1 125 GLU CD C 30.329 -8.032 22.364 1.00 . A A . 142 GLU CD 1 1
17 60658 1 1 125 GLU CG C 30.172 -6.524 22.399 1.00 . A A . 142 GLU CG 1 1
17 60659 1 1 125 GLU H H 28.212 -6.238 19.007 1.00 . A A . 142 GLU H 1 1
17 60660 1 1 125 GLU HA H 27.670 -6.538 21.675 1.00 . A A . 142 GLU HA 1 1
17 60661 1 1 125 GLU HB2 H 29.922 -6.637 20.293 1.00 . A A . 142 GLU HB2 1 1
17 60662 1 1 125 GLU HB3 H 30.119 -5.005 20.918 1.00 . A A . 142 GLU HB3 1 1
17 60663 1 1 125 GLU HG2 H 31.135 -6.082 22.605 1.00 . A A . 142 GLU HG2 1 1
17 60664 1 1 125 GLU HG3 H 29.482 -6.267 23.189 1.00 . A A . 142 GLU HG3 1 1
17 60665 1 1 125 GLU N N 27.617 -5.905 19.711 1.00 . A A . 142 GLU N 1 1
17 60666 1 1 125 GLU O O 27.544 -4.273 22.855 1.00 . A A . 142 GLU O 1 1
17 60667 1 1 125 GLU OE1 O 29.327 -8.740 22.597 1.00 . A A . 142 GLU OE1 1 1
17 60668 1 1 125 GLU OE2 O 31.455 -8.505 22.103 1.00 . A A . 142 GLU OE2 1 1
17 60669 1 1 126 ALA C C 26.041 -1.601 20.650 1.00 . A A . 143 ALA C 1 1
17 60670 1 1 126 ALA CA C 27.385 -2.042 21.219 1.00 . A A . 143 ALA CA 1 1
17 60671 1 1 126 ALA CB C 28.481 -1.073 20.802 1.00 . A A . 143 ALA CB 1 1
17 60672 1 1 126 ALA H H 27.907 -3.564 19.845 1.00 . A A . 143 ALA H 1 1
17 60673 1 1 126 ALA HA H 27.327 -2.038 22.298 1.00 . A A . 143 ALA HA 1 1
17 60674 1 1 126 ALA HB1 H 28.581 -1.086 19.726 1.00 . A A . 143 ALA HB1 1 1
17 60675 1 1 126 ALA HB2 H 28.222 -0.076 21.128 1.00 . A A . 143 ALA HB2 1 1
17 60676 1 1 126 ALA HB3 H 29.415 -1.369 21.254 1.00 . A A . 143 ALA HB3 1 1
17 60677 1 1 126 ALA N N 27.718 -3.395 20.791 1.00 . A A . 143 ALA N 1 1
17 60678 1 1 126 ALA O O 25.340 -0.786 21.248 1.00 . A A . 143 ALA O 1 1
17 60679 1 1 127 GLY C C 24.231 -0.296 18.752 1.00 . A A . 144 GLY C 1 1
17 60680 1 1 127 GLY CA C 24.428 -1.795 18.859 1.00 . A A . 144 GLY CA 1 1
17 60681 1 1 127 GLY H H 26.286 -2.791 19.058 1.00 . A A . 144 GLY H 1 1
17 60682 1 1 127 GLY HA2 H 24.403 -2.223 17.868 1.00 . A A . 144 GLY HA2 1 1
17 60683 1 1 127 GLY HA3 H 23.619 -2.213 19.440 1.00 . A A . 144 GLY HA3 1 1
17 60684 1 1 127 GLY N N 25.687 -2.146 19.490 1.00 . A A . 144 GLY N 1 1
17 60685 1 1 127 GLY O O 23.098 0.186 18.712 1.00 . A A . 144 GLY O 1 1
17 60686 1 1 128 ILE C C 25.385 2.349 17.155 1.00 . A A . 145 ILE C 1 1
17 60687 1 1 128 ILE CA C 25.277 1.895 18.607 1.00 . A A . 145 ILE CA 1 1
17 60688 1 1 128 ILE CB C 26.397 2.562 19.426 1.00 . A A . 145 ILE CB 1 1
17 60689 1 1 128 ILE CD1 C 28.461 3.134 18.052 1.00 . A A . 145 ILE CD1 1 1
17 60690 1 1 128 ILE CG1 C 27.768 2.108 18.921 1.00 . A A . 145 ILE CG1 1 1
17 60691 1 1 128 ILE CG2 C 26.237 2.237 20.904 1.00 . A A . 145 ILE CG2 1 1
17 60692 1 1 128 ILE H H 26.207 0.000 18.744 1.00 . A A . 145 ILE H 1 1
17 60693 1 1 128 ILE HA H 24.325 2.219 19.004 1.00 . A A . 145 ILE HA 1 1
17 60694 1 1 128 ILE HB H 26.313 3.631 19.306 1.00 . A A . 145 ILE HB 1 1
17 60695 1 1 128 ILE HD11 H 27.729 3.814 17.642 1.00 . A A . 145 ILE HD11 1 1
17 60696 1 1 128 ILE HD12 H 29.175 3.686 18.645 1.00 . A A . 145 ILE HD12 1 1
17 60697 1 1 128 ILE HD13 H 28.976 2.632 17.244 1.00 . A A . 145 ILE HD13 1 1
17 60698 1 1 128 ILE HG12 H 28.407 1.904 19.765 1.00 . A A . 145 ILE HG12 1 1
17 60699 1 1 128 ILE HG13 H 27.648 1.206 18.339 1.00 . A A . 145 ILE HG13 1 1
17 60700 1 1 128 ILE HG21 H 26.973 1.501 21.192 1.00 . A A . 145 ILE HG21 1 1
17 60701 1 1 128 ILE HG22 H 26.380 3.134 21.487 1.00 . A A . 145 ILE HG22 1 1
17 60702 1 1 128 ILE HG23 H 25.247 1.845 21.082 1.00 . A A . 145 ILE HG23 1 1
17 60703 1 1 128 ILE N N 25.334 0.442 18.708 1.00 . A A . 145 ILE N 1 1
17 60704 1 1 128 ILE O O 24.767 3.336 16.755 1.00 . A A . 145 ILE O 1 1
17 60705 1 1 129 MET C C 26.559 0.684 14.132 1.00 . A A . 146 MET C 1 1
17 60706 1 1 129 MET CA C 26.360 1.948 14.961 1.00 . A A . 146 MET CA 1 1
17 60707 1 1 129 MET CB C 27.560 2.881 14.787 1.00 . A A . 146 MET CB 1 1
17 60708 1 1 129 MET CE C 29.692 0.124 12.958 1.00 . A A . 146 MET CE 1 1
17 60709 1 1 129 MET CG C 28.887 2.149 14.670 1.00 . A A . 146 MET CG 1 1
17 60710 1 1 129 MET H H 26.640 0.846 16.747 1.00 . A A . 146 MET H 1 1
17 60711 1 1 129 MET HA H 25.470 2.454 14.618 1.00 . A A . 146 MET HA 1 1
17 60712 1 1 129 MET HB2 H 27.418 3.468 13.892 1.00 . A A . 146 MET HB2 1 1
17 60713 1 1 129 MET HB3 H 27.614 3.543 15.638 1.00 . A A . 146 MET HB3 1 1
17 60714 1 1 129 MET HE1 H 30.198 -0.155 13.870 1.00 . A A . 146 MET HE1 1 1
17 60715 1 1 129 MET HE2 H 28.752 -0.403 12.892 1.00 . A A . 146 MET HE2 1 1
17 60716 1 1 129 MET HE3 H 30.310 -0.135 12.110 1.00 . A A . 146 MET HE3 1 1
17 60717 1 1 129 MET HG2 H 29.649 2.729 15.168 1.00 . A A . 146 MET HG2 1 1
17 60718 1 1 129 MET HG3 H 28.796 1.188 15.154 1.00 . A A . 146 MET HG3 1 1
17 60719 1 1 129 MET N N 26.173 1.622 16.370 1.00 . A A . 146 MET N 1 1
17 60720 1 1 129 MET O O 27.204 -0.266 14.576 1.00 . A A . 146 MET O 1 1
17 60721 1 1 129 MET SD S 29.388 1.889 12.957 1.00 . A A . 146 MET SD 1 1
17 60722 1 1 130 ALA C C 25.228 -0.305 10.808 1.00 . A A . 147 ALA C 1 1
17 60723 1 1 130 ALA CA C 26.120 -0.469 12.035 1.00 . A A . 147 ALA CA 1 1
17 60724 1 1 130 ALA CB C 25.771 -1.751 12.776 1.00 . A A . 147 ALA CB 1 1
17 60725 1 1 130 ALA H H 25.500 1.465 12.628 1.00 . A A . 147 ALA H 1 1
17 60726 1 1 130 ALA HA H 27.149 -0.537 11.712 1.00 . A A . 147 ALA HA 1 1
17 60727 1 1 130 ALA HB1 H 25.346 -1.505 13.738 1.00 . A A . 147 ALA HB1 1 1
17 60728 1 1 130 ALA HB2 H 25.055 -2.317 12.199 1.00 . A A . 147 ALA HB2 1 1
17 60729 1 1 130 ALA HB3 H 26.665 -2.339 12.917 1.00 . A A . 147 ALA HB3 1 1
17 60730 1 1 130 ALA N N 26.001 0.678 12.926 1.00 . A A . 147 ALA N 1 1
17 60731 1 1 130 ALA O O 25.505 -0.866 9.748 1.00 . A A . 147 ALA O 1 1
17 60732 1 1 131 ALA C C 23.936 1.312 8.661 1.00 . A A . 148 ALA C 1 1
17 60733 1 1 131 ALA CA C 23.225 0.703 9.865 1.00 . A A . 148 ALA CA 1 1
17 60734 1 1 131 ALA CB C 22.090 1.608 10.323 1.00 . A A . 148 ALA CB 1 1
17 60735 1 1 131 ALA H H 23.989 0.885 11.830 1.00 . A A . 148 ALA H 1 1
17 60736 1 1 131 ALA HA H 22.800 -0.248 9.576 1.00 . A A . 148 ALA HA 1 1
17 60737 1 1 131 ALA HB1 H 21.823 1.361 11.340 1.00 . A A . 148 ALA HB1 1 1
17 60738 1 1 131 ALA HB2 H 22.410 2.638 10.274 1.00 . A A . 148 ALA HB2 1 1
17 60739 1 1 131 ALA HB3 H 21.234 1.465 9.681 1.00 . A A . 148 ALA HB3 1 1
17 60740 1 1 131 ALA N N 24.156 0.465 10.960 1.00 . A A . 148 ALA N 1 1
17 60741 1 1 131 ALA O O 23.595 1.022 7.515 1.00 . A A . 148 ALA O 1 1
17 60742 1 1 132 TRP C C 26.557 1.801 7.128 1.00 . A A . 149 TRP C 1 1
17 60743 1 1 132 TRP CA C 25.684 2.808 7.868 1.00 . A A . 149 TRP CA 1 1
17 60744 1 1 132 TRP CB C 26.553 3.926 8.446 1.00 . A A . 149 TRP CB 1 1
17 60745 1 1 132 TRP CD1 C 25.032 5.666 7.338 1.00 . A A . 149 TRP CD1 1 1
17 60746 1 1 132 TRP CD2 C 27.068 6.430 7.873 1.00 . A A . 149 TRP CD2 1 1
17 60747 1 1 132 TRP CE2 C 26.338 7.477 7.276 1.00 . A A . 149 TRP CE2 1 1
17 60748 1 1 132 TRP CE3 C 28.378 6.678 8.293 1.00 . A A . 149 TRP CE3 1 1
17 60749 1 1 132 TRP CG C 26.214 5.282 7.903 1.00 . A A . 149 TRP CG 1 1
17 60750 1 1 132 TRP CH2 C 28.160 8.961 7.511 1.00 . A A . 149 TRP CH2 1 1
17 60751 1 1 132 TRP CZ2 C 26.876 8.747 7.090 1.00 . A A . 149 TRP CZ2 1 1
17 60752 1 1 132 TRP CZ3 C 28.910 7.939 8.107 1.00 . A A . 149 TRP CZ3 1 1
17 60753 1 1 132 TRP H H 25.150 2.348 9.865 1.00 . A A . 149 TRP H 1 1
17 60754 1 1 132 TRP HA H 24.978 3.236 7.172 1.00 . A A . 149 TRP HA 1 1
17 60755 1 1 132 TRP HB2 H 26.426 3.955 9.518 1.00 . A A . 149 TRP HB2 1 1
17 60756 1 1 132 TRP HB3 H 27.588 3.723 8.215 1.00 . A A . 149 TRP HB3 1 1
17 60757 1 1 132 TRP HD1 H 24.178 5.018 7.213 1.00 . A A . 149 TRP HD1 1 1
17 60758 1 1 132 TRP HE1 H 24.377 7.491 6.530 1.00 . A A . 149 TRP HE1 1 1
17 60759 1 1 132 TRP HE3 H 28.971 5.903 8.756 1.00 . A A . 149 TRP HE3 1 1
17 60760 1 1 132 TRP HH2 H 28.616 9.931 7.385 1.00 . A A . 149 TRP HH2 1 1
17 60761 1 1 132 TRP HZ2 H 26.310 9.546 6.632 1.00 . A A . 149 TRP HZ2 1 1
17 60762 1 1 132 TRP HZ3 H 29.921 8.149 8.426 1.00 . A A . 149 TRP HZ3 1 1
17 60763 1 1 132 TRP N N 24.925 2.157 8.930 1.00 . A A . 149 TRP N 1 1
17 60764 1 1 132 TRP NE1 N 25.100 6.985 6.958 1.00 . A A . 149 TRP NE1 1 1
17 60765 1 1 132 TRP O O 26.407 1.578 5.926 1.00 . A A . 149 TRP O 1 1
17 60766 1 1 133 PRO C C 27.694 -1.114 6.915 1.00 . A A . 150 PRO C 1 1
17 60767 1 1 133 PRO CA C 28.407 0.181 7.291 1.00 . A A . 150 PRO CA 1 1
17 60768 1 1 133 PRO CB C 29.407 -0.068 8.422 1.00 . A A . 150 PRO CB 1 1
17 60769 1 1 133 PRO CD C 27.727 1.391 9.296 1.00 . A A . 150 PRO CD 1 1
17 60770 1 1 133 PRO CG C 28.664 0.275 9.667 1.00 . A A . 150 PRO CG 1 1
17 60771 1 1 133 PRO HA H 28.927 0.568 6.427 1.00 . A A . 150 PRO HA 1 1
17 60772 1 1 133 PRO HB2 H 29.711 -1.105 8.415 1.00 . A A . 150 PRO HB2 1 1
17 60773 1 1 133 PRO HB3 H 30.270 0.567 8.291 1.00 . A A . 150 PRO HB3 1 1
17 60774 1 1 133 PRO HD2 H 26.806 1.312 9.854 1.00 . A A . 150 PRO HD2 1 1
17 60775 1 1 133 PRO HD3 H 28.195 2.349 9.470 1.00 . A A . 150 PRO HD3 1 1
17 60776 1 1 133 PRO HG2 H 28.107 -0.584 10.010 1.00 . A A . 150 PRO HG2 1 1
17 60777 1 1 133 PRO HG3 H 29.355 0.604 10.428 1.00 . A A . 150 PRO HG3 1 1
17 60778 1 1 133 PRO N N 27.492 1.175 7.859 1.00 . A A . 150 PRO N 1 1
17 60779 1 1 133 PRO O O 28.288 -2.008 6.313 1.00 . A A . 150 PRO O 1 1
17 60780 1 1 134 ALA C C 25.432 -2.556 5.468 1.00 . A A . 151 ALA C 1 1
17 60781 1 1 134 ALA CA C 25.625 -2.393 6.972 1.00 . A A . 151 ALA CA 1 1
17 60782 1 1 134 ALA CB C 24.277 -2.318 7.674 1.00 . A A . 151 ALA CB 1 1
17 60783 1 1 134 ALA H H 26.000 -0.462 7.752 1.00 . A A . 151 ALA H 1 1
17 60784 1 1 134 ALA HA H 26.154 -3.255 7.353 1.00 . A A . 151 ALA HA 1 1
17 60785 1 1 134 ALA HB1 H 24.280 -2.979 8.529 1.00 . A A . 151 ALA HB1 1 1
17 60786 1 1 134 ALA HB2 H 24.098 -1.305 8.003 1.00 . A A . 151 ALA HB2 1 1
17 60787 1 1 134 ALA HB3 H 23.498 -2.618 6.990 1.00 . A A . 151 ALA HB3 1 1
17 60788 1 1 134 ALA N N 26.418 -1.208 7.274 1.00 . A A . 151 ALA N 1 1
17 60789 1 1 134 ALA O O 25.642 -3.637 4.919 1.00 . A A . 151 ALA O 1 1
17 60790 1 1 135 PHE C C 26.101 -1.810 2.621 1.00 . A A . 152 PHE C 1 1
17 60791 1 1 135 PHE CA C 24.806 -1.499 3.367 1.00 . A A . 152 PHE CA 1 1
17 60792 1 1 135 PHE CB C 24.242 -0.157 2.894 1.00 . A A . 152 PHE CB 1 1
17 60793 1 1 135 PHE CD1 C 23.783 -1.045 0.593 1.00 . A A . 152 PHE CD1 1 1
17 60794 1 1 135 PHE CD2 C 24.642 1.169 0.802 1.00 . A A . 152 PHE CD2 1 1
17 60795 1 1 135 PHE CE1 C 23.764 -0.911 -0.782 1.00 . A A . 152 PHE CE1 1 1
17 60796 1 1 135 PHE CE2 C 24.625 1.309 -0.573 1.00 . A A . 152 PHE CE2 1 1
17 60797 1 1 135 PHE CG C 24.222 -0.008 1.400 1.00 . A A . 152 PHE CG 1 1
17 60798 1 1 135 PHE CZ C 24.185 0.268 -1.366 1.00 . A A . 152 PHE CZ 1 1
17 60799 1 1 135 PHE H H 24.878 -0.641 5.301 1.00 . A A . 152 PHE H 1 1
17 60800 1 1 135 PHE HA H 24.088 -2.276 3.156 1.00 . A A . 152 PHE HA 1 1
17 60801 1 1 135 PHE HB2 H 23.228 -0.056 3.251 1.00 . A A . 152 PHE HB2 1 1
17 60802 1 1 135 PHE HB3 H 24.844 0.641 3.301 1.00 . A A . 152 PHE HB3 1 1
17 60803 1 1 135 PHE HD1 H 23.452 -1.968 1.048 1.00 . A A . 152 PHE HD1 1 1
17 60804 1 1 135 PHE HD2 H 24.987 1.985 1.422 1.00 . A A . 152 PHE HD2 1 1
17 60805 1 1 135 PHE HE1 H 23.419 -1.726 -1.400 1.00 . A A . 152 PHE HE1 1 1
17 60806 1 1 135 PHE HE2 H 24.955 2.233 -1.026 1.00 . A A . 152 PHE HE2 1 1
17 60807 1 1 135 PHE HZ H 24.171 0.375 -2.440 1.00 . A A . 152 PHE HZ 1 1
17 60808 1 1 135 PHE N N 25.029 -1.475 4.808 1.00 . A A . 152 PHE N 1 1
17 60809 1 1 135 PHE O O 26.096 -2.529 1.622 1.00 . A A . 152 PHE O 1 1
17 60810 1 1 136 ILE C C 28.922 -2.947 2.589 1.00 . A A . 153 ILE C 1 1
17 60811 1 1 136 ILE CA C 28.508 -1.482 2.496 1.00 . A A . 153 ILE CA 1 1
17 60812 1 1 136 ILE CB C 29.597 -0.611 3.151 1.00 . A A . 153 ILE CB 1 1
17 60813 1 1 136 ILE CD1 C 28.591 1.547 4.053 1.00 . A A . 153 ILE CD1 1 1
17 60814 1 1 136 ILE CG1 C 29.310 0.872 2.906 1.00 . A A . 153 ILE CG1 1 1
17 60815 1 1 136 ILE CG2 C 30.970 -0.986 2.614 1.00 . A A . 153 ILE CG2 1 1
17 60816 1 1 136 ILE H H 27.146 -0.699 3.914 1.00 . A A . 153 ILE H 1 1
17 60817 1 1 136 ILE HA H 28.433 -1.205 1.454 1.00 . A A . 153 ILE HA 1 1
17 60818 1 1 136 ILE HB H 29.588 -0.801 4.213 1.00 . A A . 153 ILE HB 1 1
17 60819 1 1 136 ILE HD11 H 28.104 0.799 4.663 1.00 . A A . 153 ILE HD11 1 1
17 60820 1 1 136 ILE HD12 H 29.302 2.095 4.652 1.00 . A A . 153 ILE HD12 1 1
17 60821 1 1 136 ILE HD13 H 27.849 2.229 3.662 1.00 . A A . 153 ILE HD13 1 1
17 60822 1 1 136 ILE HG12 H 30.242 1.392 2.748 1.00 . A A . 153 ILE HG12 1 1
17 60823 1 1 136 ILE HG13 H 28.694 0.971 2.023 1.00 . A A . 153 ILE HG13 1 1
17 60824 1 1 136 ILE HG21 H 31.689 -0.235 2.908 1.00 . A A . 153 ILE HG21 1 1
17 60825 1 1 136 ILE HG22 H 31.264 -1.943 3.018 1.00 . A A . 153 ILE HG22 1 1
17 60826 1 1 136 ILE HG23 H 30.932 -1.046 1.537 1.00 . A A . 153 ILE HG23 1 1
17 60827 1 1 136 ILE N N 27.207 -1.263 3.115 1.00 . A A . 153 ILE N 1 1
17 60828 1 1 136 ILE O O 29.027 -3.638 1.575 1.00 . A A . 153 ILE O 1 1
17 60829 1 1 137 ILE C C 28.520 -5.767 3.467 1.00 . A A . 154 ILE C 1 1
17 60830 1 1 137 ILE CA C 29.551 -4.798 4.037 1.00 . A A . 154 ILE CA 1 1
17 60831 1 1 137 ILE CB C 29.741 -5.092 5.536 1.00 . A A . 154 ILE CB 1 1
17 60832 1 1 137 ILE CD1 C 28.516 -5.018 7.766 1.00 . A A . 154 ILE CD1 1 1
17 60833 1 1 137 ILE CG1 C 28.393 -5.064 6.259 1.00 . A A . 154 ILE CG1 1 1
17 60834 1 1 137 ILE CG2 C 30.701 -4.087 6.155 1.00 . A A . 154 ILE CG2 1 1
17 60835 1 1 137 ILE H H 29.051 -2.815 4.579 1.00 . A A . 154 ILE H 1 1
17 60836 1 1 137 ILE HA H 30.495 -4.958 3.536 1.00 . A A . 154 ILE HA 1 1
17 60837 1 1 137 ILE HB H 30.175 -6.075 5.635 1.00 . A A . 154 ILE HB 1 1
17 60838 1 1 137 ILE HD11 H 29.502 -5.349 8.058 1.00 . A A . 154 ILE HD11 1 1
17 60839 1 1 137 ILE HD12 H 28.358 -4.007 8.110 1.00 . A A . 154 ILE HD12 1 1
17 60840 1 1 137 ILE HD13 H 27.774 -5.668 8.208 1.00 . A A . 154 ILE HD13 1 1
17 60841 1 1 137 ILE HG12 H 27.841 -4.193 5.945 1.00 . A A . 154 ILE HG12 1 1
17 60842 1 1 137 ILE HG13 H 27.835 -5.952 5.998 1.00 . A A . 154 ILE HG13 1 1
17 60843 1 1 137 ILE HG21 H 30.138 -3.321 6.668 1.00 . A A . 154 ILE HG21 1 1
17 60844 1 1 137 ILE HG22 H 31.345 -4.591 6.860 1.00 . A A . 154 ILE HG22 1 1
17 60845 1 1 137 ILE HG23 H 31.299 -3.635 5.379 1.00 . A A . 154 ILE HG23 1 1
17 60846 1 1 137 ILE N N 29.152 -3.414 3.811 1.00 . A A . 154 ILE N 1 1
17 60847 1 1 137 ILE O O 28.871 -6.811 2.919 1.00 . A A . 154 ILE O 1 1
17 60848 1 1 138 GLY C C 26.179 -6.340 1.577 1.00 . A A . 155 GLY C 1 1
17 60849 1 1 138 GLY CA C 26.183 -6.259 3.091 1.00 . A A . 155 GLY CA 1 1
17 60850 1 1 138 GLY H H 27.025 -4.567 4.045 1.00 . A A . 155 GLY H 1 1
17 60851 1 1 138 GLY HA2 H 26.306 -7.253 3.494 1.00 . A A . 155 GLY HA2 1 1
17 60852 1 1 138 GLY HA3 H 25.234 -5.863 3.421 1.00 . A A . 155 GLY HA3 1 1
17 60853 1 1 138 GLY N N 27.246 -5.412 3.599 1.00 . A A . 155 GLY N 1 1
17 60854 1 1 138 GLY O O 26.113 -7.430 1.008 1.00 . A A . 155 GLY O 1 1
17 60855 1 1 139 CYS C C 27.429 -5.911 -1.105 1.00 . A A . 156 CYS C 1 1
17 60856 1 1 139 CYS CA C 26.251 -5.130 -0.533 1.00 . A A . 156 CYS CA 1 1
17 60857 1 1 139 CYS CB C 26.307 -3.678 -1.009 1.00 . A A . 156 CYS CB 1 1
17 60858 1 1 139 CYS H H 26.300 -4.350 1.434 1.00 . A A . 156 CYS H 1 1
17 60859 1 1 139 CYS HA H 25.334 -5.579 -0.882 1.00 . A A . 156 CYS HA 1 1
17 60860 1 1 139 CYS HB2 H 25.394 -3.177 -0.721 1.00 . A A . 156 CYS HB2 1 1
17 60861 1 1 139 CYS HB3 H 27.144 -3.184 -0.537 1.00 . A A . 156 CYS HB3 1 1
17 60862 1 1 139 CYS HG H 27.712 -3.031 -3.036 1.00 . A A . 156 CYS HG 1 1
17 60863 1 1 139 CYS N N 26.249 -5.186 0.925 1.00 . A A . 156 CYS N 1 1
17 60864 1 1 139 CYS O O 27.281 -6.661 -2.071 1.00 . A A . 156 CYS O 1 1
17 60865 1 1 139 CYS SG S 26.494 -3.493 -2.798 1.00 . A A . 156 CYS SG 1 1
17 60866 1 1 140 LEU C C 29.650 -7.929 -0.831 1.00 . A A . 157 LEU C 1 1
17 60867 1 1 140 LEU CA C 29.806 -6.417 -0.954 1.00 . A A . 157 LEU CA 1 1
17 60868 1 1 140 LEU CB C 31.016 -5.950 -0.143 1.00 . A A . 157 LEU CB 1 1
17 60869 1 1 140 LEU CD1 C 32.814 -6.853 -1.638 1.00 . A A . 157 LEU CD1 1 1
17 60870 1 1 140 LEU CD2 C 31.977 -4.518 -1.963 1.00 . A A . 157 LEU CD2 1 1
17 60871 1 1 140 LEU CG C 32.272 -5.611 -0.946 1.00 . A A . 157 LEU CG 1 1
17 60872 1 1 140 LEU H H 28.656 -5.121 0.261 1.00 . A A . 157 LEU H 1 1
17 60873 1 1 140 LEU HA H 29.961 -6.166 -1.993 1.00 . A A . 157 LEU HA 1 1
17 60874 1 1 140 LEU HB2 H 30.726 -5.066 0.404 1.00 . A A . 157 LEU HB2 1 1
17 60875 1 1 140 LEU HB3 H 31.269 -6.736 0.554 1.00 . A A . 157 LEU HB3 1 1
17 60876 1 1 140 LEU HD11 H 33.635 -6.576 -2.281 1.00 . A A . 157 LEU HD11 1 1
17 60877 1 1 140 LEU HD12 H 32.032 -7.307 -2.227 1.00 . A A . 157 LEU HD12 1 1
17 60878 1 1 140 LEU HD13 H 33.159 -7.557 -0.895 1.00 . A A . 157 LEU HD13 1 1
17 60879 1 1 140 LEU HD21 H 31.420 -4.936 -2.789 1.00 . A A . 157 LEU HD21 1 1
17 60880 1 1 140 LEU HD22 H 32.907 -4.106 -2.329 1.00 . A A . 157 LEU HD22 1 1
17 60881 1 1 140 LEU HD23 H 31.396 -3.738 -1.494 1.00 . A A . 157 LEU HD23 1 1
17 60882 1 1 140 LEU HG H 33.035 -5.245 -0.273 1.00 . A A . 157 LEU HG 1 1
17 60883 1 1 140 LEU N N 28.600 -5.730 -0.504 1.00 . A A . 157 LEU N 1 1
17 60884 1 1 140 LEU O O 29.905 -8.669 -1.781 1.00 . A A . 157 LEU O 1 1
17 60885 1 1 141 ALA C C 27.949 -10.376 -0.318 1.00 . A A . 158 ALA C 1 1
17 60886 1 1 141 ALA CA C 29.032 -9.804 0.591 1.00 . A A . 158 ALA CA 1 1
17 60887 1 1 141 ALA CB C 28.678 -10.044 2.051 1.00 . A A . 158 ALA CB 1 1
17 60888 1 1 141 ALA H H 29.039 -7.742 1.063 1.00 . A A . 158 ALA H 1 1
17 60889 1 1 141 ALA HA H 29.965 -10.309 0.384 1.00 . A A . 158 ALA HA 1 1
17 60890 1 1 141 ALA HB1 H 27.624 -9.862 2.200 1.00 . A A . 158 ALA HB1 1 1
17 60891 1 1 141 ALA HB2 H 28.908 -11.066 2.314 1.00 . A A . 158 ALA HB2 1 1
17 60892 1 1 141 ALA HB3 H 29.251 -9.374 2.675 1.00 . A A . 158 ALA HB3 1 1
17 60893 1 1 141 ALA N N 29.227 -8.381 0.345 1.00 . A A . 158 ALA N 1 1
17 60894 1 1 141 ALA O O 28.052 -11.511 -0.783 1.00 . A A . 158 ALA O 1 1
17 60895 1 1 142 TRP C C 26.293 -10.272 -2.843 1.00 . A A . 159 TRP C 1 1
17 60896 1 1 142 TRP CA C 25.811 -10.011 -1.420 1.00 . A A . 159 TRP CA 1 1
17 60897 1 1 142 TRP CB C 24.705 -8.955 -1.429 1.00 . A A . 159 TRP CB 1 1
17 60898 1 1 142 TRP CD1 C 23.227 -9.838 -3.327 1.00 . A A . 159 TRP CD1 1 1
17 60899 1 1 142 TRP CD2 C 23.943 -7.736 -3.620 1.00 . A A . 159 TRP CD2 1 1
17 60900 1 1 142 TRP CE2 C 23.148 -8.098 -4.725 1.00 . A A . 159 TRP CE2 1 1
17 60901 1 1 142 TRP CE3 C 24.502 -6.456 -3.583 1.00 . A A . 159 TRP CE3 1 1
17 60902 1 1 142 TRP CG C 23.981 -8.863 -2.738 1.00 . A A . 159 TRP CG 1 1
17 60903 1 1 142 TRP CH2 C 23.460 -5.978 -5.719 1.00 . A A . 159 TRP CH2 1 1
17 60904 1 1 142 TRP CZ2 C 22.900 -7.226 -5.781 1.00 . A A . 159 TRP CZ2 1 1
17 60905 1 1 142 TRP CZ3 C 24.256 -5.591 -4.632 1.00 . A A . 159 TRP CZ3 1 1
17 60906 1 1 142 TRP H H 26.888 -8.689 -0.166 1.00 . A A . 159 TRP H 1 1
17 60907 1 1 142 TRP HA H 25.415 -10.930 -1.013 1.00 . A A . 159 TRP HA 1 1
17 60908 1 1 142 TRP HB2 H 23.982 -9.193 -0.663 1.00 . A A . 159 TRP HB2 1 1
17 60909 1 1 142 TRP HB3 H 25.140 -7.988 -1.220 1.00 . A A . 159 TRP HB3 1 1
17 60910 1 1 142 TRP HD1 H 23.062 -10.818 -2.905 1.00 . A A . 159 TRP HD1 1 1
17 60911 1 1 142 TRP HE1 H 22.152 -9.900 -5.131 1.00 . A A . 159 TRP HE1 1 1
17 60912 1 1 142 TRP HE3 H 25.118 -6.139 -2.754 1.00 . A A . 159 TRP HE3 1 1
17 60913 1 1 142 TRP HH2 H 23.295 -5.271 -6.516 1.00 . A A . 159 TRP HH2 1 1
17 60914 1 1 142 TRP HZ2 H 22.289 -7.509 -6.625 1.00 . A A . 159 TRP HZ2 1 1
17 60915 1 1 142 TRP HZ3 H 24.680 -4.598 -4.621 1.00 . A A . 159 TRP HZ3 1 1
17 60916 1 1 142 TRP N N 26.913 -9.583 -0.566 1.00 . A A . 159 TRP N 1 1
17 60917 1 1 142 TRP NE1 N 22.724 -9.385 -4.523 1.00 . A A . 159 TRP NE1 1 1
17 60918 1 1 142 TRP O O 26.098 -11.359 -3.386 1.00 . A A . 159 TRP O 1 1
17 60919 1 1 143 VAL C C 28.431 -10.540 -4.914 1.00 . A A . 160 VAL C 1 1
17 60920 1 1 143 VAL CA C 27.437 -9.389 -4.802 1.00 . A A . 160 VAL CA 1 1
17 60921 1 1 143 VAL CB C 28.120 -8.088 -5.263 1.00 . A A . 160 VAL CB 1 1
17 60922 1 1 143 VAL CG1 C 28.760 -8.276 -6.630 1.00 . A A . 160 VAL CG1 1 1
17 60923 1 1 143 VAL CG2 C 27.121 -6.941 -5.286 1.00 . A A . 160 VAL CG2 1 1
17 60924 1 1 143 VAL H H 27.051 -8.425 -2.958 1.00 . A A . 160 VAL H 1 1
17 60925 1 1 143 VAL HA H 26.600 -9.583 -5.457 1.00 . A A . 160 VAL HA 1 1
17 60926 1 1 143 VAL HB H 28.900 -7.845 -4.556 1.00 . A A . 160 VAL HB 1 1
17 60927 1 1 143 VAL HG11 H 28.572 -7.403 -7.238 1.00 . A A . 160 VAL HG11 1 1
17 60928 1 1 143 VAL HG12 H 29.825 -8.413 -6.514 1.00 . A A . 160 VAL HG12 1 1
17 60929 1 1 143 VAL HG13 H 28.335 -9.146 -7.109 1.00 . A A . 160 VAL HG13 1 1
17 60930 1 1 143 VAL HG21 H 26.124 -7.336 -5.415 1.00 . A A . 160 VAL HG21 1 1
17 60931 1 1 143 VAL HG22 H 27.175 -6.398 -4.353 1.00 . A A . 160 VAL HG22 1 1
17 60932 1 1 143 VAL HG23 H 27.355 -6.276 -6.104 1.00 . A A . 160 VAL HG23 1 1
17 60933 1 1 143 VAL N N 26.925 -9.268 -3.442 1.00 . A A . 160 VAL N 1 1
17 60934 1 1 143 VAL O O 28.353 -11.353 -5.835 1.00 . A A . 160 VAL O 1 1
17 60935 1 1 144 TYR C C 29.731 -13.027 -3.810 1.00 . A A . 161 TYR C 1 1
17 60936 1 1 144 TYR CA C 30.375 -11.653 -3.965 1.00 . A A . 161 TYR CA 1 1
17 60937 1 1 144 TYR CB C 31.378 -11.417 -2.835 1.00 . A A . 161 TYR CB 1 1
17 60938 1 1 144 TYR CD1 C 33.255 -12.801 -3.804 1.00 . A A . 161 TYR CD1 1 1
17 60939 1 1 144 TYR CD2 C 32.606 -13.209 -1.547 1.00 . A A . 161 TYR CD2 1 1
17 60940 1 1 144 TYR CE1 C 34.219 -13.785 -3.710 1.00 . A A . 161 TYR CE1 1 1
17 60941 1 1 144 TYR CE2 C 33.569 -14.194 -1.443 1.00 . A A . 161 TYR CE2 1 1
17 60942 1 1 144 TYR CG C 32.433 -12.495 -2.726 1.00 . A A . 161 TYR CG 1 1
17 60943 1 1 144 TYR CZ C 34.373 -14.479 -2.528 1.00 . A A . 161 TYR CZ 1 1
17 60944 1 1 144 TYR H H 29.374 -9.925 -3.263 1.00 . A A . 161 TYR H 1 1
17 60945 1 1 144 TYR HA H 30.897 -11.617 -4.910 1.00 . A A . 161 TYR HA 1 1
17 60946 1 1 144 TYR HB2 H 31.882 -10.477 -3.000 1.00 . A A . 161 TYR HB2 1 1
17 60947 1 1 144 TYR HB3 H 30.848 -11.375 -1.895 1.00 . A A . 161 TYR HB3 1 1
17 60948 1 1 144 TYR HD1 H 33.133 -12.256 -4.729 1.00 . A A . 161 TYR HD1 1 1
17 60949 1 1 144 TYR HD2 H 31.975 -12.983 -0.700 1.00 . A A . 161 TYR HD2 1 1
17 60950 1 1 144 TYR HE1 H 34.849 -14.009 -4.559 1.00 . A A . 161 TYR HE1 1 1
17 60951 1 1 144 TYR HE2 H 33.689 -14.737 -0.518 1.00 . A A . 161 TYR HE2 1 1
17 60952 1 1 144 TYR HH H 35.134 -16.164 -3.051 1.00 . A A . 161 TYR HH 1 1
17 60953 1 1 144 TYR N N 29.364 -10.602 -3.971 1.00 . A A . 161 TYR N 1 1
17 60954 1 1 144 TYR O O 30.069 -13.968 -4.528 1.00 . A A . 161 TYR O 1 1
17 60955 1 1 144 TYR OH O 35.332 -15.461 -2.429 1.00 . A A . 161 TYR OH 1 1
17 60956 1 1 145 MET C C 27.521 -14.956 -3.908 1.00 . A A . 162 MET C 1 1
17 60957 1 1 145 MET CA C 28.108 -14.394 -2.617 1.00 . A A . 162 MET CA 1 1
17 60958 1 1 145 MET CB C 26.999 -14.194 -1.583 1.00 . A A . 162 MET CB 1 1
17 60959 1 1 145 MET CE C 23.661 -14.909 -0.865 1.00 . A A . 162 MET CE 1 1
17 60960 1 1 145 MET CG C 26.358 -15.492 -1.120 1.00 . A A . 162 MET CG 1 1
17 60961 1 1 145 MET H H 28.575 -12.350 -2.325 1.00 . A A . 162 MET H 1 1
17 60962 1 1 145 MET HA H 28.829 -15.097 -2.227 1.00 . A A . 162 MET HA 1 1
17 60963 1 1 145 MET HB2 H 27.413 -13.694 -0.720 1.00 . A A . 162 MET HB2 1 1
17 60964 1 1 145 MET HB3 H 26.228 -13.572 -2.015 1.00 . A A . 162 MET HB3 1 1
17 60965 1 1 145 MET HE1 H 24.230 -14.346 -0.140 1.00 . A A . 162 MET HE1 1 1
17 60966 1 1 145 MET HE2 H 23.067 -14.233 -1.460 1.00 . A A . 162 MET HE2 1 1
17 60967 1 1 145 MET HE3 H 23.012 -15.604 -0.352 1.00 . A A . 162 MET HE3 1 1
17 60968 1 1 145 MET HG2 H 27.032 -16.308 -1.337 1.00 . A A . 162 MET HG2 1 1
17 60969 1 1 145 MET HG3 H 26.196 -15.436 -0.054 1.00 . A A . 162 MET HG3 1 1
17 60970 1 1 145 MET N N 28.801 -13.135 -2.866 1.00 . A A . 162 MET N 1 1
17 60971 1 1 145 MET O O 27.847 -16.071 -4.315 1.00 . A A . 162 MET O 1 1
17 60972 1 1 145 MET SD S 24.780 -15.816 -1.930 1.00 . A A . 162 MET SD 1 1
17 60973 1 1 146 ILE C C 27.041 -14.675 -6.925 1.00 . A A . 163 ILE C 1 1
17 60974 1 1 146 ILE CA C 26.024 -14.597 -5.792 1.00 . A A . 163 ILE CA 1 1
17 60975 1 1 146 ILE CB C 24.890 -13.639 -6.200 1.00 . A A . 163 ILE CB 1 1
17 60976 1 1 146 ILE CD1 C 23.648 -12.991 -4.075 1.00 . A A . 163 ILE CD1 1 1
17 60977 1 1 146 ILE CG1 C 23.662 -13.859 -5.314 1.00 . A A . 163 ILE CG1 1 1
17 60978 1 1 146 ILE CG2 C 24.533 -13.834 -7.666 1.00 . A A . 163 ILE CG2 1 1
17 60979 1 1 146 ILE H H 26.436 -13.298 -4.173 1.00 . A A . 163 ILE H 1 1
17 60980 1 1 146 ILE HA H 25.600 -15.579 -5.635 1.00 . A A . 163 ILE HA 1 1
17 60981 1 1 146 ILE HB H 25.241 -12.626 -6.072 1.00 . A A . 163 ILE HB 1 1
17 60982 1 1 146 ILE HD11 H 24.201 -13.479 -3.287 1.00 . A A . 163 ILE HD11 1 1
17 60983 1 1 146 ILE HD12 H 24.101 -12.037 -4.298 1.00 . A A . 163 ILE HD12 1 1
17 60984 1 1 146 ILE HD13 H 22.627 -12.838 -3.756 1.00 . A A . 163 ILE HD13 1 1
17 60985 1 1 146 ILE HG12 H 22.772 -13.641 -5.882 1.00 . A A . 163 ILE HG12 1 1
17 60986 1 1 146 ILE HG13 H 23.638 -14.892 -4.997 1.00 . A A . 163 ILE HG13 1 1
17 60987 1 1 146 ILE HG21 H 23.486 -13.614 -7.814 1.00 . A A . 163 ILE HG21 1 1
17 60988 1 1 146 ILE HG22 H 25.129 -13.169 -8.273 1.00 . A A . 163 ILE HG22 1 1
17 60989 1 1 146 ILE HG23 H 24.731 -14.856 -7.952 1.00 . A A . 163 ILE HG23 1 1
17 60990 1 1 146 ILE N N 26.655 -14.177 -4.547 1.00 . A A . 163 ILE N 1 1
17 60991 1 1 146 ILE O O 26.919 -15.504 -7.828 1.00 . A A . 163 ILE O 1 1
17 60992 1 1 147 TYR C C 29.710 -15.158 -8.076 1.00 . A A . 164 TYR C 1 1
17 60993 1 1 147 TYR CA C 29.086 -13.778 -7.893 1.00 . A A . 164 TYR CA 1 1
17 60994 1 1 147 TYR CB C 30.167 -12.762 -7.521 1.00 . A A . 164 TYR CB 1 1
17 60995 1 1 147 TYR CD1 C 31.298 -12.565 -9.770 1.00 . A A . 164 TYR CD1 1 1
17 60996 1 1 147 TYR CD2 C 32.636 -13.147 -7.885 1.00 . A A . 164 TYR CD2 1 1
17 60997 1 1 147 TYR CE1 C 32.412 -12.623 -10.585 1.00 . A A . 164 TYR CE1 1 1
17 60998 1 1 147 TYR CE2 C 33.756 -13.206 -8.692 1.00 . A A . 164 TYR CE2 1 1
17 60999 1 1 147 TYR CG C 31.389 -12.826 -8.408 1.00 . A A . 164 TYR CG 1 1
17 61000 1 1 147 TYR CZ C 33.639 -12.944 -10.041 1.00 . A A . 164 TYR CZ 1 1
17 61001 1 1 147 TYR H H 28.090 -13.172 -6.127 1.00 . A A . 164 TYR H 1 1
17 61002 1 1 147 TYR HA H 28.627 -13.476 -8.823 1.00 . A A . 164 TYR HA 1 1
17 61003 1 1 147 TYR HB2 H 29.757 -11.767 -7.594 1.00 . A A . 164 TYR HB2 1 1
17 61004 1 1 147 TYR HB3 H 30.485 -12.941 -6.504 1.00 . A A . 164 TYR HB3 1 1
17 61005 1 1 147 TYR HD1 H 30.336 -12.313 -10.192 1.00 . A A . 164 TYR HD1 1 1
17 61006 1 1 147 TYR HD2 H 32.724 -13.352 -6.828 1.00 . A A . 164 TYR HD2 1 1
17 61007 1 1 147 TYR HE1 H 32.321 -12.417 -11.641 1.00 . A A . 164 TYR HE1 1 1
17 61008 1 1 147 TYR HE2 H 34.716 -13.458 -8.267 1.00 . A A . 164 TYR HE2 1 1
17 61009 1 1 147 TYR HH H 35.329 -12.261 -10.651 1.00 . A A . 164 TYR HH 1 1
17 61010 1 1 147 TYR N N 28.046 -13.808 -6.871 1.00 . A A . 164 TYR N 1 1
17 61011 1 1 147 TYR O O 29.754 -15.688 -9.186 1.00 . A A . 164 TYR O 1 1
17 61012 1 1 147 TYR OH O 34.751 -13.001 -10.849 1.00 . A A . 164 TYR OH 1 1
17 61013 1 1 148 GLU C C 29.762 -18.144 -7.187 1.00 . A A . 165 GLU C 1 1
17 61014 1 1 148 GLU CA C 30.814 -17.051 -7.018 1.00 . A A . 165 GLU CA 1 1
17 61015 1 1 148 GLU CB C 31.620 -17.297 -5.741 1.00 . A A . 165 GLU CB 1 1
17 61016 1 1 148 GLU CD C 32.455 -19.428 -4.673 1.00 . A A . 165 GLU CD 1 1
17 61017 1 1 148 GLU CG C 32.579 -18.471 -5.843 1.00 . A A . 165 GLU CG 1 1
17 61018 1 1 148 GLU H H 30.127 -15.260 -6.123 1.00 . A A . 165 GLU H 1 1
17 61019 1 1 148 GLU HA H 31.482 -17.077 -7.865 1.00 . A A . 165 GLU HA 1 1
17 61020 1 1 148 GLU HB2 H 32.193 -16.410 -5.514 1.00 . A A . 165 GLU HB2 1 1
17 61021 1 1 148 GLU HB3 H 30.935 -17.489 -4.928 1.00 . A A . 165 GLU HB3 1 1
17 61022 1 1 148 GLU HG2 H 32.369 -19.012 -6.753 1.00 . A A . 165 GLU HG2 1 1
17 61023 1 1 148 GLU HG3 H 33.590 -18.093 -5.874 1.00 . A A . 165 GLU HG3 1 1
17 61024 1 1 148 GLU N N 30.191 -15.733 -6.978 1.00 . A A . 165 GLU N 1 1
17 61025 1 1 148 GLU O O 29.967 -19.110 -7.924 1.00 . A A . 165 GLU O 1 1
17 61026 1 1 148 GLU OE1 O 31.312 -19.772 -4.306 1.00 . A A . 165 GLU OE1 1 1
17 61027 1 1 148 GLU OE2 O 33.501 -19.834 -4.124 1.00 . A A . 165 GLU OE2 1 1
17 61028 1 1 149 LEU C C 27.011 -19.065 -7.993 1.00 . A A . 166 LEU C 1 1
17 61029 1 1 149 LEU CA C 27.552 -18.959 -6.571 1.00 . A A . 166 LEU CA 1 1
17 61030 1 1 149 LEU CB C 26.426 -18.569 -5.612 1.00 . A A . 166 LEU CB 1 1
17 61031 1 1 149 LEU CD1 C 25.281 -20.782 -5.342 1.00 . A A . 166 LEU CD1 1 1
17 61032 1 1 149 LEU CD2 C 24.003 -18.663 -4.977 1.00 . A A . 166 LEU CD2 1 1
17 61033 1 1 149 LEU CG C 25.112 -19.334 -5.774 1.00 . A A . 166 LEU CG 1 1
17 61034 1 1 149 LEU H H 28.532 -17.196 -5.928 1.00 . A A . 166 LEU H 1 1
17 61035 1 1 149 LEU HA H 27.949 -19.919 -6.277 1.00 . A A . 166 LEU HA 1 1
17 61036 1 1 149 LEU HB2 H 26.779 -18.728 -4.605 1.00 . A A . 166 LEU HB2 1 1
17 61037 1 1 149 LEU HB3 H 26.219 -17.518 -5.757 1.00 . A A . 166 LEU HB3 1 1
17 61038 1 1 149 LEU HD11 H 24.338 -21.298 -5.438 1.00 . A A . 166 LEU HD11 1 1
17 61039 1 1 149 LEU HD12 H 25.607 -20.815 -4.313 1.00 . A A . 166 LEU HD12 1 1
17 61040 1 1 149 LEU HD13 H 26.019 -21.261 -5.969 1.00 . A A . 166 LEU HD13 1 1
17 61041 1 1 149 LEU HD21 H 23.429 -18.022 -5.629 1.00 . A A . 166 LEU HD21 1 1
17 61042 1 1 149 LEU HD22 H 24.437 -18.073 -4.182 1.00 . A A . 166 LEU HD22 1 1
17 61043 1 1 149 LEU HD23 H 23.357 -19.418 -4.553 1.00 . A A . 166 LEU HD23 1 1
17 61044 1 1 149 LEU HG H 24.826 -19.328 -6.817 1.00 . A A . 166 LEU HG 1 1
17 61045 1 1 149 LEU N N 28.637 -17.986 -6.499 1.00 . A A . 166 LEU N 1 1
17 61046 1 1 149 LEU O O 26.451 -20.091 -8.379 1.00 . A A . 166 LEU O 1 1
17 61047 1 1 150 TRP C C 27.352 -19.096 -10.961 1.00 . A A . 167 TRP C 1 1
17 61048 1 1 150 TRP CA C 26.714 -17.975 -10.148 1.00 . A A . 167 TRP CA 1 1
17 61049 1 1 150 TRP CB C 27.026 -16.622 -10.790 1.00 . A A . 167 TRP CB 1 1
17 61050 1 1 150 TRP CD1 C 25.143 -16.718 -12.526 1.00 . A A . 167 TRP CD1 1 1
17 61051 1 1 150 TRP CD2 C 25.354 -14.736 -11.504 1.00 . A A . 167 TRP CD2 1 1
17 61052 1 1 150 TRP CE2 C 24.292 -14.655 -12.426 1.00 . A A . 167 TRP CE2 1 1
17 61053 1 1 150 TRP CE3 C 25.671 -13.608 -10.742 1.00 . A A . 167 TRP CE3 1 1
17 61054 1 1 150 TRP CG C 25.884 -16.063 -11.583 1.00 . A A . 167 TRP CG 1 1
17 61055 1 1 150 TRP CH2 C 23.882 -12.402 -11.847 1.00 . A A . 167 TRP CH2 1 1
17 61056 1 1 150 TRP CZ2 C 23.550 -13.491 -12.606 1.00 . A A . 167 TRP CZ2 1 1
17 61057 1 1 150 TRP CZ3 C 24.934 -12.454 -10.922 1.00 . A A . 167 TRP CZ3 1 1
17 61058 1 1 150 TRP H H 27.639 -17.212 -8.403 1.00 . A A . 167 TRP H 1 1
17 61059 1 1 150 TRP HA H 25.644 -18.119 -10.136 1.00 . A A . 167 TRP HA 1 1
17 61060 1 1 150 TRP HB2 H 27.273 -15.912 -10.016 1.00 . A A . 167 TRP HB2 1 1
17 61061 1 1 150 TRP HB3 H 27.871 -16.734 -11.454 1.00 . A A . 167 TRP HB3 1 1
17 61062 1 1 150 TRP HD1 H 25.300 -17.745 -12.818 1.00 . A A . 167 TRP HD1 1 1
17 61063 1 1 150 TRP HE1 H 23.529 -16.114 -13.727 1.00 . A A . 167 TRP HE1 1 1
17 61064 1 1 150 TRP HE3 H 26.478 -13.628 -10.024 1.00 . A A . 167 TRP HE3 1 1
17 61065 1 1 150 TRP HH2 H 23.333 -11.480 -11.955 1.00 . A A . 167 TRP HH2 1 1
17 61066 1 1 150 TRP HZ2 H 22.736 -13.436 -13.314 1.00 . A A . 167 TRP HZ2 1 1
17 61067 1 1 150 TRP HZ3 H 25.165 -11.572 -10.343 1.00 . A A . 167 TRP HZ3 1 1
17 61068 1 1 150 TRP N N 27.184 -18.000 -8.768 1.00 . A A . 167 TRP N 1 1
17 61069 1 1 150 TRP NE1 N 24.184 -15.876 -13.037 1.00 . A A . 167 TRP NE1 1 1
17 61070 1 1 150 TRP O O 26.791 -19.549 -11.958 1.00 . A A . 167 TRP O 1 1
17 61071 1 1 151 ALA C C 29.366 -21.844 -10.327 1.00 . A A . 168 ALA C 1 1
17 61072 1 1 151 ALA CA C 29.240 -20.611 -11.215 1.00 . A A . 168 ALA CA 1 1
17 61073 1 1 151 ALA CB C 30.615 -20.132 -11.654 1.00 . A A . 168 ALA CB 1 1
17 61074 1 1 151 ALA H H 28.924 -19.140 -9.726 1.00 . A A . 168 ALA H 1 1
17 61075 1 1 151 ALA HA H 28.677 -20.872 -12.099 1.00 . A A . 168 ALA HA 1 1
17 61076 1 1 151 ALA HB1 H 31.219 -19.923 -10.783 1.00 . A A . 168 ALA HB1 1 1
17 61077 1 1 151 ALA HB2 H 31.091 -20.899 -12.247 1.00 . A A . 168 ALA HB2 1 1
17 61078 1 1 151 ALA HB3 H 30.512 -19.233 -12.244 1.00 . A A . 168 ALA HB3 1 1
17 61079 1 1 151 ALA N N 28.527 -19.541 -10.528 1.00 . A A . 168 ALA N 1 1
17 61080 1 1 151 ALA O O 30.205 -22.711 -10.568 1.00 . A A . 168 ALA O 1 1
17 61081 1 1 152 GLY C C 27.360 -23.956 -8.548 1.00 . A A . 169 GLY C 1 1
17 61082 1 1 152 GLY CA C 28.562 -23.047 -8.389 1.00 . A A . 169 GLY CA 1 1
17 61083 1 1 152 GLY H H 27.879 -21.194 -9.154 1.00 . A A . 169 GLY H 1 1
17 61084 1 1 152 GLY HA2 H 29.460 -23.617 -8.577 1.00 . A A . 169 GLY HA2 1 1
17 61085 1 1 152 GLY HA3 H 28.588 -22.678 -7.374 1.00 . A A . 169 GLY HA3 1 1
17 61086 1 1 152 GLY N N 28.527 -21.916 -9.298 1.00 . A A . 169 GLY N 1 1
17 61087 1 1 152 GLY O O 27.349 -25.076 -8.038 1.00 . A A . 169 GLY O 1 1
17 61088 1 1 153 GLU C C 25.288 -25.173 -10.682 1.00 . A A . 170 GLU C 1 1
17 61089 1 1 153 GLU CA C 25.130 -24.249 -9.478 1.00 . A A . 170 GLU CA 1 1
17 61090 1 1 153 GLU CB C 23.934 -23.319 -9.688 1.00 . A A . 170 GLU CB 1 1
17 61091 1 1 153 GLU CD C 23.033 -21.289 -10.893 1.00 . A A . 170 GLU CD 1 1
17 61092 1 1 153 GLU CG C 24.105 -22.362 -10.856 1.00 . A A . 170 GLU CG 1 1
17 61093 1 1 153 GLU H H 26.412 -22.572 -9.638 1.00 . A A . 170 GLU H 1 1
17 61094 1 1 153 GLU HA H 24.956 -24.851 -8.598 1.00 . A A . 170 GLU HA 1 1
17 61095 1 1 153 GLU HB2 H 23.053 -23.919 -9.866 1.00 . A A . 170 GLU HB2 1 1
17 61096 1 1 153 GLU HB3 H 23.785 -22.736 -8.791 1.00 . A A . 170 GLU HB3 1 1
17 61097 1 1 153 GLU HG2 H 25.069 -21.883 -10.774 1.00 . A A . 170 GLU HG2 1 1
17 61098 1 1 153 GLU HG3 H 24.061 -22.926 -11.776 1.00 . A A . 170 GLU HG3 1 1
17 61099 1 1 153 GLU N N 26.344 -23.472 -9.256 1.00 . A A . 170 GLU N 1 1
17 61100 1 1 153 GLU O O 24.952 -26.355 -10.620 1.00 . A A . 170 GLU O 1 1
17 61101 1 1 153 GLU OE1 O 23.235 -20.229 -10.265 1.00 . A A . 170 GLU OE1 1 1
17 61102 1 1 153 GLU OE2 O 21.994 -21.510 -11.549 1.00 . A A . 170 GLU OE2 1 1
17 61103 1 1 154 GLY C C 27.285 -26.205 -12.955 1.00 . A A . 171 GLY C 1 1
17 61104 1 1 154 GLY CA C 25.994 -25.412 -12.982 1.00 . A A . 171 GLY CA 1 1
17 61105 1 1 154 GLY H H 26.050 -23.676 -11.771 1.00 . A A . 171 GLY H 1 1
17 61106 1 1 154 GLY HA2 H 25.165 -26.096 -13.088 1.00 . A A . 171 GLY HA2 1 1
17 61107 1 1 154 GLY HA3 H 26.011 -24.748 -13.834 1.00 . A A . 171 GLY HA3 1 1
17 61108 1 1 154 GLY N N 25.801 -24.624 -11.779 1.00 . A A . 171 GLY N 1 1
17 61109 1 1 154 GLY O O 27.319 -27.366 -13.362 1.00 . A A . 171 GLY O 1 1
17 61110 1 1 155 LYS C C 29.714 -27.183 -11.209 1.00 . A A . 172 LYS C 1 1
17 61111 1 1 155 LYS CA C 29.655 -26.229 -12.398 1.00 . A A . 172 LYS CA 1 1
17 61112 1 1 155 LYS CB C 30.767 -25.184 -12.282 1.00 . A A . 172 LYS CB 1 1
17 61113 1 1 155 LYS CD C 32.742 -24.247 -13.520 1.00 . A A . 172 LYS CD 1 1
17 61114 1 1 155 LYS CE C 33.511 -24.445 -14.817 1.00 . A A . 172 LYS CE 1 1
17 61115 1 1 155 LYS CG C 31.994 -25.507 -13.117 1.00 . A A . 172 LYS CG 1 1
17 61116 1 1 155 LYS H H 28.264 -24.650 -12.167 1.00 . A A . 172 LYS H 1 1
17 61117 1 1 155 LYS HA H 29.797 -26.795 -13.306 1.00 . A A . 172 LYS HA 1 1
17 61118 1 1 155 LYS HB2 H 30.380 -24.228 -12.603 1.00 . A A . 172 LYS HB2 1 1
17 61119 1 1 155 LYS HB3 H 31.070 -25.112 -11.248 1.00 . A A . 172 LYS HB3 1 1
17 61120 1 1 155 LYS HD2 H 32.031 -23.444 -13.655 1.00 . A A . 172 LYS HD2 1 1
17 61121 1 1 155 LYS HD3 H 33.437 -23.985 -12.735 1.00 . A A . 172 LYS HD3 1 1
17 61122 1 1 155 LYS HE2 H 32.805 -24.605 -15.618 1.00 . A A . 172 LYS HE2 1 1
17 61123 1 1 155 LYS HE3 H 34.088 -23.554 -15.018 1.00 . A A . 172 LYS HE3 1 1
17 61124 1 1 155 LYS HG2 H 32.655 -26.136 -12.541 1.00 . A A . 172 LYS HG2 1 1
17 61125 1 1 155 LYS HG3 H 31.683 -26.030 -14.010 1.00 . A A . 172 LYS HG3 1 1
17 61126 1 1 155 LYS HZ1 H 34.711 -25.785 -13.755 1.00 . A A . 172 LYS HZ1 1 1
17 61127 1 1 155 LYS HZ2 H 35.288 -25.429 -15.304 1.00 . A A . 172 LYS HZ2 1 1
17 61128 1 1 155 LYS HZ3 H 33.963 -26.463 -15.112 1.00 . A A . 172 LYS HZ3 1 1
17 61129 1 1 155 LYS N N 28.354 -25.576 -12.476 1.00 . A A . 172 LYS N 1 1
17 61130 1 1 155 LYS NZ N 34.432 -25.613 -14.742 1.00 . A A . 172 LYS NZ 1 1
17 61131 1 1 155 LYS O O 30.679 -27.931 -11.048 1.00 . A A . 172 LYS O 1 1
17 61132 1 1 156 SER C C 28.898 -29.464 -9.576 1.00 . A A . 173 SER C 1 1
17 61133 1 1 156 SER CA C 28.611 -28.013 -9.204 1.00 . A A . 173 SER CA 1 1
17 61134 1 1 156 SER CB C 27.236 -27.907 -8.543 1.00 . A A . 173 SER CB 1 1
17 61135 1 1 156 SER H H 27.937 -26.535 -10.561 1.00 . A A . 173 SER H 1 1
17 61136 1 1 156 SER HA H 29.364 -27.677 -8.506 1.00 . A A . 173 SER HA 1 1
17 61137 1 1 156 SER HB2 H 27.320 -27.333 -7.632 1.00 . A A . 173 SER HB2 1 1
17 61138 1 1 156 SER HB3 H 26.552 -27.412 -9.218 1.00 . A A . 173 SER HB3 1 1
17 61139 1 1 156 SER HG H 26.127 -29.475 -8.928 1.00 . A A . 173 SER HG 1 1
17 61140 1 1 156 SER N N 28.676 -27.153 -10.379 1.00 . A A . 173 SER N 1 1
17 61141 1 1 156 SER O O 29.778 -30.103 -8.999 1.00 . A A . 173 SER O 1 1
17 61142 1 1 156 SER OG O 26.720 -29.189 -8.229 1.00 . A A . 173 SER OG 1 1
17 61143 1 1 157 ALA C C 29.199 -31.415 -12.245 1.00 . A A . 174 ALA C 1 1
17 61144 1 1 157 ALA CA C 28.323 -31.354 -10.998 1.00 . A A . 174 ALA CA 1 1
17 61145 1 1 157 ALA CB C 26.970 -31.995 -11.269 1.00 . A A . 174 ALA CB 1 1
17 61146 1 1 157 ALA H H 27.464 -29.420 -10.968 1.00 . A A . 174 ALA H 1 1
17 61147 1 1 157 ALA HA H 28.804 -31.908 -10.205 1.00 . A A . 174 ALA HA 1 1
17 61148 1 1 157 ALA HB1 H 26.675 -31.793 -12.288 1.00 . A A . 174 ALA HB1 1 1
17 61149 1 1 157 ALA HB2 H 27.042 -33.062 -11.120 1.00 . A A . 174 ALA HB2 1 1
17 61150 1 1 157 ALA HB3 H 26.236 -31.585 -10.593 1.00 . A A . 174 ALA HB3 1 1
17 61151 1 1 157 ALA N N 28.149 -29.979 -10.546 1.00 . A A . 174 ALA N 1 1
17 61152 1 1 157 ALA O O 30.312 -31.942 -12.208 1.00 . A A . 174 ALA O 1 1
17 61153 1 1 158 CYS C C 29.600 -29.446 -15.128 1.00 . A A . 175 CYS C 1 1
17 61154 1 1 158 CYS CA C 29.427 -30.869 -14.606 1.00 . A A . 175 CYS CA 1 1
17 61155 1 1 158 CYS CB C 28.703 -31.723 -15.647 1.00 . A A . 175 CYS CB 1 1
17 61156 1 1 158 CYS H H 27.798 -30.469 -13.313 1.00 . A A . 175 CYS H 1 1
17 61157 1 1 158 CYS HA H 30.402 -31.292 -14.420 1.00 . A A . 175 CYS HA 1 1
17 61158 1 1 158 CYS HB2 H 27.724 -31.303 -15.829 1.00 . A A . 175 CYS HB2 1 1
17 61159 1 1 158 CYS HB3 H 29.268 -31.711 -16.567 1.00 . A A . 175 CYS HB3 1 1
17 61160 1 1 158 CYS HG H 27.503 -33.496 -14.264 1.00 . A A . 175 CYS HG 1 1
17 61161 1 1 158 CYS N N 28.690 -30.874 -13.346 1.00 . A A . 175 CYS N 1 1
17 61162 1 1 158 CYS O O 30.717 -28.939 -15.216 1.00 . A A . 175 CYS O 1 1
17 61163 1 1 158 CYS SG S 28.477 -33.449 -15.159 1.00 . A A . 175 CYS SG 1 1
17 61164 1 1 159 ASN C C 27.102 -26.895 -16.154 1.00 . A A . 176 ASN C 1 1
17 61165 1 1 159 ASN CA C 28.516 -27.445 -15.991 1.00 . A A . 176 ASN CA 1 1
17 61166 1 1 159 ASN CB C 29.250 -27.401 -17.333 1.00 . A A . 176 ASN CB 1 1
17 61167 1 1 159 ASN CG C 28.811 -28.512 -18.268 1.00 . A A . 176 ASN CG 1 1
17 61168 1 1 159 ASN H H 27.625 -29.266 -15.381 1.00 . A A . 176 ASN H 1 1
17 61169 1 1 159 ASN HA H 29.048 -26.833 -15.279 1.00 . A A . 176 ASN HA 1 1
17 61170 1 1 159 ASN HB2 H 29.053 -26.454 -17.813 1.00 . A A . 176 ASN HB2 1 1
17 61171 1 1 159 ASN HB3 H 30.311 -27.499 -17.160 1.00 . A A . 176 ASN HB3 1 1
17 61172 1 1 159 ASN HD21 H 30.285 -29.676 -17.616 1.00 . A A . 176 ASN HD21 1 1
17 61173 1 1 159 ASN HD22 H 29.265 -30.364 -18.829 1.00 . A A . 176 ASN HD22 1 1
17 61174 1 1 159 ASN N N 28.487 -28.809 -15.474 1.00 . A A . 176 ASN N 1 1
17 61175 1 1 159 ASN ND2 N 29.526 -29.630 -18.234 1.00 . A A . 176 ASN ND2 1 1
17 61176 1 1 159 ASN O O 26.852 -25.713 -15.914 1.00 . A A . 176 ASN O 1 1
17 61177 1 1 159 ASN OD1 O 27.841 -28.365 -19.012 1.00 . A A . 176 ASN OD1 1 1
17 61178 1 1 160 THR C C 23.880 -28.018 -15.726 1.00 . A A . 177 THR C 1 1
17 61179 1 1 160 THR CA C 24.791 -27.362 -16.757 1.00 . A A . 177 THR CA 1 1
17 61180 1 1 160 THR CB C 24.295 -27.727 -18.169 1.00 . A A . 177 THR CB 1 1
17 61181 1 1 160 THR CG2 C 24.219 -29.237 -18.342 1.00 . A A . 177 THR CG2 1 1
17 61182 1 1 160 THR H H 26.440 -28.689 -16.736 1.00 . A A . 177 THR H 1 1
17 61183 1 1 160 THR HA H 24.733 -26.289 -16.645 1.00 . A A . 177 THR HA 1 1
17 61184 1 1 160 THR HB H 24.993 -27.331 -18.893 1.00 . A A . 177 THR HB 1 1
17 61185 1 1 160 THR HG1 H 22.691 -27.406 -19.271 1.00 . A A . 177 THR HG1 1 1
17 61186 1 1 160 THR HG21 H 25.117 -29.690 -17.947 1.00 . A A . 177 THR HG21 1 1
17 61187 1 1 160 THR HG22 H 24.128 -29.474 -19.392 1.00 . A A . 177 THR HG22 1 1
17 61188 1 1 160 THR HG23 H 23.360 -29.617 -17.810 1.00 . A A . 177 THR HG23 1 1
17 61189 1 1 160 THR N N 26.179 -27.760 -16.562 1.00 . A A . 177 THR N 1 1
17 61190 1 1 160 THR O O 22.710 -27.660 -15.600 1.00 . A A . 177 THR O 1 1
17 61191 1 1 160 THR OG1 O 23.005 -27.150 -18.400 1.00 . A A . 177 THR OG1 1 1
17 61192 1 1 161 ALA C C 22.312 -30.140 -14.505 1.00 . A A . 178 ALA C 1 1
17 61193 1 1 161 ALA CA C 23.663 -29.683 -13.965 1.00 . A A . 178 ALA CA 1 1
17 61194 1 1 161 ALA CB C 23.472 -28.795 -12.744 1.00 . A A . 178 ALA CB 1 1
17 61195 1 1 161 ALA H H 25.364 -29.220 -15.135 1.00 . A A . 178 ALA H 1 1
17 61196 1 1 161 ALA HA H 24.231 -30.551 -13.663 1.00 . A A . 178 ALA HA 1 1
17 61197 1 1 161 ALA HB1 H 23.147 -29.398 -11.909 1.00 . A A . 178 ALA HB1 1 1
17 61198 1 1 161 ALA HB2 H 24.408 -28.315 -12.499 1.00 . A A . 178 ALA HB2 1 1
17 61199 1 1 161 ALA HB3 H 22.727 -28.044 -12.958 1.00 . A A . 178 ALA HB3 1 1
17 61200 1 1 161 ALA N N 24.426 -28.979 -14.988 1.00 . A A . 178 ALA N 1 1
17 61201 1 1 161 ALA O O 22.077 -30.123 -15.713 1.00 . A A . 178 ALA O 1 1
17 61202 1 1 162 SER C C 19.131 -29.844 -14.123 1.00 . A A . 179 SER C 1 1
17 61203 1 1 162 SER CA C 20.099 -31.015 -13.988 1.00 . A A . 179 SER CA 1 1
17 61204 1 1 162 SER CB C 19.568 -32.015 -12.960 1.00 . A A . 179 SER CB 1 1
17 61205 1 1 162 SER H H 21.672 -30.539 -12.653 1.00 . A A . 179 SER H 1 1
17 61206 1 1 162 SER HA H 20.187 -31.507 -14.945 1.00 . A A . 179 SER HA 1 1
17 61207 1 1 162 SER HB2 H 20.180 -31.974 -12.072 1.00 . A A . 179 SER HB2 1 1
17 61208 1 1 162 SER HB3 H 18.549 -31.760 -12.707 1.00 . A A . 179 SER HB3 1 1
17 61209 1 1 162 SER HG H 20.019 -33.918 -12.838 1.00 . A A . 179 SER HG 1 1
17 61210 1 1 162 SER N N 21.426 -30.549 -13.601 1.00 . A A . 179 SER N 1 1
17 61211 1 1 162 SER O O 19.394 -28.731 -13.668 1.00 . A A . 179 SER O 1 1
17 61212 1 1 162 SER OG O 19.595 -33.336 -13.473 1.00 . A A . 179 SER OG 1 1
17 61213 1 1 163 PRO C C 16.250 -28.686 -13.678 1.00 . A A . 180 PRO C 1 1
17 61214 1 1 163 PRO CA C 16.948 -29.081 -14.975 1.00 . A A . 180 PRO CA 1 1
17 61215 1 1 163 PRO CB C 15.962 -29.766 -15.925 1.00 . A A . 180 PRO CB 1 1
17 61216 1 1 163 PRO CD C 17.600 -31.404 -15.333 1.00 . A A . 180 PRO CD 1 1
17 61217 1 1 163 PRO CG C 16.147 -31.223 -15.676 1.00 . A A . 180 PRO CG 1 1
17 61218 1 1 163 PRO HA H 17.352 -28.198 -15.448 1.00 . A A . 180 PRO HA 1 1
17 61219 1 1 163 PRO HB2 H 14.955 -29.449 -15.693 1.00 . A A . 180 PRO HB2 1 1
17 61220 1 1 163 PRO HB3 H 16.201 -29.506 -16.946 1.00 . A A . 180 PRO HB3 1 1
17 61221 1 1 163 PRO HD2 H 17.720 -32.192 -14.605 1.00 . A A . 180 PRO HD2 1 1
17 61222 1 1 163 PRO HD3 H 18.174 -31.618 -16.222 1.00 . A A . 180 PRO HD3 1 1
17 61223 1 1 163 PRO HG2 H 15.525 -31.536 -14.852 1.00 . A A . 180 PRO HG2 1 1
17 61224 1 1 163 PRO HG3 H 15.901 -31.781 -16.568 1.00 . A A . 180 PRO HG3 1 1
17 61225 1 1 163 PRO N N 17.981 -30.100 -14.765 1.00 . A A . 180 PRO N 1 1
17 61226 1 1 163 PRO O O 15.855 -27.534 -13.501 1.00 . A A . 180 PRO O 1 1
17 61227 1 1 164 ALA C C 16.382 -28.644 -10.546 1.00 . A A . 181 ALA C 1 1
17 61228 1 1 164 ALA CA C 15.455 -29.400 -11.492 1.00 . A A . 181 ALA CA 1 1
17 61229 1 1 164 ALA CB C 15.010 -30.711 -10.862 1.00 . A A . 181 ALA CB 1 1
17 61230 1 1 164 ALA H H 16.439 -30.547 -12.973 1.00 . A A . 181 ALA H 1 1
17 61231 1 1 164 ALA HA H 14.575 -28.799 -11.674 1.00 . A A . 181 ALA HA 1 1
17 61232 1 1 164 ALA HB1 H 15.873 -31.237 -10.479 1.00 . A A . 181 ALA HB1 1 1
17 61233 1 1 164 ALA HB2 H 14.324 -30.508 -10.054 1.00 . A A . 181 ALA HB2 1 1
17 61234 1 1 164 ALA HB3 H 14.520 -31.320 -11.607 1.00 . A A . 181 ALA HB3 1 1
17 61235 1 1 164 ALA N N 16.103 -29.648 -12.774 1.00 . A A . 181 ALA N 1 1
17 61236 1 1 164 ALA O O 15.951 -27.745 -9.824 1.00 . A A . 181 ALA O 1 1
17 61237 1 1 165 VAL C C 18.935 -26.949 -10.162 1.00 . A A . 182 VAL C 1 1
17 61238 1 1 165 VAL CA C 18.647 -28.372 -9.697 1.00 . A A . 182 VAL CA 1 1
17 61239 1 1 165 VAL CB C 19.966 -29.167 -9.666 1.00 . A A . 182 VAL CB 1 1
17 61240 1 1 165 VAL CG1 C 21.014 -28.432 -8.845 1.00 . A A . 182 VAL CG1 1 1
17 61241 1 1 165 VAL CG2 C 19.731 -30.566 -9.116 1.00 . A A . 182 VAL CG2 1 1
17 61242 1 1 165 VAL H H 17.942 -29.738 -11.151 1.00 . A A . 182 VAL H 1 1
17 61243 1 1 165 VAL HA H 18.248 -28.338 -8.693 1.00 . A A . 182 VAL HA 1 1
17 61244 1 1 165 VAL HB H 20.332 -29.257 -10.678 1.00 . A A . 182 VAL HB 1 1
17 61245 1 1 165 VAL HG11 H 21.832 -28.137 -9.486 1.00 . A A . 182 VAL HG11 1 1
17 61246 1 1 165 VAL HG12 H 20.571 -27.553 -8.398 1.00 . A A . 182 VAL HG12 1 1
17 61247 1 1 165 VAL HG13 H 21.384 -29.084 -8.067 1.00 . A A . 182 VAL HG13 1 1
17 61248 1 1 165 VAL HG21 H 20.295 -31.280 -9.699 1.00 . A A . 182 VAL HG21 1 1
17 61249 1 1 165 VAL HG22 H 20.054 -30.607 -8.086 1.00 . A A . 182 VAL HG22 1 1
17 61250 1 1 165 VAL HG23 H 18.680 -30.804 -9.173 1.00 . A A . 182 VAL HG23 1 1
17 61251 1 1 165 VAL N N 17.659 -29.015 -10.554 1.00 . A A . 182 VAL N 1 1
17 61252 1 1 165 VAL O O 19.010 -26.025 -9.353 1.00 . A A . 182 VAL O 1 1
17 61253 1 1 166 GLN C C 18.223 -24.505 -11.786 1.00 . A A . 183 GLN C 1 1
17 61254 1 1 166 GLN CA C 19.376 -25.470 -12.043 1.00 . A A . 183 GLN CA 1 1
17 61255 1 1 166 GLN CB C 19.630 -25.591 -13.547 1.00 . A A . 183 GLN CB 1 1
17 61256 1 1 166 GLN CD C 21.487 -25.171 -15.208 1.00 . A A . 183 GLN CD 1 1
17 61257 1 1 166 GLN CG C 21.089 -25.828 -13.901 1.00 . A A . 183 GLN CG 1 1
17 61258 1 1 166 GLN H H 19.024 -27.557 -12.064 1.00 . A A . 183 GLN H 1 1
17 61259 1 1 166 GLN HA H 20.265 -25.084 -11.568 1.00 . A A . 183 GLN HA 1 1
17 61260 1 1 166 GLN HB2 H 19.049 -26.415 -13.933 1.00 . A A . 183 GLN HB2 1 1
17 61261 1 1 166 GLN HB3 H 19.309 -24.678 -14.028 1.00 . A A . 183 GLN HB3 1 1
17 61262 1 1 166 GLN HE21 H 23.305 -24.797 -14.494 1.00 . A A . 183 GLN HE21 1 1
17 61263 1 1 166 GLN HE22 H 23.010 -24.267 -16.112 1.00 . A A . 183 GLN HE22 1 1
17 61264 1 1 166 GLN HG2 H 21.708 -25.427 -13.111 1.00 . A A . 183 GLN HG2 1 1
17 61265 1 1 166 GLN HG3 H 21.257 -26.892 -13.984 1.00 . A A . 183 GLN HG3 1 1
17 61266 1 1 166 GLN N N 19.096 -26.781 -11.471 1.00 . A A . 183 GLN N 1 1
17 61267 1 1 166 GLN NE2 N 22.725 -24.696 -15.279 1.00 . A A . 183 GLN NE2 1 1
17 61268 1 1 166 GLN O O 18.439 -23.330 -11.490 1.00 . A A . 183 GLN O 1 1
17 61269 1 1 166 GLN OE1 O 20.691 -25.090 -16.143 1.00 . A A . 183 GLN OE1 1 1
17 61270 1 1 167 SER C C 15.689 -23.789 -10.218 1.00 . A A . 184 SER C 1 1
17 61271 1 1 167 SER CA C 15.812 -24.192 -11.685 1.00 . A A . 184 SER CA 1 1
17 61272 1 1 167 SER CB C 14.557 -24.950 -12.123 1.00 . A A . 184 SER CB 1 1
17 61273 1 1 167 SER H H 16.892 -25.955 -12.139 1.00 . A A . 184 SER H 1 1
17 61274 1 1 167 SER HA H 15.910 -23.299 -12.284 1.00 . A A . 184 SER HA 1 1
17 61275 1 1 167 SER HB2 H 14.793 -25.568 -12.976 1.00 . A A . 184 SER HB2 1 1
17 61276 1 1 167 SER HB3 H 14.215 -25.574 -11.311 1.00 . A A . 184 SER HB3 1 1
17 61277 1 1 167 SER HG H 13.836 -23.450 -13.155 1.00 . A A . 184 SER HG 1 1
17 61278 1 1 167 SER N N 16.999 -25.010 -11.901 1.00 . A A . 184 SER N 1 1
17 61279 1 1 167 SER O O 15.502 -22.615 -9.899 1.00 . A A . 184 SER O 1 1
17 61280 1 1 167 SER OG O 13.519 -24.055 -12.481 1.00 . A A . 184 SER OG 1 1
17 61281 1 1 168 ALA C C 16.756 -23.520 -7.443 1.00 . A A . 185 ALA C 1 1
17 61282 1 1 168 ALA CA C 15.699 -24.520 -7.897 1.00 . A A . 185 ALA CA 1 1
17 61283 1 1 168 ALA CB C 15.834 -25.823 -7.123 1.00 . A A . 185 ALA CB 1 1
17 61284 1 1 168 ALA H H 15.944 -25.687 -9.646 1.00 . A A . 185 ALA H 1 1
17 61285 1 1 168 ALA HA H 14.719 -24.111 -7.696 1.00 . A A . 185 ALA HA 1 1
17 61286 1 1 168 ALA HB1 H 15.136 -25.825 -6.299 1.00 . A A . 185 ALA HB1 1 1
17 61287 1 1 168 ALA HB2 H 15.622 -26.655 -7.778 1.00 . A A . 185 ALA HB2 1 1
17 61288 1 1 168 ALA HB3 H 16.841 -25.912 -6.742 1.00 . A A . 185 ALA HB3 1 1
17 61289 1 1 168 ALA N N 15.796 -24.772 -9.330 1.00 . A A . 185 ALA N 1 1
17 61290 1 1 168 ALA O O 16.486 -22.651 -6.613 1.00 . A A . 185 ALA O 1 1
17 61291 1 1 169 TYR C C 18.781 -21.335 -8.118 1.00 . A A . 186 TYR C 1 1
17 61292 1 1 169 TYR CA C 19.058 -22.757 -7.638 1.00 . A A . 186 TYR CA 1 1
17 61293 1 1 169 TYR CB C 20.368 -23.265 -8.242 1.00 . A A . 186 TYR CB 1 1
17 61294 1 1 169 TYR CD1 C 21.770 -22.967 -6.163 1.00 . A A . 186 TYR CD1 1 1
17 61295 1 1 169 TYR CD2 C 21.863 -25.065 -7.292 1.00 . A A . 186 TYR CD2 1 1
17 61296 1 1 169 TYR CE1 C 22.669 -23.429 -5.221 1.00 . A A . 186 TYR CE1 1 1
17 61297 1 1 169 TYR CE2 C 22.761 -25.535 -6.353 1.00 . A A . 186 TYR CE2 1 1
17 61298 1 1 169 TYR CG C 21.351 -23.775 -7.213 1.00 . A A . 186 TYR CG 1 1
17 61299 1 1 169 TYR CZ C 23.161 -24.713 -5.320 1.00 . A A . 186 TYR CZ 1 1
17 61300 1 1 169 TYR H H 18.113 -24.360 -8.646 1.00 . A A . 186 TYR H 1 1
17 61301 1 1 169 TYR HA H 19.148 -22.750 -6.562 1.00 . A A . 186 TYR HA 1 1
17 61302 1 1 169 TYR HB2 H 20.153 -24.073 -8.924 1.00 . A A . 186 TYR HB2 1 1
17 61303 1 1 169 TYR HB3 H 20.843 -22.460 -8.784 1.00 . A A . 186 TYR HB3 1 1
17 61304 1 1 169 TYR HD1 H 21.383 -21.961 -6.088 1.00 . A A . 186 TYR HD1 1 1
17 61305 1 1 169 TYR HD2 H 21.548 -25.705 -8.102 1.00 . A A . 186 TYR HD2 1 1
17 61306 1 1 169 TYR HE1 H 22.982 -22.786 -4.412 1.00 . A A . 186 TYR HE1 1 1
17 61307 1 1 169 TYR HE2 H 23.146 -26.541 -6.431 1.00 . A A . 186 TYR HE2 1 1
17 61308 1 1 169 TYR HH H 24.549 -24.439 -4.018 1.00 . A A . 186 TYR HH 1 1
17 61309 1 1 169 TYR N N 17.959 -23.648 -7.990 1.00 . A A . 186 TYR N 1 1
17 61310 1 1 169 TYR O O 18.986 -20.370 -7.384 1.00 . A A . 186 TYR O 1 1
17 61311 1 1 169 TYR OH O 24.056 -25.178 -4.384 1.00 . A A . 186 TYR OH 1 1
17 61312 1 1 170 ASN C C 17.003 -19.157 -9.074 1.00 . A A . 187 ASN C 1 1
17 61313 1 1 170 ASN CA C 18.009 -19.913 -9.936 1.00 . A A . 187 ASN CA 1 1
17 61314 1 1 170 ASN CB C 17.459 -20.079 -11.355 1.00 . A A . 187 ASN CB 1 1
17 61315 1 1 170 ASN CG C 18.512 -19.827 -12.416 1.00 . A A . 187 ASN CG 1 1
17 61316 1 1 170 ASN H H 18.172 -22.023 -9.894 1.00 . A A . 187 ASN H 1 1
17 61317 1 1 170 ASN HA H 18.926 -19.346 -9.980 1.00 . A A . 187 ASN HA 1 1
17 61318 1 1 170 ASN HB2 H 17.088 -21.087 -11.475 1.00 . A A . 187 ASN HB2 1 1
17 61319 1 1 170 ASN HB3 H 16.648 -19.382 -11.504 1.00 . A A . 187 ASN HB3 1 1
17 61320 1 1 170 ASN HD21 H 17.350 -18.464 -13.281 1.00 . A A . 187 ASN HD21 1 1
17 61321 1 1 170 ASN HD22 H 18.881 -18.735 -14.035 1.00 . A A . 187 ASN HD22 1 1
17 61322 1 1 170 ASN N N 18.314 -21.216 -9.357 1.00 . A A . 187 ASN N 1 1
17 61323 1 1 170 ASN ND2 N 18.218 -18.917 -13.337 1.00 . A A . 187 ASN ND2 1 1
17 61324 1 1 170 ASN O O 17.263 -18.036 -8.635 1.00 . A A . 187 ASN O 1 1
17 61325 1 1 170 ASN OD1 O 19.577 -20.444 -12.408 1.00 . A A . 187 ASN OD1 1 1
17 61326 1 1 171 THR C C 15.315 -18.837 -6.626 1.00 . A A . 188 THR C 1 1
17 61327 1 1 171 THR CA C 14.806 -19.164 -8.025 1.00 . A A . 188 THR CA 1 1
17 61328 1 1 171 THR CB C 13.574 -20.080 -7.910 1.00 . A A . 188 THR CB 1 1
17 61329 1 1 171 THR CG2 C 12.295 -19.304 -8.185 1.00 . A A . 188 THR CG2 1 1
17 61330 1 1 171 THR H H 15.703 -20.669 -9.212 1.00 . A A . 188 THR H 1 1
17 61331 1 1 171 THR HA H 14.503 -18.247 -8.511 1.00 . A A . 188 THR HA 1 1
17 61332 1 1 171 THR HB H 13.530 -20.474 -6.905 1.00 . A A . 188 THR HB 1 1
17 61333 1 1 171 THR HG1 H 13.306 -20.913 -9.678 1.00 . A A . 188 THR HG1 1 1
17 61334 1 1 171 THR HG21 H 12.184 -19.158 -9.249 1.00 . A A . 188 THR HG21 1 1
17 61335 1 1 171 THR HG22 H 12.343 -18.345 -7.692 1.00 . A A . 188 THR HG22 1 1
17 61336 1 1 171 THR HG23 H 11.449 -19.860 -7.809 1.00 . A A . 188 THR HG23 1 1
17 61337 1 1 171 THR N N 15.852 -19.777 -8.834 1.00 . A A . 188 THR N 1 1
17 61338 1 1 171 THR O O 15.046 -17.760 -6.094 1.00 . A A . 188 THR O 1 1
17 61339 1 1 171 THR OG1 O 13.685 -21.169 -8.834 1.00 . A A . 188 THR OG1 1 1
17 61340 1 1 172 MET C C 17.463 -18.326 -4.638 1.00 . A A . 189 MET C 1 1
17 61341 1 1 172 MET CA C 16.599 -19.582 -4.697 1.00 . A A . 189 MET CA 1 1
17 61342 1 1 172 MET CB C 17.422 -20.802 -4.281 1.00 . A A . 189 MET CB 1 1
17 61343 1 1 172 MET CE C 20.117 -20.190 -1.153 1.00 . A A . 189 MET CE 1 1
17 61344 1 1 172 MET CG C 18.013 -20.690 -2.885 1.00 . A A . 189 MET CG 1 1
17 61345 1 1 172 MET H H 16.231 -20.611 -6.510 1.00 . A A . 189 MET H 1 1
17 61346 1 1 172 MET HA H 15.771 -19.467 -4.014 1.00 . A A . 189 MET HA 1 1
17 61347 1 1 172 MET HB2 H 16.789 -21.676 -4.312 1.00 . A A . 189 MET HB2 1 1
17 61348 1 1 172 MET HB3 H 18.233 -20.931 -4.982 1.00 . A A . 189 MET HB3 1 1
17 61349 1 1 172 MET HE1 H 19.240 -19.808 -0.652 1.00 . A A . 189 MET HE1 1 1
17 61350 1 1 172 MET HE2 H 20.370 -21.158 -0.746 1.00 . A A . 189 MET HE2 1 1
17 61351 1 1 172 MET HE3 H 20.942 -19.509 -1.004 1.00 . A A . 189 MET HE3 1 1
17 61352 1 1 172 MET HG2 H 17.513 -19.889 -2.360 1.00 . A A . 189 MET HG2 1 1
17 61353 1 1 172 MET HG3 H 17.845 -21.620 -2.363 1.00 . A A . 189 MET HG3 1 1
17 61354 1 1 172 MET N N 16.051 -19.772 -6.035 1.00 . A A . 189 MET N 1 1
17 61355 1 1 172 MET O O 17.329 -17.512 -3.725 1.00 . A A . 189 MET O 1 1
17 61356 1 1 172 MET SD S 19.783 -20.349 -2.905 1.00 . A A . 189 MET SD 1 1
17 61357 1 1 173 MET C C 18.440 -15.737 -5.901 1.00 . A A . 190 MET C 1 1
17 61358 1 1 173 MET CA C 19.235 -17.019 -5.675 1.00 . A A . 190 MET CA 1 1
17 61359 1 1 173 MET CB C 20.268 -17.196 -6.790 1.00 . A A . 190 MET CB 1 1
17 61360 1 1 173 MET CE C 21.121 -15.416 -9.737 1.00 . A A . 190 MET CE 1 1
17 61361 1 1 173 MET CG C 21.130 -15.966 -7.021 1.00 . A A . 190 MET CG 1 1
17 61362 1 1 173 MET H H 18.410 -18.860 -6.317 1.00 . A A . 190 MET H 1 1
17 61363 1 1 173 MET HA H 19.749 -16.948 -4.728 1.00 . A A . 190 MET HA 1 1
17 61364 1 1 173 MET HB2 H 20.917 -18.021 -6.535 1.00 . A A . 190 MET HB2 1 1
17 61365 1 1 173 MET HB3 H 19.752 -17.425 -7.710 1.00 . A A . 190 MET HB3 1 1
17 61366 1 1 173 MET HE1 H 21.707 -14.794 -10.396 1.00 . A A . 190 MET HE1 1 1
17 61367 1 1 173 MET HE2 H 20.663 -16.212 -10.305 1.00 . A A . 190 MET HE2 1 1
17 61368 1 1 173 MET HE3 H 20.352 -14.819 -9.268 1.00 . A A . 190 MET HE3 1 1
17 61369 1 1 173 MET HG2 H 20.484 -15.109 -7.149 1.00 . A A . 190 MET HG2 1 1
17 61370 1 1 173 MET HG3 H 21.756 -15.814 -6.154 1.00 . A A . 190 MET HG3 1 1
17 61371 1 1 173 MET N N 18.350 -18.177 -5.617 1.00 . A A . 190 MET N 1 1
17 61372 1 1 173 MET O O 18.818 -14.669 -5.420 1.00 . A A . 190 MET O 1 1
17 61373 1 1 173 MET SD S 22.182 -16.118 -8.477 1.00 . A A . 190 MET SD 1 1
17 61374 1 1 174 TYR C C 15.902 -14.120 -5.647 1.00 . A A . 191 TYR C 1 1
17 61375 1 1 174 TYR CA C 16.493 -14.700 -6.928 1.00 . A A . 191 TYR CA 1 1
17 61376 1 1 174 TYR CB C 15.370 -15.097 -7.887 1.00 . A A . 191 TYR CB 1 1
17 61377 1 1 174 TYR CD1 C 15.839 -13.400 -9.697 1.00 . A A . 191 TYR CD1 1 1
17 61378 1 1 174 TYR CD2 C 13.633 -13.506 -8.799 1.00 . A A . 191 TYR CD2 1 1
17 61379 1 1 174 TYR CE1 C 15.450 -12.378 -10.542 1.00 . A A . 191 TYR CE1 1 1
17 61380 1 1 174 TYR CE2 C 13.235 -12.487 -9.641 1.00 . A A . 191 TYR CE2 1 1
17 61381 1 1 174 TYR CG C 14.940 -13.980 -8.811 1.00 . A A . 191 TYR CG 1 1
17 61382 1 1 174 TYR CZ C 14.147 -11.926 -10.511 1.00 . A A . 191 TYR CZ 1 1
17 61383 1 1 174 TYR H H 17.091 -16.729 -6.992 1.00 . A A . 191 TYR H 1 1
17 61384 1 1 174 TYR HA H 17.108 -13.948 -7.401 1.00 . A A . 191 TYR HA 1 1
17 61385 1 1 174 TYR HB2 H 15.702 -15.922 -8.498 1.00 . A A . 191 TYR HB2 1 1
17 61386 1 1 174 TYR HB3 H 14.508 -15.404 -7.313 1.00 . A A . 191 TYR HB3 1 1
17 61387 1 1 174 TYR HD1 H 16.858 -13.757 -9.719 1.00 . A A . 191 TYR HD1 1 1
17 61388 1 1 174 TYR HD2 H 12.921 -13.948 -8.116 1.00 . A A . 191 TYR HD2 1 1
17 61389 1 1 174 TYR HE1 H 16.163 -11.939 -11.224 1.00 . A A . 191 TYR HE1 1 1
17 61390 1 1 174 TYR HE2 H 12.216 -12.131 -9.617 1.00 . A A . 191 TYR HE2 1 1
17 61391 1 1 174 TYR HH H 13.008 -11.201 -11.880 1.00 . A A . 191 TYR HH 1 1
17 61392 1 1 174 TYR N N 17.340 -15.851 -6.636 1.00 . A A . 191 TYR N 1 1
17 61393 1 1 174 TYR O O 15.998 -12.918 -5.396 1.00 . A A . 191 TYR O 1 1
17 61394 1 1 174 TYR OH O 13.756 -10.910 -11.352 1.00 . A A . 191 TYR OH 1 1
17 61395 1 1 175 ILE C C 15.748 -14.083 -2.596 1.00 . A A . 192 ILE C 1 1
17 61396 1 1 175 ILE CA C 14.687 -14.556 -3.585 1.00 . A A . 192 ILE CA 1 1
17 61397 1 1 175 ILE CB C 13.871 -15.692 -2.940 1.00 . A A . 192 ILE CB 1 1
17 61398 1 1 175 ILE CD1 C 14.208 -15.583 -0.420 1.00 . A A . 192 ILE CD1 1 1
17 61399 1 1 175 ILE CG1 C 13.311 -15.243 -1.589 1.00 . A A . 192 ILE CG1 1 1
17 61400 1 1 175 ILE CG2 C 14.731 -16.936 -2.776 1.00 . A A . 192 ILE CG2 1 1
17 61401 1 1 175 ILE H H 15.249 -15.927 -5.096 1.00 . A A . 192 ILE H 1 1
17 61402 1 1 175 ILE HA H 14.018 -13.735 -3.799 1.00 . A A . 192 ILE HA 1 1
17 61403 1 1 175 ILE HB H 13.051 -15.935 -3.599 1.00 . A A . 192 ILE HB 1 1
17 61404 1 1 175 ILE HD11 H 14.039 -16.607 -0.122 1.00 . A A . 192 ILE HD11 1 1
17 61405 1 1 175 ILE HD12 H 15.240 -15.456 -0.709 1.00 . A A . 192 ILE HD12 1 1
17 61406 1 1 175 ILE HD13 H 13.983 -14.926 0.409 1.00 . A A . 192 ILE HD13 1 1
17 61407 1 1 175 ILE HG12 H 13.173 -14.173 -1.601 1.00 . A A . 192 ILE HG12 1 1
17 61408 1 1 175 ILE HG13 H 12.356 -15.722 -1.426 1.00 . A A . 192 ILE HG13 1 1
17 61409 1 1 175 ILE HG21 H 15.017 -17.307 -3.749 1.00 . A A . 192 ILE HG21 1 1
17 61410 1 1 175 ILE HG22 H 15.618 -16.688 -2.212 1.00 . A A . 192 ILE HG22 1 1
17 61411 1 1 175 ILE HG23 H 14.171 -17.695 -2.252 1.00 . A A . 192 ILE HG23 1 1
17 61412 1 1 175 ILE N N 15.293 -14.982 -4.841 1.00 . A A . 192 ILE N 1 1
17 61413 1 1 175 ILE O O 15.537 -13.120 -1.859 1.00 . A A . 192 ILE O 1 1
17 61414 1 1 176 ILE C C 18.469 -12.992 -1.953 1.00 . A A . 193 ILE C 1 1
17 61415 1 1 176 ILE CA C 17.982 -14.413 -1.693 1.00 . A A . 193 ILE CA 1 1
17 61416 1 1 176 ILE CB C 19.167 -15.385 -1.842 1.00 . A A . 193 ILE CB 1 1
17 61417 1 1 176 ILE CD1 C 18.741 -16.670 0.314 1.00 . A A . 193 ILE CD1 1 1
17 61418 1 1 176 ILE CG1 C 18.836 -16.732 -1.195 1.00 . A A . 193 ILE CG1 1 1
17 61419 1 1 176 ILE CG2 C 20.423 -14.789 -1.223 1.00 . A A . 193 ILE CG2 1 1
17 61420 1 1 176 ILE H H 16.996 -15.524 -3.200 1.00 . A A . 193 ILE H 1 1
17 61421 1 1 176 ILE HA H 17.616 -14.477 -0.678 1.00 . A A . 193 ILE HA 1 1
17 61422 1 1 176 ILE HB H 19.350 -15.536 -2.895 1.00 . A A . 193 ILE HB 1 1
17 61423 1 1 176 ILE HD11 H 17.832 -17.154 0.638 1.00 . A A . 193 ILE HD11 1 1
17 61424 1 1 176 ILE HD12 H 19.592 -17.171 0.749 1.00 . A A . 193 ILE HD12 1 1
17 61425 1 1 176 ILE HD13 H 18.731 -15.637 0.631 1.00 . A A . 193 ILE HD13 1 1
17 61426 1 1 176 ILE HG12 H 17.888 -17.081 -1.572 1.00 . A A . 193 ILE HG12 1 1
17 61427 1 1 176 ILE HG13 H 19.606 -17.445 -1.451 1.00 . A A . 193 ILE HG13 1 1
17 61428 1 1 176 ILE HG21 H 20.821 -14.030 -1.880 1.00 . A A . 193 ILE HG21 1 1
17 61429 1 1 176 ILE HG22 H 20.178 -14.347 -0.269 1.00 . A A . 193 ILE HG22 1 1
17 61430 1 1 176 ILE HG23 H 21.159 -15.566 -1.083 1.00 . A A . 193 ILE HG23 1 1
17 61431 1 1 176 ILE N N 16.888 -14.766 -2.588 1.00 . A A . 193 ILE N 1 1
17 61432 1 1 176 ILE O O 18.667 -12.212 -1.020 1.00 . A A . 193 ILE O 1 1
17 61433 1 1 177 ILE C C 18.082 -10.270 -3.265 1.00 . A A . 194 ILE C 1 1
17 61434 1 1 177 ILE CA C 19.121 -11.332 -3.608 1.00 . A A . 194 ILE CA 1 1
17 61435 1 1 177 ILE CB C 19.437 -11.258 -5.114 1.00 . A A . 194 ILE CB 1 1
17 61436 1 1 177 ILE CD1 C 20.941 -12.220 -6.928 1.00 . A A . 194 ILE CD1 1 1
17 61437 1 1 177 ILE CG1 C 20.651 -12.128 -5.446 1.00 . A A . 194 ILE CG1 1 1
17 61438 1 1 177 ILE CG2 C 19.680 -9.816 -5.534 1.00 . A A . 194 ILE CG2 1 1
17 61439 1 1 177 ILE H H 18.485 -13.326 -3.924 1.00 . A A . 194 ILE H 1 1
17 61440 1 1 177 ILE HA H 20.028 -11.124 -3.060 1.00 . A A . 194 ILE HA 1 1
17 61441 1 1 177 ILE HB H 18.580 -11.626 -5.657 1.00 . A A . 194 ILE HB 1 1
17 61442 1 1 177 ILE HD11 H 20.495 -13.119 -7.327 1.00 . A A . 194 ILE HD11 1 1
17 61443 1 1 177 ILE HD12 H 20.528 -11.359 -7.430 1.00 . A A . 194 ILE HD12 1 1
17 61444 1 1 177 ILE HD13 H 22.010 -12.250 -7.084 1.00 . A A . 194 ILE HD13 1 1
17 61445 1 1 177 ILE HG12 H 21.523 -11.716 -4.963 1.00 . A A . 194 ILE HG12 1 1
17 61446 1 1 177 ILE HG13 H 20.479 -13.129 -5.077 1.00 . A A . 194 ILE HG13 1 1
17 61447 1 1 177 ILE HG21 H 20.535 -9.772 -6.192 1.00 . A A . 194 ILE HG21 1 1
17 61448 1 1 177 ILE HG22 H 18.810 -9.441 -6.051 1.00 . A A . 194 ILE HG22 1 1
17 61449 1 1 177 ILE HG23 H 19.868 -9.213 -4.658 1.00 . A A . 194 ILE HG23 1 1
17 61450 1 1 177 ILE N N 18.660 -12.661 -3.226 1.00 . A A . 194 ILE N 1 1
17 61451 1 1 177 ILE O O 18.399 -9.253 -2.649 1.00 . A A . 194 ILE O 1 1
17 61452 1 1 178 PHE C C 15.707 -9.203 -1.924 1.00 . A A . 195 PHE C 1 1
17 61453 1 1 178 PHE CA C 15.752 -9.579 -3.402 1.00 . A A . 195 PHE CA 1 1
17 61454 1 1 178 PHE CB C 14.413 -10.186 -3.826 1.00 . A A . 195 PHE CB 1 1
17 61455 1 1 178 PHE CD1 C 13.108 -8.545 -5.205 1.00 . A A . 195 PHE CD1 1 1
17 61456 1 1 178 PHE CD2 C 12.499 -8.842 -2.919 1.00 . A A . 195 PHE CD2 1 1
17 61457 1 1 178 PHE CE1 C 12.102 -7.610 -5.354 1.00 . A A . 195 PHE CE1 1 1
17 61458 1 1 178 PHE CE2 C 11.490 -7.908 -3.062 1.00 . A A . 195 PHE CE2 1 1
17 61459 1 1 178 PHE CG C 13.318 -9.171 -3.986 1.00 . A A . 195 PHE CG 1 1
17 61460 1 1 178 PHE CZ C 11.291 -7.292 -4.282 1.00 . A A . 195 PHE CZ 1 1
17 61461 1 1 178 PHE H H 16.649 -11.343 -4.156 1.00 . A A . 195 PHE H 1 1
17 61462 1 1 178 PHE HA H 15.934 -8.688 -3.982 1.00 . A A . 195 PHE HA 1 1
17 61463 1 1 178 PHE HB2 H 14.539 -10.690 -4.773 1.00 . A A . 195 PHE HB2 1 1
17 61464 1 1 178 PHE HB3 H 14.099 -10.901 -3.081 1.00 . A A . 195 PHE HB3 1 1
17 61465 1 1 178 PHE HD1 H 13.741 -8.794 -6.044 1.00 . A A . 195 PHE HD1 1 1
17 61466 1 1 178 PHE HD2 H 12.654 -9.324 -1.963 1.00 . A A . 195 PHE HD2 1 1
17 61467 1 1 178 PHE HE1 H 11.948 -7.130 -6.309 1.00 . A A . 195 PHE HE1 1 1
17 61468 1 1 178 PHE HE2 H 10.859 -7.661 -2.222 1.00 . A A . 195 PHE HE2 1 1
17 61469 1 1 178 PHE HZ H 10.504 -6.561 -4.397 1.00 . A A . 195 PHE HZ 1 1
17 61470 1 1 178 PHE N N 16.839 -10.514 -3.668 1.00 . A A . 195 PHE N 1 1
17 61471 1 1 178 PHE O O 15.818 -8.031 -1.566 1.00 . A A . 195 PHE O 1 1
17 61472 1 1 179 GLY C C 16.753 -9.323 0.891 1.00 . A A . 196 GLY C 1 1
17 61473 1 1 179 GLY CA C 15.485 -9.963 0.361 1.00 . A A . 196 GLY CA 1 1
17 61474 1 1 179 GLY H H 15.461 -11.122 -1.411 1.00 . A A . 196 GLY H 1 1
17 61475 1 1 179 GLY HA2 H 14.650 -9.311 0.570 1.00 . A A . 196 GLY HA2 1 1
17 61476 1 1 179 GLY HA3 H 15.331 -10.904 0.869 1.00 . A A . 196 GLY HA3 1 1
17 61477 1 1 179 GLY N N 15.543 -10.208 -1.068 1.00 . A A . 196 GLY N 1 1
17 61478 1 1 179 GLY O O 16.713 -8.236 1.467 1.00 . A A . 196 GLY O 1 1
17 61479 1 1 180 TRP C C 19.402 -8.069 0.662 1.00 . A A . 197 TRP C 1 1
17 61480 1 1 180 TRP CA C 19.165 -9.489 1.164 1.00 . A A . 197 TRP CA 1 1
17 61481 1 1 180 TRP CB C 20.299 -10.404 0.698 1.00 . A A . 197 TRP CB 1 1
17 61482 1 1 180 TRP CD1 C 19.301 -12.499 1.785 1.00 . A A . 197 TRP CD1 1 1
17 61483 1 1 180 TRP CD2 C 21.531 -12.358 1.933 1.00 . A A . 197 TRP CD2 1 1
17 61484 1 1 180 TRP CE2 C 21.113 -13.546 2.564 1.00 . A A . 197 TRP CE2 1 1
17 61485 1 1 180 TRP CE3 C 22.895 -12.058 1.900 1.00 . A A . 197 TRP CE3 1 1
17 61486 1 1 180 TRP CG C 20.356 -11.704 1.441 1.00 . A A . 197 TRP CG 1 1
17 61487 1 1 180 TRP CH2 C 23.340 -14.110 3.110 1.00 . A A . 197 TRP CH2 1 1
17 61488 1 1 180 TRP CZ2 C 22.010 -14.430 3.157 1.00 . A A . 197 TRP CZ2 1 1
17 61489 1 1 180 TRP CZ3 C 23.785 -12.936 2.489 1.00 . A A . 197 TRP CZ3 1 1
17 61490 1 1 180 TRP H H 17.848 -10.860 0.233 1.00 . A A . 197 TRP H 1 1
17 61491 1 1 180 TRP HA H 19.145 -9.478 2.244 1.00 . A A . 197 TRP HA 1 1
17 61492 1 1 180 TRP HB2 H 20.166 -10.625 -0.351 1.00 . A A . 197 TRP HB2 1 1
17 61493 1 1 180 TRP HB3 H 21.242 -9.896 0.839 1.00 . A A . 197 TRP HB3 1 1
17 61494 1 1 180 TRP HD1 H 18.270 -12.275 1.554 1.00 . A A . 197 TRP HD1 1 1
17 61495 1 1 180 TRP HE1 H 19.182 -14.328 2.811 1.00 . A A . 197 TRP HE1 1 1
17 61496 1 1 180 TRP HE3 H 23.257 -11.158 1.426 1.00 . A A . 197 TRP HE3 1 1
17 61497 1 1 180 TRP HH2 H 24.071 -14.767 3.558 1.00 . A A . 197 TRP HH2 1 1
17 61498 1 1 180 TRP HZ2 H 21.683 -15.339 3.639 1.00 . A A . 197 TRP HZ2 1 1
17 61499 1 1 180 TRP HZ3 H 24.843 -12.720 2.474 1.00 . A A . 197 TRP HZ3 1 1
17 61500 1 1 180 TRP N N 17.880 -9.998 0.699 1.00 . A A . 197 TRP N 1 1
17 61501 1 1 180 TRP NE1 N 19.748 -13.608 2.461 1.00 . A A . 197 TRP NE1 1 1
17 61502 1 1 180 TRP O O 20.059 -7.268 1.326 1.00 . A A . 197 TRP O 1 1
17 61503 1 1 181 ALA C C 18.014 -5.455 -0.504 1.00 . A A . 198 ALA C 1 1
17 61504 1 1 181 ALA CA C 19.013 -6.439 -1.103 1.00 . A A . 198 ALA CA 1 1
17 61505 1 1 181 ALA CB C 18.846 -6.511 -2.613 1.00 . A A . 198 ALA CB 1 1
17 61506 1 1 181 ALA H H 18.349 -8.445 -0.995 1.00 . A A . 198 ALA H 1 1
17 61507 1 1 181 ALA HA H 20.015 -6.093 -0.892 1.00 . A A . 198 ALA HA 1 1
17 61508 1 1 181 ALA HB1 H 17.826 -6.777 -2.849 1.00 . A A . 198 ALA HB1 1 1
17 61509 1 1 181 ALA HB2 H 19.077 -5.550 -3.047 1.00 . A A . 198 ALA HB2 1 1
17 61510 1 1 181 ALA HB3 H 19.515 -7.258 -3.014 1.00 . A A . 198 ALA HB3 1 1
17 61511 1 1 181 ALA N N 18.862 -7.764 -0.514 1.00 . A A . 198 ALA N 1 1
17 61512 1 1 181 ALA O O 18.239 -4.244 -0.515 1.00 . A A . 198 ALA O 1 1
17 61513 1 1 182 ILE C C 16.322 -4.624 1.982 1.00 . A A . 199 ILE C 1 1
17 61514 1 1 182 ILE CA C 15.879 -5.148 0.620 1.00 . A A . 199 ILE CA 1 1
17 61515 1 1 182 ILE CB C 14.557 -5.921 0.785 1.00 . A A . 199 ILE CB 1 1
17 61516 1 1 182 ILE CD1 C 13.001 -4.815 -0.898 1.00 . A A . 199 ILE CD1 1 1
17 61517 1 1 182 ILE CG1 C 13.834 -6.031 -0.559 1.00 . A A . 199 ILE CG1 1 1
17 61518 1 1 182 ILE CG2 C 13.670 -5.239 1.816 1.00 . A A . 199 ILE CG2 1 1
17 61519 1 1 182 ILE H H 16.789 -6.953 -0.005 1.00 . A A . 199 ILE H 1 1
17 61520 1 1 182 ILE HA H 15.702 -4.309 -0.037 1.00 . A A . 199 ILE HA 1 1
17 61521 1 1 182 ILE HB H 14.788 -6.912 1.144 1.00 . A A . 199 ILE HB 1 1
17 61522 1 1 182 ILE HD11 H 13.523 -3.922 -0.586 1.00 . A A . 199 ILE HD11 1 1
17 61523 1 1 182 ILE HD12 H 12.831 -4.780 -1.963 1.00 . A A . 199 ILE HD12 1 1
17 61524 1 1 182 ILE HD13 H 12.052 -4.874 -0.384 1.00 . A A . 199 ILE HD13 1 1
17 61525 1 1 182 ILE HG12 H 14.562 -6.163 -1.343 1.00 . A A . 199 ILE HG12 1 1
17 61526 1 1 182 ILE HG13 H 13.177 -6.888 -0.536 1.00 . A A . 199 ILE HG13 1 1
17 61527 1 1 182 ILE HG21 H 14.075 -5.403 2.804 1.00 . A A . 199 ILE HG21 1 1
17 61528 1 1 182 ILE HG22 H 13.633 -4.179 1.614 1.00 . A A . 199 ILE HG22 1 1
17 61529 1 1 182 ILE HG23 H 12.673 -5.651 1.763 1.00 . A A . 199 ILE HG23 1 1
17 61530 1 1 182 ILE N N 16.911 -5.982 0.017 1.00 . A A . 199 ILE N 1 1
17 61531 1 1 182 ILE O O 15.980 -3.506 2.369 1.00 . A A . 199 ILE O 1 1
17 61532 1 1 183 TYR C C 18.263 -3.695 3.976 1.00 . A A . 200 TYR C 1 1
17 61533 1 1 183 TYR CA C 17.574 -5.056 4.022 1.00 . A A . 200 TYR CA 1 1
17 61534 1 1 183 TYR CB C 18.544 -6.112 4.554 1.00 . A A . 200 TYR CB 1 1
17 61535 1 1 183 TYR CD1 C 20.605 -4.996 5.495 1.00 . A A . 200 TYR CD1 1 1
17 61536 1 1 183 TYR CD2 C 18.969 -5.810 7.025 1.00 . A A . 200 TYR CD2 1 1
17 61537 1 1 183 TYR CE1 C 21.380 -4.555 6.550 1.00 . A A . 200 TYR CE1 1 1
17 61538 1 1 183 TYR CE2 C 19.736 -5.371 8.087 1.00 . A A . 200 TYR CE2 1 1
17 61539 1 1 183 TYR CG C 19.388 -5.631 5.713 1.00 . A A . 200 TYR CG 1 1
17 61540 1 1 183 TYR CZ C 20.941 -4.745 7.844 1.00 . A A . 200 TYR CZ 1 1
17 61541 1 1 183 TYR H H 17.323 -6.316 2.341 1.00 . A A . 200 TYR H 1 1
17 61542 1 1 183 TYR HA H 16.725 -4.994 4.686 1.00 . A A . 200 TYR HA 1 1
17 61543 1 1 183 TYR HB2 H 17.983 -6.971 4.889 1.00 . A A . 200 TYR HB2 1 1
17 61544 1 1 183 TYR HB3 H 19.211 -6.412 3.759 1.00 . A A . 200 TYR HB3 1 1
17 61545 1 1 183 TYR HD1 H 20.945 -4.849 4.480 1.00 . A A . 200 TYR HD1 1 1
17 61546 1 1 183 TYR HD2 H 18.024 -6.301 7.212 1.00 . A A . 200 TYR HD2 1 1
17 61547 1 1 183 TYR HE1 H 22.323 -4.065 6.361 1.00 . A A . 200 TYR HE1 1 1
17 61548 1 1 183 TYR HE2 H 19.393 -5.520 9.100 1.00 . A A . 200 TYR HE2 1 1
17 61549 1 1 183 TYR HH H 21.483 -4.804 9.688 1.00 . A A . 200 TYR HH 1 1
17 61550 1 1 183 TYR N N 17.085 -5.437 2.703 1.00 . A A . 200 TYR N 1 1
17 61551 1 1 183 TYR O O 17.910 -2.767 4.704 1.00 . A A . 200 TYR O 1 1
17 61552 1 1 183 TYR OH O 21.709 -4.306 8.898 1.00 . A A . 200 TYR OH 1 1
17 61553 1 1 184 PRO C C 19.199 -1.225 2.286 1.00 . A A . 201 PRO C 1 1
17 61554 1 1 184 PRO CA C 20.028 -2.329 2.932 1.00 . A A . 201 PRO CA 1 1
17 61555 1 1 184 PRO CB C 21.183 -2.738 2.015 1.00 . A A . 201 PRO CB 1 1
17 61556 1 1 184 PRO CD C 19.743 -4.637 2.198 1.00 . A A . 201 PRO CD 1 1
17 61557 1 1 184 PRO CG C 20.668 -3.914 1.259 1.00 . A A . 201 PRO CG 1 1
17 61558 1 1 184 PRO HA H 20.422 -1.977 3.874 1.00 . A A . 201 PRO HA 1 1
17 61559 1 1 184 PRO HB2 H 21.428 -1.918 1.353 1.00 . A A . 201 PRO HB2 1 1
17 61560 1 1 184 PRO HB3 H 22.045 -2.998 2.609 1.00 . A A . 201 PRO HB3 1 1
17 61561 1 1 184 PRO HD2 H 18.920 -5.077 1.653 1.00 . A A . 201 PRO HD2 1 1
17 61562 1 1 184 PRO HD3 H 20.281 -5.395 2.748 1.00 . A A . 201 PRO HD3 1 1
17 61563 1 1 184 PRO HG2 H 20.129 -3.581 0.384 1.00 . A A . 201 PRO HG2 1 1
17 61564 1 1 184 PRO HG3 H 21.489 -4.555 0.974 1.00 . A A . 201 PRO HG3 1 1
17 61565 1 1 184 PRO N N 19.269 -3.572 3.098 1.00 . A A . 201 PRO N 1 1
17 61566 1 1 184 PRO O O 19.426 -0.040 2.529 1.00 . A A . 201 PRO O 1 1
17 61567 1 1 185 VAL C C 16.381 -0.030 1.751 1.00 . A A . 202 VAL C 1 1
17 61568 1 1 185 VAL CA C 17.370 -0.665 0.779 1.00 . A A . 202 VAL CA 1 1
17 61569 1 1 185 VAL CB C 16.589 -1.333 -0.368 1.00 . A A . 202 VAL CB 1 1
17 61570 1 1 185 VAL CG1 C 15.457 -0.432 -0.839 1.00 . A A . 202 VAL CG1 1 1
17 61571 1 1 185 VAL CG2 C 17.523 -1.675 -1.519 1.00 . A A . 202 VAL CG2 1 1
17 61572 1 1 185 VAL H H 18.102 -2.580 1.306 1.00 . A A . 202 VAL H 1 1
17 61573 1 1 185 VAL HA H 17.995 0.109 0.359 1.00 . A A . 202 VAL HA 1 1
17 61574 1 1 185 VAL HB H 16.158 -2.251 0.003 1.00 . A A . 202 VAL HB 1 1
17 61575 1 1 185 VAL HG11 H 15.082 -0.791 -1.786 1.00 . A A . 202 VAL HG11 1 1
17 61576 1 1 185 VAL HG12 H 14.661 -0.442 -0.108 1.00 . A A . 202 VAL HG12 1 1
17 61577 1 1 185 VAL HG13 H 15.825 0.576 -0.957 1.00 . A A . 202 VAL HG13 1 1
17 61578 1 1 185 VAL HG21 H 17.467 -0.900 -2.269 1.00 . A A . 202 VAL HG21 1 1
17 61579 1 1 185 VAL HG22 H 18.536 -1.748 -1.152 1.00 . A A . 202 VAL HG22 1 1
17 61580 1 1 185 VAL HG23 H 17.229 -2.619 -1.953 1.00 . A A . 202 VAL HG23 1 1
17 61581 1 1 185 VAL N N 18.235 -1.621 1.460 1.00 . A A . 202 VAL N 1 1
17 61582 1 1 185 VAL O O 15.937 1.099 1.550 1.00 . A A . 202 VAL O 1 1
17 61583 1 1 186 GLY C C 15.771 0.657 4.803 1.00 . A A . 203 GLY C 1 1
17 61584 1 1 186 GLY CA C 15.107 -0.257 3.793 1.00 . A A . 203 GLY CA 1 1
17 61585 1 1 186 GLY H H 16.427 -1.659 2.913 1.00 . A A . 203 GLY H 1 1
17 61586 1 1 186 GLY HA2 H 14.326 0.290 3.286 1.00 . A A . 203 GLY HA2 1 1
17 61587 1 1 186 GLY HA3 H 14.666 -1.092 4.317 1.00 . A A . 203 GLY HA3 1 1
17 61588 1 1 186 GLY N N 16.041 -0.765 2.805 1.00 . A A . 203 GLY N 1 1
17 61589 1 1 186 GLY O O 15.261 1.737 5.103 1.00 . A A . 203 GLY O 1 1
17 61590 1 1 187 TYR C C 17.856 2.440 5.824 1.00 . A A . 204 TYR C 1 1
17 61591 1 1 187 TYR CA C 17.645 1.011 6.315 1.00 . A A . 204 TYR CA 1 1
17 61592 1 1 187 TYR CB C 18.995 0.359 6.616 1.00 . A A . 204 TYR CB 1 1
17 61593 1 1 187 TYR CD1 C 20.585 2.250 7.138 1.00 . A A . 204 TYR CD1 1 1
17 61594 1 1 187 TYR CD2 C 20.895 1.049 5.103 1.00 . A A . 204 TYR CD2 1 1
17 61595 1 1 187 TYR CE1 C 21.667 3.053 6.834 1.00 . A A . 204 TYR CE1 1 1
17 61596 1 1 187 TYR CE2 C 21.979 1.847 4.791 1.00 . A A . 204 TYR CE2 1 1
17 61597 1 1 187 TYR CG C 20.180 1.235 6.280 1.00 . A A . 204 TYR CG 1 1
17 61598 1 1 187 TYR CZ C 22.360 2.848 5.660 1.00 . A A . 204 TYR CZ 1 1
17 61599 1 1 187 TYR H H 17.269 -0.643 5.050 1.00 . A A . 204 TYR H 1 1
17 61600 1 1 187 TYR HA H 17.058 1.037 7.221 1.00 . A A . 204 TYR HA 1 1
17 61601 1 1 187 TYR HB2 H 19.046 0.123 7.668 1.00 . A A . 204 TYR HB2 1 1
17 61602 1 1 187 TYR HB3 H 19.083 -0.553 6.043 1.00 . A A . 204 TYR HB3 1 1
17 61603 1 1 187 TYR HD1 H 20.040 2.408 8.058 1.00 . A A . 204 TYR HD1 1 1
17 61604 1 1 187 TYR HD2 H 20.593 0.264 4.424 1.00 . A A . 204 TYR HD2 1 1
17 61605 1 1 187 TYR HE1 H 21.966 3.837 7.514 1.00 . A A . 204 TYR HE1 1 1
17 61606 1 1 187 TYR HE2 H 22.522 1.686 3.871 1.00 . A A . 204 TYR HE2 1 1
17 61607 1 1 187 TYR HH H 24.038 3.166 4.776 1.00 . A A . 204 TYR HH 1 1
17 61608 1 1 187 TYR N N 16.912 0.226 5.329 1.00 . A A . 204 TYR N 1 1
17 61609 1 1 187 TYR O O 17.798 3.392 6.603 1.00 . A A . 204 TYR O 1 1
17 61610 1 1 187 TYR OH O 23.439 3.645 5.354 1.00 . A A . 204 TYR OH 1 1
17 61611 1 1 188 PHE C C 17.237 4.878 4.358 1.00 . A A . 205 PHE C 1 1
17 61612 1 1 188 PHE CA C 18.322 3.895 3.929 1.00 . A A . 205 PHE CA 1 1
17 61613 1 1 188 PHE CB C 18.353 3.786 2.403 1.00 . A A . 205 PHE CB 1 1
17 61614 1 1 188 PHE CD1 C 19.695 5.665 1.420 1.00 . A A . 205 PHE CD1 1 1
17 61615 1 1 188 PHE CD2 C 17.316 5.812 1.346 1.00 . A A . 205 PHE CD2 1 1
17 61616 1 1 188 PHE CE1 C 19.795 6.886 0.782 1.00 . A A . 205 PHE CE1 1 1
17 61617 1 1 188 PHE CE2 C 17.410 7.034 0.707 1.00 . A A . 205 PHE CE2 1 1
17 61618 1 1 188 PHE CG C 18.457 5.114 1.709 1.00 . A A . 205 PHE CG 1 1
17 61619 1 1 188 PHE CZ C 18.650 7.572 0.425 1.00 . A A . 205 PHE CZ 1 1
17 61620 1 1 188 PHE H H 18.135 1.786 3.955 1.00 . A A . 205 PHE H 1 1
17 61621 1 1 188 PHE HA H 19.278 4.259 4.274 1.00 . A A . 205 PHE HA 1 1
17 61622 1 1 188 PHE HB2 H 19.204 3.191 2.109 1.00 . A A . 205 PHE HB2 1 1
17 61623 1 1 188 PHE HB3 H 17.448 3.304 2.066 1.00 . A A . 205 PHE HB3 1 1
17 61624 1 1 188 PHE HD1 H 20.592 5.128 1.699 1.00 . A A . 205 PHE HD1 1 1
17 61625 1 1 188 PHE HD2 H 16.346 5.393 1.566 1.00 . A A . 205 PHE HD2 1 1
17 61626 1 1 188 PHE HE1 H 20.766 7.304 0.563 1.00 . A A . 205 PHE HE1 1 1
17 61627 1 1 188 PHE HE2 H 16.513 7.568 0.429 1.00 . A A . 205 PHE HE2 1 1
17 61628 1 1 188 PHE HZ H 18.725 8.526 -0.074 1.00 . A A . 205 PHE HZ 1 1
17 61629 1 1 188 PHE N N 18.101 2.583 4.526 1.00 . A A . 205 PHE N 1 1
17 61630 1 1 188 PHE O O 17.466 6.086 4.422 1.00 . A A . 205 PHE O 1 1
17 61631 1 1 189 THR C C 15.353 6.169 6.152 1.00 . A A . 206 THR C 1 1
17 61632 1 1 189 THR CA C 14.930 5.179 5.073 1.00 . A A . 206 THR CA 1 1
17 61633 1 1 189 THR CB C 13.767 4.322 5.606 1.00 . A A . 206 THR CB 1 1
17 61634 1 1 189 THR CG2 C 13.144 3.500 4.487 1.00 . A A . 206 THR CG2 1 1
17 61635 1 1 189 THR H H 15.931 3.381 4.581 1.00 . A A . 206 THR H 1 1
17 61636 1 1 189 THR HA H 14.579 5.729 4.211 1.00 . A A . 206 THR HA 1 1
17 61637 1 1 189 THR HB H 13.012 4.979 6.013 1.00 . A A . 206 THR HB 1 1
17 61638 1 1 189 THR HG1 H 14.187 3.903 7.487 1.00 . A A . 206 THR HG1 1 1
17 61639 1 1 189 THR HG21 H 12.440 4.110 3.941 1.00 . A A . 206 THR HG21 1 1
17 61640 1 1 189 THR HG22 H 12.631 2.648 4.909 1.00 . A A . 206 THR HG22 1 1
17 61641 1 1 189 THR HG23 H 13.919 3.158 3.818 1.00 . A A . 206 THR HG23 1 1
17 61642 1 1 189 THR N N 16.052 4.350 4.651 1.00 . A A . 206 THR N 1 1
17 61643 1 1 189 THR O O 14.802 7.265 6.254 1.00 . A A . 206 THR O 1 1
17 61644 1 1 189 THR OG1 O 14.235 3.450 6.641 1.00 . A A . 206 THR OG1 1 1
17 61645 1 1 190 GLY C C 16.976 5.908 9.336 1.00 . A A . 207 GLY C 1 1
17 61646 1 1 190 GLY CA C 16.815 6.641 8.019 1.00 . A A . 207 GLY CA 1 1
17 61647 1 1 190 GLY H H 16.737 4.891 6.830 1.00 . A A . 207 GLY H 1 1
17 61648 1 1 190 GLY HA2 H 17.770 7.053 7.729 1.00 . A A . 207 GLY HA2 1 1
17 61649 1 1 190 GLY HA3 H 16.112 7.450 8.155 1.00 . A A . 207 GLY HA3 1 1
17 61650 1 1 190 GLY N N 16.335 5.776 6.958 1.00 . A A . 207 GLY N 1 1
17 61651 1 1 190 GLY O O 16.492 6.365 10.372 1.00 . A A . 207 GLY O 1 1
17 61652 1 1 191 TYR C C 18.711 4.735 11.517 1.00 . A A . 208 TYR C 1 1
17 61653 1 1 191 TYR CA C 17.876 3.968 10.496 1.00 . A A . 208 TYR CA 1 1
17 61654 1 1 191 TYR CB C 18.571 2.653 10.138 1.00 . A A . 208 TYR CB 1 1
17 61655 1 1 191 TYR CD1 C 19.419 1.574 12.257 1.00 . A A . 208 TYR CD1 1 1
17 61656 1 1 191 TYR CD2 C 17.477 0.654 11.226 1.00 . A A . 208 TYR CD2 1 1
17 61657 1 1 191 TYR CE1 C 19.348 0.620 13.253 1.00 . A A . 208 TYR CE1 1 1
17 61658 1 1 191 TYR CE2 C 17.397 -0.303 12.219 1.00 . A A . 208 TYR CE2 1 1
17 61659 1 1 191 TYR CG C 18.488 1.608 11.227 1.00 . A A . 208 TYR CG 1 1
17 61660 1 1 191 TYR CZ C 18.335 -0.316 13.230 1.00 . A A . 208 TYR CZ 1 1
17 61661 1 1 191 TYR H H 18.018 4.456 8.442 1.00 . A A . 208 TYR H 1 1
17 61662 1 1 191 TYR HA H 16.912 3.748 10.930 1.00 . A A . 208 TYR HA 1 1
17 61663 1 1 191 TYR HB2 H 18.114 2.244 9.250 1.00 . A A . 208 TYR HB2 1 1
17 61664 1 1 191 TYR HB3 H 19.615 2.848 9.942 1.00 . A A . 208 TYR HB3 1 1
17 61665 1 1 191 TYR HD1 H 20.211 2.309 12.272 1.00 . A A . 208 TYR HD1 1 1
17 61666 1 1 191 TYR HD2 H 16.744 0.667 10.432 1.00 . A A . 208 TYR HD2 1 1
17 61667 1 1 191 TYR HE1 H 20.082 0.610 14.046 1.00 . A A . 208 TYR HE1 1 1
17 61668 1 1 191 TYR HE2 H 16.604 -1.036 12.201 1.00 . A A . 208 TYR HE2 1 1
17 61669 1 1 191 TYR HH H 18.656 -0.923 15.026 1.00 . A A . 208 TYR HH 1 1
17 61670 1 1 191 TYR N N 17.656 4.768 9.297 1.00 . A A . 208 TYR N 1 1
17 61671 1 1 191 TYR O O 18.766 4.370 12.693 1.00 . A A . 208 TYR O 1 1
17 61672 1 1 191 TYR OH O 18.259 -1.267 14.222 1.00 . A A . 208 TYR OH 1 1
17 61673 1 1 192 LEU C C 19.638 8.038 12.040 1.00 . A A . 209 LEU C 1 1
17 61674 1 1 192 LEU CA C 20.193 6.621 11.933 1.00 . A A . 209 LEU CA 1 1
17 61675 1 1 192 LEU CB C 21.629 6.662 11.409 1.00 . A A . 209 LEU CB 1 1
17 61676 1 1 192 LEU CD1 C 22.669 5.310 9.572 1.00 . A A . 209 LEU CD1 1 1
17 61677 1 1 192 LEU CD2 C 23.430 5.000 11.935 1.00 . A A . 209 LEU CD2 1 1
17 61678 1 1 192 LEU CG C 22.245 5.314 11.033 1.00 . A A . 209 LEU CG 1 1
17 61679 1 1 192 LEU H H 19.278 6.041 10.115 1.00 . A A . 209 LEU H 1 1
17 61680 1 1 192 LEU HA H 20.189 6.171 12.914 1.00 . A A . 209 LEU HA 1 1
17 61681 1 1 192 LEU HB2 H 21.643 7.288 10.530 1.00 . A A . 209 LEU HB2 1 1
17 61682 1 1 192 LEU HB3 H 22.247 7.108 12.176 1.00 . A A . 209 LEU HB3 1 1
17 61683 1 1 192 LEU HD11 H 23.574 5.887 9.458 1.00 . A A . 209 LEU HD11 1 1
17 61684 1 1 192 LEU HD12 H 21.886 5.744 8.969 1.00 . A A . 209 LEU HD12 1 1
17 61685 1 1 192 LEU HD13 H 22.847 4.293 9.253 1.00 . A A . 209 LEU HD13 1 1
17 61686 1 1 192 LEU HD21 H 23.361 5.588 12.838 1.00 . A A . 209 LEU HD21 1 1
17 61687 1 1 192 LEU HD22 H 24.349 5.239 11.419 1.00 . A A . 209 LEU HD22 1 1
17 61688 1 1 192 LEU HD23 H 23.421 3.950 12.187 1.00 . A A . 209 LEU HD23 1 1
17 61689 1 1 192 LEU HG H 21.505 4.537 11.168 1.00 . A A . 209 LEU HG 1 1
17 61690 1 1 192 LEU N N 19.360 5.800 11.061 1.00 . A A . 209 LEU N 1 1
17 61691 1 1 192 LEU O O 20.376 8.986 12.306 1.00 . A A . 209 LEU O 1 1
17 61692 1 1 193 MET C C 17.852 10.090 13.294 1.00 . A A . 210 MET C 1 1
17 61693 1 1 193 MET CA C 17.677 9.475 11.909 1.00 . A A . 210 MET CA 1 1
17 61694 1 1 193 MET CB C 16.189 9.341 11.582 1.00 . A A . 210 MET CB 1 1
17 61695 1 1 193 MET CE C 13.321 8.896 10.832 1.00 . A A . 210 MET CE 1 1
17 61696 1 1 193 MET CG C 15.778 10.065 10.310 1.00 . A A . 210 MET CG 1 1
17 61697 1 1 193 MET H H 17.795 7.381 11.623 1.00 . A A . 210 MET H 1 1
17 61698 1 1 193 MET HA H 18.140 10.122 11.179 1.00 . A A . 210 MET HA 1 1
17 61699 1 1 193 MET HB2 H 15.950 8.294 11.468 1.00 . A A . 210 MET HB2 1 1
17 61700 1 1 193 MET HB3 H 15.614 9.745 12.402 1.00 . A A . 210 MET HB3 1 1
17 61701 1 1 193 MET HE1 H 13.598 9.504 11.680 1.00 . A A . 210 MET HE1 1 1
17 61702 1 1 193 MET HE2 H 12.302 9.116 10.548 1.00 . A A . 210 MET HE2 1 1
17 61703 1 1 193 MET HE3 H 13.403 7.851 11.095 1.00 . A A . 210 MET HE3 1 1
17 61704 1 1 193 MET HG2 H 15.477 11.070 10.565 1.00 . A A . 210 MET HG2 1 1
17 61705 1 1 193 MET HG3 H 16.628 10.105 9.645 1.00 . A A . 210 MET HG3 1 1
17 61706 1 1 193 MET N N 18.332 8.174 11.832 1.00 . A A . 210 MET N 1 1
17 61707 1 1 193 MET O O 18.572 9.555 14.135 1.00 . A A . 210 MET O 1 1
17 61708 1 1 193 MET SD S 14.413 9.252 9.458 1.00 . A A . 210 MET SD 1 1
17 61709 1 1 194 GLY C C 16.887 10.990 15.961 1.00 . A A . 211 GLY C 1 1
17 61710 1 1 194 GLY CA C 17.285 11.889 14.807 1.00 . A A . 211 GLY CA 1 1
17 61711 1 1 194 GLY H H 16.630 11.601 12.814 1.00 . A A . 211 GLY H 1 1
17 61712 1 1 194 GLY HA2 H 18.303 12.217 14.954 1.00 . A A . 211 GLY HA2 1 1
17 61713 1 1 194 GLY HA3 H 16.637 12.753 14.799 1.00 . A A . 211 GLY HA3 1 1
17 61714 1 1 194 GLY N N 17.189 11.220 13.523 1.00 . A A . 211 GLY N 1 1
17 61715 1 1 194 GLY O O 17.323 11.194 17.094 1.00 . A A . 211 GLY O 1 1
17 61716 1 1 195 ASP C C 16.406 7.768 16.652 1.00 . A A . 212 ASP C 1 1
17 61717 1 1 195 ASP CA C 15.599 9.061 16.696 1.00 . A A . 212 ASP CA 1 1
17 61718 1 1 195 ASP CB C 14.112 8.756 16.509 1.00 . A A . 212 ASP CB 1 1
17 61719 1 1 195 ASP CG C 13.224 9.688 17.311 1.00 . A A . 212 ASP CG 1 1
17 61720 1 1 195 ASP H H 15.744 9.884 14.751 1.00 . A A . 212 ASP H 1 1
17 61721 1 1 195 ASP HA H 15.743 9.528 17.659 1.00 . A A . 212 ASP HA 1 1
17 61722 1 1 195 ASP HB2 H 13.858 8.858 15.464 1.00 . A A . 212 ASP HB2 1 1
17 61723 1 1 195 ASP HB3 H 13.917 7.742 16.825 1.00 . A A . 212 ASP HB3 1 1
17 61724 1 1 195 ASP N N 16.056 9.995 15.673 1.00 . A A . 212 ASP N 1 1
17 61725 1 1 195 ASP O O 15.978 6.739 17.173 1.00 . A A . 212 ASP O 1 1
17 61726 1 1 195 ASP OD1 O 13.557 9.963 18.483 1.00 . A A . 212 ASP OD1 1 1
17 61727 1 1 195 ASP OD2 O 12.197 10.143 16.766 1.00 . A A . 212 ASP OD2 1 1
17 61728 1 1 196 GLY C C 17.684 5.450 15.372 1.00 . A A . 213 GLY C 1 1
17 61729 1 1 196 GLY CA C 18.424 6.654 15.921 1.00 . A A . 213 GLY CA 1 1
17 61730 1 1 196 GLY H H 17.866 8.675 15.626 1.00 . A A . 213 GLY H 1 1
17 61731 1 1 196 GLY HA2 H 19.256 6.880 15.271 1.00 . A A . 213 GLY HA2 1 1
17 61732 1 1 196 GLY HA3 H 18.803 6.411 16.903 1.00 . A A . 213 GLY HA3 1 1
17 61733 1 1 196 GLY N N 17.576 7.827 16.024 1.00 . A A . 213 GLY N 1 1
17 61734 1 1 196 GLY O O 17.865 4.331 15.849 1.00 . A A . 213 GLY O 1 1
17 61735 1 1 197 GLY C C 14.721 4.427 14.405 1.00 . A A . 214 GLY C 1 1
17 61736 1 1 197 GLY CA C 16.087 4.597 13.770 1.00 . A A . 214 GLY CA 1 1
17 61737 1 1 197 GLY H H 16.741 6.594 14.027 1.00 . A A . 214 GLY H 1 1
17 61738 1 1 197 GLY HA2 H 15.961 4.798 12.716 1.00 . A A . 214 GLY HA2 1 1
17 61739 1 1 197 GLY HA3 H 16.642 3.678 13.887 1.00 . A A . 214 GLY HA3 1 1
17 61740 1 1 197 GLY N N 16.846 5.681 14.366 1.00 . A A . 214 GLY N 1 1
17 61741 1 1 197 GLY O O 14.609 3.958 15.537 1.00 . A A . 214 GLY O 1 1
17 61742 1 1 198 SER C C 11.959 3.252 14.481 1.00 . A A . 215 SER C 1 1
17 61743 1 1 198 SER CA C 12.314 4.705 14.175 1.00 . A A . 215 SER CA 1 1
17 61744 1 1 198 SER CB C 11.328 5.278 13.156 1.00 . A A . 215 SER CB 1 1
17 61745 1 1 198 SER H H 13.833 5.178 12.778 1.00 . A A . 215 SER H 1 1
17 61746 1 1 198 SER HA H 12.250 5.278 15.088 1.00 . A A . 215 SER HA 1 1
17 61747 1 1 198 SER HB2 H 11.606 4.952 12.166 1.00 . A A . 215 SER HB2 1 1
17 61748 1 1 198 SER HB3 H 10.332 4.926 13.385 1.00 . A A . 215 SER HB3 1 1
17 61749 1 1 198 SER HG H 12.234 7.015 13.172 1.00 . A A . 215 SER HG 1 1
17 61750 1 1 198 SER N N 13.679 4.811 13.675 1.00 . A A . 215 SER N 1 1
17 61751 1 1 198 SER O O 12.081 2.379 13.623 1.00 . A A . 215 SER O 1 1
17 61752 1 1 198 SER OG O 11.329 6.695 13.187 1.00 . A A . 215 SER OG 1 1
17 61753 1 1 199 ALA C C 10.171 1.026 15.142 1.00 . A A . 216 ALA C 1 1
17 61754 1 1 199 ALA CA C 11.146 1.659 16.130 1.00 . A A . 216 ALA CA 1 1
17 61755 1 1 199 ALA CB C 10.539 1.690 17.525 1.00 . A A . 216 ALA CB 1 1
17 61756 1 1 199 ALA H H 11.444 3.742 16.350 1.00 . A A . 216 ALA H 1 1
17 61757 1 1 199 ALA HA H 12.044 1.059 16.168 1.00 . A A . 216 ALA HA 1 1
17 61758 1 1 199 ALA HB1 H 11.269 1.343 18.242 1.00 . A A . 216 ALA HB1 1 1
17 61759 1 1 199 ALA HB2 H 10.249 2.702 17.768 1.00 . A A . 216 ALA HB2 1 1
17 61760 1 1 199 ALA HB3 H 9.671 1.049 17.554 1.00 . A A . 216 ALA HB3 1 1
17 61761 1 1 199 ALA N N 11.520 3.003 15.710 1.00 . A A . 216 ALA N 1 1
17 61762 1 1 199 ALA O O 10.157 -0.192 14.961 1.00 . A A . 216 ALA O 1 1
17 61763 1 1 200 LEU C C 9.066 0.698 12.358 1.00 . A A . 217 LEU C 1 1
17 61764 1 1 200 LEU CA C 8.378 1.384 13.534 1.00 . A A . 217 LEU CA 1 1
17 61765 1 1 200 LEU CB C 7.521 2.546 13.031 1.00 . A A . 217 LEU CB 1 1
17 61766 1 1 200 LEU CD1 C 7.019 3.671 15.215 1.00 . A A . 217 LEU CD1 1 1
17 61767 1 1 200 LEU CD2 C 5.489 3.996 13.263 1.00 . A A . 217 LEU CD2 1 1
17 61768 1 1 200 LEU CG C 6.418 3.025 13.976 1.00 . A A . 217 LEU CG 1 1
17 61769 1 1 200 LEU H H 9.416 2.821 14.690 1.00 . A A . 217 LEU H 1 1
17 61770 1 1 200 LEU HA H 7.742 0.666 14.031 1.00 . A A . 217 LEU HA 1 1
17 61771 1 1 200 LEU HB2 H 8.176 3.381 12.839 1.00 . A A . 217 LEU HB2 1 1
17 61772 1 1 200 LEU HB3 H 7.054 2.236 12.107 1.00 . A A . 217 LEU HB3 1 1
17 61773 1 1 200 LEU HD11 H 7.879 4.259 14.932 1.00 . A A . 217 LEU HD11 1 1
17 61774 1 1 200 LEU HD12 H 7.322 2.902 15.911 1.00 . A A . 217 LEU HD12 1 1
17 61775 1 1 200 LEU HD13 H 6.283 4.309 15.681 1.00 . A A . 217 LEU HD13 1 1
17 61776 1 1 200 LEU HD21 H 5.644 3.925 12.197 1.00 . A A . 217 LEU HD21 1 1
17 61777 1 1 200 LEU HD22 H 5.701 5.004 13.591 1.00 . A A . 217 LEU HD22 1 1
17 61778 1 1 200 LEU HD23 H 4.464 3.750 13.495 1.00 . A A . 217 LEU HD23 1 1
17 61779 1 1 200 LEU HG H 5.832 2.174 14.296 1.00 . A A . 217 LEU HG 1 1
17 61780 1 1 200 LEU N N 9.358 1.861 14.504 1.00 . A A . 217 LEU N 1 1
17 61781 1 1 200 LEU O O 8.884 -0.497 12.130 1.00 . A A . 217 LEU O 1 1
17 61782 1 1 201 ASN C C 11.575 -0.142 10.893 1.00 . A A . 218 ASN C 1 1
17 61783 1 1 201 ASN CA C 10.577 0.930 10.464 1.00 . A A . 218 ASN CA 1 1
17 61784 1 1 201 ASN CB C 11.306 2.054 9.725 1.00 . A A . 218 ASN CB 1 1
17 61785 1 1 201 ASN CG C 10.349 3.008 9.036 1.00 . A A . 218 ASN CG 1 1
17 61786 1 1 201 ASN H H 9.966 2.410 11.848 1.00 . A A . 218 ASN H 1 1
17 61787 1 1 201 ASN HA H 9.853 0.485 9.799 1.00 . A A . 218 ASN HA 1 1
17 61788 1 1 201 ASN HB2 H 11.898 2.617 10.432 1.00 . A A . 218 ASN HB2 1 1
17 61789 1 1 201 ASN HB3 H 11.956 1.624 8.978 1.00 . A A . 218 ASN HB3 1 1
17 61790 1 1 201 ASN HD21 H 11.227 4.561 9.915 1.00 . A A . 218 ASN HD21 1 1
17 61791 1 1 201 ASN HD22 H 9.905 4.939 8.869 1.00 . A A . 218 ASN HD22 1 1
17 61792 1 1 201 ASN N N 9.860 1.464 11.616 1.00 . A A . 218 ASN N 1 1
17 61793 1 1 201 ASN ND2 N 10.510 4.300 9.300 1.00 . A A . 218 ASN ND2 1 1
17 61794 1 1 201 ASN O O 11.867 -1.071 10.140 1.00 . A A . 218 ASN O 1 1
17 61795 1 1 201 ASN OD1 O 9.476 2.589 8.276 1.00 . A A . 218 ASN OD1 1 1
17 61796 1 1 202 LEU C C 12.455 -2.361 12.715 1.00 . A A . 219 LEU C 1 1
17 61797 1 1 202 LEU CA C 13.059 -0.962 12.639 1.00 . A A . 219 LEU CA 1 1
17 61798 1 1 202 LEU CB C 13.532 -0.523 14.026 1.00 . A A . 219 LEU CB 1 1
17 61799 1 1 202 LEU CD1 C 15.744 -0.068 15.115 1.00 . A A . 219 LEU CD1 1 1
17 61800 1 1 202 LEU CD2 C 14.574 -2.240 15.526 1.00 . A A . 219 LEU CD2 1 1
17 61801 1 1 202 LEU CG C 14.845 -1.137 14.513 1.00 . A A . 219 LEU CG 1 1
17 61802 1 1 202 LEU H H 11.823 0.755 12.662 1.00 . A A . 219 LEU H 1 1
17 61803 1 1 202 LEU HA H 13.906 -0.985 11.970 1.00 . A A . 219 LEU HA 1 1
17 61804 1 1 202 LEU HB2 H 13.656 0.549 14.009 1.00 . A A . 219 LEU HB2 1 1
17 61805 1 1 202 LEU HB3 H 12.760 -0.783 14.736 1.00 . A A . 219 LEU HB3 1 1
17 61806 1 1 202 LEU HD11 H 16.128 0.563 14.328 1.00 . A A . 219 LEU HD11 1 1
17 61807 1 1 202 LEU HD12 H 16.567 -0.539 15.632 1.00 . A A . 219 LEU HD12 1 1
17 61808 1 1 202 LEU HD13 H 15.176 0.529 15.812 1.00 . A A . 219 LEU HD13 1 1
17 61809 1 1 202 LEU HD21 H 13.786 -2.881 15.158 1.00 . A A . 219 LEU HD21 1 1
17 61810 1 1 202 LEU HD22 H 14.270 -1.800 16.465 1.00 . A A . 219 LEU HD22 1 1
17 61811 1 1 202 LEU HD23 H 15.472 -2.822 15.674 1.00 . A A . 219 LEU HD23 1 1
17 61812 1 1 202 LEU HG H 15.365 -1.575 13.672 1.00 . A A . 219 LEU HG 1 1
17 61813 1 1 202 LEU N N 12.094 -0.006 12.108 1.00 . A A . 219 LEU N 1 1
17 61814 1 1 202 LEU O O 12.968 -3.303 12.113 1.00 . A A . 219 LEU O 1 1
17 61815 1 1 203 ASN C C 10.097 -4.238 12.283 1.00 . A A . 220 ASN C 1 1
17 61816 1 1 203 ASN CA C 10.684 -3.770 13.611 1.00 . A A . 220 ASN CA 1 1
17 61817 1 1 203 ASN CB C 9.576 -3.664 14.662 1.00 . A A . 220 ASN CB 1 1
17 61818 1 1 203 ASN CG C 8.553 -4.777 14.537 1.00 . A A . 220 ASN CG 1 1
17 61819 1 1 203 ASN H H 10.998 -1.698 13.914 1.00 . A A . 220 ASN H 1 1
17 61820 1 1 203 ASN HA H 11.414 -4.492 13.943 1.00 . A A . 220 ASN HA 1 1
17 61821 1 1 203 ASN HB2 H 10.017 -3.715 15.647 1.00 . A A . 220 ASN HB2 1 1
17 61822 1 1 203 ASN HB3 H 9.068 -2.718 14.547 1.00 . A A . 220 ASN HB3 1 1
17 61823 1 1 203 ASN HD21 H 7.241 -3.514 13.738 1.00 . A A . 220 ASN HD21 1 1
17 61824 1 1 203 ASN HD22 H 6.700 -5.145 13.921 1.00 . A A . 220 ASN HD22 1 1
17 61825 1 1 203 ASN N N 11.360 -2.487 13.458 1.00 . A A . 220 ASN N 1 1
17 61826 1 1 203 ASN ND2 N 7.380 -4.445 14.012 1.00 . A A . 220 ASN ND2 1 1
17 61827 1 1 203 ASN O O 10.109 -5.430 11.972 1.00 . A A . 220 ASN O 1 1
17 61828 1 1 203 ASN OD1 O 8.816 -5.920 14.909 1.00 . A A . 220 ASN OD1 1 1
17 61829 1 1 204 LEU C C 10.032 -4.213 9.268 1.00 . A A . 221 LEU C 1 1
17 61830 1 1 204 LEU CA C 8.994 -3.607 10.207 1.00 . A A . 221 LEU CA 1 1
17 61831 1 1 204 LEU CB C 8.395 -2.347 9.578 1.00 . A A . 221 LEU CB 1 1
17 61832 1 1 204 LEU CD1 C 8.730 -2.518 7.100 1.00 . A A . 221 LEU CD1 1 1
17 61833 1 1 204 LEU CD2 C 6.912 -3.831 8.206 1.00 . A A . 221 LEU CD2 1 1
17 61834 1 1 204 LEU CG C 7.708 -2.534 8.225 1.00 . A A . 221 LEU CG 1 1
17 61835 1 1 204 LEU H H 9.604 -2.360 11.805 1.00 . A A . 221 LEU H 1 1
17 61836 1 1 204 LEU HA H 8.207 -4.328 10.368 1.00 . A A . 221 LEU HA 1 1
17 61837 1 1 204 LEU HB2 H 7.666 -1.949 10.267 1.00 . A A . 221 LEU HB2 1 1
17 61838 1 1 204 LEU HB3 H 9.194 -1.631 9.448 1.00 . A A . 221 LEU HB3 1 1
17 61839 1 1 204 LEU HD11 H 8.244 -2.246 6.175 1.00 . A A . 221 LEU HD11 1 1
17 61840 1 1 204 LEU HD12 H 9.171 -3.498 7.000 1.00 . A A . 221 LEU HD12 1 1
17 61841 1 1 204 LEU HD13 H 9.503 -1.797 7.326 1.00 . A A . 221 LEU HD13 1 1
17 61842 1 1 204 LEU HD21 H 7.547 -4.638 7.870 1.00 . A A . 221 LEU HD21 1 1
17 61843 1 1 204 LEU HD22 H 6.073 -3.729 7.533 1.00 . A A . 221 LEU HD22 1 1
17 61844 1 1 204 LEU HD23 H 6.552 -4.047 9.201 1.00 . A A . 221 LEU HD23 1 1
17 61845 1 1 204 LEU HG H 7.019 -1.716 8.062 1.00 . A A . 221 LEU HG 1 1
17 61846 1 1 204 LEU N N 9.585 -3.292 11.503 1.00 . A A . 221 LEU N 1 1
17 61847 1 1 204 LEU O O 9.844 -5.312 8.745 1.00 . A A . 221 LEU O 1 1
17 61848 1 1 205 ILE C C 12.799 -5.261 8.705 1.00 . A A . 222 ILE C 1 1
17 61849 1 1 205 ILE CA C 12.197 -3.959 8.187 1.00 . A A . 222 ILE CA 1 1
17 61850 1 1 205 ILE CB C 13.314 -2.908 8.051 1.00 . A A . 222 ILE CB 1 1
17 61851 1 1 205 ILE CD1 C 13.599 -0.397 7.749 1.00 . A A . 222 ILE CD1 1 1
17 61852 1 1 205 ILE CG1 C 12.759 -1.618 7.445 1.00 . A A . 222 ILE CG1 1 1
17 61853 1 1 205 ILE CG2 C 14.453 -3.452 7.201 1.00 . A A . 222 ILE CG2 1 1
17 61854 1 1 205 ILE H H 11.220 -2.623 9.504 1.00 . A A . 222 ILE H 1 1
17 61855 1 1 205 ILE HA H 11.774 -4.135 7.208 1.00 . A A . 222 ILE HA 1 1
17 61856 1 1 205 ILE HB H 13.701 -2.698 9.036 1.00 . A A . 222 ILE HB 1 1
17 61857 1 1 205 ILE HD11 H 14.639 -0.619 7.561 1.00 . A A . 222 ILE HD11 1 1
17 61858 1 1 205 ILE HD12 H 13.285 0.423 7.121 1.00 . A A . 222 ILE HD12 1 1
17 61859 1 1 205 ILE HD13 H 13.473 -0.124 8.787 1.00 . A A . 222 ILE HD13 1 1
17 61860 1 1 205 ILE HG12 H 12.707 -1.724 6.373 1.00 . A A . 222 ILE HG12 1 1
17 61861 1 1 205 ILE HG13 H 11.766 -1.444 7.834 1.00 . A A . 222 ILE HG13 1 1
17 61862 1 1 205 ILE HG21 H 14.883 -2.650 6.620 1.00 . A A . 222 ILE HG21 1 1
17 61863 1 1 205 ILE HG22 H 15.210 -3.877 7.843 1.00 . A A . 222 ILE HG22 1 1
17 61864 1 1 205 ILE HG23 H 14.074 -4.215 6.537 1.00 . A A . 222 ILE HG23 1 1
17 61865 1 1 205 ILE N N 11.128 -3.491 9.060 1.00 . A A . 222 ILE N 1 1
17 61866 1 1 205 ILE O O 12.979 -6.217 7.951 1.00 . A A . 222 ILE O 1 1
17 61867 1 1 206 TYR C C 12.759 -7.676 10.477 1.00 . A A . 223 TYR C 1 1
17 61868 1 1 206 TYR CA C 13.689 -6.475 10.617 1.00 . A A . 223 TYR CA 1 1
17 61869 1 1 206 TYR CB C 13.981 -6.211 12.095 1.00 . A A . 223 TYR CB 1 1
17 61870 1 1 206 TYR CD1 C 16.482 -6.089 11.767 1.00 . A A . 223 TYR CD1 1 1
17 61871 1 1 206 TYR CD2 C 15.447 -4.445 13.147 1.00 . A A . 223 TYR CD2 1 1
17 61872 1 1 206 TYR CE1 C 17.715 -5.507 11.990 1.00 . A A . 223 TYR CE1 1 1
17 61873 1 1 206 TYR CE2 C 16.675 -3.855 13.374 1.00 . A A . 223 TYR CE2 1 1
17 61874 1 1 206 TYR CG C 15.328 -5.570 12.341 1.00 . A A . 223 TYR CG 1 1
17 61875 1 1 206 TYR CZ C 17.806 -4.390 12.794 1.00 . A A . 223 TYR CZ 1 1
17 61876 1 1 206 TYR H H 12.940 -4.497 10.547 1.00 . A A . 223 TYR H 1 1
17 61877 1 1 206 TYR HA H 14.618 -6.692 10.110 1.00 . A A . 223 TYR HA 1 1
17 61878 1 1 206 TYR HB2 H 13.224 -5.554 12.493 1.00 . A A . 223 TYR HB2 1 1
17 61879 1 1 206 TYR HB3 H 13.956 -7.148 12.632 1.00 . A A . 223 TYR HB3 1 1
17 61880 1 1 206 TYR HD1 H 16.407 -6.965 11.138 1.00 . A A . 223 TYR HD1 1 1
17 61881 1 1 206 TYR HD2 H 14.559 -4.028 13.601 1.00 . A A . 223 TYR HD2 1 1
17 61882 1 1 206 TYR HE1 H 18.601 -5.925 11.535 1.00 . A A . 223 TYR HE1 1 1
17 61883 1 1 206 TYR HE2 H 16.747 -2.980 14.004 1.00 . A A . 223 TYR HE2 1 1
17 61884 1 1 206 TYR HH H 19.250 -3.228 12.284 1.00 . A A . 223 TYR HH 1 1
17 61885 1 1 206 TYR N N 13.107 -5.291 9.997 1.00 . A A . 223 TYR N 1 1
17 61886 1 1 206 TYR O O 13.144 -8.714 9.939 1.00 . A A . 223 TYR O 1 1
17 61887 1 1 206 TYR OH O 19.032 -3.806 13.018 1.00 . A A . 223 TYR OH 1 1
17 61888 1 1 207 ASN C C 10.305 -9.023 9.450 1.00 . A A . 224 ASN C 1 1
17 61889 1 1 207 ASN CA C 10.545 -8.598 10.895 1.00 . A A . 224 ASN CA 1 1
17 61890 1 1 207 ASN CB C 9.229 -8.150 11.533 1.00 . A A . 224 ASN CB 1 1
17 61891 1 1 207 ASN CG C 8.333 -9.319 11.894 1.00 . A A . 224 ASN CG 1 1
17 61892 1 1 207 ASN H H 11.284 -6.675 11.383 1.00 . A A . 224 ASN H 1 1
17 61893 1 1 207 ASN HA H 10.933 -9.442 11.447 1.00 . A A . 224 ASN HA 1 1
17 61894 1 1 207 ASN HB2 H 9.443 -7.594 12.434 1.00 . A A . 224 ASN HB2 1 1
17 61895 1 1 207 ASN HB3 H 8.698 -7.514 10.840 1.00 . A A . 224 ASN HB3 1 1
17 61896 1 1 207 ASN HD21 H 8.006 -9.695 9.968 1.00 . A A . 224 ASN HD21 1 1
17 61897 1 1 207 ASN HD22 H 7.214 -10.749 11.084 1.00 . A A . 224 ASN HD22 1 1
17 61898 1 1 207 ASN N N 11.532 -7.526 10.965 1.00 . A A . 224 ASN N 1 1
17 61899 1 1 207 ASN ND2 N 7.797 -9.988 10.880 1.00 . A A . 224 ASN ND2 1 1
17 61900 1 1 207 ASN O O 10.329 -10.212 9.128 1.00 . A A . 224 ASN O 1 1
17 61901 1 1 207 ASN OD1 O 8.127 -9.617 13.070 1.00 . A A . 224 ASN OD1 1 1
17 61902 1 1 208 LEU C C 11.014 -9.042 6.542 1.00 . A A . 225 LEU C 1 1
17 61903 1 1 208 LEU CA C 9.830 -8.315 7.170 1.00 . A A . 225 LEU CA 1 1
17 61904 1 1 208 LEU CB C 9.562 -7.010 6.418 1.00 . A A . 225 LEU CB 1 1
17 61905 1 1 208 LEU CD1 C 7.625 -7.274 4.848 1.00 . A A . 225 LEU CD1 1 1
17 61906 1 1 208 LEU CD2 C 9.639 -5.971 4.138 1.00 . A A . 225 LEU CD2 1 1
17 61907 1 1 208 LEU CG C 9.137 -7.152 4.956 1.00 . A A . 225 LEU CG 1 1
17 61908 1 1 208 LEU H H 10.068 -7.116 8.898 1.00 . A A . 225 LEU H 1 1
17 61909 1 1 208 LEU HA H 8.957 -8.947 7.100 1.00 . A A . 225 LEU HA 1 1
17 61910 1 1 208 LEU HB2 H 8.777 -6.483 6.940 1.00 . A A . 225 LEU HB2 1 1
17 61911 1 1 208 LEU HB3 H 10.468 -6.422 6.446 1.00 . A A . 225 LEU HB3 1 1
17 61912 1 1 208 LEU HD11 H 7.228 -6.397 4.360 1.00 . A A . 225 LEU HD11 1 1
17 61913 1 1 208 LEU HD12 H 7.200 -7.360 5.837 1.00 . A A . 225 LEU HD12 1 1
17 61914 1 1 208 LEU HD13 H 7.375 -8.153 4.272 1.00 . A A . 225 LEU HD13 1 1
17 61915 1 1 208 LEU HD21 H 9.785 -5.120 4.787 1.00 . A A . 225 LEU HD21 1 1
17 61916 1 1 208 LEU HD22 H 8.911 -5.724 3.379 1.00 . A A . 225 LEU HD22 1 1
17 61917 1 1 208 LEU HD23 H 10.576 -6.230 3.668 1.00 . A A . 225 LEU HD23 1 1
17 61918 1 1 208 LEU HG H 9.574 -8.053 4.547 1.00 . A A . 225 LEU HG 1 1
17 61919 1 1 208 LEU N N 10.074 -8.044 8.582 1.00 . A A . 225 LEU N 1 1
17 61920 1 1 208 LEU O O 10.839 -9.945 5.724 1.00 . A A . 225 LEU O 1 1
17 61921 1 1 209 ALA C C 13.515 -10.732 6.804 1.00 . A A . 226 ALA C 1 1
17 61922 1 1 209 ALA CA C 13.434 -9.260 6.411 1.00 . A A . 226 ALA CA 1 1
17 61923 1 1 209 ALA CB C 14.662 -8.512 6.908 1.00 . A A . 226 ALA CB 1 1
17 61924 1 1 209 ALA H H 12.296 -7.919 7.587 1.00 . A A . 226 ALA H 1 1
17 61925 1 1 209 ALA HA H 13.410 -9.187 5.333 1.00 . A A . 226 ALA HA 1 1
17 61926 1 1 209 ALA HB1 H 14.696 -8.553 7.987 1.00 . A A . 226 ALA HB1 1 1
17 61927 1 1 209 ALA HB2 H 15.552 -8.969 6.502 1.00 . A A . 226 ALA HB2 1 1
17 61928 1 1 209 ALA HB3 H 14.609 -7.482 6.589 1.00 . A A . 226 ALA HB3 1 1
17 61929 1 1 209 ALA N N 12.221 -8.644 6.932 1.00 . A A . 226 ALA N 1 1
17 61930 1 1 209 ALA O O 13.650 -11.606 5.948 1.00 . A A . 226 ALA O 1 1
17 61931 1 1 210 ASP C C 12.294 -13.175 8.135 1.00 . A A . 227 ASP C 1 1
17 61932 1 1 210 ASP CA C 13.495 -12.364 8.609 1.00 . A A . 227 ASP CA 1 1
17 61933 1 1 210 ASP CB C 13.554 -12.362 10.137 1.00 . A A . 227 ASP CB 1 1
17 61934 1 1 210 ASP CG C 14.412 -13.485 10.685 1.00 . A A . 227 ASP CG 1 1
17 61935 1 1 210 ASP H H 13.325 -10.257 8.736 1.00 . A A . 227 ASP H 1 1
17 61936 1 1 210 ASP HA H 14.395 -12.819 8.224 1.00 . A A . 227 ASP HA 1 1
17 61937 1 1 210 ASP HB2 H 13.967 -11.422 10.474 1.00 . A A . 227 ASP HB2 1 1
17 61938 1 1 210 ASP HB3 H 12.554 -12.472 10.530 1.00 . A A . 227 ASP HB3 1 1
17 61939 1 1 210 ASP N N 13.432 -10.998 8.103 1.00 . A A . 227 ASP N 1 1
17 61940 1 1 210 ASP O O 12.373 -14.396 7.991 1.00 . A A . 227 ASP O 1 1
17 61941 1 1 210 ASP OD1 O 13.911 -14.625 10.773 1.00 . A A . 227 ASP OD1 1 1
17 61942 1 1 210 ASP OD2 O 15.585 -13.225 11.026 1.00 . A A . 227 ASP OD2 1 1
17 61943 1 1 211 PHE C C 10.108 -13.627 5.998 1.00 . A A . 228 PHE C 1 1
17 61944 1 1 211 PHE CA C 9.961 -13.147 7.439 1.00 . A A . 228 PHE CA 1 1
17 61945 1 1 211 PHE CB C 8.770 -12.193 7.552 1.00 . A A . 228 PHE CB 1 1
17 61946 1 1 211 PHE CD1 C 7.055 -13.197 6.021 1.00 . A A . 228 PHE CD1 1 1
17 61947 1 1 211 PHE CD2 C 6.591 -13.141 8.359 1.00 . A A . 228 PHE CD2 1 1
17 61948 1 1 211 PHE CE1 C 5.836 -13.807 5.792 1.00 . A A . 228 PHE CE1 1 1
17 61949 1 1 211 PHE CE2 C 5.371 -13.751 8.136 1.00 . A A . 228 PHE CE2 1 1
17 61950 1 1 211 PHE CG C 7.445 -12.857 7.306 1.00 . A A . 228 PHE CG 1 1
17 61951 1 1 211 PHE CZ C 4.994 -14.086 6.851 1.00 . A A . 228 PHE CZ 1 1
17 61952 1 1 211 PHE H H 11.180 -11.518 8.028 1.00 . A A . 228 PHE H 1 1
17 61953 1 1 211 PHE HA H 9.789 -14.001 8.075 1.00 . A A . 228 PHE HA 1 1
17 61954 1 1 211 PHE HB2 H 8.749 -11.771 8.545 1.00 . A A . 228 PHE HB2 1 1
17 61955 1 1 211 PHE HB3 H 8.884 -11.399 6.830 1.00 . A A . 228 PHE HB3 1 1
17 61956 1 1 211 PHE HD1 H 7.712 -12.982 5.192 1.00 . A A . 228 PHE HD1 1 1
17 61957 1 1 211 PHE HD2 H 6.886 -12.879 9.366 1.00 . A A . 228 PHE HD2 1 1
17 61958 1 1 211 PHE HE1 H 5.543 -14.069 4.786 1.00 . A A . 228 PHE HE1 1 1
17 61959 1 1 211 PHE HE2 H 4.716 -13.967 8.967 1.00 . A A . 228 PHE HE2 1 1
17 61960 1 1 211 PHE HZ H 4.041 -14.562 6.674 1.00 . A A . 228 PHE HZ 1 1
17 61961 1 1 211 PHE N N 11.181 -12.490 7.895 1.00 . A A . 228 PHE N 1 1
17 61962 1 1 211 PHE O O 9.868 -14.795 5.694 1.00 . A A . 228 PHE O 1 1
17 61963 1 1 212 VAL C C 11.921 -13.910 3.496 1.00 . A A . 229 VAL C 1 1
17 61964 1 1 212 VAL CA C 10.683 -13.045 3.705 1.00 . A A . 229 VAL CA 1 1
17 61965 1 1 212 VAL CB C 10.806 -11.774 2.844 1.00 . A A . 229 VAL CB 1 1
17 61966 1 1 212 VAL CG1 C 9.607 -10.864 3.059 1.00 . A A . 229 VAL CG1 1 1
17 61967 1 1 212 VAL CG2 C 12.103 -11.043 3.156 1.00 . A A . 229 VAL CG2 1 1
17 61968 1 1 212 VAL H H 10.680 -11.801 5.418 1.00 . A A . 229 VAL H 1 1
17 61969 1 1 212 VAL HA H 9.812 -13.594 3.377 1.00 . A A . 229 VAL HA 1 1
17 61970 1 1 212 VAL HB H 10.825 -12.069 1.805 1.00 . A A . 229 VAL HB 1 1
17 61971 1 1 212 VAL HG11 H 8.741 -11.289 2.572 1.00 . A A . 229 VAL HG11 1 1
17 61972 1 1 212 VAL HG12 H 9.414 -10.766 4.117 1.00 . A A . 229 VAL HG12 1 1
17 61973 1 1 212 VAL HG13 H 9.813 -9.891 2.638 1.00 . A A . 229 VAL HG13 1 1
17 61974 1 1 212 VAL HG21 H 12.060 -10.045 2.748 1.00 . A A . 229 VAL HG21 1 1
17 61975 1 1 212 VAL HG22 H 12.238 -10.989 4.227 1.00 . A A . 229 VAL HG22 1 1
17 61976 1 1 212 VAL HG23 H 12.933 -11.577 2.716 1.00 . A A . 229 VAL HG23 1 1
17 61977 1 1 212 VAL N N 10.504 -12.716 5.114 1.00 . A A . 229 VAL N 1 1
17 61978 1 1 212 VAL O O 12.015 -14.650 2.518 1.00 . A A . 229 VAL O 1 1
17 61979 1 1 213 ASN C C 13.866 -16.032 4.765 1.00 . A A . 230 ASN C 1 1
17 61980 1 1 213 ASN CA C 14.102 -14.585 4.340 1.00 . A A . 230 ASN CA 1 1
17 61981 1 1 213 ASN CB C 15.184 -13.954 5.218 1.00 . A A . 230 ASN CB 1 1
17 61982 1 1 213 ASN CG C 15.820 -12.740 4.569 1.00 . A A . 230 ASN CG 1 1
17 61983 1 1 213 ASN H H 12.735 -13.204 5.180 1.00 . A A . 230 ASN H 1 1
17 61984 1 1 213 ASN HA H 14.432 -14.573 3.312 1.00 . A A . 230 ASN HA 1 1
17 61985 1 1 213 ASN HB2 H 14.745 -13.648 6.156 1.00 . A A . 230 ASN HB2 1 1
17 61986 1 1 213 ASN HB3 H 15.956 -14.684 5.408 1.00 . A A . 230 ASN HB3 1 1
17 61987 1 1 213 ASN HD21 H 17.072 -12.546 6.101 1.00 . A A . 230 ASN HD21 1 1
17 61988 1 1 213 ASN HD22 H 17.239 -11.375 4.842 1.00 . A A . 230 ASN HD22 1 1
17 61989 1 1 213 ASN N N 12.868 -13.812 4.423 1.00 . A A . 230 ASN N 1 1
17 61990 1 1 213 ASN ND2 N 16.810 -12.162 5.238 1.00 . A A . 230 ASN ND2 1 1
17 61991 1 1 213 ASN O O 14.690 -16.912 4.816 1.00 . A A . 230 ASN O 1 1
17 61992 1 1 213 ASN OD1 O 15.425 -12.327 3.478 1.00 . A A . 230 ASN OD1 1 1
17 61993 1 1 214 . C C 11.058 -18.200 4.857 1.00 . A A . 231 LYR C 1 1
17 61994 1 1 214 . C1 C 16.222 -16.566 8.864 1.00 . A A . 231 LYR C1 1 1
17 61995 1 1 214 . C10 C 22.336 -8.852 7.224 1.00 . A A . 231 LYR C10 1 1
17 61996 1 1 214 . C11 C 23.075 -7.772 7.828 1.00 . A A . 231 LYR C11 1 1
17 61997 1 1 214 . C12 C 23.534 -6.854 6.971 1.00 . A A . 231 LYR C12 1 1
17 61998 1 1 214 . C13 C 23.446 -7.150 5.517 1.00 . A A . 231 LYR C13 1 1
17 61999 1 1 214 . C14 C 24.498 -5.700 7.323 1.00 . A A . 231 LYR C14 1 1
17 62000 1 1 214 . C15 C 25.279 -5.988 8.612 1.00 . A A . 231 LYR C15 1 1
17 62001 1 1 214 . C16 C 24.419 -6.380 9.606 1.00 . A A . 231 LYR C16 1 1
17 62002 1 1 214 . C17 C 23.532 -7.603 9.275 1.00 . A A . 231 LYR C17 1 1
17 62003 1 1 214 . C18 C 24.396 -8.821 9.616 1.00 . A A . 231 LYR C18 1 1
17 62004 1 1 214 . C19 C 22.584 -7.612 10.391 1.00 . A A . 231 LYR C19 1 1
17 62005 1 1 214 . C2 C 16.982 -15.353 8.939 1.00 . A A . 231 LYR C2 1 1
17 62006 1 1 214 . C3 C 17.776 -14.874 7.974 1.00 . A A . 231 LYR C3 1 1
17 62007 1 1 214 . C4 C 18.001 -15.700 6.705 1.00 . A A . 231 LYR C4 1 1
17 62008 1 1 214 . C5 C 18.588 -13.682 8.318 1.00 . A A . 231 LYR C5 1 1
17 62009 1 1 214 . C6 C 19.304 -12.964 7.409 1.00 . A A . 231 LYR C6 1 1
17 62010 1 1 214 . C7 C 20.169 -11.828 7.837 1.00 . A A . 231 LYR C7 1 1
17 62011 1 1 214 . C8 C 21.149 -11.069 5.586 1.00 . A A . 231 LYR C8 1 1
17 62012 1 1 214 . C80 C 20.998 -11.013 7.141 1.00 . A A . 231 LYR C80 1 1
17 62013 1 1 214 . C9 C 21.841 -9.950 7.862 1.00 . A A . 231 LYR C9 1 1
17 62014 1 1 214 . CA C 12.309 -17.663 5.527 1.00 . A A . 231 LYR CA 1 1
17 62015 1 1 214 . CB C 12.058 -17.722 7.027 1.00 . A A . 231 LYR CB 1 1
17 62016 1 1 214 . CD C 13.862 -18.631 8.740 1.00 . A A . 231 LYR CD 1 1
17 62017 1 1 214 . CE C 14.694 -18.206 9.952 1.00 . A A . 231 LYR CE 1 1
17 62018 1 1 214 . CG C 13.315 -17.488 7.916 1.00 . A A . 231 LYR CG 1 1
17 62019 1 1 214 . H H 11.857 -15.703 5.109 1.00 . A A . 231 LYR H 1 1
17 62020 1 1 214 . H10 H 22.177 -8.634 6.159 1.00 . A A . 231 LYR H10 1 1
17 62021 1 1 214 . H11 H 16.290 -17.261 8.028 1.00 . A A . 231 LYR H11 1 1
17 62022 1 1 214 . H131 H 22.318 -7.009 5.342 1.00 . A A . 231 LYR H131 1 1
17 62023 1 1 214 . H132 H 23.792 -8.175 5.308 1.00 . A A . 231 LYR H132 1 1
17 62024 1 1 214 . H133 H 24.042 -6.421 4.877 1.00 . A A . 231 LYR H133 1 1
17 62025 1 1 214 . H141 H 23.815 -4.838 7.436 1.00 . A A . 231 LYR H141 1 1
17 62026 1 1 214 . H142 H 25.047 -5.379 6.454 1.00 . A A . 231 LYR H142 1 1
17 62027 1 1 214 . H151 H 25.602 -4.963 8.859 1.00 . A A . 231 LYR H151 1 1
17 62028 1 1 214 . H152 H 25.986 -6.719 8.491 1.00 . A A . 231 LYR H152 1 1
17 62029 1 1 214 . H161 H 23.728 -5.538 9.748 1.00 . A A . 231 LYR H161 1 1
17 62030 1 1 214 . H162 H 24.897 -6.501 10.568 1.00 . A A . 231 LYR H162 1 1
17 62031 1 1 214 . H181 H 23.815 -9.693 9.785 1.00 . A A . 231 LYR H181 1 1
17 62032 1 1 214 . H182 H 25.116 -8.619 10.440 1.00 . A A . 231 LYR H182 1 1
17 62033 1 1 214 . H183 H 25.039 -9.001 8.787 1.00 . A A . 231 LYR H183 1 1
17 62034 1 1 214 . H191 H 23.049 -7.771 11.372 1.00 . A A . 231 LYR H191 1 1
17 62035 1 1 214 . H192 H 22.133 -6.595 10.450 1.00 . A A . 231 LYR H192 1 1
17 62036 1 1 214 . H193 H 21.745 -8.310 10.213 1.00 . A A . 231 LYR H193 1 1
17 62037 1 1 214 . H41 H 18.430 -15.075 5.843 1.00 . A A . 231 LYR H41 1 1
17 62038 1 1 214 . H42 H 17.129 -16.324 6.449 1.00 . A A . 231 LYR H42 1 1
17 62039 1 1 214 . H43 H 18.798 -16.386 7.050 1.00 . A A . 231 LYR H43 1 1
17 62040 1 1 214 . H5 H 18.596 -13.328 9.321 1.00 . A A . 231 LYR H5 1 1
17 62041 1 1 214 . H6 H 19.335 -13.397 6.398 1.00 . A A . 231 LYR H6 1 1
17 62042 1 1 214 . H7 H 20.082 -11.642 8.888 1.00 . A A . 231 LYR H7 1 1
17 62043 1 1 214 . H81 H 22.214 -11.117 5.236 1.00 . A A . 231 LYR H81 1 1
17 62044 1 1 214 . H82 H 20.627 -10.252 5.009 1.00 . A A . 231 LYR H82 1 1
17 62045 1 1 214 . H83 H 20.703 -12.001 5.231 1.00 . A A . 231 LYR H83 1 1
17 62046 1 1 214 . H9 H 21.781 -10.201 8.884 1.00 . A A . 231 LYR H9 1 1
17 62047 1 1 214 . HA H 13.105 -18.425 5.310 1.00 . A A . 231 LYR HA 1 1
17 62048 1 1 214 . HB2 H 11.335 -16.996 7.366 1.00 . A A . 231 LYR HB2 1 1
17 62049 1 1 214 . HB3 H 11.702 -18.757 7.351 1.00 . A A . 231 LYR HB3 1 1
17 62050 1 1 214 . HC2 H 17.008 -14.706 9.816 1.00 . A A . 231 LYR HC2 1 1
17 62051 1 1 214 . HD2 H 13.054 -19.306 8.910 1.00 . A A . 231 LYR HD2 1 1
17 62052 1 1 214 . HD3 H 14.572 -19.167 8.053 1.00 . A A . 231 LYR HD3 1 1
17 62053 1 1 214 . HE2 H 15.519 -18.872 10.224 1.00 . A A . 231 LYR HE2 1 1
17 62054 1 1 214 . HE3 H 14.084 -18.207 10.942 1.00 . A A . 231 LYR HE3 1 1
17 62055 1 1 214 . HG2 H 13.008 -16.611 8.445 1.00 . A A . 231 LYR HG2 1 1
17 62056 1 1 214 . HG3 H 14.107 -17.063 7.312 1.00 . A A . 231 LYR HG3 1 1
17 62057 1 1 214 . HZ H 15.233 -16.266 10.738 1.00 . A A . 231 LYR HZ 1 1
17 62058 1 1 214 . N N 12.634 -16.343 5.108 1.00 . A A . 231 LYR N 1 1
17 62059 1 1 214 . NZ N 15.314 -16.835 9.792 1.00 . A A . 231 LYR NZ 1 1
17 62060 1 1 214 . O O 11.060 -19.155 4.079 1.00 . A A . 231 LYR O 1 1
17 62061 1 1 215 ILE C C 8.844 -17.679 2.924 1.00 . A A . 232 ILE C 1 1
17 62062 1 1 215 ILE CA C 8.706 -17.738 4.441 1.00 . A A . 232 ILE CA 1 1
17 62063 1 1 215 ILE CB C 7.618 -16.742 4.886 1.00 . A A . 232 ILE CB 1 1
17 62064 1 1 215 ILE CD1 C 6.899 -18.195 6.848 1.00 . A A . 232 ILE CD1 1 1
17 62065 1 1 215 ILE CG1 C 7.394 -16.839 6.396 1.00 . A A . 232 ILE CG1 1 1
17 62066 1 1 215 ILE CG2 C 6.322 -17.005 4.134 1.00 . A A . 232 ILE CG2 1 1
17 62067 1 1 215 ILE H H 10.041 -16.715 5.726 1.00 . A A . 232 ILE H 1 1
17 62068 1 1 215 ILE HA H 8.394 -18.732 4.726 1.00 . A A . 232 ILE HA 1 1
17 62069 1 1 215 ILE HB H 7.952 -15.746 4.642 1.00 . A A . 232 ILE HB 1 1
17 62070 1 1 215 ILE HD11 H 7.630 -18.646 7.503 1.00 . A A . 232 ILE HD11 1 1
17 62071 1 1 215 ILE HD12 H 5.964 -18.081 7.375 1.00 . A A . 232 ILE HD12 1 1
17 62072 1 1 215 ILE HD13 H 6.751 -18.829 5.986 1.00 . A A . 232 ILE HD13 1 1
17 62073 1 1 215 ILE HG12 H 8.323 -16.639 6.905 1.00 . A A . 232 ILE HG12 1 1
17 62074 1 1 215 ILE HG13 H 6.661 -16.102 6.691 1.00 . A A . 232 ILE HG13 1 1
17 62075 1 1 215 ILE HG21 H 5.483 -16.829 4.792 1.00 . A A . 232 ILE HG21 1 1
17 62076 1 1 215 ILE HG22 H 6.257 -16.341 3.285 1.00 . A A . 232 ILE HG22 1 1
17 62077 1 1 215 ILE HG23 H 6.303 -18.029 3.794 1.00 . A A . 232 ILE HG23 1 1
17 62078 1 1 215 ILE N N 9.979 -17.463 5.096 1.00 . A A . 232 ILE N 1 1
17 62079 1 1 215 ILE O O 8.667 -18.684 2.234 1.00 . A A . 232 ILE O 1 1
17 62080 1 1 216 LEU C C 10.295 -17.333 0.395 1.00 . A A . 233 LEU C 1 1
17 62081 1 1 216 LEU CA C 9.328 -16.306 0.973 1.00 . A A . 233 LEU CA 1 1
17 62082 1 1 216 LEU CB C 9.833 -14.892 0.681 1.00 . A A . 233 LEU CB 1 1
17 62083 1 1 216 LEU CD1 C 9.587 -14.943 -1.813 1.00 . A A . 233 LEU CD1 1 1
17 62084 1 1 216 LEU CD2 C 7.711 -14.098 -0.392 1.00 . A A . 233 LEU CD2 1 1
17 62085 1 1 216 LEU CG C 9.222 -14.199 -0.538 1.00 . A A . 233 LEU CG 1 1
17 62086 1 1 216 LEU H H 9.292 -15.733 3.010 1.00 . A A . 233 LEU H 1 1
17 62087 1 1 216 LEU HA H 8.362 -16.437 0.509 1.00 . A A . 233 LEU HA 1 1
17 62088 1 1 216 LEU HB2 H 9.625 -14.281 1.546 1.00 . A A . 233 LEU HB2 1 1
17 62089 1 1 216 LEU HB3 H 10.902 -14.948 0.530 1.00 . A A . 233 LEU HB3 1 1
17 62090 1 1 216 LEU HD11 H 9.046 -14.519 -2.645 1.00 . A A . 233 LEU HD11 1 1
17 62091 1 1 216 LEU HD12 H 9.327 -15.986 -1.709 1.00 . A A . 233 LEU HD12 1 1
17 62092 1 1 216 LEU HD13 H 10.649 -14.854 -1.991 1.00 . A A . 233 LEU HD13 1 1
17 62093 1 1 216 LEU HD21 H 7.423 -13.057 -0.347 1.00 . A A . 233 LEU HD21 1 1
17 62094 1 1 216 LEU HD22 H 7.403 -14.595 0.516 1.00 . A A . 233 LEU HD22 1 1
17 62095 1 1 216 LEU HD23 H 7.235 -14.567 -1.240 1.00 . A A . 233 LEU HD23 1 1
17 62096 1 1 216 LEU HG H 9.620 -13.197 -0.612 1.00 . A A . 233 LEU HG 1 1
17 62097 1 1 216 LEU N N 9.163 -16.496 2.410 1.00 . A A . 233 LEU N 1 1
17 62098 1 1 216 LEU O O 10.052 -17.899 -0.672 1.00 . A A . 233 LEU O 1 1
17 62099 1 1 217 PHE C C 11.755 -19.878 0.339 1.00 . A A . 234 PHE C 1 1
17 62100 1 1 217 PHE CA C 12.396 -18.532 0.664 1.00 . A A . 234 PHE CA 1 1
17 62101 1 1 217 PHE CB C 13.469 -18.712 1.740 1.00 . A A . 234 PHE CB 1 1
17 62102 1 1 217 PHE CD1 C 15.522 -19.542 0.560 1.00 . A A . 234 PHE CD1 1 1
17 62103 1 1 217 PHE CD2 C 14.342 -21.053 1.978 1.00 . A A . 234 PHE CD2 1 1
17 62104 1 1 217 PHE CE1 C 16.440 -20.532 0.263 1.00 . A A . 234 PHE CE1 1 1
17 62105 1 1 217 PHE CE2 C 15.257 -22.046 1.685 1.00 . A A . 234 PHE CE2 1 1
17 62106 1 1 217 PHE CG C 14.465 -19.790 1.420 1.00 . A A . 234 PHE CG 1 1
17 62107 1 1 217 PHE CZ C 16.307 -21.786 0.826 1.00 . A A . 234 PHE CZ 1 1
17 62108 1 1 217 PHE H H 11.530 -17.089 1.948 1.00 . A A . 234 PHE H 1 1
17 62109 1 1 217 PHE HA H 12.857 -18.141 -0.230 1.00 . A A . 234 PHE HA 1 1
17 62110 1 1 217 PHE HB2 H 14.011 -17.786 1.857 1.00 . A A . 234 PHE HB2 1 1
17 62111 1 1 217 PHE HB3 H 12.992 -18.966 2.675 1.00 . A A . 234 PHE HB3 1 1
17 62112 1 1 217 PHE HD1 H 15.627 -18.560 0.119 1.00 . A A . 234 PHE HD1 1 1
17 62113 1 1 217 PHE HD2 H 13.521 -21.258 2.649 1.00 . A A . 234 PHE HD2 1 1
17 62114 1 1 217 PHE HE1 H 17.260 -20.324 -0.409 1.00 . A A . 234 PHE HE1 1 1
17 62115 1 1 217 PHE HE2 H 15.151 -23.026 2.126 1.00 . A A . 234 PHE HE2 1 1
17 62116 1 1 217 PHE HZ H 17.023 -22.560 0.596 1.00 . A A . 234 PHE HZ 1 1
17 62117 1 1 217 PHE N N 11.392 -17.571 1.106 1.00 . A A . 234 PHE N 1 1
17 62118 1 1 217 PHE O O 11.863 -20.375 -0.782 1.00 . A A . 234 PHE O 1 1
17 62119 1 1 218 GLY C C 9.414 -21.711 0.012 1.00 . A A . 235 GLY C 1 1
17 62120 1 1 218 GLY CA C 10.439 -21.746 1.128 1.00 . A A . 235 GLY CA 1 1
17 62121 1 1 218 GLY H H 11.034 -20.020 2.201 1.00 . A A . 235 GLY H 1 1
17 62122 1 1 218 GLY HA2 H 11.191 -22.484 0.890 1.00 . A A . 235 GLY HA2 1 1
17 62123 1 1 218 GLY HA3 H 9.946 -22.034 2.045 1.00 . A A . 235 GLY HA3 1 1
17 62124 1 1 218 GLY N N 11.087 -20.463 1.328 1.00 . A A . 235 GLY N 1 1
17 62125 1 1 218 GLY O O 9.314 -22.650 -0.779 1.00 . A A . 235 GLY O 1 1
17 62126 1 1 219 LEU C C 8.230 -20.595 -2.475 1.00 . A A . 236 LEU C 1 1
17 62127 1 1 219 LEU CA C 7.626 -20.472 -1.080 1.00 . A A . 236 LEU CA 1 1
17 62128 1 1 219 LEU CB C 6.926 -19.120 -0.931 1.00 . A A . 236 LEU CB 1 1
17 62129 1 1 219 LEU CD1 C 4.689 -19.780 -1.849 1.00 . A A . 236 LEU CD1 1 1
17 62130 1 1 219 LEU CD2 C 5.130 -19.952 0.607 1.00 . A A . 236 LEU CD2 1 1
17 62131 1 1 219 LEU CG C 5.421 -19.169 -0.665 1.00 . A A . 236 LEU CG 1 1
17 62132 1 1 219 LEU H H 8.777 -19.912 0.605 1.00 . A A . 236 LEU H 1 1
17 62133 1 1 219 LEU HA H 6.900 -21.261 -0.945 1.00 . A A . 236 LEU HA 1 1
17 62134 1 1 219 LEU HB2 H 7.390 -18.596 -0.110 1.00 . A A . 236 LEU HB2 1 1
17 62135 1 1 219 LEU HB3 H 7.083 -18.565 -1.845 1.00 . A A . 236 LEU HB3 1 1
17 62136 1 1 219 LEU HD11 H 4.664 -19.071 -2.662 1.00 . A A . 236 LEU HD11 1 1
17 62137 1 1 219 LEU HD12 H 3.679 -20.030 -1.558 1.00 . A A . 236 LEU HD12 1 1
17 62138 1 1 219 LEU HD13 H 5.203 -20.676 -2.167 1.00 . A A . 236 LEU HD13 1 1
17 62139 1 1 219 LEU HD21 H 4.062 -20.013 0.755 1.00 . A A . 236 LEU HD21 1 1
17 62140 1 1 219 LEU HD22 H 5.582 -19.450 1.450 1.00 . A A . 236 LEU HD22 1 1
17 62141 1 1 219 LEU HD23 H 5.539 -20.948 0.518 1.00 . A A . 236 LEU HD23 1 1
17 62142 1 1 219 LEU HG H 5.053 -18.161 -0.530 1.00 . A A . 236 LEU HG 1 1
17 62143 1 1 219 LEU N N 8.650 -20.626 -0.052 1.00 . A A . 236 LEU N 1 1
17 62144 1 1 219 LEU O O 7.674 -21.262 -3.347 1.00 . A A . 236 LEU O 1 1
17 62145 1 1 220 ILE C C 10.613 -21.377 -4.249 1.00 . A A . 237 ILE C 1 1
17 62146 1 1 220 ILE CA C 10.055 -19.987 -3.965 1.00 . A A . 237 ILE CA 1 1
17 62147 1 1 220 ILE CB C 11.204 -18.963 -4.025 1.00 . A A . 237 ILE CB 1 1
17 62148 1 1 220 ILE CD1 C 10.355 -17.824 -6.137 1.00 . A A . 237 ILE CD1 1 1
17 62149 1 1 220 ILE CG1 C 10.725 -17.665 -4.679 1.00 . A A . 237 ILE CG1 1 1
17 62150 1 1 220 ILE CG2 C 12.389 -19.540 -4.785 1.00 . A A . 237 ILE CG2 1 1
17 62151 1 1 220 ILE H H 9.767 -19.432 -1.943 1.00 . A A . 237 ILE H 1 1
17 62152 1 1 220 ILE HA H 9.335 -19.736 -4.730 1.00 . A A . 237 ILE HA 1 1
17 62153 1 1 220 ILE HB H 11.522 -18.752 -3.015 1.00 . A A . 237 ILE HB 1 1
17 62154 1 1 220 ILE HD11 H 9.333 -17.507 -6.286 1.00 . A A . 237 ILE HD11 1 1
17 62155 1 1 220 ILE HD12 H 11.013 -17.221 -6.744 1.00 . A A . 237 ILE HD12 1 1
17 62156 1 1 220 ILE HD13 H 10.454 -18.862 -6.422 1.00 . A A . 237 ILE HD13 1 1
17 62157 1 1 220 ILE HG12 H 9.855 -17.304 -4.154 1.00 . A A . 237 ILE HG12 1 1
17 62158 1 1 220 ILE HG13 H 11.512 -16.927 -4.615 1.00 . A A . 237 ILE HG13 1 1
17 62159 1 1 220 ILE HG21 H 13.097 -18.753 -4.998 1.00 . A A . 237 ILE HG21 1 1
17 62160 1 1 220 ILE HG22 H 12.866 -20.299 -4.184 1.00 . A A . 237 ILE HG22 1 1
17 62161 1 1 220 ILE HG23 H 12.045 -19.976 -5.711 1.00 . A A . 237 ILE HG23 1 1
17 62162 1 1 220 ILE N N 9.373 -19.947 -2.677 1.00 . A A . 237 ILE N 1 1
17 62163 1 1 220 ILE O O 10.420 -21.924 -5.335 1.00 . A A . 237 ILE O 1 1
17 62164 1 1 221 ILE C C 10.834 -24.293 -3.823 1.00 . A A . 238 ILE C 1 1
17 62165 1 1 221 ILE CA C 11.888 -23.271 -3.409 1.00 . A A . 238 ILE CA 1 1
17 62166 1 1 221 ILE CB C 12.554 -23.738 -2.101 1.00 . A A . 238 ILE CB 1 1
17 62167 1 1 221 ILE CD1 C 14.887 -22.871 -2.632 1.00 . A A . 238 ILE CD1 1 1
17 62168 1 1 221 ILE CG1 C 13.688 -22.787 -1.714 1.00 . A A . 238 ILE CG1 1 1
17 62169 1 1 221 ILE CG2 C 13.075 -25.160 -2.250 1.00 . A A . 238 ILE CG2 1 1
17 62170 1 1 221 ILE H H 11.424 -21.457 -2.423 1.00 . A A . 238 ILE H 1 1
17 62171 1 1 221 ILE HA H 12.646 -23.221 -4.178 1.00 . A A . 238 ILE HA 1 1
17 62172 1 1 221 ILE HB H 11.808 -23.733 -1.322 1.00 . A A . 238 ILE HB 1 1
17 62173 1 1 221 ILE HD11 H 15.484 -23.732 -2.368 1.00 . A A . 238 ILE HD11 1 1
17 62174 1 1 221 ILE HD12 H 14.553 -22.963 -3.654 1.00 . A A . 238 ILE HD12 1 1
17 62175 1 1 221 ILE HD13 H 15.484 -21.976 -2.527 1.00 . A A . 238 ILE HD13 1 1
17 62176 1 1 221 ILE HG12 H 13.323 -21.773 -1.738 1.00 . A A . 238 ILE HG12 1 1
17 62177 1 1 221 ILE HG13 H 14.019 -23.023 -0.712 1.00 . A A . 238 ILE HG13 1 1
17 62178 1 1 221 ILE HG21 H 13.512 -25.482 -1.317 1.00 . A A . 238 ILE HG21 1 1
17 62179 1 1 221 ILE HG22 H 12.258 -25.817 -2.509 1.00 . A A . 238 ILE HG22 1 1
17 62180 1 1 221 ILE HG23 H 13.822 -25.190 -3.028 1.00 . A A . 238 ILE HG23 1 1
17 62181 1 1 221 ILE N N 11.304 -21.944 -3.266 1.00 . A A . 238 ILE N 1 1
17 62182 1 1 221 ILE O O 11.028 -25.049 -4.775 1.00 . A A . 238 ILE O 1 1
17 62183 1 1 222 TRP C C 7.906 -24.838 -4.674 1.00 . A A . 239 TRP C 1 1
17 62184 1 1 222 TRP CA C 8.633 -25.238 -3.395 1.00 . A A . 239 TRP CA 1 1
17 62185 1 1 222 TRP CB C 7.647 -25.286 -2.227 1.00 . A A . 239 TRP CB 1 1
17 62186 1 1 222 TRP CD1 C 7.931 -24.870 0.286 1.00 . A A . 239 TRP CD1 1 1
17 62187 1 1 222 TRP CD2 C 9.478 -26.223 -0.604 1.00 . A A . 239 TRP CD2 1 1
17 62188 1 1 222 TRP CE2 C 9.746 -26.077 0.771 1.00 . A A . 239 TRP CE2 1 1
17 62189 1 1 222 TRP CE3 C 10.320 -27.031 -1.372 1.00 . A A . 239 TRP CE3 1 1
17 62190 1 1 222 TRP CG C 8.313 -25.443 -0.893 1.00 . A A . 239 TRP CG 1 1
17 62191 1 1 222 TRP CH2 C 11.629 -27.495 0.615 1.00 . A A . 239 TRP CH2 1 1
17 62192 1 1 222 TRP CZ2 C 10.820 -26.709 1.391 1.00 . A A . 239 TRP CZ2 1 1
17 62193 1 1 222 TRP CZ3 C 11.386 -27.658 -0.755 1.00 . A A . 239 TRP CZ3 1 1
17 62194 1 1 222 TRP H H 9.624 -23.683 -2.354 1.00 . A A . 239 TRP H 1 1
17 62195 1 1 222 TRP HA H 9.064 -26.219 -3.531 1.00 . A A . 239 TRP HA 1 1
17 62196 1 1 222 TRP HB2 H 7.075 -24.371 -2.208 1.00 . A A . 239 TRP HB2 1 1
17 62197 1 1 222 TRP HB3 H 6.977 -26.122 -2.366 1.00 . A A . 239 TRP HB3 1 1
17 62198 1 1 222 TRP HD1 H 7.078 -24.217 0.397 1.00 . A A . 239 TRP HD1 1 1
17 62199 1 1 222 TRP HE1 H 8.723 -24.967 2.229 1.00 . A A . 239 TRP HE1 1 1
17 62200 1 1 222 TRP HE3 H 10.150 -27.170 -2.429 1.00 . A A . 239 TRP HE3 1 1
17 62201 1 1 222 TRP HH2 H 12.473 -28.003 1.055 1.00 . A A . 239 TRP HH2 1 1
17 62202 1 1 222 TRP HZ2 H 11.020 -26.594 2.447 1.00 . A A . 239 TRP HZ2 1 1
17 62203 1 1 222 TRP HZ3 H 12.048 -28.286 -1.333 1.00 . A A . 239 TRP HZ3 1 1
17 62204 1 1 222 TRP N N 9.719 -24.310 -3.102 1.00 . A A . 239 TRP N 1 1
17 62205 1 1 222 TRP NE1 N 8.788 -25.247 1.291 1.00 . A A . 239 TRP NE1 1 1
17 62206 1 1 222 TRP O O 7.385 -25.689 -5.394 1.00 . A A . 239 TRP O 1 1
17 62207 1 1 223 ASN C C 7.814 -23.634 -7.405 1.00 . A A . 240 ASN C 1 1
17 62208 1 1 223 ASN CA C 7.210 -23.026 -6.143 1.00 . A A . 240 ASN CA 1 1
17 62209 1 1 223 ASN CB C 7.316 -21.501 -6.197 1.00 . A A . 240 ASN CB 1 1
17 62210 1 1 223 ASN CG C 6.085 -20.816 -5.636 1.00 . A A . 240 ASN CG 1 1
17 62211 1 1 223 ASN H H 8.308 -22.908 -4.337 1.00 . A A . 240 ASN H 1 1
17 62212 1 1 223 ASN HA H 6.168 -23.304 -6.087 1.00 . A A . 240 ASN HA 1 1
17 62213 1 1 223 ASN HB2 H 8.174 -21.186 -5.620 1.00 . A A . 240 ASN HB2 1 1
17 62214 1 1 223 ASN HB3 H 7.443 -21.190 -7.223 1.00 . A A . 240 ASN HB3 1 1
17 62215 1 1 223 ASN HD21 H 6.354 -19.274 -6.863 1.00 . A A . 240 ASN HD21 1 1
17 62216 1 1 223 ASN HD22 H 4.987 -19.168 -5.812 1.00 . A A . 240 ASN HD22 1 1
17 62217 1 1 223 ASN N N 7.874 -23.538 -4.950 1.00 . A A . 240 ASN N 1 1
17 62218 1 1 223 ASN ND2 N 5.778 -19.633 -6.156 1.00 . A A . 240 ASN ND2 1 1
17 62219 1 1 223 ASN O O 7.103 -24.194 -8.240 1.00 . A A . 240 ASN O 1 1
17 62220 1 1 223 ASN OD1 O 5.418 -21.344 -4.746 1.00 . A A . 240 ASN OD1 1 1
17 62221 1 1 224 VAL C C 9.960 -25.575 -8.607 1.00 . A A . 241 VAL C 1 1
17 62222 1 1 224 VAL CA C 9.833 -24.058 -8.698 1.00 . A A . 241 VAL CA 1 1
17 62223 1 1 224 VAL CB C 11.239 -23.445 -8.839 1.00 . A A . 241 VAL CB 1 1
17 62224 1 1 224 VAL CG1 C 12.058 -23.692 -7.581 1.00 . A A . 241 VAL CG1 1 1
17 62225 1 1 224 VAL CG2 C 11.944 -24.006 -10.064 1.00 . A A . 241 VAL CG2 1 1
17 62226 1 1 224 VAL H H 9.645 -23.062 -6.840 1.00 . A A . 241 VAL H 1 1
17 62227 1 1 224 VAL HA H 9.263 -23.806 -9.580 1.00 . A A . 241 VAL HA 1 1
17 62228 1 1 224 VAL HB H 11.132 -22.378 -8.968 1.00 . A A . 241 VAL HB 1 1
17 62229 1 1 224 VAL HG11 H 11.475 -23.421 -6.713 1.00 . A A . 241 VAL HG11 1 1
17 62230 1 1 224 VAL HG12 H 12.326 -24.736 -7.525 1.00 . A A . 241 VAL HG12 1 1
17 62231 1 1 224 VAL HG13 H 12.955 -23.091 -7.613 1.00 . A A . 241 VAL HG13 1 1
17 62232 1 1 224 VAL HG21 H 12.580 -23.246 -10.492 1.00 . A A . 241 VAL HG21 1 1
17 62233 1 1 224 VAL HG22 H 12.545 -24.857 -9.775 1.00 . A A . 241 VAL HG22 1 1
17 62234 1 1 224 VAL HG23 H 11.210 -24.316 -10.792 1.00 . A A . 241 VAL HG23 1 1
17 62235 1 1 224 VAL N N 9.132 -23.519 -7.539 1.00 . A A . 241 VAL N 1 1
17 62236 1 1 224 VAL O O 9.765 -26.284 -9.593 1.00 . A A . 241 VAL O 1 1
17 62237 1 1 225 ALA C C 9.138 -28.239 -7.494 1.00 . A A . 242 ALA C 1 1
17 62238 1 1 225 ALA CA C 10.437 -27.499 -7.195 1.00 . A A . 242 ALA CA 1 1
17 62239 1 1 225 ALA CB C 10.883 -27.769 -5.766 1.00 . A A . 242 ALA CB 1 1
17 62240 1 1 225 ALA H H 10.430 -25.449 -6.668 1.00 . A A . 242 ALA H 1 1
17 62241 1 1 225 ALA HA H 11.207 -27.860 -7.861 1.00 . A A . 242 ALA HA 1 1
17 62242 1 1 225 ALA HB1 H 10.071 -27.549 -5.088 1.00 . A A . 242 ALA HB1 1 1
17 62243 1 1 225 ALA HB2 H 11.165 -28.806 -5.667 1.00 . A A . 242 ALA HB2 1 1
17 62244 1 1 225 ALA HB3 H 11.729 -27.141 -5.529 1.00 . A A . 242 ALA HB3 1 1
17 62245 1 1 225 ALA N N 10.287 -26.066 -7.416 1.00 . A A . 242 ALA N 1 1
17 62246 1 1 225 ALA O O 9.113 -29.172 -8.297 1.00 . A A . 242 ALA O 1 1
17 62247 1 1 226 VAL C C 6.268 -28.256 -8.473 1.00 . A A . 243 VAL C 1 1
17 62248 1 1 226 VAL CA C 6.755 -28.441 -7.040 1.00 . A A . 243 VAL CA 1 1
17 62249 1 1 226 VAL CB C 5.704 -27.861 -6.074 1.00 . A A . 243 VAL CB 1 1
17 62250 1 1 226 VAL CG1 C 4.342 -28.490 -6.326 1.00 . A A . 243 VAL CG1 1 1
17 62251 1 1 226 VAL CG2 C 6.137 -28.068 -4.630 1.00 . A A . 243 VAL CG2 1 1
17 62252 1 1 226 VAL H H 8.140 -27.069 -6.215 1.00 . A A . 243 VAL H 1 1
17 62253 1 1 226 VAL HA H 6.855 -29.497 -6.837 1.00 . A A . 243 VAL HA 1 1
17 62254 1 1 226 VAL HB H 5.624 -26.799 -6.255 1.00 . A A . 243 VAL HB 1 1
17 62255 1 1 226 VAL HG11 H 3.879 -28.734 -5.381 1.00 . A A . 243 VAL HG11 1 1
17 62256 1 1 226 VAL HG12 H 3.718 -27.794 -6.866 1.00 . A A . 243 VAL HG12 1 1
17 62257 1 1 226 VAL HG13 H 4.465 -29.392 -6.908 1.00 . A A . 243 VAL HG13 1 1
17 62258 1 1 226 VAL HG21 H 5.995 -29.103 -4.357 1.00 . A A . 243 VAL HG21 1 1
17 62259 1 1 226 VAL HG22 H 7.181 -27.808 -4.526 1.00 . A A . 243 VAL HG22 1 1
17 62260 1 1 226 VAL HG23 H 5.544 -27.439 -3.982 1.00 . A A . 243 VAL HG23 1 1
17 62261 1 1 226 VAL N N 8.058 -27.818 -6.843 1.00 . A A . 243 VAL N 1 1
17 62262 1 1 226 VAL O O 5.834 -29.208 -9.121 1.00 . A A . 243 VAL O 1 1
17 62263 1 1 227 LYS C C 6.700 -27.527 -11.342 1.00 . A A . 244 LYS C 1 1
17 62264 1 1 227 LYS CA C 5.913 -26.711 -10.321 1.00 . A A . 244 LYS CA 1 1
17 62265 1 1 227 LYS CB C 6.087 -25.217 -10.602 1.00 . A A . 244 LYS CB 1 1
17 62266 1 1 227 LYS CD C 4.383 -23.903 -11.898 1.00 . A A . 244 LYS CD 1 1
17 62267 1 1 227 LYS CE C 3.100 -24.717 -11.837 1.00 . A A . 244 LYS CE 1 1
17 62268 1 1 227 LYS CG C 5.608 -24.799 -11.982 1.00 . A A . 244 LYS CG 1 1
17 62269 1 1 227 LYS H H 6.699 -26.305 -8.398 1.00 . A A . 244 LYS H 1 1
17 62270 1 1 227 LYS HA H 4.867 -26.966 -10.403 1.00 . A A . 244 LYS HA 1 1
17 62271 1 1 227 LYS HB2 H 5.530 -24.657 -9.865 1.00 . A A . 244 LYS HB2 1 1
17 62272 1 1 227 LYS HB3 H 7.134 -24.967 -10.517 1.00 . A A . 244 LYS HB3 1 1
17 62273 1 1 227 LYS HD2 H 4.452 -23.294 -11.009 1.00 . A A . 244 LYS HD2 1 1
17 62274 1 1 227 LYS HD3 H 4.354 -23.266 -12.771 1.00 . A A . 244 LYS HD3 1 1
17 62275 1 1 227 LYS HE2 H 2.400 -24.316 -12.554 1.00 . A A . 244 LYS HE2 1 1
17 62276 1 1 227 LYS HE3 H 3.327 -25.742 -12.091 1.00 . A A . 244 LYS HE3 1 1
17 62277 1 1 227 LYS HG2 H 6.400 -24.261 -12.481 1.00 . A A . 244 LYS HG2 1 1
17 62278 1 1 227 LYS HG3 H 5.357 -25.684 -12.549 1.00 . A A . 244 LYS HG3 1 1
17 62279 1 1 227 LYS HZ1 H 3.207 -24.470 -9.766 1.00 . A A . 244 LYS HZ1 1 1
17 62280 1 1 227 LYS HZ2 H 2.047 -25.596 -10.262 1.00 . A A . 244 LYS HZ2 1 1
17 62281 1 1 227 LYS HZ3 H 1.750 -23.941 -10.444 1.00 . A A . 244 LYS HZ3 1 1
17 62282 1 1 227 LYS N N 6.344 -27.023 -8.963 1.00 . A A . 244 LYS N 1 1
17 62283 1 1 227 LYS NZ N 2.482 -24.678 -10.483 1.00 . A A . 244 LYS NZ 1 1
17 62284 1 1 227 LYS O O 6.161 -27.936 -12.369 1.00 . A A . 244 LYS O 1 1
17 62285 1 1 228 GLU C C 8.457 -30.006 -11.925 1.00 . A A . 245 GLU C 1 1
17 62286 1 1 228 GLU CA C 8.835 -28.527 -11.944 1.00 . A A . 245 GLU CA 1 1
17 62287 1 1 228 GLU CB C 10.303 -28.360 -11.545 1.00 . A A . 245 GLU CB 1 1
17 62288 1 1 228 GLU CD C 11.607 -27.342 -13.454 1.00 . A A . 245 GLU CD 1 1
17 62289 1 1 228 GLU CG C 10.948 -27.105 -12.110 1.00 . A A . 245 GLU CG 1 1
17 62290 1 1 228 GLU H H 8.348 -27.407 -10.215 1.00 . A A . 245 GLU H 1 1
17 62291 1 1 228 GLU HA H 8.698 -28.146 -12.944 1.00 . A A . 245 GLU HA 1 1
17 62292 1 1 228 GLU HB2 H 10.368 -28.320 -10.468 1.00 . A A . 245 GLU HB2 1 1
17 62293 1 1 228 GLU HB3 H 10.859 -29.215 -11.899 1.00 . A A . 245 GLU HB3 1 1
17 62294 1 1 228 GLU HG2 H 10.188 -26.347 -12.228 1.00 . A A . 245 GLU HG2 1 1
17 62295 1 1 228 GLU HG3 H 11.697 -26.756 -11.414 1.00 . A A . 245 GLU HG3 1 1
17 62296 1 1 228 GLU N N 7.976 -27.760 -11.050 1.00 . A A . 245 GLU N 1 1
17 62297 1 1 228 GLU O O 8.493 -30.679 -12.955 1.00 . A A . 245 GLU O 1 1
17 62298 1 1 228 GLU OE1 O 12.282 -28.382 -13.609 1.00 . A A . 245 GLU OE1 1 1
17 62299 1 1 228 GLU OE2 O 11.448 -26.488 -14.351 1.00 . A A . 245 GLU OE2 1 1
17 62300 1 1 229 SER C C 6.676 -32.301 -11.634 1.00 . A A . 246 SER C 1 1
17 62301 1 1 229 SER CA C 7.716 -31.902 -10.592 1.00 . A A . 246 SER CA 1 1
17 62302 1 1 229 SER CB C 7.167 -32.151 -9.186 1.00 . A A . 246 SER CB 1 1
17 62303 1 1 229 SER H H 8.088 -29.915 -9.962 1.00 . A A . 246 SER H 1 1
17 62304 1 1 229 SER HA H 8.601 -32.504 -10.735 1.00 . A A . 246 SER HA 1 1
17 62305 1 1 229 SER HB2 H 7.279 -33.195 -8.938 1.00 . A A . 246 SER HB2 1 1
17 62306 1 1 229 SER HB3 H 7.718 -31.551 -8.476 1.00 . A A . 246 SER HB3 1 1
17 62307 1 1 229 SER HG H 5.382 -32.299 -8.393 1.00 . A A . 246 SER HG 1 1
17 62308 1 1 229 SER N N 8.096 -30.503 -10.747 1.00 . A A . 246 SER N 1 1
17 62309 1 1 229 SER O O 6.735 -33.393 -12.200 1.00 . A A . 246 SER O 1 1
17 62310 1 1 229 SER OG O 5.794 -31.807 -9.106 1.00 . A A . 246 SER OG 1 1
17 62311 1 1 230 SER C C 3.876 -32.915 -12.476 1.00 . A A . 247 SER C 1 1
17 62312 1 1 230 SER CA C 4.668 -31.667 -12.855 1.00 . A A . 247 SER CA 1 1
17 62313 1 1 230 SER CB C 5.263 -31.832 -14.254 1.00 . A A . 247 SER CB 1 1
17 62314 1 1 230 SER H H 5.730 -30.556 -11.399 1.00 . A A . 247 SER H 1 1
17 62315 1 1 230 SER HA H 4.001 -30.818 -12.854 1.00 . A A . 247 SER HA 1 1
17 62316 1 1 230 SER HB2 H 6.237 -31.368 -14.285 1.00 . A A . 247 SER HB2 1 1
17 62317 1 1 230 SER HB3 H 5.357 -32.884 -14.481 1.00 . A A . 247 SER HB3 1 1
17 62318 1 1 230 SER HG H 4.334 -30.292 -15.033 1.00 . A A . 247 SER HG 1 1
17 62319 1 1 230 SER N N 5.724 -31.408 -11.883 1.00 . A A . 247 SER N 1 1
17 62320 1 1 230 SER O O 4.070 -33.485 -11.404 1.00 . A A . 247 SER O 1 1
17 62321 1 1 230 SER OG O 4.437 -31.225 -15.234 1.00 . A A . 247 SER OG 1 1
17 62322 1 1 231 ASN C C 2.690 -35.714 -13.904 1.00 . A A . 248 ASN C 1 1
17 62323 1 1 231 ASN CA C 2.159 -34.513 -13.127 1.00 . A A . 248 ASN CA 1 1
17 62324 1 1 231 ASN CB C 0.707 -34.237 -13.524 1.00 . A A . 248 ASN CB 1 1
17 62325 1 1 231 ASN CG C -0.276 -35.101 -12.758 1.00 . A A . 248 ASN CG 1 1
17 62326 1 1 231 ASN H H 2.873 -32.837 -14.205 1.00 . A A . 248 ASN H 1 1
17 62327 1 1 231 ASN HA H 2.198 -34.736 -12.072 1.00 . A A . 248 ASN HA 1 1
17 62328 1 1 231 ASN HB2 H 0.477 -33.200 -13.324 1.00 . A A . 248 ASN HB2 1 1
17 62329 1 1 231 ASN HB3 H 0.584 -34.431 -14.578 1.00 . A A . 248 ASN HB3 1 1
17 62330 1 1 231 ASN HD21 H -1.277 -33.486 -12.171 1.00 . A A . 248 ASN HD21 1 1
17 62331 1 1 231 ASN HD22 H -1.897 -34.998 -11.612 1.00 . A A . 248 ASN HD22 1 1
17 62332 1 1 231 ASN N N 2.982 -33.333 -13.367 1.00 . A A . 248 ASN N 1 1
17 62333 1 1 231 ASN ND2 N -1.248 -34.464 -12.116 1.00 . A A . 248 ASN ND2 1 1
17 62334 1 1 231 ASN O O 2.226 -36.008 -15.005 1.00 . A A . 248 ASN O 1 1
17 62335 1 1 231 ASN OD1 O -0.162 -36.327 -12.744 1.00 . A A . 248 ASN OD1 1 1
17 62336 1 1 232 ALA C C 5.257 -38.256 -13.029 1.00 . A A . 249 ALA C 1 1
17 62337 1 1 232 ALA CA C 4.258 -37.574 -13.957 1.00 . A A . 249 ALA CA 1 1
17 62338 1 1 232 ALA CB C 4.931 -37.180 -15.264 1.00 . A A . 249 ALA CB 1 1
17 62339 1 1 232 ALA H H 3.993 -36.120 -12.443 1.00 . A A . 249 ALA H 1 1
17 62340 1 1 232 ALA HA H 3.462 -38.268 -14.186 1.00 . A A . 249 ALA HA 1 1
17 62341 1 1 232 ALA HB1 H 5.683 -36.429 -15.068 1.00 . A A . 249 ALA HB1 1 1
17 62342 1 1 232 ALA HB2 H 5.396 -38.049 -15.705 1.00 . A A . 249 ALA HB2 1 1
17 62343 1 1 232 ALA HB3 H 4.193 -36.783 -15.944 1.00 . A A . 249 ALA HB3 1 1
17 62344 1 1 232 ALA N N 3.665 -36.404 -13.322 1.00 . A A . 249 ALA N 1 1
17 62345 1 1 232 ALA O O 6.468 -38.226 -13.251 1.00 . A A . 249 ALA O 1 1
17 62346 1 1 233 PRO C C 6.198 -40.855 -11.549 1.00 . A A . 250 PRO C 1 1
17 62347 1 1 233 PRO CA C 5.572 -39.587 -10.980 1.00 . A A . 250 PRO CA 1 1
17 62348 1 1 233 PRO CB C 4.583 -39.933 -9.863 1.00 . A A . 250 PRO CB 1 1
17 62349 1 1 233 PRO CD C 3.307 -38.963 -11.636 1.00 . A A . 250 PRO CD 1 1
17 62350 1 1 233 PRO CG C 3.255 -39.986 -10.536 1.00 . A A . 250 PRO CG 1 1
17 62351 1 1 233 PRO HA H 6.349 -38.947 -10.589 1.00 . A A . 250 PRO HA 1 1
17 62352 1 1 233 PRO HB2 H 4.846 -40.888 -9.430 1.00 . A A . 250 PRO HB2 1 1
17 62353 1 1 233 PRO HB3 H 4.610 -39.167 -9.103 1.00 . A A . 250 PRO HB3 1 1
17 62354 1 1 233 PRO HD2 H 2.735 -39.296 -12.489 1.00 . A A . 250 PRO HD2 1 1
17 62355 1 1 233 PRO HD3 H 2.942 -38.010 -11.283 1.00 . A A . 250 PRO HD3 1 1
17 62356 1 1 233 PRO HG2 H 3.091 -40.970 -10.947 1.00 . A A . 250 PRO HG2 1 1
17 62357 1 1 233 PRO HG3 H 2.476 -39.738 -9.830 1.00 . A A . 250 PRO HG3 1 1
17 62358 1 1 233 PRO N N 4.741 -38.886 -11.963 1.00 . A A . 250 PRO N 1 1
17 62359 1 1 233 PRO O O 5.620 -41.938 -11.461 1.00 . A A . 250 PRO O 1 1
17 62360 1 1 234 GLY C C 9.039 -41.461 -13.802 1.00 . A A . 251 GLY C 1 1
17 62361 1 1 234 GLY CA C 8.070 -41.857 -12.706 1.00 . A A . 251 GLY CA 1 1
17 62362 1 1 234 GLY H H 7.798 -39.826 -12.172 1.00 . A A . 251 GLY H 1 1
17 62363 1 1 234 GLY HA2 H 8.614 -42.366 -11.925 1.00 . A A . 251 GLY HA2 1 1
17 62364 1 1 234 GLY HA3 H 7.335 -42.532 -13.119 1.00 . A A . 251 GLY HA3 1 1
17 62365 1 1 234 GLY N N 7.385 -40.714 -12.132 1.00 . A A . 251 GLY N 1 1
17 62366 1 1 234 GLY O O 8.981 -40.346 -14.320 1.00 . A A . 251 GLY O 1 1
17 62367 1 1 235 GLY C C 12.289 -41.808 -14.634 1.00 . A A . 252 GLY C 1 1
17 62368 1 1 235 GLY CA C 10.911 -42.097 -15.195 1.00 . A A . 252 GLY CA 1 1
17 62369 1 1 235 GLY H H 9.936 -43.249 -13.710 1.00 . A A . 252 GLY H 1 1
17 62370 1 1 235 GLY HA2 H 10.973 -42.951 -15.854 1.00 . A A . 252 GLY HA2 1 1
17 62371 1 1 235 GLY HA3 H 10.579 -41.240 -15.763 1.00 . A A . 252 GLY HA3 1 1
17 62372 1 1 235 GLY N N 9.936 -42.377 -14.157 1.00 . A A . 252 GLY N 1 1
17 62373 1 1 235 GLY O O 12.412 -40.954 -13.758 1.00 . A A . 252 GLY O 1 1
18 62374 1 1 1 MET C C 6.126 -0.976 2.067 1.00 . A A . 18 MET C 1 1
18 62375 1 1 1 MET CA C 5.096 -2.011 1.626 1.00 . A A . 18 MET CA 1 1
18 62376 1 1 1 MET CB C 4.741 -1.797 0.153 1.00 . A A . 18 MET CB 1 1
18 62377 1 1 1 MET CE C 5.467 -4.084 -3.230 1.00 . A A . 18 MET CE 1 1
18 62378 1 1 1 MET CG C 4.990 -3.020 -0.716 1.00 . A A . 18 MET CG 1 1
18 62379 1 1 1 MET H1 H 3.792 -1.187 3.075 1.00 . A A . 18 MET H1 1 1
18 62380 1 1 1 MET HA H 5.519 -2.997 1.745 1.00 . A A . 18 MET HA 1 1
18 62381 1 1 1 MET HB2 H 3.695 -1.539 0.081 1.00 . A A . 18 MET HB2 1 1
18 62382 1 1 1 MET HB3 H 5.333 -0.981 -0.234 1.00 . A A . 18 MET HB3 1 1
18 62383 1 1 1 MET HE1 H 6.179 -3.687 -3.939 1.00 . A A . 18 MET HE1 1 1
18 62384 1 1 1 MET HE2 H 5.989 -4.655 -2.477 1.00 . A A . 18 MET HE2 1 1
18 62385 1 1 1 MET HE3 H 4.764 -4.723 -3.745 1.00 . A A . 18 MET HE3 1 1
18 62386 1 1 1 MET HG2 H 6.033 -3.289 -0.645 1.00 . A A . 18 MET HG2 1 1
18 62387 1 1 1 MET HG3 H 4.384 -3.835 -0.348 1.00 . A A . 18 MET HG3 1 1
18 62388 1 1 1 MET N N 3.896 -1.936 2.452 1.00 . A A . 18 MET N 1 1
18 62389 1 1 1 MET O O 7.204 -1.325 2.545 1.00 . A A . 18 MET O 1 1
18 62390 1 1 1 MET SD S 4.585 -2.734 -2.450 1.00 . A A . 18 MET SD 1 1
18 62391 1 1 2 GLY C C 6.076 2.739 2.123 1.00 . A A . 19 GLY C 1 1
18 62392 1 1 2 GLY CA C 6.692 1.364 2.290 1.00 . A A . 19 GLY CA 1 1
18 62393 1 1 2 GLY H H 4.911 0.518 1.518 1.00 . A A . 19 GLY H 1 1
18 62394 1 1 2 GLY HA2 H 6.969 1.229 3.325 1.00 . A A . 19 GLY HA2 1 1
18 62395 1 1 2 GLY HA3 H 7.581 1.304 1.680 1.00 . A A . 19 GLY HA3 1 1
18 62396 1 1 2 GLY N N 5.785 0.299 1.904 1.00 . A A . 19 GLY N 1 1
18 62397 1 1 2 GLY O O 5.891 3.211 1.002 1.00 . A A . 19 GLY O 1 1
18 62398 1 1 3 GLY C C 5.603 5.586 4.341 1.00 . A A . 20 GLY C 1 1
18 62399 1 1 3 GLY CA C 5.159 4.705 3.191 1.00 . A A . 20 GLY CA 1 1
18 62400 1 1 3 GLY H H 5.927 2.957 4.107 1.00 . A A . 20 GLY H 1 1
18 62401 1 1 3 GLY HA2 H 5.436 5.178 2.261 1.00 . A A . 20 GLY HA2 1 1
18 62402 1 1 3 GLY HA3 H 4.084 4.603 3.225 1.00 . A A . 20 GLY HA3 1 1
18 62403 1 1 3 GLY N N 5.756 3.383 3.241 1.00 . A A . 20 GLY N 1 1
18 62404 1 1 3 GLY O O 5.993 6.735 4.138 1.00 . A A . 20 GLY O 1 1
18 62405 1 1 4 GLY C C 5.136 7.077 6.896 1.00 . A A . 21 GLY C 1 1
18 62406 1 1 4 GLY CA C 5.944 5.807 6.725 1.00 . A A . 21 GLY CA 1 1
18 62407 1 1 4 GLY H H 5.224 4.126 5.657 1.00 . A A . 21 GLY H 1 1
18 62408 1 1 4 GLY HA2 H 5.817 5.190 7.602 1.00 . A A . 21 GLY HA2 1 1
18 62409 1 1 4 GLY HA3 H 6.988 6.068 6.630 1.00 . A A . 21 GLY HA3 1 1
18 62410 1 1 4 GLY N N 5.543 5.047 5.555 1.00 . A A . 21 GLY N 1 1
18 62411 1 1 4 GLY O O 5.599 8.166 6.557 1.00 . A A . 21 GLY O 1 1
18 62412 1 1 5 ASP C C 1.776 7.668 8.369 1.00 . A A . 22 ASP C 1 1
18 62413 1 1 5 ASP CA C 3.048 8.085 7.636 1.00 . A A . 22 ASP CA 1 1
18 62414 1 1 5 ASP CB C 2.690 8.738 6.300 1.00 . A A . 22 ASP CB 1 1
18 62415 1 1 5 ASP CG C 2.228 10.173 6.461 1.00 . A A . 22 ASP CG 1 1
18 62416 1 1 5 ASP H H 3.610 6.044 7.671 1.00 . A A . 22 ASP H 1 1
18 62417 1 1 5 ASP HA H 3.581 8.800 8.244 1.00 . A A . 22 ASP HA 1 1
18 62418 1 1 5 ASP HB2 H 3.559 8.729 5.658 1.00 . A A . 22 ASP HB2 1 1
18 62419 1 1 5 ASP HB3 H 1.896 8.174 5.832 1.00 . A A . 22 ASP HB3 1 1
18 62420 1 1 5 ASP N N 3.923 6.939 7.421 1.00 . A A . 22 ASP N 1 1
18 62421 1 1 5 ASP O O 0.674 7.771 7.830 1.00 . A A . 22 ASP O 1 1
18 62422 1 1 5 ASP OD1 O 1.676 10.501 7.532 1.00 . A A . 22 ASP OD1 1 1
18 62423 1 1 5 ASP OD2 O 2.419 10.968 5.517 1.00 . A A . 22 ASP OD2 1 1
18 62424 1 1 6 LEU C C 1.098 6.928 11.895 1.00 . A A . 23 LEU C 1 1
18 62425 1 1 6 LEU CA C 0.803 6.762 10.407 1.00 . A A . 23 LEU CA 1 1
18 62426 1 1 6 LEU CB C 0.465 5.301 10.103 1.00 . A A . 23 LEU CB 1 1
18 62427 1 1 6 LEU CD1 C 0.218 4.167 7.882 1.00 . A A . 23 LEU CD1 1 1
18 62428 1 1 6 LEU CD2 C -1.775 4.449 9.366 1.00 . A A . 23 LEU CD2 1 1
18 62429 1 1 6 LEU CG C -0.459 5.061 8.909 1.00 . A A . 23 LEU CG 1 1
18 62430 1 1 6 LEU H H 2.840 7.138 9.976 1.00 . A A . 23 LEU H 1 1
18 62431 1 1 6 LEU HA H -0.043 7.380 10.149 1.00 . A A . 23 LEU HA 1 1
18 62432 1 1 6 LEU HB2 H 1.390 4.780 9.915 1.00 . A A . 23 LEU HB2 1 1
18 62433 1 1 6 LEU HB3 H -0.011 4.884 10.980 1.00 . A A . 23 LEU HB3 1 1
18 62434 1 1 6 LEU HD11 H 0.081 3.132 8.159 1.00 . A A . 23 LEU HD11 1 1
18 62435 1 1 6 LEU HD12 H 1.273 4.393 7.848 1.00 . A A . 23 LEU HD12 1 1
18 62436 1 1 6 LEU HD13 H -0.219 4.340 6.909 1.00 . A A . 23 LEU HD13 1 1
18 62437 1 1 6 LEU HD21 H -2.482 4.466 8.550 1.00 . A A . 23 LEU HD21 1 1
18 62438 1 1 6 LEU HD22 H -2.169 5.021 10.195 1.00 . A A . 23 LEU HD22 1 1
18 62439 1 1 6 LEU HD23 H -1.608 3.429 9.679 1.00 . A A . 23 LEU HD23 1 1
18 62440 1 1 6 LEU HG H -0.677 6.008 8.434 1.00 . A A . 23 LEU HG 1 1
18 62441 1 1 6 LEU N N 1.938 7.196 9.600 1.00 . A A . 23 LEU N 1 1
18 62442 1 1 6 LEU O O 2.232 7.205 12.286 1.00 . A A . 23 LEU O 1 1
18 62443 1 1 7 ASP C C 0.976 5.692 14.740 1.00 . A A . 24 ASP C 1 1
18 62444 1 1 7 ASP CA C 0.219 6.885 14.164 1.00 . A A . 24 ASP CA 1 1
18 62445 1 1 7 ASP CB C -1.152 7.005 14.831 1.00 . A A . 24 ASP CB 1 1
18 62446 1 1 7 ASP CG C -1.197 8.110 15.867 1.00 . A A . 24 ASP CG 1 1
18 62447 1 1 7 ASP H H -0.810 6.538 12.347 1.00 . A A . 24 ASP H 1 1
18 62448 1 1 7 ASP HA H 0.785 7.783 14.361 1.00 . A A . 24 ASP HA 1 1
18 62449 1 1 7 ASP HB2 H -1.895 7.214 14.076 1.00 . A A . 24 ASP HB2 1 1
18 62450 1 1 7 ASP HB3 H -1.392 6.070 15.317 1.00 . A A . 24 ASP HB3 1 1
18 62451 1 1 7 ASP N N 0.070 6.757 12.719 1.00 . A A . 24 ASP N 1 1
18 62452 1 1 7 ASP O O 1.421 4.812 14.003 1.00 . A A . 24 ASP O 1 1
18 62453 1 1 7 ASP OD1 O -0.507 7.984 16.901 1.00 . A A . 24 ASP OD1 1 1
18 62454 1 1 7 ASP OD2 O -1.921 9.102 15.645 1.00 . A A . 24 ASP OD2 1 1
18 62455 1 1 8 ALA C C 0.978 3.316 16.759 1.00 . A A . 25 ALA C 1 1
18 62456 1 1 8 ALA CA C 1.822 4.586 16.736 1.00 . A A . 25 ALA CA 1 1
18 62457 1 1 8 ALA CB C 2.196 4.999 18.151 1.00 . A A . 25 ALA CB 1 1
18 62458 1 1 8 ALA H H 0.743 6.401 16.594 1.00 . A A . 25 ALA H 1 1
18 62459 1 1 8 ALA HA H 2.735 4.390 16.191 1.00 . A A . 25 ALA HA 1 1
18 62460 1 1 8 ALA HB1 H 2.832 5.872 18.115 1.00 . A A . 25 ALA HB1 1 1
18 62461 1 1 8 ALA HB2 H 1.299 5.230 18.707 1.00 . A A . 25 ALA HB2 1 1
18 62462 1 1 8 ALA HB3 H 2.721 4.190 18.635 1.00 . A A . 25 ALA HB3 1 1
18 62463 1 1 8 ALA N N 1.120 5.671 16.061 1.00 . A A . 25 ALA N 1 1
18 62464 1 1 8 ALA O O 1.249 2.366 16.025 1.00 . A A . 25 ALA O 1 1
18 62465 1 1 9 SER C C -1.454 1.724 16.361 1.00 . A A . 26 SER C 1 1
18 62466 1 1 9 SER CA C -0.928 2.152 17.727 1.00 . A A . 26 SER CA 1 1
18 62467 1 1 9 SER CB C -2.097 2.471 18.660 1.00 . A A . 26 SER CB 1 1
18 62468 1 1 9 SER H H -0.211 4.095 18.164 1.00 . A A . 26 SER H 1 1
18 62469 1 1 9 SER HA H -0.354 1.340 18.149 1.00 . A A . 26 SER HA 1 1
18 62470 1 1 9 SER HB2 H -2.364 3.512 18.555 1.00 . A A . 26 SER HB2 1 1
18 62471 1 1 9 SER HB3 H -2.944 1.854 18.396 1.00 . A A . 26 SER HB3 1 1
18 62472 1 1 9 SER HG H -1.993 2.981 20.549 1.00 . A A . 26 SER HG 1 1
18 62473 1 1 9 SER N N -0.046 3.307 17.606 1.00 . A A . 26 SER N 1 1
18 62474 1 1 9 SER O O -1.695 0.541 16.118 1.00 . A A . 26 SER O 1 1
18 62475 1 1 9 SER OG O -1.754 2.222 20.012 1.00 . A A . 26 SER OG 1 1
18 62476 1 1 10 ASP C C -1.206 1.454 13.395 1.00 . A A . 27 ASP C 1 1
18 62477 1 1 10 ASP CA C -2.129 2.421 14.129 1.00 . A A . 27 ASP CA 1 1
18 62478 1 1 10 ASP CB C -2.260 3.722 13.335 1.00 . A A . 27 ASP CB 1 1
18 62479 1 1 10 ASP CG C -3.705 4.098 13.074 1.00 . A A . 27 ASP CG 1 1
18 62480 1 1 10 ASP H H -1.422 3.619 15.725 1.00 . A A . 27 ASP H 1 1
18 62481 1 1 10 ASP HA H -3.104 1.968 14.222 1.00 . A A . 27 ASP HA 1 1
18 62482 1 1 10 ASP HB2 H -1.794 4.524 13.890 1.00 . A A . 27 ASP HB2 1 1
18 62483 1 1 10 ASP HB3 H -1.758 3.609 12.385 1.00 . A A . 27 ASP HB3 1 1
18 62484 1 1 10 ASP N N -1.631 2.695 15.472 1.00 . A A . 27 ASP N 1 1
18 62485 1 1 10 ASP O O -1.630 0.381 12.965 1.00 . A A . 27 ASP O 1 1
18 62486 1 1 10 ASP OD1 O -4.393 4.510 14.031 1.00 . A A . 27 ASP OD1 1 1
18 62487 1 1 10 ASP OD2 O -4.148 3.979 11.912 1.00 . A A . 27 ASP OD2 1 1
18 62488 1 1 11 TYR C C 1.228 -0.320 13.293 1.00 . A A . 28 TYR C 1 1
18 62489 1 1 11 TYR CA C 1.039 1.009 12.568 1.00 . A A . 28 TYR CA 1 1
18 62490 1 1 11 TYR CB C 2.378 1.743 12.468 1.00 . A A . 28 TYR CB 1 1
18 62491 1 1 11 TYR CD1 C 3.196 0.533 10.408 1.00 . A A . 28 TYR CD1 1 1
18 62492 1 1 11 TYR CD2 C 3.311 2.914 10.435 1.00 . A A . 28 TYR CD2 1 1
18 62493 1 1 11 TYR CE1 C 3.740 0.516 9.138 1.00 . A A . 28 TYR CE1 1 1
18 62494 1 1 11 TYR CE2 C 3.855 2.907 9.165 1.00 . A A . 28 TYR CE2 1 1
18 62495 1 1 11 TYR CG C 2.973 1.729 11.078 1.00 . A A . 28 TYR CG 1 1
18 62496 1 1 11 TYR CZ C 4.067 1.706 8.521 1.00 . A A . 28 TYR CZ 1 1
18 62497 1 1 11 TYR H H 0.336 2.707 13.618 1.00 . A A . 28 TYR H 1 1
18 62498 1 1 11 TYR HA H 0.671 0.814 11.572 1.00 . A A . 28 TYR HA 1 1
18 62499 1 1 11 TYR HB2 H 2.239 2.772 12.759 1.00 . A A . 28 TYR HB2 1 1
18 62500 1 1 11 TYR HB3 H 3.087 1.277 13.137 1.00 . A A . 28 TYR HB3 1 1
18 62501 1 1 11 TYR HD1 H 2.938 -0.397 10.894 1.00 . A A . 28 TYR HD1 1 1
18 62502 1 1 11 TYR HD2 H 3.144 3.853 10.942 1.00 . A A . 28 TYR HD2 1 1
18 62503 1 1 11 TYR HE1 H 3.906 -0.424 8.633 1.00 . A A . 28 TYR HE1 1 1
18 62504 1 1 11 TYR HE2 H 4.111 3.838 8.681 1.00 . A A . 28 TYR HE2 1 1
18 62505 1 1 11 TYR HH H 5.393 1.140 7.248 1.00 . A A . 28 TYR HH 1 1
18 62506 1 1 11 TYR N N 0.057 1.841 13.254 1.00 . A A . 28 TYR N 1 1
18 62507 1 1 11 TYR O O 1.204 -1.386 12.676 1.00 . A A . 28 TYR O 1 1
18 62508 1 1 11 TYR OH O 4.608 1.693 7.255 1.00 . A A . 28 TYR OH 1 1
18 62509 1 1 12 THR C C 0.531 -2.484 15.130 1.00 . A A . 29 THR C 1 1
18 62510 1 1 12 THR CA C 1.609 -1.445 15.417 1.00 . A A . 29 THR CA 1 1
18 62511 1 1 12 THR CB C 1.599 -1.113 16.921 1.00 . A A . 29 THR CB 1 1
18 62512 1 1 12 THR CG2 C 1.999 -2.327 17.746 1.00 . A A . 29 THR CG2 1 1
18 62513 1 1 12 THR H H 1.425 0.629 15.041 1.00 . A A . 29 THR H 1 1
18 62514 1 1 12 THR HA H 2.574 -1.864 15.169 1.00 . A A . 29 THR HA 1 1
18 62515 1 1 12 THR HB H 0.597 -0.819 17.202 1.00 . A A . 29 THR HB 1 1
18 62516 1 1 12 THR HG1 H 2.031 0.804 17.088 1.00 . A A . 29 THR HG1 1 1
18 62517 1 1 12 THR HG21 H 2.254 -3.143 17.086 1.00 . A A . 29 THR HG21 1 1
18 62518 1 1 12 THR HG22 H 1.174 -2.619 18.379 1.00 . A A . 29 THR HG22 1 1
18 62519 1 1 12 THR HG23 H 2.853 -2.080 18.358 1.00 . A A . 29 THR HG23 1 1
18 62520 1 1 12 THR N N 1.416 -0.249 14.607 1.00 . A A . 29 THR N 1 1
18 62521 1 1 12 THR O O 0.827 -3.662 14.931 1.00 . A A . 29 THR O 1 1
18 62522 1 1 12 THR OG1 O 2.496 -0.030 17.190 1.00 . A A . 29 THR OG1 1 1
18 62523 1 1 13 GLY C C -1.821 -3.464 13.421 1.00 . A A . 30 GLY C 1 1
18 62524 1 1 13 GLY CA C -1.825 -2.945 14.845 1.00 . A A . 30 GLY CA 1 1
18 62525 1 1 13 GLY H H -0.898 -1.090 15.275 1.00 . A A . 30 GLY H 1 1
18 62526 1 1 13 GLY HA2 H -1.760 -3.782 15.523 1.00 . A A . 30 GLY HA2 1 1
18 62527 1 1 13 GLY HA3 H -2.754 -2.422 15.022 1.00 . A A . 30 GLY HA3 1 1
18 62528 1 1 13 GLY N N -0.722 -2.040 15.109 1.00 . A A . 30 GLY N 1 1
18 62529 1 1 13 GLY O O -1.912 -4.670 13.192 1.00 . A A . 30 GLY O 1 1
18 62530 1 1 14 VAL C C -0.667 -4.009 10.780 1.00 . A A . 31 VAL C 1 1
18 62531 1 1 14 VAL CA C -1.702 -2.924 11.051 1.00 . A A . 31 VAL CA 1 1
18 62532 1 1 14 VAL CB C -1.403 -1.709 10.152 1.00 . A A . 31 VAL CB 1 1
18 62533 1 1 14 VAL CG1 C -1.352 -2.125 8.690 1.00 . A A . 31 VAL CG1 1 1
18 62534 1 1 14 VAL CG2 C -2.441 -0.618 10.369 1.00 . A A . 31 VAL CG2 1 1
18 62535 1 1 14 VAL H H -1.648 -1.605 12.705 1.00 . A A . 31 VAL H 1 1
18 62536 1 1 14 VAL HA H -2.681 -3.302 10.795 1.00 . A A . 31 VAL HA 1 1
18 62537 1 1 14 VAL HB H -0.435 -1.315 10.425 1.00 . A A . 31 VAL HB 1 1
18 62538 1 1 14 VAL HG11 H -1.633 -1.288 8.068 1.00 . A A . 31 VAL HG11 1 1
18 62539 1 1 14 VAL HG12 H -0.350 -2.441 8.440 1.00 . A A . 31 VAL HG12 1 1
18 62540 1 1 14 VAL HG13 H -2.039 -2.942 8.525 1.00 . A A . 31 VAL HG13 1 1
18 62541 1 1 14 VAL HG21 H -1.942 0.325 10.532 1.00 . A A . 31 VAL HG21 1 1
18 62542 1 1 14 VAL HG22 H -3.073 -0.544 9.496 1.00 . A A . 31 VAL HG22 1 1
18 62543 1 1 14 VAL HG23 H -3.044 -0.861 11.231 1.00 . A A . 31 VAL HG23 1 1
18 62544 1 1 14 VAL N N -1.717 -2.551 12.460 1.00 . A A . 31 VAL N 1 1
18 62545 1 1 14 VAL O O -0.990 -5.072 10.250 1.00 . A A . 31 VAL O 1 1
18 62546 1 1 15 SER C C 1.399 -5.986 11.698 1.00 . A A . 32 SER C 1 1
18 62547 1 1 15 SER CA C 1.665 -4.687 10.943 1.00 . A A . 32 SER CA 1 1
18 62548 1 1 15 SER CB C 2.995 -4.084 11.398 1.00 . A A . 32 SER CB 1 1
18 62549 1 1 15 SER H H 0.776 -2.870 11.567 1.00 . A A . 32 SER H 1 1
18 62550 1 1 15 SER HA H 1.721 -4.904 9.886 1.00 . A A . 32 SER HA 1 1
18 62551 1 1 15 SER HB2 H 3.788 -4.797 11.232 1.00 . A A . 32 SER HB2 1 1
18 62552 1 1 15 SER HB3 H 3.194 -3.187 10.829 1.00 . A A . 32 SER HB3 1 1
18 62553 1 1 15 SER HG H 2.235 -3.147 12.941 1.00 . A A . 32 SER HG 1 1
18 62554 1 1 15 SER N N 0.580 -3.735 11.149 1.00 . A A . 32 SER N 1 1
18 62555 1 1 15 SER O O 1.520 -7.077 11.141 1.00 . A A . 32 SER O 1 1
18 62556 1 1 15 SER OG O 2.961 -3.753 12.776 1.00 . A A . 32 SER OG 1 1
18 62557 1 1 16 PHE C C -0.258 -7.944 13.126 1.00 . A A . 33 PHE C 1 1
18 62558 1 1 16 PHE CA C 0.752 -7.023 13.803 1.00 . A A . 33 PHE CA 1 1
18 62559 1 1 16 PHE CB C 0.221 -6.581 15.168 1.00 . A A . 33 PHE CB 1 1
18 62560 1 1 16 PHE CD1 C 1.014 -8.388 16.718 1.00 . A A . 33 PHE CD1 1 1
18 62561 1 1 16 PHE CD2 C -1.333 -8.131 16.384 1.00 . A A . 33 PHE CD2 1 1
18 62562 1 1 16 PHE CE1 C 0.778 -9.440 17.583 1.00 . A A . 33 PHE CE1 1 1
18 62563 1 1 16 PHE CE2 C -1.575 -9.182 17.248 1.00 . A A . 33 PHE CE2 1 1
18 62564 1 1 16 PHE CG C -0.038 -7.723 16.109 1.00 . A A . 33 PHE CG 1 1
18 62565 1 1 16 PHE CZ C -0.518 -9.837 17.850 1.00 . A A . 33 PHE CZ 1 1
18 62566 1 1 16 PHE H H 0.956 -4.963 13.357 1.00 . A A . 33 PHE H 1 1
18 62567 1 1 16 PHE HA H 1.676 -7.562 13.943 1.00 . A A . 33 PHE HA 1 1
18 62568 1 1 16 PHE HB2 H 0.943 -5.927 15.633 1.00 . A A . 33 PHE HB2 1 1
18 62569 1 1 16 PHE HB3 H -0.706 -6.046 15.030 1.00 . A A . 33 PHE HB3 1 1
18 62570 1 1 16 PHE HD1 H 2.028 -8.078 16.512 1.00 . A A . 33 PHE HD1 1 1
18 62571 1 1 16 PHE HD2 H -2.161 -7.619 15.913 1.00 . A A . 33 PHE HD2 1 1
18 62572 1 1 16 PHE HE1 H 1.606 -9.950 18.053 1.00 . A A . 33 PHE HE1 1 1
18 62573 1 1 16 PHE HE2 H -2.590 -9.490 17.454 1.00 . A A . 33 PHE HE2 1 1
18 62574 1 1 16 PHE HZ H -0.705 -10.658 18.525 1.00 . A A . 33 PHE HZ 1 1
18 62575 1 1 16 PHE N N 1.035 -5.860 12.970 1.00 . A A . 33 PHE N 1 1
18 62576 1 1 16 PHE O O -0.053 -9.155 13.046 1.00 . A A . 33 PHE O 1 1
18 62577 1 1 17 TRP C C -1.855 -8.787 10.704 1.00 . A A . 34 TRP C 1 1
18 62578 1 1 17 TRP CA C -2.391 -8.130 11.970 1.00 . A A . 34 TRP CA 1 1
18 62579 1 1 17 TRP CB C -3.578 -7.227 11.628 1.00 . A A . 34 TRP CB 1 1
18 62580 1 1 17 TRP CD1 C -5.255 -7.880 13.453 1.00 . A A . 34 TRP CD1 1 1
18 62581 1 1 17 TRP CD2 C -5.997 -8.198 11.364 1.00 . A A . 34 TRP CD2 1 1
18 62582 1 1 17 TRP CE2 C -7.006 -8.593 12.264 1.00 . A A . 34 TRP CE2 1 1
18 62583 1 1 17 TRP CE3 C -6.239 -8.306 9.992 1.00 . A A . 34 TRP CE3 1 1
18 62584 1 1 17 TRP CG C -4.886 -7.745 12.145 1.00 . A A . 34 TRP CG 1 1
18 62585 1 1 17 TRP CH2 C -8.444 -9.184 10.485 1.00 . A A . 34 TRP CH2 1 1
18 62586 1 1 17 TRP CZ2 C -8.235 -9.088 11.834 1.00 . A A . 34 TRP CZ2 1 1
18 62587 1 1 17 TRP CZ3 C -7.458 -8.799 9.567 1.00 . A A . 34 TRP CZ3 1 1
18 62588 1 1 17 TRP H H -1.455 -6.391 12.735 1.00 . A A . 34 TRP H 1 1
18 62589 1 1 17 TRP HA H -2.722 -8.901 12.650 1.00 . A A . 34 TRP HA 1 1
18 62590 1 1 17 TRP HB2 H -3.414 -6.250 12.056 1.00 . A A . 34 TRP HB2 1 1
18 62591 1 1 17 TRP HB3 H -3.655 -7.138 10.554 1.00 . A A . 34 TRP HB3 1 1
18 62592 1 1 17 TRP HD1 H -4.627 -7.622 14.291 1.00 . A A . 34 TRP HD1 1 1
18 62593 1 1 17 TRP HE1 H -7.016 -8.577 14.362 1.00 . A A . 34 TRP HE1 1 1
18 62594 1 1 17 TRP HE3 H -5.492 -8.015 9.268 1.00 . A A . 34 TRP HE3 1 1
18 62595 1 1 17 TRP HH2 H -9.381 -9.563 10.109 1.00 . A A . 34 TRP HH2 1 1
18 62596 1 1 17 TRP HZ2 H -9.005 -9.389 12.530 1.00 . A A . 34 TRP HZ2 1 1
18 62597 1 1 17 TRP HZ3 H -7.663 -8.890 8.510 1.00 . A A . 34 TRP HZ3 1 1
18 62598 1 1 17 TRP N N -1.348 -7.361 12.640 1.00 . A A . 34 TRP N 1 1
18 62599 1 1 17 TRP NE1 N -6.529 -8.390 13.532 1.00 . A A . 34 TRP NE1 1 1
18 62600 1 1 17 TRP O O -2.095 -9.970 10.456 1.00 . A A . 34 TRP O 1 1
18 62601 1 1 18 LEU C C 0.404 -9.677 8.936 1.00 . A A . 35 LEU C 1 1
18 62602 1 1 18 LEU CA C -0.556 -8.523 8.662 1.00 . A A . 35 LEU CA 1 1
18 62603 1 1 18 LEU CB C 0.174 -7.403 7.918 1.00 . A A . 35 LEU CB 1 1
18 62604 1 1 18 LEU CD1 C -0.580 -7.879 5.575 1.00 . A A . 35 LEU CD1 1 1
18 62605 1 1 18 LEU CD2 C 1.561 -6.648 5.971 1.00 . A A . 35 LEU CD2 1 1
18 62606 1 1 18 LEU CG C 0.623 -7.727 6.492 1.00 . A A . 35 LEU CG 1 1
18 62607 1 1 18 LEU H H -0.970 -7.081 10.154 1.00 . A A . 35 LEU H 1 1
18 62608 1 1 18 LEU HA H -1.367 -8.884 8.047 1.00 . A A . 35 LEU HA 1 1
18 62609 1 1 18 LEU HB2 H -0.488 -6.552 7.870 1.00 . A A . 35 LEU HB2 1 1
18 62610 1 1 18 LEU HB3 H 1.052 -7.143 8.492 1.00 . A A . 35 LEU HB3 1 1
18 62611 1 1 18 LEU HD11 H -1.429 -7.373 6.008 1.00 . A A . 35 LEU HD11 1 1
18 62612 1 1 18 LEU HD12 H -0.809 -8.927 5.452 1.00 . A A . 35 LEU HD12 1 1
18 62613 1 1 18 LEU HD13 H -0.354 -7.445 4.611 1.00 . A A . 35 LEU HD13 1 1
18 62614 1 1 18 LEU HD21 H 0.986 -5.780 5.683 1.00 . A A . 35 LEU HD21 1 1
18 62615 1 1 18 LEU HD22 H 2.101 -7.023 5.114 1.00 . A A . 35 LEU HD22 1 1
18 62616 1 1 18 LEU HD23 H 2.261 -6.374 6.747 1.00 . A A . 35 LEU HD23 1 1
18 62617 1 1 18 LEU HG H 1.161 -8.665 6.496 1.00 . A A . 35 LEU HG 1 1
18 62618 1 1 18 LEU N N -1.127 -8.015 9.904 1.00 . A A . 35 LEU N 1 1
18 62619 1 1 18 LEU O O 0.453 -10.649 8.182 1.00 . A A . 35 LEU O 1 1
18 62620 1 1 19 VAL C C 1.408 -11.891 10.777 1.00 . A A . 36 VAL C 1 1
18 62621 1 1 19 VAL CA C 2.119 -10.598 10.396 1.00 . A A . 36 VAL CA 1 1
18 62622 1 1 19 VAL CB C 3.003 -10.145 11.574 1.00 . A A . 36 VAL CB 1 1
18 62623 1 1 19 VAL CG1 C 3.949 -11.260 11.992 1.00 . A A . 36 VAL CG1 1 1
18 62624 1 1 19 VAL CG2 C 3.777 -8.888 11.206 1.00 . A A . 36 VAL CG2 1 1
18 62625 1 1 19 VAL H H 1.078 -8.764 10.582 1.00 . A A . 36 VAL H 1 1
18 62626 1 1 19 VAL HA H 2.759 -10.786 9.546 1.00 . A A . 36 VAL HA 1 1
18 62627 1 1 19 VAL HB H 2.361 -9.915 12.412 1.00 . A A . 36 VAL HB 1 1
18 62628 1 1 19 VAL HG11 H 4.146 -11.901 11.145 1.00 . A A . 36 VAL HG11 1 1
18 62629 1 1 19 VAL HG12 H 4.876 -10.833 12.346 1.00 . A A . 36 VAL HG12 1 1
18 62630 1 1 19 VAL HG13 H 3.494 -11.840 12.782 1.00 . A A . 36 VAL HG13 1 1
18 62631 1 1 19 VAL HG21 H 3.541 -8.605 10.191 1.00 . A A . 36 VAL HG21 1 1
18 62632 1 1 19 VAL HG22 H 3.502 -8.086 11.877 1.00 . A A . 36 VAL HG22 1 1
18 62633 1 1 19 VAL HG23 H 4.836 -9.079 11.291 1.00 . A A . 36 VAL HG23 1 1
18 62634 1 1 19 VAL N N 1.163 -9.563 10.021 1.00 . A A . 36 VAL N 1 1
18 62635 1 1 19 VAL O O 1.719 -12.962 10.254 1.00 . A A . 36 VAL O 1 1
18 62636 1 1 20 THR C C -1.023 -13.623 10.980 1.00 . A A . 37 THR C 1 1
18 62637 1 1 20 THR CA C -0.308 -12.946 12.144 1.00 . A A . 37 THR CA 1 1
18 62638 1 1 20 THR CB C -1.346 -12.559 13.214 1.00 . A A . 37 THR CB 1 1
18 62639 1 1 20 THR CG2 C -1.680 -13.749 14.100 1.00 . A A . 37 THR CG2 1 1
18 62640 1 1 20 THR H H 0.247 -10.905 12.072 1.00 . A A . 37 THR H 1 1
18 62641 1 1 20 THR HA H 0.387 -13.647 12.583 1.00 . A A . 37 THR HA 1 1
18 62642 1 1 20 THR HB H -2.249 -12.234 12.716 1.00 . A A . 37 THR HB 1 1
18 62643 1 1 20 THR HG1 H -1.370 -11.411 14.817 1.00 . A A . 37 THR HG1 1 1
18 62644 1 1 20 THR HG21 H -0.774 -14.131 14.547 1.00 . A A . 37 THR HG21 1 1
18 62645 1 1 20 THR HG22 H -2.141 -14.523 13.504 1.00 . A A . 37 THR HG22 1 1
18 62646 1 1 20 THR HG23 H -2.362 -13.439 14.877 1.00 . A A . 37 THR HG23 1 1
18 62647 1 1 20 THR N N 0.449 -11.785 11.692 1.00 . A A . 37 THR N 1 1
18 62648 1 1 20 THR O O -0.864 -14.823 10.755 1.00 . A A . 37 THR O 1 1
18 62649 1 1 20 THR OG1 O -0.843 -11.486 14.018 1.00 . A A . 37 THR OG1 1 1
18 62650 1 1 21 ALA C C -1.610 -14.051 8.107 1.00 . A A . 38 ALA C 1 1
18 62651 1 1 21 ALA CA C -2.547 -13.372 9.100 1.00 . A A . 38 ALA CA 1 1
18 62652 1 1 21 ALA CB C -3.326 -12.257 8.417 1.00 . A A . 38 ALA CB 1 1
18 62653 1 1 21 ALA H H -1.896 -11.898 10.472 1.00 . A A . 38 ALA H 1 1
18 62654 1 1 21 ALA HA H -3.256 -14.101 9.467 1.00 . A A . 38 ALA HA 1 1
18 62655 1 1 21 ALA HB1 H -3.889 -11.707 9.157 1.00 . A A . 38 ALA HB1 1 1
18 62656 1 1 21 ALA HB2 H -2.638 -11.591 7.919 1.00 . A A . 38 ALA HB2 1 1
18 62657 1 1 21 ALA HB3 H -4.004 -12.683 7.693 1.00 . A A . 38 ALA HB3 1 1
18 62658 1 1 21 ALA N N -1.810 -12.847 10.243 1.00 . A A . 38 ALA N 1 1
18 62659 1 1 21 ALA O O -1.874 -15.162 7.651 1.00 . A A . 38 ALA O 1 1
18 62660 1 1 22 ALA C C 1.022 -15.242 7.332 1.00 . A A . 39 ALA C 1 1
18 62661 1 1 22 ALA CA C 0.461 -13.912 6.838 1.00 . A A . 39 ALA CA 1 1
18 62662 1 1 22 ALA CB C 1.587 -12.913 6.616 1.00 . A A . 39 ALA CB 1 1
18 62663 1 1 22 ALA H H -0.360 -12.492 8.174 1.00 . A A . 39 ALA H 1 1
18 62664 1 1 22 ALA HA H -0.037 -14.072 5.892 1.00 . A A . 39 ALA HA 1 1
18 62665 1 1 22 ALA HB1 H 2.185 -13.227 5.773 1.00 . A A . 39 ALA HB1 1 1
18 62666 1 1 22 ALA HB2 H 1.168 -11.938 6.417 1.00 . A A . 39 ALA HB2 1 1
18 62667 1 1 22 ALA HB3 H 2.206 -12.866 7.499 1.00 . A A . 39 ALA HB3 1 1
18 62668 1 1 22 ALA N N -0.515 -13.374 7.776 1.00 . A A . 39 ALA N 1 1
18 62669 1 1 22 ALA O O 1.028 -16.234 6.602 1.00 . A A . 39 ALA O 1 1
18 62670 1 1 23 LEU C C 1.070 -17.624 9.077 1.00 . A A . 40 LEU C 1 1
18 62671 1 1 23 LEU CA C 2.056 -16.464 9.166 1.00 . A A . 40 LEU CA 1 1
18 62672 1 1 23 LEU CB C 2.434 -16.212 10.626 1.00 . A A . 40 LEU CB 1 1
18 62673 1 1 23 LEU CD1 C 3.584 -18.428 10.847 1.00 . A A . 40 LEU CD1 1 1
18 62674 1 1 23 LEU CD2 C 3.094 -17.068 12.888 1.00 . A A . 40 LEU CD2 1 1
18 62675 1 1 23 LEU CG C 2.613 -17.455 11.498 1.00 . A A . 40 LEU CG 1 1
18 62676 1 1 23 LEU H H 1.460 -14.434 9.107 1.00 . A A . 40 LEU H 1 1
18 62677 1 1 23 LEU HA H 2.946 -16.720 8.611 1.00 . A A . 40 LEU HA 1 1
18 62678 1 1 23 LEU HB2 H 3.364 -15.664 10.637 1.00 . A A . 40 LEU HB2 1 1
18 62679 1 1 23 LEU HB3 H 1.656 -15.606 11.068 1.00 . A A . 40 LEU HB3 1 1
18 62680 1 1 23 LEU HD11 H 3.995 -17.983 9.953 1.00 . A A . 40 LEU HD11 1 1
18 62681 1 1 23 LEU HD12 H 3.064 -19.338 10.589 1.00 . A A . 40 LEU HD12 1 1
18 62682 1 1 23 LEU HD13 H 4.384 -18.654 11.537 1.00 . A A . 40 LEU HD13 1 1
18 62683 1 1 23 LEU HD21 H 3.688 -16.167 12.825 1.00 . A A . 40 LEU HD21 1 1
18 62684 1 1 23 LEU HD22 H 3.696 -17.867 13.296 1.00 . A A . 40 LEU HD22 1 1
18 62685 1 1 23 LEU HD23 H 2.243 -16.894 13.529 1.00 . A A . 40 LEU HD23 1 1
18 62686 1 1 23 LEU HG H 1.660 -17.955 11.600 1.00 . A A . 40 LEU HG 1 1
18 62687 1 1 23 LEU N N 1.492 -15.255 8.574 1.00 . A A . 40 LEU N 1 1
18 62688 1 1 23 LEU O O 1.450 -18.753 8.761 1.00 . A A . 40 LEU O 1 1
18 62689 1 1 24 LEU C C -1.471 -18.831 7.872 1.00 . A A . 41 LEU C 1 1
18 62690 1 1 24 LEU CA C -1.240 -18.359 9.304 1.00 . A A . 41 LEU CA 1 1
18 62691 1 1 24 LEU CB C -2.543 -17.814 9.891 1.00 . A A . 41 LEU CB 1 1
18 62692 1 1 24 LEU CD1 C -3.074 -19.483 11.684 1.00 . A A . 41 LEU CD1 1 1
18 62693 1 1 24 LEU CD2 C -4.924 -18.234 10.555 1.00 . A A . 41 LEU CD2 1 1
18 62694 1 1 24 LEU CG C -3.547 -18.858 10.380 1.00 . A A . 41 LEU CG 1 1
18 62695 1 1 24 LEU H H -0.439 -16.423 9.600 1.00 . A A . 41 LEU H 1 1
18 62696 1 1 24 LEU HA H -0.910 -19.199 9.898 1.00 . A A . 41 LEU HA 1 1
18 62697 1 1 24 LEU HB2 H -2.290 -17.182 10.727 1.00 . A A . 41 LEU HB2 1 1
18 62698 1 1 24 LEU HB3 H -3.026 -17.222 9.127 1.00 . A A . 41 LEU HB3 1 1
18 62699 1 1 24 LEU HD11 H -2.550 -20.403 11.473 1.00 . A A . 41 LEU HD11 1 1
18 62700 1 1 24 LEU HD12 H -3.927 -19.691 12.313 1.00 . A A . 41 LEU HD12 1 1
18 62701 1 1 24 LEU HD13 H -2.411 -18.798 12.191 1.00 . A A . 41 LEU HD13 1 1
18 62702 1 1 24 LEU HD21 H -5.191 -18.240 11.601 1.00 . A A . 41 LEU HD21 1 1
18 62703 1 1 24 LEU HD22 H -5.651 -18.803 9.994 1.00 . A A . 41 LEU HD22 1 1
18 62704 1 1 24 LEU HD23 H -4.906 -17.216 10.194 1.00 . A A . 41 LEU HD23 1 1
18 62705 1 1 24 LEU HG H -3.627 -19.645 9.643 1.00 . A A . 41 LEU HG 1 1
18 62706 1 1 24 LEU N N -0.197 -17.340 9.355 1.00 . A A . 41 LEU N 1 1
18 62707 1 1 24 LEU O O -1.376 -20.022 7.577 1.00 . A A . 41 LEU O 1 1
18 62708 1 1 25 ALA C C -0.854 -18.999 4.994 1.00 . A A . 42 ALA C 1 1
18 62709 1 1 25 ALA CA C -2.015 -18.206 5.584 1.00 . A A . 42 ALA CA 1 1
18 62710 1 1 25 ALA CB C -2.246 -16.932 4.786 1.00 . A A . 42 ALA CB 1 1
18 62711 1 1 25 ALA H H -1.835 -16.956 7.282 1.00 . A A . 42 ALA H 1 1
18 62712 1 1 25 ALA HA H -2.912 -18.805 5.527 1.00 . A A . 42 ALA HA 1 1
18 62713 1 1 25 ALA HB1 H -3.294 -16.672 4.820 1.00 . A A . 42 ALA HB1 1 1
18 62714 1 1 25 ALA HB2 H -1.662 -16.129 5.211 1.00 . A A . 42 ALA HB2 1 1
18 62715 1 1 25 ALA HB3 H -1.947 -17.090 3.760 1.00 . A A . 42 ALA HB3 1 1
18 62716 1 1 25 ALA N N -1.774 -17.888 6.986 1.00 . A A . 42 ALA N 1 1
18 62717 1 1 25 ALA O O -1.057 -19.923 4.206 1.00 . A A . 42 ALA O 1 1
18 62718 1 1 26 SER C C 1.660 -20.718 5.453 1.00 . A A . 43 SER C 1 1
18 62719 1 1 26 SER CA C 1.558 -19.306 4.884 1.00 . A A . 43 SER CA 1 1
18 62720 1 1 26 SER CB C 2.810 -18.506 5.248 1.00 . A A . 43 SER CB 1 1
18 62721 1 1 26 SER H H 0.462 -17.887 6.009 1.00 . A A . 43 SER H 1 1
18 62722 1 1 26 SER HA H 1.482 -19.369 3.808 1.00 . A A . 43 SER HA 1 1
18 62723 1 1 26 SER HB2 H 2.687 -18.077 6.231 1.00 . A A . 43 SER HB2 1 1
18 62724 1 1 26 SER HB3 H 3.668 -19.163 5.247 1.00 . A A . 43 SER HB3 1 1
18 62725 1 1 26 SER HG H 3.821 -17.654 3.803 1.00 . A A . 43 SER HG 1 1
18 62726 1 1 26 SER N N 0.364 -18.631 5.379 1.00 . A A . 43 SER N 1 1
18 62727 1 1 26 SER O O 1.976 -21.668 4.736 1.00 . A A . 43 SER O 1 1
18 62728 1 1 26 SER OG O 3.036 -17.460 4.319 1.00 . A A . 43 SER OG 1 1
18 62729 1 1 27 THR C C 0.470 -23.129 6.793 1.00 . A A . 44 THR C 1 1
18 62730 1 1 27 THR CA C 1.451 -22.142 7.415 1.00 . A A . 44 THR CA 1 1
18 62731 1 1 27 THR CB C 1.147 -22.013 8.920 1.00 . A A . 44 THR CB 1 1
18 62732 1 1 27 THR CG2 C 1.164 -23.377 9.594 1.00 . A A . 44 THR CG2 1 1
18 62733 1 1 27 THR H H 1.143 -20.053 7.266 1.00 . A A . 44 THR H 1 1
18 62734 1 1 27 THR HA H 2.454 -22.528 7.304 1.00 . A A . 44 THR HA 1 1
18 62735 1 1 27 THR HB H 0.163 -21.583 9.037 1.00 . A A . 44 THR HB 1 1
18 62736 1 1 27 THR HG1 H 2.321 -20.429 8.951 1.00 . A A . 44 THR HG1 1 1
18 62737 1 1 27 THR HG21 H 0.155 -23.752 9.675 1.00 . A A . 44 THR HG21 1 1
18 62738 1 1 27 THR HG22 H 1.595 -23.285 10.580 1.00 . A A . 44 THR HG22 1 1
18 62739 1 1 27 THR HG23 H 1.756 -24.062 9.005 1.00 . A A . 44 THR HG23 1 1
18 62740 1 1 27 THR N N 1.389 -20.848 6.748 1.00 . A A . 44 THR N 1 1
18 62741 1 1 27 THR O O 0.832 -24.261 6.471 1.00 . A A . 44 THR O 1 1
18 62742 1 1 27 THR OG1 O 2.109 -21.155 9.543 1.00 . A A . 44 THR OG1 1 1
18 62743 1 1 28 VAL C C -1.547 -23.777 4.556 1.00 . A A . 45 VAL C 1 1
18 62744 1 1 28 VAL CA C -1.808 -23.538 6.039 1.00 . A A . 45 VAL CA 1 1
18 62745 1 1 28 VAL CB C -3.206 -22.914 6.208 1.00 . A A . 45 VAL CB 1 1
18 62746 1 1 28 VAL CG1 C -3.567 -22.804 7.682 1.00 . A A . 45 VAL CG1 1 1
18 62747 1 1 28 VAL CG2 C -3.267 -21.552 5.533 1.00 . A A . 45 VAL CG2 1 1
18 62748 1 1 28 VAL H H -1.003 -21.781 6.902 1.00 . A A . 45 VAL H 1 1
18 62749 1 1 28 VAL HA H -1.796 -24.487 6.555 1.00 . A A . 45 VAL HA 1 1
18 62750 1 1 28 VAL HB H -3.927 -23.561 5.732 1.00 . A A . 45 VAL HB 1 1
18 62751 1 1 28 VAL HG11 H -3.549 -23.786 8.131 1.00 . A A . 45 VAL HG11 1 1
18 62752 1 1 28 VAL HG12 H -2.853 -22.165 8.181 1.00 . A A . 45 VAL HG12 1 1
18 62753 1 1 28 VAL HG13 H -4.557 -22.383 7.779 1.00 . A A . 45 VAL HG13 1 1
18 62754 1 1 28 VAL HG21 H -4.122 -21.006 5.901 1.00 . A A . 45 VAL HG21 1 1
18 62755 1 1 28 VAL HG22 H -2.365 -21.000 5.754 1.00 . A A . 45 VAL HG22 1 1
18 62756 1 1 28 VAL HG23 H -3.355 -21.683 4.465 1.00 . A A . 45 VAL HG23 1 1
18 62757 1 1 28 VAL N N -0.775 -22.693 6.625 1.00 . A A . 45 VAL N 1 1
18 62758 1 1 28 VAL O O -1.808 -24.862 4.036 1.00 . A A . 45 VAL O 1 1
18 62759 1 1 29 PHE C C 0.354 -23.898 2.198 1.00 . A A . 46 PHE C 1 1
18 62760 1 1 29 PHE CA C -0.731 -22.856 2.456 1.00 . A A . 46 PHE CA 1 1
18 62761 1 1 29 PHE CB C -0.289 -21.497 1.910 1.00 . A A . 46 PHE CB 1 1
18 62762 1 1 29 PHE CD1 C -0.926 -21.772 -0.501 1.00 . A A . 46 PHE CD1 1 1
18 62763 1 1 29 PHE CD2 C 1.351 -21.292 0.022 1.00 . A A . 46 PHE CD2 1 1
18 62764 1 1 29 PHE CE1 C -0.616 -21.793 -1.848 1.00 . A A . 46 PHE CE1 1 1
18 62765 1 1 29 PHE CE2 C 1.666 -21.312 -1.324 1.00 . A A . 46 PHE CE2 1 1
18 62766 1 1 29 PHE CG C 0.052 -21.520 0.448 1.00 . A A . 46 PHE CG 1 1
18 62767 1 1 29 PHE CZ C 0.682 -21.564 -2.260 1.00 . A A . 46 PHE CZ 1 1
18 62768 1 1 29 PHE H H -0.842 -21.918 4.351 1.00 . A A . 46 PHE H 1 1
18 62769 1 1 29 PHE HA H -1.634 -23.161 1.950 1.00 . A A . 46 PHE HA 1 1
18 62770 1 1 29 PHE HB2 H -1.086 -20.783 2.053 1.00 . A A . 46 PHE HB2 1 1
18 62771 1 1 29 PHE HB3 H 0.586 -21.168 2.451 1.00 . A A . 46 PHE HB3 1 1
18 62772 1 1 29 PHE HD1 H -1.943 -21.951 -0.180 1.00 . A A . 46 PHE HD1 1 1
18 62773 1 1 29 PHE HD2 H 2.121 -21.096 0.752 1.00 . A A . 46 PHE HD2 1 1
18 62774 1 1 29 PHE HE1 H -1.388 -21.991 -2.577 1.00 . A A . 46 PHE HE1 1 1
18 62775 1 1 29 PHE HE2 H 2.682 -21.133 -1.643 1.00 . A A . 46 PHE HE2 1 1
18 62776 1 1 29 PHE HZ H 0.927 -21.580 -3.311 1.00 . A A . 46 PHE HZ 1 1
18 62777 1 1 29 PHE N N -1.028 -22.757 3.880 1.00 . A A . 46 PHE N 1 1
18 62778 1 1 29 PHE O O 0.151 -24.848 1.441 1.00 . A A . 46 PHE O 1 1
18 62779 1 1 30 PHE C C 2.255 -26.030 3.164 1.00 . A A . 47 PHE C 1 1
18 62780 1 1 30 PHE CA C 2.625 -24.635 2.671 1.00 . A A . 47 PHE CA 1 1
18 62781 1 1 30 PHE CB C 3.850 -24.121 3.430 1.00 . A A . 47 PHE CB 1 1
18 62782 1 1 30 PHE CD1 C 5.186 -26.112 4.171 1.00 . A A . 47 PHE CD1 1 1
18 62783 1 1 30 PHE CD2 C 6.025 -24.790 2.373 1.00 . A A . 47 PHE CD2 1 1
18 62784 1 1 30 PHE CE1 C 6.283 -26.947 4.075 1.00 . A A . 47 PHE CE1 1 1
18 62785 1 1 30 PHE CE2 C 7.125 -25.622 2.272 1.00 . A A . 47 PHE CE2 1 1
18 62786 1 1 30 PHE CG C 5.044 -25.026 3.322 1.00 . A A . 47 PHE CG 1 1
18 62787 1 1 30 PHE CZ C 7.254 -26.701 3.124 1.00 . A A . 47 PHE CZ 1 1
18 62788 1 1 30 PHE H H 1.608 -22.936 3.422 1.00 . A A . 47 PHE H 1 1
18 62789 1 1 30 PHE HA H 2.860 -24.688 1.619 1.00 . A A . 47 PHE HA 1 1
18 62790 1 1 30 PHE HB2 H 4.130 -23.156 3.037 1.00 . A A . 47 PHE HB2 1 1
18 62791 1 1 30 PHE HB3 H 3.601 -24.021 4.475 1.00 . A A . 47 PHE HB3 1 1
18 62792 1 1 30 PHE HD1 H 4.426 -26.306 4.916 1.00 . A A . 47 PHE HD1 1 1
18 62793 1 1 30 PHE HD2 H 5.926 -23.946 1.706 1.00 . A A . 47 PHE HD2 1 1
18 62794 1 1 30 PHE HE1 H 6.381 -27.790 4.743 1.00 . A A . 47 PHE HE1 1 1
18 62795 1 1 30 PHE HE2 H 7.883 -25.427 1.528 1.00 . A A . 47 PHE HE2 1 1
18 62796 1 1 30 PHE HZ H 8.112 -27.352 3.047 1.00 . A A . 47 PHE HZ 1 1
18 62797 1 1 30 PHE N N 1.507 -23.713 2.832 1.00 . A A . 47 PHE N 1 1
18 62798 1 1 30 PHE O O 2.525 -27.029 2.497 1.00 . A A . 47 PHE O 1 1
18 62799 1 1 31 PHE C C 0.371 -28.162 3.946 1.00 . A A . 48 PHE C 1 1
18 62800 1 1 31 PHE CA C 1.228 -27.363 4.923 1.00 . A A . 48 PHE CA 1 1
18 62801 1 1 31 PHE CB C 0.455 -27.128 6.222 1.00 . A A . 48 PHE CB 1 1
18 62802 1 1 31 PHE CD1 C 0.989 -29.128 7.640 1.00 . A A . 48 PHE CD1 1 1
18 62803 1 1 31 PHE CD2 C -1.249 -28.856 6.861 1.00 . A A . 48 PHE CD2 1 1
18 62804 1 1 31 PHE CE1 C 0.625 -30.296 8.283 1.00 . A A . 48 PHE CE1 1 1
18 62805 1 1 31 PHE CE2 C -1.618 -30.023 7.503 1.00 . A A . 48 PHE CE2 1 1
18 62806 1 1 31 PHE CG C 0.057 -28.396 6.922 1.00 . A A . 48 PHE CG 1 1
18 62807 1 1 31 PHE CZ C -0.680 -30.743 8.216 1.00 . A A . 48 PHE CZ 1 1
18 62808 1 1 31 PHE H H 1.446 -25.260 4.823 1.00 . A A . 48 PHE H 1 1
18 62809 1 1 31 PHE HA H 2.122 -27.926 5.143 1.00 . A A . 48 PHE HA 1 1
18 62810 1 1 31 PHE HB2 H 1.069 -26.555 6.900 1.00 . A A . 48 PHE HB2 1 1
18 62811 1 1 31 PHE HB3 H -0.445 -26.573 6.002 1.00 . A A . 48 PHE HB3 1 1
18 62812 1 1 31 PHE HD1 H 2.009 -28.779 7.694 1.00 . A A . 48 PHE HD1 1 1
18 62813 1 1 31 PHE HD2 H -1.984 -28.293 6.304 1.00 . A A . 48 PHE HD2 1 1
18 62814 1 1 31 PHE HE1 H 1.361 -30.857 8.840 1.00 . A A . 48 PHE HE1 1 1
18 62815 1 1 31 PHE HE2 H -2.639 -30.370 7.449 1.00 . A A . 48 PHE HE2 1 1
18 62816 1 1 31 PHE HZ H -0.966 -31.656 8.718 1.00 . A A . 48 PHE HZ 1 1
18 62817 1 1 31 PHE N N 1.634 -26.091 4.338 1.00 . A A . 48 PHE N 1 1
18 62818 1 1 31 PHE O O 0.647 -29.331 3.672 1.00 . A A . 48 PHE O 1 1
18 62819 1 1 32 VAL C C -0.886 -28.387 1.129 1.00 . A A . 49 VAL C 1 1
18 62820 1 1 32 VAL CA C -1.569 -28.173 2.475 1.00 . A A . 49 VAL CA 1 1
18 62821 1 1 32 VAL CB C -2.852 -27.348 2.262 1.00 . A A . 49 VAL CB 1 1
18 62822 1 1 32 VAL CG1 C -3.762 -28.028 1.250 1.00 . A A . 49 VAL CG1 1 1
18 62823 1 1 32 VAL CG2 C -3.574 -27.137 3.583 1.00 . A A . 49 VAL CG2 1 1
18 62824 1 1 32 VAL H H -0.839 -26.593 3.679 1.00 . A A . 49 VAL H 1 1
18 62825 1 1 32 VAL HA H -1.847 -29.134 2.883 1.00 . A A . 49 VAL HA 1 1
18 62826 1 1 32 VAL HB H -2.573 -26.381 1.869 1.00 . A A . 49 VAL HB 1 1
18 62827 1 1 32 VAL HG11 H -3.445 -29.051 1.112 1.00 . A A . 49 VAL HG11 1 1
18 62828 1 1 32 VAL HG12 H -4.779 -28.010 1.611 1.00 . A A . 49 VAL HG12 1 1
18 62829 1 1 32 VAL HG13 H -3.705 -27.504 0.307 1.00 . A A . 49 VAL HG13 1 1
18 62830 1 1 32 VAL HG21 H -4.129 -28.028 3.836 1.00 . A A . 49 VAL HG21 1 1
18 62831 1 1 32 VAL HG22 H -2.852 -26.931 4.360 1.00 . A A . 49 VAL HG22 1 1
18 62832 1 1 32 VAL HG23 H -4.254 -26.302 3.493 1.00 . A A . 49 VAL HG23 1 1
18 62833 1 1 32 VAL N N -0.671 -27.524 3.422 1.00 . A A . 49 VAL N 1 1
18 62834 1 1 32 VAL O O -1.196 -29.335 0.408 1.00 . A A . 49 VAL O 1 1
18 62835 1 1 33 GLU C C 1.883 -28.637 -0.377 1.00 . A A . 50 GLU C 1 1
18 62836 1 1 33 GLU CA C 0.774 -27.592 -0.464 1.00 . A A . 50 GLU CA 1 1
18 62837 1 1 33 GLU CB C 1.367 -26.232 -0.837 1.00 . A A . 50 GLU CB 1 1
18 62838 1 1 33 GLU CD C -0.303 -25.911 -2.704 1.00 . A A . 50 GLU CD 1 1
18 62839 1 1 33 GLU CG C 0.371 -25.293 -1.495 1.00 . A A . 50 GLU CG 1 1
18 62840 1 1 33 GLU H H 0.250 -26.766 1.413 1.00 . A A . 50 GLU H 1 1
18 62841 1 1 33 GLU HA H 0.074 -27.891 -1.229 1.00 . A A . 50 GLU HA 1 1
18 62842 1 1 33 GLU HB2 H 1.741 -25.758 0.059 1.00 . A A . 50 GLU HB2 1 1
18 62843 1 1 33 GLU HB3 H 2.189 -26.387 -1.521 1.00 . A A . 50 GLU HB3 1 1
18 62844 1 1 33 GLU HG2 H -0.389 -25.032 -0.773 1.00 . A A . 50 GLU HG2 1 1
18 62845 1 1 33 GLU HG3 H 0.890 -24.399 -1.808 1.00 . A A . 50 GLU HG3 1 1
18 62846 1 1 33 GLU N N 0.047 -27.500 0.797 1.00 . A A . 50 GLU N 1 1
18 62847 1 1 33 GLU O O 2.539 -28.945 -1.372 1.00 . A A . 50 GLU O 1 1
18 62848 1 1 33 GLU OE1 O 0.264 -26.865 -3.277 1.00 . A A . 50 GLU OE1 1 1
18 62849 1 1 33 GLU OE2 O -1.398 -25.441 -3.078 1.00 . A A . 50 GLU OE2 1 1
18 62850 1 1 34 ARG C C 2.845 -31.431 0.200 1.00 . A A . 51 ARG C 1 1
18 62851 1 1 34 ARG CA C 3.117 -30.185 1.038 1.00 . A A . 51 ARG CA 1 1
18 62852 1 1 34 ARG CB C 3.188 -30.560 2.519 1.00 . A A . 51 ARG CB 1 1
18 62853 1 1 34 ARG CD C 4.581 -31.388 4.440 1.00 . A A . 51 ARG CD 1 1
18 62854 1 1 34 ARG CG C 4.575 -30.986 2.974 1.00 . A A . 51 ARG CG 1 1
18 62855 1 1 34 ARG CZ C 4.764 -33.839 4.379 1.00 . A A . 51 ARG CZ 1 1
18 62856 1 1 34 ARG H H 1.532 -28.890 1.575 1.00 . A A . 51 ARG H 1 1
18 62857 1 1 34 ARG HA H 4.064 -29.763 0.737 1.00 . A A . 51 ARG HA 1 1
18 62858 1 1 34 ARG HB2 H 2.886 -29.708 3.110 1.00 . A A . 51 ARG HB2 1 1
18 62859 1 1 34 ARG HB3 H 2.506 -31.376 2.705 1.00 . A A . 51 ARG HB3 1 1
18 62860 1 1 34 ARG HD2 H 5.068 -30.612 5.011 1.00 . A A . 51 ARG HD2 1 1
18 62861 1 1 34 ARG HD3 H 3.560 -31.494 4.775 1.00 . A A . 51 ARG HD3 1 1
18 62862 1 1 34 ARG HE H 6.189 -32.606 5.033 1.00 . A A . 51 ARG HE 1 1
18 62863 1 1 34 ARG HG2 H 4.895 -31.829 2.380 1.00 . A A . 51 ARG HG2 1 1
18 62864 1 1 34 ARG HG3 H 5.258 -30.162 2.832 1.00 . A A . 51 ARG HG3 1 1
18 62865 1 1 34 ARG HH11 H 3.011 -33.101 3.700 1.00 . A A . 51 ARG HH11 1 1
18 62866 1 1 34 ARG HH12 H 3.154 -34.827 3.662 1.00 . A A . 51 ARG HH12 1 1
18 62867 1 1 34 ARG HH21 H 6.389 -34.877 4.988 1.00 . A A . 51 ARG HH21 1 1
18 62868 1 1 34 ARG HH22 H 5.075 -35.836 4.396 1.00 . A A . 51 ARG HH22 1 1
18 62869 1 1 34 ARG N N 2.087 -29.177 0.820 1.00 . A A . 51 ARG N 1 1
18 62870 1 1 34 ARG NE N 5.285 -32.649 4.659 1.00 . A A . 51 ARG NE 1 1
18 62871 1 1 34 ARG NH1 N 3.543 -33.930 3.873 1.00 . A A . 51 ARG NH1 1 1
18 62872 1 1 34 ARG NH2 N 5.467 -34.942 4.606 1.00 . A A . 51 ARG NH2 1 1
18 62873 1 1 34 ARG O O 3.767 -32.160 -0.165 1.00 . A A . 51 ARG O 1 1
18 62874 1 1 35 ASP C C 1.200 -32.493 -2.386 1.00 . A A . 52 ASP C 1 1
18 62875 1 1 35 ASP CA C 1.179 -32.825 -0.898 1.00 . A A . 52 ASP CA 1 1
18 62876 1 1 35 ASP CB C -0.216 -33.301 -0.488 1.00 . A A . 52 ASP CB 1 1
18 62877 1 1 35 ASP CG C -0.502 -34.718 -0.947 1.00 . A A . 52 ASP CG 1 1
18 62878 1 1 35 ASP H H 0.882 -31.050 0.218 1.00 . A A . 52 ASP H 1 1
18 62879 1 1 35 ASP HA H 1.889 -33.616 -0.708 1.00 . A A . 52 ASP HA 1 1
18 62880 1 1 35 ASP HB2 H -0.299 -33.268 0.588 1.00 . A A . 52 ASP HB2 1 1
18 62881 1 1 35 ASP HB3 H -0.955 -32.645 -0.923 1.00 . A A . 52 ASP HB3 1 1
18 62882 1 1 35 ASP N N 1.573 -31.668 -0.102 1.00 . A A . 52 ASP N 1 1
18 62883 1 1 35 ASP O O 1.089 -33.381 -3.232 1.00 . A A . 52 ASP O 1 1
18 62884 1 1 35 ASP OD1 O 0.445 -35.532 -0.984 1.00 . A A . 52 ASP OD1 1 1
18 62885 1 1 35 ASP OD2 O -1.672 -35.012 -1.268 1.00 . A A . 52 ASP OD2 1 1
18 62886 1 1 36 ARG C C 2.791 -30.365 -4.495 1.00 . A A . 53 ARG C 1 1
18 62887 1 1 36 ARG CA C 1.375 -30.760 -4.086 1.00 . A A . 53 ARG CA 1 1
18 62888 1 1 36 ARG CB C 0.427 -29.575 -4.283 1.00 . A A . 53 ARG CB 1 1
18 62889 1 1 36 ARG CD C -1.372 -28.502 -5.671 1.00 . A A . 53 ARG CD 1 1
18 62890 1 1 36 ARG CG C -0.525 -29.746 -5.456 1.00 . A A . 53 ARG CG 1 1
18 62891 1 1 36 ARG CZ C -1.094 -28.100 -8.080 1.00 . A A . 53 ARG CZ 1 1
18 62892 1 1 36 ARG H H 1.426 -30.548 -1.980 1.00 . A A . 53 ARG H 1 1
18 62893 1 1 36 ARG HA H 1.048 -31.579 -4.708 1.00 . A A . 53 ARG HA 1 1
18 62894 1 1 36 ARG HB2 H -0.161 -29.447 -3.386 1.00 . A A . 53 ARG HB2 1 1
18 62895 1 1 36 ARG HB3 H 1.014 -28.685 -4.450 1.00 . A A . 53 ARG HB3 1 1
18 62896 1 1 36 ARG HD2 H -2.396 -28.804 -5.836 1.00 . A A . 53 ARG HD2 1 1
18 62897 1 1 36 ARG HD3 H -1.317 -27.888 -4.785 1.00 . A A . 53 ARG HD3 1 1
18 62898 1 1 36 ARG HE H -0.457 -26.876 -6.639 1.00 . A A . 53 ARG HE 1 1
18 62899 1 1 36 ARG HG2 H 0.051 -29.936 -6.350 1.00 . A A . 53 ARG HG2 1 1
18 62900 1 1 36 ARG HG3 H -1.175 -30.585 -5.259 1.00 . A A . 53 ARG HG3 1 1
18 62901 1 1 36 ARG HH11 H -2.048 -29.817 -7.610 1.00 . A A . 53 ARG HH11 1 1
18 62902 1 1 36 ARG HH12 H -1.846 -29.521 -9.305 1.00 . A A . 53 ARG HH12 1 1
18 62903 1 1 36 ARG HH21 H -0.185 -26.475 -8.868 1.00 . A A . 53 ARG HH21 1 1
18 62904 1 1 36 ARG HH22 H -0.785 -27.620 -10.020 1.00 . A A . 53 ARG HH22 1 1
18 62905 1 1 36 ARG N N 1.342 -31.209 -2.699 1.00 . A A . 53 ARG N 1 1
18 62906 1 1 36 ARG NE N -0.917 -27.722 -6.819 1.00 . A A . 53 ARG NE 1 1
18 62907 1 1 36 ARG NH1 N -1.713 -29.240 -8.354 1.00 . A A . 53 ARG NH1 1 1
18 62908 1 1 36 ARG NH2 N -0.652 -27.335 -9.071 1.00 . A A . 53 ARG NH2 1 1
18 62909 1 1 36 ARG O O 2.984 -29.472 -5.320 1.00 . A A . 53 ARG O 1 1
18 62910 1 1 37 VAL C C 5.879 -31.996 -4.765 1.00 . A A . 54 VAL C 1 1
18 62911 1 1 37 VAL CA C 5.178 -30.758 -4.218 1.00 . A A . 54 VAL CA 1 1
18 62912 1 1 37 VAL CB C 5.935 -30.261 -2.972 1.00 . A A . 54 VAL CB 1 1
18 62913 1 1 37 VAL CG1 C 5.991 -31.350 -1.911 1.00 . A A . 54 VAL CG1 1 1
18 62914 1 1 37 VAL CG2 C 7.335 -29.800 -3.349 1.00 . A A . 54 VAL CG2 1 1
18 62915 1 1 37 VAL H H 3.563 -31.739 -3.264 1.00 . A A . 54 VAL H 1 1
18 62916 1 1 37 VAL HA H 5.207 -29.979 -4.966 1.00 . A A . 54 VAL HA 1 1
18 62917 1 1 37 VAL HB H 5.399 -29.418 -2.563 1.00 . A A . 54 VAL HB 1 1
18 62918 1 1 37 VAL HG11 H 5.323 -32.153 -2.185 1.00 . A A . 54 VAL HG11 1 1
18 62919 1 1 37 VAL HG12 H 7.000 -31.728 -1.836 1.00 . A A . 54 VAL HG12 1 1
18 62920 1 1 37 VAL HG13 H 5.688 -30.940 -0.959 1.00 . A A . 54 VAL HG13 1 1
18 62921 1 1 37 VAL HG21 H 8.030 -30.615 -3.213 1.00 . A A . 54 VAL HG21 1 1
18 62922 1 1 37 VAL HG22 H 7.345 -29.487 -4.383 1.00 . A A . 54 VAL HG22 1 1
18 62923 1 1 37 VAL HG23 H 7.623 -28.971 -2.720 1.00 . A A . 54 VAL HG23 1 1
18 62924 1 1 37 VAL N N 3.779 -31.038 -3.913 1.00 . A A . 54 VAL N 1 1
18 62925 1 1 37 VAL O O 5.480 -33.125 -4.479 1.00 . A A . 54 VAL O 1 1
18 62926 1 1 38 SER C C 7.983 -33.949 -5.102 1.00 . A A . 55 SER C 1 1
18 62927 1 1 38 SER CA C 7.682 -32.875 -6.143 1.00 . A A . 55 SER CA 1 1
18 62928 1 1 38 SER CB C 8.988 -32.356 -6.749 1.00 . A A . 55 SER CB 1 1
18 62929 1 1 38 SER H H 7.196 -30.854 -5.743 1.00 . A A . 55 SER H 1 1
18 62930 1 1 38 SER HA H 7.079 -33.309 -6.927 1.00 . A A . 55 SER HA 1 1
18 62931 1 1 38 SER HB2 H 8.851 -31.336 -7.072 1.00 . A A . 55 SER HB2 1 1
18 62932 1 1 38 SER HB3 H 9.768 -32.396 -6.002 1.00 . A A . 55 SER HB3 1 1
18 62933 1 1 38 SER HG H 10.338 -33.154 -7.923 1.00 . A A . 55 SER HG 1 1
18 62934 1 1 38 SER N N 6.927 -31.777 -5.553 1.00 . A A . 55 SER N 1 1
18 62935 1 1 38 SER O O 8.263 -33.645 -3.943 1.00 . A A . 55 SER O 1 1
18 62936 1 1 38 SER OG O 9.380 -33.140 -7.862 1.00 . A A . 55 SER OG 1 1
18 62937 1 1 39 ALA C C 9.655 -36.357 -4.211 1.00 . A A . 56 ALA C 1 1
18 62938 1 1 39 ALA CA C 8.190 -36.328 -4.631 1.00 . A A . 56 ALA CA 1 1
18 62939 1 1 39 ALA CB C 7.803 -37.639 -5.299 1.00 . A A . 56 ALA CB 1 1
18 62940 1 1 39 ALA H H 7.694 -35.387 -6.461 1.00 . A A . 56 ALA H 1 1
18 62941 1 1 39 ALA HA H 7.576 -36.206 -3.750 1.00 . A A . 56 ALA HA 1 1
18 62942 1 1 39 ALA HB1 H 7.538 -38.363 -4.541 1.00 . A A . 56 ALA HB1 1 1
18 62943 1 1 39 ALA HB2 H 6.959 -37.476 -5.952 1.00 . A A . 56 ALA HB2 1 1
18 62944 1 1 39 ALA HB3 H 8.638 -38.010 -5.874 1.00 . A A . 56 ALA HB3 1 1
18 62945 1 1 39 ALA N N 7.922 -35.208 -5.525 1.00 . A A . 56 ALA N 1 1
18 62946 1 1 39 ALA O O 9.972 -36.534 -3.035 1.00 . A A . 56 ALA O 1 1
18 62947 1 1 40 LYS C C 12.351 -35.102 -3.911 1.00 . A A . 57 LYS C 1 1
18 62948 1 1 40 LYS CA C 11.981 -36.191 -4.913 1.00 . A A . 57 LYS CA 1 1
18 62949 1 1 40 LYS CB C 12.764 -35.991 -6.212 1.00 . A A . 57 LYS CB 1 1
18 62950 1 1 40 LYS CD C 12.645 -38.281 -7.237 1.00 . A A . 57 LYS CD 1 1
18 62951 1 1 40 LYS CE C 12.725 -38.296 -8.756 1.00 . A A . 57 LYS CE 1 1
18 62952 1 1 40 LYS CG C 13.551 -37.217 -6.642 1.00 . A A . 57 LYS CG 1 1
18 62953 1 1 40 LYS H H 10.234 -36.048 -6.100 1.00 . A A . 57 LYS H 1 1
18 62954 1 1 40 LYS HA H 12.235 -37.152 -4.493 1.00 . A A . 57 LYS HA 1 1
18 62955 1 1 40 LYS HB2 H 12.071 -35.739 -7.001 1.00 . A A . 57 LYS HB2 1 1
18 62956 1 1 40 LYS HB3 H 13.457 -35.173 -6.078 1.00 . A A . 57 LYS HB3 1 1
18 62957 1 1 40 LYS HD2 H 12.946 -39.248 -6.863 1.00 . A A . 57 LYS HD2 1 1
18 62958 1 1 40 LYS HD3 H 11.625 -38.080 -6.941 1.00 . A A . 57 LYS HD3 1 1
18 62959 1 1 40 LYS HE2 H 12.401 -37.337 -9.130 1.00 . A A . 57 LYS HE2 1 1
18 62960 1 1 40 LYS HE3 H 13.751 -38.467 -9.047 1.00 . A A . 57 LYS HE3 1 1
18 62961 1 1 40 LYS HG2 H 14.280 -36.924 -7.383 1.00 . A A . 57 LYS HG2 1 1
18 62962 1 1 40 LYS HG3 H 14.057 -37.629 -5.780 1.00 . A A . 57 LYS HG3 1 1
18 62963 1 1 40 LYS HZ1 H 11.606 -40.053 -8.617 1.00 . A A . 57 LYS HZ1 1 1
18 62964 1 1 40 LYS HZ2 H 12.383 -39.853 -10.106 1.00 . A A . 57 LYS HZ2 1 1
18 62965 1 1 40 LYS HZ3 H 11.002 -38.944 -9.743 1.00 . A A . 57 LYS HZ3 1 1
18 62966 1 1 40 LYS N N 10.547 -36.184 -5.181 1.00 . A A . 57 LYS N 1 1
18 62967 1 1 40 LYS NZ N 11.869 -39.361 -9.347 1.00 . A A . 57 LYS NZ 1 1
18 62968 1 1 40 LYS O O 13.370 -35.196 -3.227 1.00 . A A . 57 LYS O 1 1
18 62969 1 1 41 TRP C C 11.136 -33.247 -1.545 1.00 . A A . 58 TRP C 1 1
18 62970 1 1 41 TRP CA C 11.758 -32.966 -2.909 1.00 . A A . 58 TRP CA 1 1
18 62971 1 1 41 TRP CB C 11.193 -31.665 -3.482 1.00 . A A . 58 TRP CB 1 1
18 62972 1 1 41 TRP CD1 C 12.255 -31.672 -5.815 1.00 . A A . 58 TRP CD1 1 1
18 62973 1 1 41 TRP CD2 C 12.719 -29.851 -4.597 1.00 . A A . 58 TRP CD2 1 1
18 62974 1 1 41 TRP CE2 C 13.358 -29.731 -5.847 1.00 . A A . 58 TRP CE2 1 1
18 62975 1 1 41 TRP CE3 C 12.868 -28.822 -3.663 1.00 . A A . 58 TRP CE3 1 1
18 62976 1 1 41 TRP CG C 12.019 -31.100 -4.598 1.00 . A A . 58 TRP CG 1 1
18 62977 1 1 41 TRP CH2 C 14.260 -27.631 -5.250 1.00 . A A . 58 TRP CH2 1 1
18 62978 1 1 41 TRP CZ2 C 14.132 -28.624 -6.184 1.00 . A A . 58 TRP CZ2 1 1
18 62979 1 1 41 TRP CZ3 C 13.637 -27.724 -3.999 1.00 . A A . 58 TRP CZ3 1 1
18 62980 1 1 41 TRP H H 10.722 -34.053 -4.401 1.00 . A A . 58 TRP H 1 1
18 62981 1 1 41 TRP HA H 12.827 -32.861 -2.789 1.00 . A A . 58 TRP HA 1 1
18 62982 1 1 41 TRP HB2 H 10.200 -31.849 -3.863 1.00 . A A . 58 TRP HB2 1 1
18 62983 1 1 41 TRP HB3 H 11.142 -30.926 -2.696 1.00 . A A . 58 TRP HB3 1 1
18 62984 1 1 41 TRP HD1 H 11.861 -32.629 -6.123 1.00 . A A . 58 TRP HD1 1 1
18 62985 1 1 41 TRP HE1 H 13.368 -31.045 -7.482 1.00 . A A . 58 TRP HE1 1 1
18 62986 1 1 41 TRP HE3 H 12.395 -28.875 -2.694 1.00 . A A . 58 TRP HE3 1 1
18 62987 1 1 41 TRP HH2 H 14.852 -26.756 -5.469 1.00 . A A . 58 TRP HH2 1 1
18 62988 1 1 41 TRP HZ2 H 14.619 -28.537 -7.144 1.00 . A A . 58 TRP HZ2 1 1
18 62989 1 1 41 TRP HZ3 H 13.763 -26.919 -3.290 1.00 . A A . 58 TRP HZ3 1 1
18 62990 1 1 41 TRP N N 11.518 -34.071 -3.829 1.00 . A A . 58 TRP N 1 1
18 62991 1 1 41 TRP NE1 N 13.060 -30.855 -6.571 1.00 . A A . 58 TRP NE1 1 1
18 62992 1 1 41 TRP O O 11.126 -32.385 -0.666 1.00 . A A . 58 TRP O 1 1
18 62993 1 1 42 LYS C C 10.940 -34.616 1.057 1.00 . A A . 59 LYS C 1 1
18 62994 1 1 42 LYS CA C 9.996 -34.855 -0.117 1.00 . A A . 59 LYS CA 1 1
18 62995 1 1 42 LYS CB C 9.591 -36.330 -0.168 1.00 . A A . 59 LYS CB 1 1
18 62996 1 1 42 LYS CD C 7.197 -36.872 0.368 1.00 . A A . 59 LYS CD 1 1
18 62997 1 1 42 LYS CE C 5.769 -36.627 -0.094 1.00 . A A . 59 LYS CE 1 1
18 62998 1 1 42 LYS CG C 8.199 -36.559 -0.731 1.00 . A A . 59 LYS CG 1 1
18 62999 1 1 42 LYS H H 10.658 -35.103 -2.113 1.00 . A A . 59 LYS H 1 1
18 63000 1 1 42 LYS HA H 9.111 -34.252 0.019 1.00 . A A . 59 LYS HA 1 1
18 63001 1 1 42 LYS HB2 H 10.299 -36.865 -0.784 1.00 . A A . 59 LYS HB2 1 1
18 63002 1 1 42 LYS HB3 H 9.622 -36.734 0.834 1.00 . A A . 59 LYS HB3 1 1
18 63003 1 1 42 LYS HD2 H 7.299 -37.909 0.652 1.00 . A A . 59 LYS HD2 1 1
18 63004 1 1 42 LYS HD3 H 7.404 -36.242 1.221 1.00 . A A . 59 LYS HD3 1 1
18 63005 1 1 42 LYS HE2 H 5.488 -35.619 0.168 1.00 . A A . 59 LYS HE2 1 1
18 63006 1 1 42 LYS HE3 H 5.726 -36.746 -1.166 1.00 . A A . 59 LYS HE3 1 1
18 63007 1 1 42 LYS HG2 H 7.880 -35.669 -1.251 1.00 . A A . 59 LYS HG2 1 1
18 63008 1 1 42 LYS HG3 H 8.233 -37.390 -1.422 1.00 . A A . 59 LYS HG3 1 1
18 63009 1 1 42 LYS HZ1 H 3.861 -37.446 0.136 1.00 . A A . 59 LYS HZ1 1 1
18 63010 1 1 42 LYS HZ2 H 4.767 -37.411 1.563 1.00 . A A . 59 LYS HZ2 1 1
18 63011 1 1 42 LYS HZ3 H 5.116 -38.557 0.369 1.00 . A A . 59 LYS HZ3 1 1
18 63012 1 1 42 LYS N N 10.619 -34.459 -1.375 1.00 . A A . 59 LYS N 1 1
18 63013 1 1 42 LYS NZ N 4.811 -37.577 0.538 1.00 . A A . 59 LYS NZ 1 1
18 63014 1 1 42 LYS O O 10.563 -34.005 2.057 1.00 . A A . 59 LYS O 1 1
18 63015 1 1 43 THR C C 13.713 -33.517 2.007 1.00 . A A . 60 THR C 1 1
18 63016 1 1 43 THR CA C 13.170 -34.941 1.978 1.00 . A A . 60 THR CA 1 1
18 63017 1 1 43 THR CB C 14.343 -35.922 1.793 1.00 . A A . 60 THR CB 1 1
18 63018 1 1 43 THR CG2 C 14.431 -36.887 2.965 1.00 . A A . 60 THR CG2 1 1
18 63019 1 1 43 THR H H 12.412 -35.580 0.108 1.00 . A A . 60 THR H 1 1
18 63020 1 1 43 THR HA H 12.695 -35.154 2.925 1.00 . A A . 60 THR HA 1 1
18 63021 1 1 43 THR HB H 15.261 -35.355 1.743 1.00 . A A . 60 THR HB 1 1
18 63022 1 1 43 THR HG1 H 14.795 -36.326 -0.084 1.00 . A A . 60 THR HG1 1 1
18 63023 1 1 43 THR HG21 H 14.071 -36.401 3.860 1.00 . A A . 60 THR HG21 1 1
18 63024 1 1 43 THR HG22 H 15.458 -37.189 3.107 1.00 . A A . 60 THR HG22 1 1
18 63025 1 1 43 THR HG23 H 13.824 -37.757 2.761 1.00 . A A . 60 THR HG23 1 1
18 63026 1 1 43 THR N N 12.172 -35.102 0.928 1.00 . A A . 60 THR N 1 1
18 63027 1 1 43 THR O O 14.043 -32.989 3.069 1.00 . A A . 60 THR O 1 1
18 63028 1 1 43 THR OG1 O 14.179 -36.657 0.575 1.00 . A A . 60 THR OG1 1 1
18 63029 1 1 44 SER C C 13.395 -30.556 1.452 1.00 . A A . 61 SER C 1 1
18 63030 1 1 44 SER CA C 14.310 -31.536 0.724 1.00 . A A . 61 SER CA 1 1
18 63031 1 1 44 SER CB C 14.438 -31.134 -0.747 1.00 . A A . 61 SER CB 1 1
18 63032 1 1 44 SER H H 13.524 -33.373 0.021 1.00 . A A . 61 SER H 1 1
18 63033 1 1 44 SER HA H 15.287 -31.508 1.182 1.00 . A A . 61 SER HA 1 1
18 63034 1 1 44 SER HB2 H 14.391 -32.018 -1.365 1.00 . A A . 61 SER HB2 1 1
18 63035 1 1 44 SER HB3 H 13.627 -30.469 -1.008 1.00 . A A . 61 SER HB3 1 1
18 63036 1 1 44 SER HG H 15.501 -29.640 -1.438 1.00 . A A . 61 SER HG 1 1
18 63037 1 1 44 SER N N 13.803 -32.899 0.833 1.00 . A A . 61 SER N 1 1
18 63038 1 1 44 SER O O 13.861 -29.633 2.121 1.00 . A A . 61 SER O 1 1
18 63039 1 1 44 SER OG O 15.668 -30.472 -0.989 1.00 . A A . 61 SER OG 1 1
18 63040 1 1 45 LEU C C 10.994 -30.221 3.451 1.00 . A A . 62 LEU C 1 1
18 63041 1 1 45 LEU CA C 11.107 -29.900 1.964 1.00 . A A . 62 LEU CA 1 1
18 63042 1 1 45 LEU CB C 9.742 -30.056 1.292 1.00 . A A . 62 LEU CB 1 1
18 63043 1 1 45 LEU CD1 C 9.396 -27.631 0.763 1.00 . A A . 62 LEU CD1 1 1
18 63044 1 1 45 LEU CD2 C 10.414 -29.147 -0.946 1.00 . A A . 62 LEU CD2 1 1
18 63045 1 1 45 LEU CG C 9.414 -29.042 0.196 1.00 . A A . 62 LEU CG 1 1
18 63046 1 1 45 LEU H H 11.778 -31.516 0.773 1.00 . A A . 62 LEU H 1 1
18 63047 1 1 45 LEU HA H 11.440 -28.879 1.852 1.00 . A A . 62 LEU HA 1 1
18 63048 1 1 45 LEU HB2 H 9.700 -31.041 0.853 1.00 . A A . 62 LEU HB2 1 1
18 63049 1 1 45 LEU HB3 H 8.985 -29.973 2.059 1.00 . A A . 62 LEU HB3 1 1
18 63050 1 1 45 LEU HD11 H 10.090 -27.013 0.214 1.00 . A A . 62 LEU HD11 1 1
18 63051 1 1 45 LEU HD12 H 9.683 -27.657 1.804 1.00 . A A . 62 LEU HD12 1 1
18 63052 1 1 45 LEU HD13 H 8.400 -27.220 0.675 1.00 . A A . 62 LEU HD13 1 1
18 63053 1 1 45 LEU HD21 H 9.890 -29.098 -1.889 1.00 . A A . 62 LEU HD21 1 1
18 63054 1 1 45 LEU HD22 H 10.942 -30.087 -0.876 1.00 . A A . 62 LEU HD22 1 1
18 63055 1 1 45 LEU HD23 H 11.120 -28.332 -0.882 1.00 . A A . 62 LEU HD23 1 1
18 63056 1 1 45 LEU HG H 8.430 -29.254 -0.200 1.00 . A A . 62 LEU HG 1 1
18 63057 1 1 45 LEU N N 12.090 -30.764 1.319 1.00 . A A . 62 LEU N 1 1
18 63058 1 1 45 LEU O O 10.637 -29.361 4.258 1.00 . A A . 62 LEU O 1 1
18 63059 1 1 46 THR C C 12.352 -31.267 6.025 1.00 . A A . 63 THR C 1 1
18 63060 1 1 46 THR CA C 11.237 -31.897 5.199 1.00 . A A . 63 THR CA 1 1
18 63061 1 1 46 THR CB C 11.332 -33.430 5.314 1.00 . A A . 63 THR CB 1 1
18 63062 1 1 46 THR CG2 C 11.333 -33.865 6.772 1.00 . A A . 63 THR CG2 1 1
18 63063 1 1 46 THR H H 11.581 -32.103 3.120 1.00 . A A . 63 THR H 1 1
18 63064 1 1 46 THR HA H 10.284 -31.585 5.601 1.00 . A A . 63 THR HA 1 1
18 63065 1 1 46 THR HB H 12.257 -33.754 4.857 1.00 . A A . 63 THR HB 1 1
18 63066 1 1 46 THR HG1 H 10.295 -34.997 4.713 1.00 . A A . 63 THR HG1 1 1
18 63067 1 1 46 THR HG21 H 12.195 -33.448 7.271 1.00 . A A . 63 THR HG21 1 1
18 63068 1 1 46 THR HG22 H 11.371 -34.942 6.826 1.00 . A A . 63 THR HG22 1 1
18 63069 1 1 46 THR HG23 H 10.433 -33.511 7.252 1.00 . A A . 63 THR HG23 1 1
18 63070 1 1 46 THR N N 11.303 -31.463 3.809 1.00 . A A . 63 THR N 1 1
18 63071 1 1 46 THR O O 12.106 -30.705 7.092 1.00 . A A . 63 THR O 1 1
18 63072 1 1 46 THR OG1 O 10.233 -34.042 4.629 1.00 . A A . 63 THR OG1 1 1
18 63073 1 1 47 VAL C C 14.750 -29.279 6.109 1.00 . A A . 64 VAL C 1 1
18 63074 1 1 47 VAL CA C 14.733 -30.799 6.216 1.00 . A A . 64 VAL CA 1 1
18 63075 1 1 47 VAL CB C 16.053 -31.357 5.651 1.00 . A A . 64 VAL CB 1 1
18 63076 1 1 47 VAL CG1 C 16.163 -32.849 5.923 1.00 . A A . 64 VAL CG1 1 1
18 63077 1 1 47 VAL CG2 C 16.159 -31.069 4.161 1.00 . A A . 64 VAL CG2 1 1
18 63078 1 1 47 VAL H H 13.713 -31.822 4.669 1.00 . A A . 64 VAL H 1 1
18 63079 1 1 47 VAL HA H 14.666 -31.077 7.258 1.00 . A A . 64 VAL HA 1 1
18 63080 1 1 47 VAL HB H 16.873 -30.862 6.151 1.00 . A A . 64 VAL HB 1 1
18 63081 1 1 47 VAL HG11 H 16.233 -33.381 4.985 1.00 . A A . 64 VAL HG11 1 1
18 63082 1 1 47 VAL HG12 H 17.044 -33.044 6.515 1.00 . A A . 64 VAL HG12 1 1
18 63083 1 1 47 VAL HG13 H 15.287 -33.182 6.460 1.00 . A A . 64 VAL HG13 1 1
18 63084 1 1 47 VAL HG21 H 16.762 -31.830 3.690 1.00 . A A . 64 VAL HG21 1 1
18 63085 1 1 47 VAL HG22 H 15.171 -31.070 3.723 1.00 . A A . 64 VAL HG22 1 1
18 63086 1 1 47 VAL HG23 H 16.616 -30.102 4.012 1.00 . A A . 64 VAL HG23 1 1
18 63087 1 1 47 VAL N N 13.580 -31.363 5.524 1.00 . A A . 64 VAL N 1 1
18 63088 1 1 47 VAL O O 14.982 -28.579 7.095 1.00 . A A . 64 VAL O 1 1
18 63089 1 1 48 SER C C 13.276 -26.684 5.326 1.00 . A A . 65 SER C 1 1
18 63090 1 1 48 SER CA C 14.490 -27.334 4.668 1.00 . A A . 65 SER CA 1 1
18 63091 1 1 48 SER CB C 14.487 -27.043 3.166 1.00 . A A . 65 SER CB 1 1
18 63092 1 1 48 SER H H 14.323 -29.382 4.158 1.00 . A A . 65 SER H 1 1
18 63093 1 1 48 SER HA H 15.386 -26.919 5.105 1.00 . A A . 65 SER HA 1 1
18 63094 1 1 48 SER HB2 H 15.237 -27.652 2.683 1.00 . A A . 65 SER HB2 1 1
18 63095 1 1 48 SER HB3 H 13.515 -27.278 2.759 1.00 . A A . 65 SER HB3 1 1
18 63096 1 1 48 SER HG H 14.228 -25.369 2.184 1.00 . A A . 65 SER HG 1 1
18 63097 1 1 48 SER N N 14.501 -28.773 4.905 1.00 . A A . 65 SER N 1 1
18 63098 1 1 48 SER O O 13.368 -25.590 5.881 1.00 . A A . 65 SER O 1 1
18 63099 1 1 48 SER OG O 14.773 -25.679 2.910 1.00 . A A . 65 SER OG 1 1
18 63100 1 1 49 GLY C C 10.964 -26.847 7.365 1.00 . A A . 66 GLY C 1 1
18 63101 1 1 49 GLY CA C 10.921 -26.842 5.850 1.00 . A A . 66 GLY CA 1 1
18 63102 1 1 49 GLY H H 12.124 -28.235 4.803 1.00 . A A . 66 GLY H 1 1
18 63103 1 1 49 GLY HA2 H 10.776 -25.829 5.507 1.00 . A A . 66 GLY HA2 1 1
18 63104 1 1 49 GLY HA3 H 10.086 -27.445 5.523 1.00 . A A . 66 GLY HA3 1 1
18 63105 1 1 49 GLY N N 12.138 -27.367 5.258 1.00 . A A . 66 GLY N 1 1
18 63106 1 1 49 GLY O O 10.556 -25.879 8.008 1.00 . A A . 66 GLY O 1 1
18 63107 1 1 50 LEU C C 12.555 -27.071 9.958 1.00 . A A . 67 LEU C 1 1
18 63108 1 1 50 LEU CA C 11.551 -28.067 9.388 1.00 . A A . 67 LEU CA 1 1
18 63109 1 1 50 LEU CB C 11.956 -29.492 9.769 1.00 . A A . 67 LEU CB 1 1
18 63110 1 1 50 LEU CD1 C 11.441 -31.945 9.771 1.00 . A A . 67 LEU CD1 1 1
18 63111 1 1 50 LEU CD2 C 9.839 -30.333 10.816 1.00 . A A . 67 LEU CD2 1 1
18 63112 1 1 50 LEU CG C 10.850 -30.546 9.698 1.00 . A A . 67 LEU CG 1 1
18 63113 1 1 50 LEU H H 11.766 -28.678 7.373 1.00 . A A . 67 LEU H 1 1
18 63114 1 1 50 LEU HA H 10.577 -27.855 9.802 1.00 . A A . 67 LEU HA 1 1
18 63115 1 1 50 LEU HB2 H 12.748 -29.800 9.103 1.00 . A A . 67 LEU HB2 1 1
18 63116 1 1 50 LEU HB3 H 12.329 -29.469 10.783 1.00 . A A . 67 LEU HB3 1 1
18 63117 1 1 50 LEU HD11 H 12.352 -31.981 9.195 1.00 . A A . 67 LEU HD11 1 1
18 63118 1 1 50 LEU HD12 H 10.733 -32.656 9.371 1.00 . A A . 67 LEU HD12 1 1
18 63119 1 1 50 LEU HD13 H 11.655 -32.192 10.801 1.00 . A A . 67 LEU HD13 1 1
18 63120 1 1 50 LEU HD21 H 9.310 -31.256 11.003 1.00 . A A . 67 LEU HD21 1 1
18 63121 1 1 50 LEU HD22 H 9.134 -29.568 10.522 1.00 . A A . 67 LEU HD22 1 1
18 63122 1 1 50 LEU HD23 H 10.354 -30.024 11.713 1.00 . A A . 67 LEU HD23 1 1
18 63123 1 1 50 LEU HG H 10.331 -30.452 8.754 1.00 . A A . 67 LEU HG 1 1
18 63124 1 1 50 LEU N N 11.457 -27.939 7.937 1.00 . A A . 67 LEU N 1 1
18 63125 1 1 50 LEU O O 12.249 -26.331 10.894 1.00 . A A . 67 LEU O 1 1
18 63126 1 1 51 VAL C C 14.381 -24.694 9.671 1.00 . A A . 68 VAL C 1 1
18 63127 1 1 51 VAL CA C 14.805 -26.148 9.838 1.00 . A A . 68 VAL CA 1 1
18 63128 1 1 51 VAL CB C 16.117 -26.381 9.066 1.00 . A A . 68 VAL CB 1 1
18 63129 1 1 51 VAL CG1 C 17.136 -25.305 9.409 1.00 . A A . 68 VAL CG1 1 1
18 63130 1 1 51 VAL CG2 C 16.671 -27.766 9.362 1.00 . A A . 68 VAL CG2 1 1
18 63131 1 1 51 VAL H H 13.940 -27.670 8.647 1.00 . A A . 68 VAL H 1 1
18 63132 1 1 51 VAL HA H 14.988 -26.343 10.884 1.00 . A A . 68 VAL HA 1 1
18 63133 1 1 51 VAL HB H 15.905 -26.320 8.008 1.00 . A A . 68 VAL HB 1 1
18 63134 1 1 51 VAL HG11 H 18.082 -25.545 8.945 1.00 . A A . 68 VAL HG11 1 1
18 63135 1 1 51 VAL HG12 H 16.787 -24.350 9.046 1.00 . A A . 68 VAL HG12 1 1
18 63136 1 1 51 VAL HG13 H 17.264 -25.260 10.481 1.00 . A A . 68 VAL HG13 1 1
18 63137 1 1 51 VAL HG21 H 17.573 -27.674 9.948 1.00 . A A . 68 VAL HG21 1 1
18 63138 1 1 51 VAL HG22 H 15.939 -28.336 9.916 1.00 . A A . 68 VAL HG22 1 1
18 63139 1 1 51 VAL HG23 H 16.893 -28.272 8.435 1.00 . A A . 68 VAL HG23 1 1
18 63140 1 1 51 VAL N N 13.756 -27.056 9.388 1.00 . A A . 68 VAL N 1 1
18 63141 1 1 51 VAL O O 14.454 -23.902 10.612 1.00 . A A . 68 VAL O 1 1
18 63142 1 1 52 THR C C 12.281 -22.609 9.011 1.00 . A A . 69 THR C 1 1
18 63143 1 1 52 THR CA C 13.500 -22.986 8.177 1.00 . A A . 69 THR CA 1 1
18 63144 1 1 52 THR CB C 13.161 -22.812 6.684 1.00 . A A . 69 THR CB 1 1
18 63145 1 1 52 THR CG2 C 12.670 -21.400 6.402 1.00 . A A . 69 THR CG2 1 1
18 63146 1 1 52 THR H H 13.901 -25.022 7.759 1.00 . A A . 69 THR H 1 1
18 63147 1 1 52 THR HA H 14.312 -22.317 8.420 1.00 . A A . 69 THR HA 1 1
18 63148 1 1 52 THR HB H 12.376 -23.509 6.426 1.00 . A A . 69 THR HB 1 1
18 63149 1 1 52 THR HG1 H 14.036 -23.395 5.016 1.00 . A A . 69 THR HG1 1 1
18 63150 1 1 52 THR HG21 H 11.615 -21.335 6.624 1.00 . A A . 69 THR HG21 1 1
18 63151 1 1 52 THR HG22 H 12.835 -21.163 5.362 1.00 . A A . 69 THR HG22 1 1
18 63152 1 1 52 THR HG23 H 13.212 -20.701 7.021 1.00 . A A . 69 THR HG23 1 1
18 63153 1 1 52 THR N N 13.936 -24.346 8.468 1.00 . A A . 69 THR N 1 1
18 63154 1 1 52 THR O O 12.155 -21.472 9.464 1.00 . A A . 69 THR O 1 1
18 63155 1 1 52 THR OG1 O 14.315 -23.091 5.884 1.00 . A A . 69 THR OG1 1 1
18 63156 1 1 53 GLY C C 10.496 -23.015 11.444 1.00 . A A . 70 GLY C 1 1
18 63157 1 1 53 GLY CA C 10.188 -23.319 9.991 1.00 . A A . 70 GLY CA 1 1
18 63158 1 1 53 GLY H H 11.539 -24.459 8.825 1.00 . A A . 70 GLY H 1 1
18 63159 1 1 53 GLY HA2 H 9.662 -22.480 9.562 1.00 . A A . 70 GLY HA2 1 1
18 63160 1 1 53 GLY HA3 H 9.553 -24.192 9.945 1.00 . A A . 70 GLY HA3 1 1
18 63161 1 1 53 GLY N N 11.386 -23.571 9.211 1.00 . A A . 70 GLY N 1 1
18 63162 1 1 53 GLY O O 9.837 -22.179 12.062 1.00 . A A . 70 GLY O 1 1
18 63163 1 1 54 ILE C C 12.580 -22.144 13.564 1.00 . A A . 71 ILE C 1 1
18 63164 1 1 54 ILE CA C 11.892 -23.492 13.378 1.00 . A A . 71 ILE CA 1 1
18 63165 1 1 54 ILE CB C 12.834 -24.608 13.865 1.00 . A A . 71 ILE CB 1 1
18 63166 1 1 54 ILE CD1 C 13.068 -27.132 13.633 1.00 . A A . 71 ILE CD1 1 1
18 63167 1 1 54 ILE CG1 C 12.125 -25.963 13.815 1.00 . A A . 71 ILE CG1 1 1
18 63168 1 1 54 ILE CG2 C 13.322 -24.312 15.276 1.00 . A A . 71 ILE CG2 1 1
18 63169 1 1 54 ILE H H 11.986 -24.348 11.445 1.00 . A A . 71 ILE H 1 1
18 63170 1 1 54 ILE HA H 10.997 -23.514 13.984 1.00 . A A . 71 ILE HA 1 1
18 63171 1 1 54 ILE HB H 13.693 -24.635 13.212 1.00 . A A . 71 ILE HB 1 1
18 63172 1 1 54 ILE HD11 H 12.855 -27.624 12.695 1.00 . A A . 71 ILE HD11 1 1
18 63173 1 1 54 ILE HD12 H 14.087 -26.777 13.631 1.00 . A A . 71 ILE HD12 1 1
18 63174 1 1 54 ILE HD13 H 12.933 -27.833 14.445 1.00 . A A . 71 ILE HD13 1 1
18 63175 1 1 54 ILE HG12 H 11.584 -26.114 14.735 1.00 . A A . 71 ILE HG12 1 1
18 63176 1 1 54 ILE HG13 H 11.429 -25.966 12.988 1.00 . A A . 71 ILE HG13 1 1
18 63177 1 1 54 ILE HG21 H 14.301 -23.858 15.230 1.00 . A A . 71 ILE HG21 1 1
18 63178 1 1 54 ILE HG22 H 12.634 -23.635 15.759 1.00 . A A . 71 ILE HG22 1 1
18 63179 1 1 54 ILE HG23 H 13.378 -25.232 15.838 1.00 . A A . 71 ILE HG23 1 1
18 63180 1 1 54 ILE N N 11.499 -23.695 11.990 1.00 . A A . 71 ILE N 1 1
18 63181 1 1 54 ILE O O 12.277 -21.404 14.499 1.00 . A A . 71 ILE O 1 1
18 63182 1 1 55 ALA C C 13.287 -19.381 12.612 1.00 . A A . 72 ALA C 1 1
18 63183 1 1 55 ALA CA C 14.236 -20.570 12.726 1.00 . A A . 72 ALA CA 1 1
18 63184 1 1 55 ALA CB C 15.289 -20.514 11.629 1.00 . A A . 72 ALA CB 1 1
18 63185 1 1 55 ALA H H 13.705 -22.462 11.942 1.00 . A A . 72 ALA H 1 1
18 63186 1 1 55 ALA HA H 14.742 -20.523 13.680 1.00 . A A . 72 ALA HA 1 1
18 63187 1 1 55 ALA HB1 H 14.837 -20.156 10.716 1.00 . A A . 72 ALA HB1 1 1
18 63188 1 1 55 ALA HB2 H 16.082 -19.845 11.926 1.00 . A A . 72 ALA HB2 1 1
18 63189 1 1 55 ALA HB3 H 15.692 -21.503 11.468 1.00 . A A . 72 ALA HB3 1 1
18 63190 1 1 55 ALA N N 13.507 -21.831 12.665 1.00 . A A . 72 ALA N 1 1
18 63191 1 1 55 ALA O O 13.417 -18.398 13.342 1.00 . A A . 72 ALA O 1 1
18 63192 1 1 56 PHE C C 10.478 -18.228 12.711 1.00 . A A . 73 PHE C 1 1
18 63193 1 1 56 PHE CA C 11.363 -18.409 11.482 1.00 . A A . 73 PHE CA 1 1
18 63194 1 1 56 PHE CB C 10.498 -18.711 10.256 1.00 . A A . 73 PHE CB 1 1
18 63195 1 1 56 PHE CD1 C 9.563 -16.416 9.868 1.00 . A A . 73 PHE CD1 1 1
18 63196 1 1 56 PHE CD2 C 8.038 -18.227 10.156 1.00 . A A . 73 PHE CD2 1 1
18 63197 1 1 56 PHE CE1 C 8.502 -15.543 9.715 1.00 . A A . 73 PHE CE1 1 1
18 63198 1 1 56 PHE CE2 C 6.974 -17.359 10.003 1.00 . A A . 73 PHE CE2 1 1
18 63199 1 1 56 PHE CG C 9.343 -17.766 10.090 1.00 . A A . 73 PHE CG 1 1
18 63200 1 1 56 PHE CZ C 7.206 -16.015 9.783 1.00 . A A . 73 PHE CZ 1 1
18 63201 1 1 56 PHE H H 12.281 -20.287 11.141 1.00 . A A . 73 PHE H 1 1
18 63202 1 1 56 PHE HA H 11.911 -17.496 11.309 1.00 . A A . 73 PHE HA 1 1
18 63203 1 1 56 PHE HB2 H 11.109 -18.647 9.369 1.00 . A A . 73 PHE HB2 1 1
18 63204 1 1 56 PHE HB3 H 10.101 -19.711 10.343 1.00 . A A . 73 PHE HB3 1 1
18 63205 1 1 56 PHE HD1 H 10.577 -16.045 9.815 1.00 . A A . 73 PHE HD1 1 1
18 63206 1 1 56 PHE HD2 H 7.855 -19.277 10.329 1.00 . A A . 73 PHE HD2 1 1
18 63207 1 1 56 PHE HE1 H 8.687 -14.493 9.543 1.00 . A A . 73 PHE HE1 1 1
18 63208 1 1 56 PHE HE2 H 5.961 -17.730 10.057 1.00 . A A . 73 PHE HE2 1 1
18 63209 1 1 56 PHE HZ H 6.376 -15.335 9.663 1.00 . A A . 73 PHE HZ 1 1
18 63210 1 1 56 PHE N N 12.333 -19.478 11.692 1.00 . A A . 73 PHE N 1 1
18 63211 1 1 56 PHE O O 10.407 -17.141 13.283 1.00 . A A . 73 PHE O 1 1
18 63212 1 1 57 TRP C C 9.669 -18.761 15.504 1.00 . A A . 74 TRP C 1 1
18 63213 1 1 57 TRP CA C 8.923 -19.261 14.272 1.00 . A A . 74 TRP CA 1 1
18 63214 1 1 57 TRP CB C 8.339 -20.648 14.543 1.00 . A A . 74 TRP CB 1 1
18 63215 1 1 57 TRP CD1 C 6.038 -19.880 15.368 1.00 . A A . 74 TRP CD1 1 1
18 63216 1 1 57 TRP CD2 C 7.032 -21.391 16.688 1.00 . A A . 74 TRP CD2 1 1
18 63217 1 1 57 TRP CE2 C 5.785 -21.055 17.250 1.00 . A A . 74 TRP CE2 1 1
18 63218 1 1 57 TRP CE3 C 7.836 -22.327 17.345 1.00 . A A . 74 TRP CE3 1 1
18 63219 1 1 57 TRP CG C 7.174 -20.629 15.485 1.00 . A A . 74 TRP CG 1 1
18 63220 1 1 57 TRP CH2 C 6.134 -22.534 19.059 1.00 . A A . 74 TRP CH2 1 1
18 63221 1 1 57 TRP CZ2 C 5.326 -21.621 18.437 1.00 . A A . 74 TRP CZ2 1 1
18 63222 1 1 57 TRP CZ3 C 7.380 -22.887 18.523 1.00 . A A . 74 TRP CZ3 1 1
18 63223 1 1 57 TRP H H 9.902 -20.140 12.613 1.00 . A A . 74 TRP H 1 1
18 63224 1 1 57 TRP HA H 8.116 -18.577 14.051 1.00 . A A . 74 TRP HA 1 1
18 63225 1 1 57 TRP HB2 H 8.007 -21.080 13.610 1.00 . A A . 74 TRP HB2 1 1
18 63226 1 1 57 TRP HB3 H 9.106 -21.276 14.973 1.00 . A A . 74 TRP HB3 1 1
18 63227 1 1 57 TRP HD1 H 5.842 -19.194 14.558 1.00 . A A . 74 TRP HD1 1 1
18 63228 1 1 57 TRP HE1 H 4.321 -19.716 16.567 1.00 . A A . 74 TRP HE1 1 1
18 63229 1 1 57 TRP HE3 H 8.799 -22.612 16.948 1.00 . A A . 74 TRP HE3 1 1
18 63230 1 1 57 TRP HH2 H 5.818 -22.996 19.981 1.00 . A A . 74 TRP HH2 1 1
18 63231 1 1 57 TRP HZ2 H 4.368 -21.359 18.862 1.00 . A A . 74 TRP HZ2 1 1
18 63232 1 1 57 TRP HZ3 H 7.988 -23.611 19.045 1.00 . A A . 74 TRP HZ3 1 1
18 63233 1 1 57 TRP N N 9.805 -19.301 13.111 1.00 . A A . 74 TRP N 1 1
18 63234 1 1 57 TRP NE1 N 5.198 -20.131 16.426 1.00 . A A . 74 TRP NE1 1 1
18 63235 1 1 57 TRP O O 9.219 -17.834 16.180 1.00 . A A . 74 TRP O 1 1
18 63236 1 1 58 HIS C C 12.063 -17.539 16.834 1.00 . A A . 75 HIS C 1 1
18 63237 1 1 58 HIS CA C 11.618 -18.994 16.944 1.00 . A A . 75 HIS CA 1 1
18 63238 1 1 58 HIS CB C 12.840 -19.906 17.063 1.00 . A A . 75 HIS CB 1 1
18 63239 1 1 58 HIS CD2 C 14.220 -19.578 19.235 1.00 . A A . 75 HIS CD2 1 1
18 63240 1 1 58 HIS CE1 C 15.672 -18.122 18.475 1.00 . A A . 75 HIS CE1 1 1
18 63241 1 1 58 HIS CG C 13.921 -19.346 17.935 1.00 . A A . 75 HIS CG 1 1
18 63242 1 1 58 HIS H H 11.115 -20.110 15.216 1.00 . A A . 75 HIS H 1 1
18 63243 1 1 58 HIS HA H 11.009 -19.106 17.828 1.00 . A A . 75 HIS HA 1 1
18 63244 1 1 58 HIS HB2 H 12.534 -20.854 17.482 1.00 . A A . 75 HIS HB2 1 1
18 63245 1 1 58 HIS HB3 H 13.256 -20.070 16.080 1.00 . A A . 75 HIS HB3 1 1
18 63246 1 1 58 HIS HD1 H 14.897 -18.059 16.582 1.00 . A A . 75 HIS HD1 1 1
18 63247 1 1 58 HIS HD2 H 13.697 -20.247 19.904 1.00 . A A . 75 HIS HD2 1 1
18 63248 1 1 58 HIS HE1 H 16.498 -17.430 18.416 1.00 . A A . 75 HIS HE1 1 1
18 63249 1 1 58 HIS HE2 H 15.805 -18.830 20.392 1.00 . A A . 75 HIS HE2 1 1
18 63250 1 1 58 HIS N N 10.810 -19.379 15.792 1.00 . A A . 75 HIS N 1 1
18 63251 1 1 58 HIS ND1 N 14.849 -18.429 17.488 1.00 . A A . 75 HIS ND1 1 1
18 63252 1 1 58 HIS NE2 N 15.312 -18.806 19.546 1.00 . A A . 75 HIS NE2 1 1
18 63253 1 1 58 HIS O O 12.040 -16.797 17.816 1.00 . A A . 75 HIS O 1 1
18 63254 1 1 59 TYR C C 11.835 -14.767 15.763 1.00 . A A . 76 TYR C 1 1
18 63255 1 1 59 TYR CA C 12.922 -15.773 15.397 1.00 . A A . 76 TYR CA 1 1
18 63256 1 1 59 TYR CB C 13.325 -15.595 13.933 1.00 . A A . 76 TYR CB 1 1
18 63257 1 1 59 TYR CD1 C 15.052 -13.765 13.715 1.00 . A A . 76 TYR CD1 1 1
18 63258 1 1 59 TYR CD2 C 12.798 -13.260 13.127 1.00 . A A . 76 TYR CD2 1 1
18 63259 1 1 59 TYR CE1 C 15.428 -12.474 13.399 1.00 . A A . 76 TYR CE1 1 1
18 63260 1 1 59 TYR CE2 C 13.165 -11.968 12.807 1.00 . A A . 76 TYR CE2 1 1
18 63261 1 1 59 TYR CG C 13.732 -14.181 13.585 1.00 . A A . 76 TYR CG 1 1
18 63262 1 1 59 TYR CZ C 14.481 -11.579 12.945 1.00 . A A . 76 TYR CZ 1 1
18 63263 1 1 59 TYR H H 12.463 -17.776 14.890 1.00 . A A . 76 TYR H 1 1
18 63264 1 1 59 TYR HA H 13.785 -15.598 16.022 1.00 . A A . 76 TYR HA 1 1
18 63265 1 1 59 TYR HB2 H 14.161 -16.243 13.715 1.00 . A A . 76 TYR HB2 1 1
18 63266 1 1 59 TYR HB3 H 12.492 -15.866 13.301 1.00 . A A . 76 TYR HB3 1 1
18 63267 1 1 59 TYR HD1 H 15.791 -14.468 14.071 1.00 . A A . 76 TYR HD1 1 1
18 63268 1 1 59 TYR HD2 H 11.767 -13.568 13.021 1.00 . A A . 76 TYR HD2 1 1
18 63269 1 1 59 TYR HE1 H 16.459 -12.169 13.506 1.00 . A A . 76 TYR HE1 1 1
18 63270 1 1 59 TYR HE2 H 12.424 -11.267 12.453 1.00 . A A . 76 TYR HE2 1 1
18 63271 1 1 59 TYR HH H 14.147 -9.687 12.875 1.00 . A A . 76 TYR HH 1 1
18 63272 1 1 59 TYR N N 12.468 -17.139 15.634 1.00 . A A . 76 TYR N 1 1
18 63273 1 1 59 TYR O O 11.943 -14.057 16.763 1.00 . A A . 76 TYR O 1 1
18 63274 1 1 59 TYR OH O 14.851 -10.292 12.629 1.00 . A A . 76 TYR OH 1 1
18 63275 1 1 60 MET C C 9.146 -13.945 16.604 1.00 . A A . 77 MET C 1 1
18 63276 1 1 60 MET CA C 9.681 -13.794 15.184 1.00 . A A . 77 MET CA 1 1
18 63277 1 1 60 MET CB C 8.559 -14.043 14.175 1.00 . A A . 77 MET CB 1 1
18 63278 1 1 60 MET CE C 5.389 -13.580 15.957 1.00 . A A . 77 MET CE 1 1
18 63279 1 1 60 MET CG C 7.462 -12.992 14.214 1.00 . A A . 77 MET CG 1 1
18 63280 1 1 60 MET H H 10.760 -15.303 14.165 1.00 . A A . 77 MET H 1 1
18 63281 1 1 60 MET HA H 10.051 -12.788 15.056 1.00 . A A . 77 MET HA 1 1
18 63282 1 1 60 MET HB2 H 8.981 -14.056 13.181 1.00 . A A . 77 MET HB2 1 1
18 63283 1 1 60 MET HB3 H 8.112 -15.005 14.380 1.00 . A A . 77 MET HB3 1 1
18 63284 1 1 60 MET HE1 H 4.675 -14.349 16.214 1.00 . A A . 77 MET HE1 1 1
18 63285 1 1 60 MET HE2 H 6.281 -13.704 16.553 1.00 . A A . 77 MET HE2 1 1
18 63286 1 1 60 MET HE3 H 4.958 -12.609 16.150 1.00 . A A . 77 MET HE3 1 1
18 63287 1 1 60 MET HG2 H 7.583 -12.397 15.107 1.00 . A A . 77 MET HG2 1 1
18 63288 1 1 60 MET HG3 H 7.560 -12.357 13.345 1.00 . A A . 77 MET HG3 1 1
18 63289 1 1 60 MET N N 10.789 -14.712 14.946 1.00 . A A . 77 MET N 1 1
18 63290 1 1 60 MET O O 8.679 -12.979 17.208 1.00 . A A . 77 MET O 1 1
18 63291 1 1 60 MET SD S 5.809 -13.712 14.220 1.00 . A A . 77 MET SD 1 1
18 63292 1 1 61 TYR C C 9.446 -14.557 19.504 1.00 . A A . 78 TYR C 1 1
18 63293 1 1 61 TYR CA C 8.736 -15.439 18.481 1.00 . A A . 78 TYR CA 1 1
18 63294 1 1 61 TYR CB C 8.949 -16.913 18.828 1.00 . A A . 78 TYR CB 1 1
18 63295 1 1 61 TYR CD1 C 7.574 -16.771 20.941 1.00 . A A . 78 TYR CD1 1 1
18 63296 1 1 61 TYR CD2 C 9.617 -17.997 21.009 1.00 . A A . 78 TYR CD2 1 1
18 63297 1 1 61 TYR CE1 C 7.350 -17.060 22.273 1.00 . A A . 78 TYR CE1 1 1
18 63298 1 1 61 TYR CE2 C 9.401 -18.292 22.341 1.00 . A A . 78 TYR CE2 1 1
18 63299 1 1 61 TYR CG C 8.708 -17.233 20.286 1.00 . A A . 78 TYR CG 1 1
18 63300 1 1 61 TYR CZ C 8.266 -17.821 22.969 1.00 . A A . 78 TYR CZ 1 1
18 63301 1 1 61 TYR H H 9.599 -15.892 16.603 1.00 . A A . 78 TYR H 1 1
18 63302 1 1 61 TYR HA H 7.679 -15.221 18.508 1.00 . A A . 78 TYR HA 1 1
18 63303 1 1 61 TYR HB2 H 8.272 -17.515 18.241 1.00 . A A . 78 TYR HB2 1 1
18 63304 1 1 61 TYR HB3 H 9.966 -17.189 18.590 1.00 . A A . 78 TYR HB3 1 1
18 63305 1 1 61 TYR HD1 H 6.858 -16.175 20.394 1.00 . A A . 78 TYR HD1 1 1
18 63306 1 1 61 TYR HD2 H 10.504 -18.364 20.514 1.00 . A A . 78 TYR HD2 1 1
18 63307 1 1 61 TYR HE1 H 6.462 -16.692 22.765 1.00 . A A . 78 TYR HE1 1 1
18 63308 1 1 61 TYR HE2 H 10.118 -18.888 22.886 1.00 . A A . 78 TYR HE2 1 1
18 63309 1 1 61 TYR HH H 7.465 -17.451 24.676 1.00 . A A . 78 TYR HH 1 1
18 63310 1 1 61 TYR N N 9.216 -15.162 17.133 1.00 . A A . 78 TYR N 1 1
18 63311 1 1 61 TYR O O 8.840 -13.667 20.100 1.00 . A A . 78 TYR O 1 1
18 63312 1 1 61 TYR OH O 8.049 -18.112 24.296 1.00 . A A . 78 TYR OH 1 1
18 63313 1 1 62 MET C C 11.854 -12.659 20.092 1.00 . A A . 79 MET C 1 1
18 63314 1 1 62 MET CA C 11.530 -14.040 20.650 1.00 . A A . 79 MET CA 1 1
18 63315 1 1 62 MET CB C 12.824 -14.784 20.987 1.00 . A A . 79 MET CB 1 1
18 63316 1 1 62 MET CE C 13.373 -18.546 22.665 1.00 . A A . 79 MET CE 1 1
18 63317 1 1 62 MET CG C 12.615 -16.256 21.301 1.00 . A A . 79 MET CG 1 1
18 63318 1 1 62 MET H H 11.164 -15.534 19.196 1.00 . A A . 79 MET H 1 1
18 63319 1 1 62 MET HA H 10.947 -13.924 21.552 1.00 . A A . 79 MET HA 1 1
18 63320 1 1 62 MET HB2 H 13.498 -14.709 20.147 1.00 . A A . 79 MET HB2 1 1
18 63321 1 1 62 MET HB3 H 13.281 -14.316 21.847 1.00 . A A . 79 MET HB3 1 1
18 63322 1 1 62 MET HE1 H 13.615 -19.359 21.996 1.00 . A A . 79 MET HE1 1 1
18 63323 1 1 62 MET HE2 H 13.782 -18.752 23.643 1.00 . A A . 79 MET HE2 1 1
18 63324 1 1 62 MET HE3 H 12.299 -18.446 22.737 1.00 . A A . 79 MET HE3 1 1
18 63325 1 1 62 MET HG2 H 11.791 -16.350 21.993 1.00 . A A . 79 MET HG2 1 1
18 63326 1 1 62 MET HG3 H 12.374 -16.774 20.385 1.00 . A A . 79 MET HG3 1 1
18 63327 1 1 62 MET N N 10.736 -14.812 19.701 1.00 . A A . 79 MET N 1 1
18 63328 1 1 62 MET O O 11.513 -11.640 20.693 1.00 . A A . 79 MET O 1 1
18 63329 1 1 62 MET SD S 14.073 -17.024 22.034 1.00 . A A . 79 MET SD 1 1
18 63330 1 1 63 ARG C C 11.682 -10.443 18.192 1.00 . A A . 80 ARG C 1 1
18 63331 1 1 63 ARG CA C 12.886 -11.374 18.301 1.00 . A A . 80 ARG CA 1 1
18 63332 1 1 63 ARG CB C 13.469 -11.636 16.911 1.00 . A A . 80 ARG CB 1 1
18 63333 1 1 63 ARG CD C 15.936 -11.221 16.665 1.00 . A A . 80 ARG CD 1 1
18 63334 1 1 63 ARG CG C 14.541 -10.638 16.502 1.00 . A A . 80 ARG CG 1 1
18 63335 1 1 63 ARG CZ C 17.318 -9.397 15.767 1.00 . A A . 80 ARG CZ 1 1
18 63336 1 1 63 ARG H H 12.759 -13.477 18.507 1.00 . A A . 80 ARG H 1 1
18 63337 1 1 63 ARG HA H 13.638 -10.900 18.914 1.00 . A A . 80 ARG HA 1 1
18 63338 1 1 63 ARG HB2 H 13.905 -12.624 16.896 1.00 . A A . 80 ARG HB2 1 1
18 63339 1 1 63 ARG HB3 H 12.672 -11.592 16.185 1.00 . A A . 80 ARG HB3 1 1
18 63340 1 1 63 ARG HD2 H 15.956 -11.828 17.559 1.00 . A A . 80 ARG HD2 1 1
18 63341 1 1 63 ARG HD3 H 16.156 -11.838 15.807 1.00 . A A . 80 ARG HD3 1 1
18 63342 1 1 63 ARG HE H 17.388 -10.061 17.646 1.00 . A A . 80 ARG HE 1 1
18 63343 1 1 63 ARG HG2 H 14.394 -10.370 15.467 1.00 . A A . 80 ARG HG2 1 1
18 63344 1 1 63 ARG HG3 H 14.454 -9.757 17.120 1.00 . A A . 80 ARG HG3 1 1
18 63345 1 1 63 ARG HH11 H 16.043 -10.231 14.440 1.00 . A A . 80 ARG HH11 1 1
18 63346 1 1 63 ARG HH12 H 17.023 -8.944 13.819 1.00 . A A . 80 ARG HH12 1 1
18 63347 1 1 63 ARG HH21 H 18.684 -8.365 16.841 1.00 . A A . 80 ARG HH21 1 1
18 63348 1 1 63 ARG HH22 H 18.525 -7.884 15.185 1.00 . A A . 80 ARG HH22 1 1
18 63349 1 1 63 ARG N N 12.515 -12.631 18.939 1.00 . A A . 80 ARG N 1 1
18 63350 1 1 63 ARG NE N 16.955 -10.181 16.776 1.00 . A A . 80 ARG NE 1 1
18 63351 1 1 63 ARG NH1 N 16.748 -9.536 14.577 1.00 . A A . 80 ARG NH1 1 1
18 63352 1 1 63 ARG NH2 N 18.253 -8.473 15.946 1.00 . A A . 80 ARG NH2 1 1
18 63353 1 1 63 ARG O O 11.798 -9.235 18.393 1.00 . A A . 80 ARG O 1 1
18 63354 1 1 64 GLY C C 8.754 -9.798 19.082 1.00 . A A . 81 GLY C 1 1
18 63355 1 1 64 GLY CA C 9.317 -10.223 17.740 1.00 . A A . 81 GLY CA 1 1
18 63356 1 1 64 GLY H H 10.492 -11.984 17.722 1.00 . A A . 81 GLY H 1 1
18 63357 1 1 64 GLY HA2 H 9.539 -9.340 17.159 1.00 . A A . 81 GLY HA2 1 1
18 63358 1 1 64 GLY HA3 H 8.572 -10.806 17.219 1.00 . A A . 81 GLY HA3 1 1
18 63359 1 1 64 GLY N N 10.525 -11.015 17.871 1.00 . A A . 81 GLY N 1 1
18 63360 1 1 64 GLY O O 8.585 -8.607 19.344 1.00 . A A . 81 GLY O 1 1
18 63361 1 1 65 VAL C C 8.792 -9.511 22.020 1.00 . A A . 82 VAL C 1 1
18 63362 1 1 65 VAL CA C 7.913 -10.495 21.257 1.00 . A A . 82 VAL CA 1 1
18 63363 1 1 65 VAL CB C 7.765 -11.785 22.087 1.00 . A A . 82 VAL CB 1 1
18 63364 1 1 65 VAL CG1 C 9.122 -12.256 22.588 1.00 . A A . 82 VAL CG1 1 1
18 63365 1 1 65 VAL CG2 C 6.806 -11.564 23.247 1.00 . A A . 82 VAL CG2 1 1
18 63366 1 1 65 VAL H H 8.617 -11.704 19.669 1.00 . A A . 82 VAL H 1 1
18 63367 1 1 65 VAL HA H 6.932 -10.061 21.127 1.00 . A A . 82 VAL HA 1 1
18 63368 1 1 65 VAL HB H 7.355 -12.554 21.449 1.00 . A A . 82 VAL HB 1 1
18 63369 1 1 65 VAL HG11 H 9.535 -11.515 23.256 1.00 . A A . 82 VAL HG11 1 1
18 63370 1 1 65 VAL HG12 H 9.006 -13.192 23.114 1.00 . A A . 82 VAL HG12 1 1
18 63371 1 1 65 VAL HG13 H 9.787 -12.394 21.748 1.00 . A A . 82 VAL HG13 1 1
18 63372 1 1 65 VAL HG21 H 7.147 -12.123 24.106 1.00 . A A . 82 VAL HG21 1 1
18 63373 1 1 65 VAL HG22 H 6.773 -10.512 23.492 1.00 . A A . 82 VAL HG22 1 1
18 63374 1 1 65 VAL HG23 H 5.818 -11.899 22.967 1.00 . A A . 82 VAL HG23 1 1
18 63375 1 1 65 VAL N N 8.460 -10.774 19.935 1.00 . A A . 82 VAL N 1 1
18 63376 1 1 65 VAL O O 8.295 -8.673 22.773 1.00 . A A . 82 VAL O 1 1
18 63377 1 1 66 TRP C C 11.069 -7.359 21.835 1.00 . A A . 83 TRP C 1 1
18 63378 1 1 66 TRP CA C 11.051 -8.737 22.489 1.00 . A A . 83 TRP CA 1 1
18 63379 1 1 66 TRP CB C 12.453 -9.348 22.460 1.00 . A A . 83 TRP CB 1 1
18 63380 1 1 66 TRP CD1 C 13.450 -7.878 24.308 1.00 . A A . 83 TRP CD1 1 1
18 63381 1 1 66 TRP CD2 C 13.923 -10.058 24.510 1.00 . A A . 83 TRP CD2 1 1
18 63382 1 1 66 TRP CE2 C 14.525 -9.367 25.579 1.00 . A A . 83 TRP CE2 1 1
18 63383 1 1 66 TRP CE3 C 14.082 -11.444 24.429 1.00 . A A . 83 TRP CE3 1 1
18 63384 1 1 66 TRP CG C 13.240 -9.087 23.709 1.00 . A A . 83 TRP CG 1 1
18 63385 1 1 66 TRP CH2 C 15.414 -11.373 26.452 1.00 . A A . 83 TRP CH2 1 1
18 63386 1 1 66 TRP CZ2 C 15.274 -10.016 26.557 1.00 . A A . 83 TRP CZ2 1 1
18 63387 1 1 66 TRP CZ3 C 14.826 -12.087 25.399 1.00 . A A . 83 TRP CZ3 1 1
18 63388 1 1 66 TRP H H 10.437 -10.306 21.208 1.00 . A A . 83 TRP H 1 1
18 63389 1 1 66 TRP HA H 10.735 -8.630 23.517 1.00 . A A . 83 TRP HA 1 1
18 63390 1 1 66 TRP HB2 H 12.370 -10.417 22.335 1.00 . A A . 83 TRP HB2 1 1
18 63391 1 1 66 TRP HB3 H 13.001 -8.933 21.627 1.00 . A A . 83 TRP HB3 1 1
18 63392 1 1 66 TRP HD1 H 13.062 -6.941 23.939 1.00 . A A . 83 TRP HD1 1 1
18 63393 1 1 66 TRP HE1 H 14.509 -7.319 26.034 1.00 . A A . 83 TRP HE1 1 1
18 63394 1 1 66 TRP HE3 H 13.637 -12.011 23.625 1.00 . A A . 83 TRP HE3 1 1
18 63395 1 1 66 TRP HH2 H 15.987 -11.916 27.188 1.00 . A A . 83 TRP HH2 1 1
18 63396 1 1 66 TRP HZ2 H 15.733 -9.480 27.375 1.00 . A A . 83 TRP HZ2 1 1
18 63397 1 1 66 TRP HZ3 H 14.961 -13.158 25.353 1.00 . A A . 83 TRP HZ3 1 1
18 63398 1 1 66 TRP N N 10.101 -9.618 21.820 1.00 . A A . 83 TRP N 1 1
18 63399 1 1 66 TRP NE1 N 14.223 -8.039 25.433 1.00 . A A . 83 TRP NE1 1 1
18 63400 1 1 66 TRP O O 10.806 -6.349 22.488 1.00 . A A . 83 TRP O 1 1
18 63401 1 1 67 ILE C C 10.123 -5.304 19.932 1.00 . A A . 84 ILE C 1 1
18 63402 1 1 67 ILE CA C 11.433 -6.072 19.803 1.00 . A A . 84 ILE CA 1 1
18 63403 1 1 67 ILE CB C 11.730 -6.312 18.311 1.00 . A A . 84 ILE CB 1 1
18 63404 1 1 67 ILE CD1 C 13.643 -4.648 18.079 1.00 . A A . 84 ILE CD1 1 1
18 63405 1 1 67 ILE CG1 C 12.240 -5.026 17.657 1.00 . A A . 84 ILE CG1 1 1
18 63406 1 1 67 ILE CG2 C 10.485 -6.818 17.598 1.00 . A A . 84 ILE CG2 1 1
18 63407 1 1 67 ILE H H 11.582 -8.165 20.079 1.00 . A A . 84 ILE H 1 1
18 63408 1 1 67 ILE HA H 12.232 -5.473 20.217 1.00 . A A . 84 ILE HA 1 1
18 63409 1 1 67 ILE HB H 12.493 -7.072 18.236 1.00 . A A . 84 ILE HB 1 1
18 63410 1 1 67 ILE HD11 H 13.756 -3.575 18.035 1.00 . A A . 84 ILE HD11 1 1
18 63411 1 1 67 ILE HD12 H 13.819 -4.988 19.089 1.00 . A A . 84 ILE HD12 1 1
18 63412 1 1 67 ILE HD13 H 14.356 -5.113 17.414 1.00 . A A . 84 ILE HD13 1 1
18 63413 1 1 67 ILE HG12 H 12.239 -5.149 16.586 1.00 . A A . 84 ILE HG12 1 1
18 63414 1 1 67 ILE HG13 H 11.582 -4.211 17.923 1.00 . A A . 84 ILE HG13 1 1
18 63415 1 1 67 ILE HG21 H 10.724 -7.033 16.567 1.00 . A A . 84 ILE HG21 1 1
18 63416 1 1 67 ILE HG22 H 10.136 -7.718 18.080 1.00 . A A . 84 ILE HG22 1 1
18 63417 1 1 67 ILE HG23 H 9.714 -6.063 17.640 1.00 . A A . 84 ILE HG23 1 1
18 63418 1 1 67 ILE N N 11.382 -7.326 20.545 1.00 . A A . 84 ILE N 1 1
18 63419 1 1 67 ILE O O 10.098 -4.078 19.829 1.00 . A A . 84 ILE O 1 1
18 63420 1 1 68 GLU C C 7.707 -4.427 21.463 1.00 . A A . 85 GLU C 1 1
18 63421 1 1 68 GLU CA C 7.720 -5.419 20.303 1.00 . A A . 85 GLU CA 1 1
18 63422 1 1 68 GLU CB C 6.653 -6.493 20.524 1.00 . A A . 85 GLU CB 1 1
18 63423 1 1 68 GLU CD C 4.897 -5.141 19.311 1.00 . A A . 85 GLU CD 1 1
18 63424 1 1 68 GLU CG C 5.235 -5.945 20.551 1.00 . A A . 85 GLU CG 1 1
18 63425 1 1 68 GLU H H 9.118 -7.007 20.231 1.00 . A A . 85 GLU H 1 1
18 63426 1 1 68 GLU HA H 7.500 -4.889 19.389 1.00 . A A . 85 GLU HA 1 1
18 63427 1 1 68 GLU HB2 H 6.721 -7.220 19.729 1.00 . A A . 85 GLU HB2 1 1
18 63428 1 1 68 GLU HB3 H 6.844 -6.984 21.467 1.00 . A A . 85 GLU HB3 1 1
18 63429 1 1 68 GLU HG2 H 4.545 -6.772 20.624 1.00 . A A . 85 GLU HG2 1 1
18 63430 1 1 68 GLU HG3 H 5.125 -5.309 21.417 1.00 . A A . 85 GLU HG3 1 1
18 63431 1 1 68 GLU N N 9.035 -6.033 20.159 1.00 . A A . 85 GLU N 1 1
18 63432 1 1 68 GLU O O 6.856 -3.539 21.526 1.00 . A A . 85 GLU O 1 1
18 63433 1 1 68 GLU OE1 O 4.404 -5.738 18.332 1.00 . A A . 85 GLU OE1 1 1
18 63434 1 1 68 GLU OE2 O 5.126 -3.913 19.321 1.00 . A A . 85 GLU OE2 1 1
18 63435 1 1 69 THR C C 9.881 -2.692 23.365 1.00 . A A . 86 THR C 1 1
18 63436 1 1 69 THR CA C 8.755 -3.705 23.537 1.00 . A A . 86 THR CA 1 1
18 63437 1 1 69 THR CB C 8.994 -4.505 24.832 1.00 . A A . 86 THR CB 1 1
18 63438 1 1 69 THR CG2 C 7.915 -5.560 25.022 1.00 . A A . 86 THR CG2 1 1
18 63439 1 1 69 THR H H 9.307 -5.310 22.273 1.00 . A A . 86 THR H 1 1
18 63440 1 1 69 THR HA H 7.818 -3.175 23.634 1.00 . A A . 86 THR HA 1 1
18 63441 1 1 69 THR HB H 8.962 -3.823 25.670 1.00 . A A . 86 THR HB 1 1
18 63442 1 1 69 THR HG1 H 10.628 -5.210 25.681 1.00 . A A . 86 THR HG1 1 1
18 63443 1 1 69 THR HG21 H 8.362 -6.543 24.991 1.00 . A A . 86 THR HG21 1 1
18 63444 1 1 69 THR HG22 H 7.182 -5.473 24.234 1.00 . A A . 86 THR HG22 1 1
18 63445 1 1 69 THR HG23 H 7.434 -5.414 25.978 1.00 . A A . 86 THR HG23 1 1
18 63446 1 1 69 THR N N 8.657 -4.584 22.379 1.00 . A A . 86 THR N 1 1
18 63447 1 1 69 THR O O 9.750 -1.532 23.755 1.00 . A A . 86 THR O 1 1
18 63448 1 1 69 THR OG1 O 10.280 -5.133 24.789 1.00 . A A . 86 THR OG1 1 1
18 63449 1 1 70 GLY C C 13.319 -2.982 21.986 1.00 . A A . 87 GLY C 1 1
18 63450 1 1 70 GLY CA C 12.119 -2.255 22.563 1.00 . A A . 87 GLY CA 1 1
18 63451 1 1 70 GLY H H 11.034 -4.072 22.487 1.00 . A A . 87 GLY H 1 1
18 63452 1 1 70 GLY HA2 H 11.826 -1.470 21.882 1.00 . A A . 87 GLY HA2 1 1
18 63453 1 1 70 GLY HA3 H 12.401 -1.813 23.507 1.00 . A A . 87 GLY HA3 1 1
18 63454 1 1 70 GLY N N 10.987 -3.137 22.777 1.00 . A A . 87 GLY N 1 1
18 63455 1 1 70 GLY O O 13.500 -3.026 20.769 1.00 . A A . 87 GLY O 1 1
18 63456 1 1 71 ASP C C 14.973 -5.700 22.010 1.00 . A A . 88 ASP C 1 1
18 63457 1 1 71 ASP CA C 15.329 -4.279 22.433 1.00 . A A . 88 ASP CA 1 1
18 63458 1 1 71 ASP CB C 16.365 -4.312 23.557 1.00 . A A . 88 ASP CB 1 1
18 63459 1 1 71 ASP CG C 15.850 -5.014 24.799 1.00 . A A . 88 ASP CG 1 1
18 63460 1 1 71 ASP H H 13.941 -3.481 23.819 1.00 . A A . 88 ASP H 1 1
18 63461 1 1 71 ASP HA H 15.748 -3.759 21.585 1.00 . A A . 88 ASP HA 1 1
18 63462 1 1 71 ASP HB2 H 17.246 -4.834 23.211 1.00 . A A . 88 ASP HB2 1 1
18 63463 1 1 71 ASP HB3 H 16.632 -3.300 23.822 1.00 . A A . 88 ASP HB3 1 1
18 63464 1 1 71 ASP N N 14.140 -3.551 22.861 1.00 . A A . 88 ASP N 1 1
18 63465 1 1 71 ASP O O 13.800 -6.071 21.969 1.00 . A A . 88 ASP O 1 1
18 63466 1 1 71 ASP OD1 O 14.806 -4.584 25.332 1.00 . A A . 88 ASP OD1 1 1
18 63467 1 1 71 ASP OD2 O 16.491 -5.992 25.237 1.00 . A A . 88 ASP OD2 1 1
18 63468 1 1 72 SER C C 16.927 -8.764 21.754 1.00 . A A . 89 SER C 1 1
18 63469 1 1 72 SER CA C 15.788 -7.872 21.270 1.00 . A A . 89 SER CA 1 1
18 63470 1 1 72 SER CB C 15.678 -7.947 19.746 1.00 . A A . 89 SER CB 1 1
18 63471 1 1 72 SER H H 16.906 -6.138 21.748 1.00 . A A . 89 SER H 1 1
18 63472 1 1 72 SER HA H 14.864 -8.219 21.707 1.00 . A A . 89 SER HA 1 1
18 63473 1 1 72 SER HB2 H 14.770 -8.466 19.479 1.00 . A A . 89 SER HB2 1 1
18 63474 1 1 72 SER HB3 H 15.653 -6.946 19.340 1.00 . A A . 89 SER HB3 1 1
18 63475 1 1 72 SER HG H 16.714 -9.573 19.402 1.00 . A A . 89 SER HG 1 1
18 63476 1 1 72 SER N N 15.993 -6.492 21.695 1.00 . A A . 89 SER N 1 1
18 63477 1 1 72 SER O O 18.007 -8.296 22.114 1.00 . A A . 89 SER O 1 1
18 63478 1 1 72 SER OG O 16.781 -8.640 19.188 1.00 . A A . 89 SER OG 1 1
18 63479 1 1 73 PRO C C 18.837 -11.194 21.220 1.00 . A A . 90 PRO C 1 1
18 63480 1 1 73 PRO CA C 17.673 -11.070 22.198 1.00 . A A . 90 PRO CA 1 1
18 63481 1 1 73 PRO CB C 16.876 -12.376 22.248 1.00 . A A . 90 PRO CB 1 1
18 63482 1 1 73 PRO CD C 15.416 -10.712 21.346 1.00 . A A . 90 PRO CD 1 1
18 63483 1 1 73 PRO CG C 15.758 -12.175 21.284 1.00 . A A . 90 PRO CG 1 1
18 63484 1 1 73 PRO HA H 18.055 -10.841 23.182 1.00 . A A . 90 PRO HA 1 1
18 63485 1 1 73 PRO HB2 H 17.510 -13.200 21.953 1.00 . A A . 90 PRO HB2 1 1
18 63486 1 1 73 PRO HB3 H 16.508 -12.539 23.250 1.00 . A A . 90 PRO HB3 1 1
18 63487 1 1 73 PRO HD2 H 15.110 -10.354 20.374 1.00 . A A . 90 PRO HD2 1 1
18 63488 1 1 73 PRO HD3 H 14.641 -10.536 22.076 1.00 . A A . 90 PRO HD3 1 1
18 63489 1 1 73 PRO HG2 H 16.079 -12.443 20.289 1.00 . A A . 90 PRO HG2 1 1
18 63490 1 1 73 PRO HG3 H 14.907 -12.771 21.579 1.00 . A A . 90 PRO HG3 1 1
18 63491 1 1 73 PRO N N 16.681 -10.083 21.762 1.00 . A A . 90 PRO N 1 1
18 63492 1 1 73 PRO O O 18.843 -12.068 20.353 1.00 . A A . 90 PRO O 1 1
18 63493 1 1 74 THR C C 21.736 -11.649 20.589 1.00 . A A . 91 THR C 1 1
18 63494 1 1 74 THR CA C 20.990 -10.323 20.494 1.00 . A A . 91 THR CA 1 1
18 63495 1 1 74 THR CB C 21.959 -9.176 20.840 1.00 . A A . 91 THR CB 1 1
18 63496 1 1 74 THR CG2 C 22.378 -9.245 22.301 1.00 . A A . 91 THR CG2 1 1
18 63497 1 1 74 THR H H 19.759 -9.640 22.074 1.00 . A A . 91 THR H 1 1
18 63498 1 1 74 THR HA H 20.650 -10.184 19.478 1.00 . A A . 91 THR HA 1 1
18 63499 1 1 74 THR HB H 21.455 -8.236 20.670 1.00 . A A . 91 THR HB 1 1
18 63500 1 1 74 THR HG1 H 23.232 -8.408 19.545 1.00 . A A . 91 THR HG1 1 1
18 63501 1 1 74 THR HG21 H 22.929 -8.353 22.560 1.00 . A A . 91 THR HG21 1 1
18 63502 1 1 74 THR HG22 H 23.003 -10.112 22.456 1.00 . A A . 91 THR HG22 1 1
18 63503 1 1 74 THR HG23 H 21.500 -9.318 22.924 1.00 . A A . 91 THR HG23 1 1
18 63504 1 1 74 THR N N 19.822 -10.313 21.365 1.00 . A A . 91 THR N 1 1
18 63505 1 1 74 THR O O 22.244 -12.160 19.592 1.00 . A A . 91 THR O 1 1
18 63506 1 1 74 THR OG1 O 23.118 -9.244 20.002 1.00 . A A . 91 THR OG1 1 1
18 63507 1 1 75 VAL C C 21.712 -14.628 21.389 1.00 . A A . 92 VAL C 1 1
18 63508 1 1 75 VAL CA C 22.478 -13.472 22.022 1.00 . A A . 92 VAL CA 1 1
18 63509 1 1 75 VAL CB C 22.659 -13.752 23.525 1.00 . A A . 92 VAL CB 1 1
18 63510 1 1 75 VAL CG1 C 23.465 -15.025 23.738 1.00 . A A . 92 VAL CG1 1 1
18 63511 1 1 75 VAL CG2 C 23.325 -12.569 24.211 1.00 . A A . 92 VAL CG2 1 1
18 63512 1 1 75 VAL H H 21.371 -11.748 22.553 1.00 . A A . 92 VAL H 1 1
18 63513 1 1 75 VAL HA H 23.457 -13.410 21.568 1.00 . A A . 92 VAL HA 1 1
18 63514 1 1 75 VAL HB H 21.683 -13.893 23.965 1.00 . A A . 92 VAL HB 1 1
18 63515 1 1 75 VAL HG11 H 23.728 -15.114 24.782 1.00 . A A . 92 VAL HG11 1 1
18 63516 1 1 75 VAL HG12 H 22.875 -15.879 23.440 1.00 . A A . 92 VAL HG12 1 1
18 63517 1 1 75 VAL HG13 H 24.366 -14.984 23.143 1.00 . A A . 92 VAL HG13 1 1
18 63518 1 1 75 VAL HG21 H 23.790 -12.900 25.128 1.00 . A A . 92 VAL HG21 1 1
18 63519 1 1 75 VAL HG22 H 24.076 -12.149 23.558 1.00 . A A . 92 VAL HG22 1 1
18 63520 1 1 75 VAL HG23 H 22.583 -11.818 24.435 1.00 . A A . 92 VAL HG23 1 1
18 63521 1 1 75 VAL N N 21.796 -12.203 21.796 1.00 . A A . 92 VAL N 1 1
18 63522 1 1 75 VAL O O 22.274 -15.417 20.629 1.00 . A A . 92 VAL O 1 1
18 63523 1 1 76 PHE C C 19.489 -15.687 19.649 1.00 . A A . 93 PHE C 1 1
18 63524 1 1 76 PHE CA C 19.581 -15.782 21.169 1.00 . A A . 93 PHE CA 1 1
18 63525 1 1 76 PHE CB C 18.180 -15.708 21.781 1.00 . A A . 93 PHE CB 1 1
18 63526 1 1 76 PHE CD1 C 17.902 -18.200 21.686 1.00 . A A . 93 PHE CD1 1 1
18 63527 1 1 76 PHE CD2 C 17.085 -17.040 23.603 1.00 . A A . 93 PHE CD2 1 1
18 63528 1 1 76 PHE CE1 C 17.473 -19.398 22.224 1.00 . A A . 93 PHE CE1 1 1
18 63529 1 1 76 PHE CE2 C 16.653 -18.236 24.146 1.00 . A A . 93 PHE CE2 1 1
18 63530 1 1 76 PHE CG C 17.713 -17.008 22.368 1.00 . A A . 93 PHE CG 1 1
18 63531 1 1 76 PHE CZ C 16.848 -19.416 23.456 1.00 . A A . 93 PHE CZ 1 1
18 63532 1 1 76 PHE H H 20.034 -14.062 22.317 1.00 . A A . 93 PHE H 1 1
18 63533 1 1 76 PHE HA H 20.029 -16.727 21.432 1.00 . A A . 93 PHE HA 1 1
18 63534 1 1 76 PHE HB2 H 18.178 -14.969 22.568 1.00 . A A . 93 PHE HB2 1 1
18 63535 1 1 76 PHE HB3 H 17.476 -15.415 21.017 1.00 . A A . 93 PHE HB3 1 1
18 63536 1 1 76 PHE HD1 H 18.392 -18.187 20.723 1.00 . A A . 93 PHE HD1 1 1
18 63537 1 1 76 PHE HD2 H 16.932 -16.117 24.144 1.00 . A A . 93 PHE HD2 1 1
18 63538 1 1 76 PHE HE1 H 17.627 -20.319 21.683 1.00 . A A . 93 PHE HE1 1 1
18 63539 1 1 76 PHE HE2 H 16.165 -18.246 25.110 1.00 . A A . 93 PHE HE2 1 1
18 63540 1 1 76 PHE HZ H 16.511 -20.351 23.878 1.00 . A A . 93 PHE HZ 1 1
18 63541 1 1 76 PHE N N 20.425 -14.722 21.706 1.00 . A A . 93 PHE N 1 1
18 63542 1 1 76 PHE O O 19.712 -16.668 18.940 1.00 . A A . 93 PHE O 1 1
18 63543 1 1 77 ARG C C 20.361 -14.540 17.012 1.00 . A A . 94 ARG C 1 1
18 63544 1 1 77 ARG CA C 19.035 -14.274 17.720 1.00 . A A . 94 ARG CA 1 1
18 63545 1 1 77 ARG CB C 18.576 -12.841 17.443 1.00 . A A . 94 ARG CB 1 1
18 63546 1 1 77 ARG CD C 20.415 -11.540 16.330 1.00 . A A . 94 ARG CD 1 1
18 63547 1 1 77 ARG CG C 19.671 -11.804 17.629 1.00 . A A . 94 ARG CG 1 1
18 63548 1 1 77 ARG CZ C 22.291 -10.078 16.951 1.00 . A A . 94 ARG CZ 1 1
18 63549 1 1 77 ARG H H 18.993 -13.753 19.771 1.00 . A A . 94 ARG H 1 1
18 63550 1 1 77 ARG HA H 18.293 -14.960 17.339 1.00 . A A . 94 ARG HA 1 1
18 63551 1 1 77 ARG HB2 H 18.221 -12.779 16.425 1.00 . A A . 94 ARG HB2 1 1
18 63552 1 1 77 ARG HB3 H 17.764 -12.600 18.114 1.00 . A A . 94 ARG HB3 1 1
18 63553 1 1 77 ARG HD2 H 20.328 -12.411 15.698 1.00 . A A . 94 ARG HD2 1 1
18 63554 1 1 77 ARG HD3 H 19.964 -10.692 15.838 1.00 . A A . 94 ARG HD3 1 1
18 63555 1 1 77 ARG HE H 22.467 -11.988 16.407 1.00 . A A . 94 ARG HE 1 1
18 63556 1 1 77 ARG HG2 H 19.226 -10.880 17.969 1.00 . A A . 94 ARG HG2 1 1
18 63557 1 1 77 ARG HG3 H 20.371 -12.162 18.369 1.00 . A A . 94 ARG HG3 1 1
18 63558 1 1 77 ARG HH11 H 20.471 -9.204 17.024 1.00 . A A . 94 ARG HH11 1 1
18 63559 1 1 77 ARG HH12 H 21.802 -8.184 17.459 1.00 . A A . 94 ARG HH12 1 1
18 63560 1 1 77 ARG HH21 H 24.228 -10.655 16.979 1.00 . A A . 94 ARG HH21 1 1
18 63561 1 1 77 ARG HH22 H 23.938 -9.010 17.433 1.00 . A A . 94 ARG HH22 1 1
18 63562 1 1 77 ARG N N 19.159 -14.498 19.155 1.00 . A A . 94 ARG N 1 1
18 63563 1 1 77 ARG NE N 21.830 -11.259 16.557 1.00 . A A . 94 ARG NE 1 1
18 63564 1 1 77 ARG NH1 N 21.453 -9.072 17.161 1.00 . A A . 94 ARG NH1 1 1
18 63565 1 1 77 ARG NH2 N 23.593 -9.900 17.136 1.00 . A A . 94 ARG NH2 1 1
18 63566 1 1 77 ARG O O 20.385 -15.019 15.878 1.00 . A A . 94 ARG O 1 1
18 63567 1 1 78 TYR C C 23.052 -15.908 16.867 1.00 . A A . 95 TYR C 1 1
18 63568 1 1 78 TYR CA C 22.789 -14.427 17.123 1.00 . A A . 95 TYR CA 1 1
18 63569 1 1 78 TYR CB C 23.856 -13.863 18.062 1.00 . A A . 95 TYR CB 1 1
18 63570 1 1 78 TYR CD1 C 25.990 -13.741 16.717 1.00 . A A . 95 TYR CD1 1 1
18 63571 1 1 78 TYR CD2 C 25.846 -15.367 18.454 1.00 . A A . 95 TYR CD2 1 1
18 63572 1 1 78 TYR CE1 C 27.269 -14.167 16.418 1.00 . A A . 95 TYR CE1 1 1
18 63573 1 1 78 TYR CE2 C 27.125 -15.799 18.162 1.00 . A A . 95 TYR CE2 1 1
18 63574 1 1 78 TYR CG C 25.256 -14.332 17.739 1.00 . A A . 95 TYR CG 1 1
18 63575 1 1 78 TYR CZ C 27.833 -15.196 17.143 1.00 . A A . 95 TYR CZ 1 1
18 63576 1 1 78 TYR H H 21.376 -13.846 18.588 1.00 . A A . 95 TYR H 1 1
18 63577 1 1 78 TYR HA H 22.834 -13.897 16.183 1.00 . A A . 95 TYR HA 1 1
18 63578 1 1 78 TYR HB2 H 23.846 -12.786 18.002 1.00 . A A . 95 TYR HB2 1 1
18 63579 1 1 78 TYR HB3 H 23.630 -14.164 19.075 1.00 . A A . 95 TYR HB3 1 1
18 63580 1 1 78 TYR HD1 H 25.546 -12.935 16.151 1.00 . A A . 95 TYR HD1 1 1
18 63581 1 1 78 TYR HD2 H 25.289 -15.838 19.251 1.00 . A A . 95 TYR HD2 1 1
18 63582 1 1 78 TYR HE1 H 27.824 -13.695 15.620 1.00 . A A . 95 TYR HE1 1 1
18 63583 1 1 78 TYR HE2 H 27.567 -16.605 18.730 1.00 . A A . 95 TYR HE2 1 1
18 63584 1 1 78 TYR HH H 29.672 -15.496 17.615 1.00 . A A . 95 TYR HH 1 1
18 63585 1 1 78 TYR N N 21.460 -14.225 17.688 1.00 . A A . 95 TYR N 1 1
18 63586 1 1 78 TYR O O 23.335 -16.314 15.740 1.00 . A A . 95 TYR O 1 1
18 63587 1 1 78 TYR OH O 29.107 -15.624 16.849 1.00 . A A . 95 TYR OH 1 1
18 63588 1 1 79 ILE C C 22.076 -18.817 17.007 1.00 . A A . 96 ILE C 1 1
18 63589 1 1 79 ILE CA C 23.183 -18.146 17.813 1.00 . A A . 96 ILE CA 1 1
18 63590 1 1 79 ILE CB C 23.267 -18.810 19.200 1.00 . A A . 96 ILE CB 1 1
18 63591 1 1 79 ILE CD1 C 24.424 -18.672 21.463 1.00 . A A . 96 ILE CD1 1 1
18 63592 1 1 79 ILE CG1 C 24.293 -18.086 20.074 1.00 . A A . 96 ILE CG1 1 1
18 63593 1 1 79 ILE CG2 C 23.627 -20.282 19.061 1.00 . A A . 96 ILE CG2 1 1
18 63594 1 1 79 ILE H H 22.729 -16.327 18.795 1.00 . A A . 96 ILE H 1 1
18 63595 1 1 79 ILE HA H 24.125 -18.297 17.305 1.00 . A A . 96 ILE HA 1 1
18 63596 1 1 79 ILE HB H 22.296 -18.744 19.666 1.00 . A A . 96 ILE HB 1 1
18 63597 1 1 79 ILE HD11 H 23.470 -19.069 21.778 1.00 . A A . 96 ILE HD11 1 1
18 63598 1 1 79 ILE HD12 H 25.158 -19.463 21.453 1.00 . A A . 96 ILE HD12 1 1
18 63599 1 1 79 ILE HD13 H 24.736 -17.900 22.151 1.00 . A A . 96 ILE HD13 1 1
18 63600 1 1 79 ILE HG12 H 25.260 -18.137 19.601 1.00 . A A . 96 ILE HG12 1 1
18 63601 1 1 79 ILE HG13 H 24.000 -17.051 20.176 1.00 . A A . 96 ILE HG13 1 1
18 63602 1 1 79 ILE HG21 H 24.612 -20.373 18.628 1.00 . A A . 96 ILE HG21 1 1
18 63603 1 1 79 ILE HG22 H 23.618 -20.747 20.035 1.00 . A A . 96 ILE HG22 1 1
18 63604 1 1 79 ILE HG23 H 22.907 -20.770 18.422 1.00 . A A . 96 ILE HG23 1 1
18 63605 1 1 79 ILE N N 22.957 -16.710 17.922 1.00 . A A . 96 ILE N 1 1
18 63606 1 1 79 ILE O O 22.336 -19.821 16.346 1.00 . A A . 96 ILE O 1 1
18 63607 1 1 80 ASP C C 20.024 -18.717 14.846 1.00 . A A . 97 ASP C 1 1
18 63608 1 1 80 ASP CA C 19.749 -18.804 16.348 1.00 . A A . 97 ASP CA 1 1
18 63609 1 1 80 ASP CB C 18.469 -18.018 16.640 1.00 . A A . 97 ASP CB 1 1
18 63610 1 1 80 ASP CG C 17.331 -18.240 15.642 1.00 . A A . 97 ASP CG 1 1
18 63611 1 1 80 ASP H H 20.676 -17.436 17.616 1.00 . A A . 97 ASP H 1 1
18 63612 1 1 80 ASP HA H 19.658 -19.833 16.697 1.00 . A A . 97 ASP HA 1 1
18 63613 1 1 80 ASP HB2 H 18.115 -18.286 17.636 1.00 . A A . 97 ASP HB2 1 1
18 63614 1 1 80 ASP HB3 H 18.710 -16.955 16.663 1.00 . A A . 97 ASP HB3 1 1
18 63615 1 1 80 ASP HD2 H 17.463 -20.115 15.763 1.00 . A A . 97 ASP HD2 1 1
18 63616 1 1 80 ASP N N 20.879 -18.253 17.076 1.00 . A A . 97 ASP N 1 1
18 63617 1 1 80 ASP O O 20.184 -19.722 14.153 1.00 . A A . 97 ASP O 1 1
18 63618 1 1 80 ASP OD1 O 17.000 -17.351 14.843 1.00 . A A . 97 ASP OD1 1 1
18 63619 1 1 80 ASP OD2 O 16.768 -19.399 15.706 1.00 . A A . 97 ASP OD2 1 1
18 63620 1 1 81 TRP C C 21.638 -17.881 12.500 1.00 . A A . 98 TRP C 1 1
18 63621 1 1 81 TRP CA C 20.329 -17.235 12.940 1.00 . A A . 98 TRP CA 1 1
18 63622 1 1 81 TRP CB C 20.371 -15.731 12.666 1.00 . A A . 98 TRP CB 1 1
18 63623 1 1 81 TRP CD1 C 22.861 -15.126 12.670 1.00 . A A . 98 TRP CD1 1 1
18 63624 1 1 81 TRP CD2 C 21.864 -14.909 10.676 1.00 . A A . 98 TRP CD2 1 1
18 63625 1 1 81 TRP CE2 C 23.219 -14.549 10.543 1.00 . A A . 98 TRP CE2 1 1
18 63626 1 1 81 TRP CE3 C 21.038 -14.853 9.550 1.00 . A A . 98 TRP CE3 1 1
18 63627 1 1 81 TRP CG C 21.656 -15.276 12.045 1.00 . A A . 98 TRP CG 1 1
18 63628 1 1 81 TRP CH2 C 22.932 -14.091 8.243 1.00 . A A . 98 TRP CH2 1 1
18 63629 1 1 81 TRP CZ2 C 23.764 -14.137 9.329 1.00 . A A . 98 TRP CZ2 1 1
18 63630 1 1 81 TRP CZ3 C 21.580 -14.444 8.347 1.00 . A A . 98 TRP CZ3 1 1
18 63631 1 1 81 TRP H H 19.940 -16.723 14.958 1.00 . A A . 98 TRP H 1 1
18 63632 1 1 81 TRP HA H 19.518 -17.672 12.377 1.00 . A A . 98 TRP HA 1 1
18 63633 1 1 81 TRP HB2 H 19.566 -15.471 11.995 1.00 . A A . 98 TRP HB2 1 1
18 63634 1 1 81 TRP HB3 H 20.243 -15.199 13.598 1.00 . A A . 98 TRP HB3 1 1
18 63635 1 1 81 TRP HD1 H 23.031 -15.324 13.717 1.00 . A A . 98 TRP HD1 1 1
18 63636 1 1 81 TRP HE1 H 24.746 -14.507 11.981 1.00 . A A . 98 TRP HE1 1 1
18 63637 1 1 81 TRP HE3 H 19.994 -15.121 9.610 1.00 . A A . 98 TRP HE3 1 1
18 63638 1 1 81 TRP HH2 H 23.313 -13.778 7.283 1.00 . A A . 98 TRP HH2 1 1
18 63639 1 1 81 TRP HZ2 H 24.804 -13.863 9.233 1.00 . A A . 98 TRP HZ2 1 1
18 63640 1 1 81 TRP HZ3 H 20.957 -14.394 7.466 1.00 . A A . 98 TRP HZ3 1 1
18 63641 1 1 81 TRP N N 20.075 -17.484 14.355 1.00 . A A . 98 TRP N 1 1
18 63642 1 1 81 TRP NE1 N 23.805 -14.688 11.773 1.00 . A A . 98 TRP NE1 1 1
18 63643 1 1 81 TRP O O 21.779 -18.301 11.351 1.00 . A A . 98 TRP O 1 1
18 63644 1 1 82 LEU C C 23.804 -20.076 13.117 1.00 . A A . 99 LEU C 1 1
18 63645 1 1 82 LEU CA C 23.892 -18.553 13.125 1.00 . A A . 99 LEU CA 1 1
18 63646 1 1 82 LEU CB C 24.929 -18.097 14.154 1.00 . A A . 99 LEU CB 1 1
18 63647 1 1 82 LEU CD1 C 26.999 -18.631 12.845 1.00 . A A . 99 LEU CD1 1 1
18 63648 1 1 82 LEU CD2 C 27.114 -18.436 15.336 1.00 . A A . 99 LEU CD2 1 1
18 63649 1 1 82 LEU CG C 26.256 -18.858 14.152 1.00 . A A . 99 LEU CG 1 1
18 63650 1 1 82 LEU H H 22.423 -17.605 14.318 1.00 . A A . 99 LEU H 1 1
18 63651 1 1 82 LEU HA H 24.197 -18.216 12.146 1.00 . A A . 99 LEU HA 1 1
18 63652 1 1 82 LEU HB2 H 25.145 -17.057 13.967 1.00 . A A . 99 LEU HB2 1 1
18 63653 1 1 82 LEU HB3 H 24.488 -18.201 15.135 1.00 . A A . 99 LEU HB3 1 1
18 63654 1 1 82 LEU HD11 H 26.731 -19.403 12.139 1.00 . A A . 99 LEU HD11 1 1
18 63655 1 1 82 LEU HD12 H 28.064 -18.663 13.026 1.00 . A A . 99 LEU HD12 1 1
18 63656 1 1 82 LEU HD13 H 26.732 -17.665 12.442 1.00 . A A . 99 LEU HD13 1 1
18 63657 1 1 82 LEU HD21 H 28.150 -18.658 15.126 1.00 . A A . 99 LEU HD21 1 1
18 63658 1 1 82 LEU HD22 H 26.801 -18.977 16.217 1.00 . A A . 99 LEU HD22 1 1
18 63659 1 1 82 LEU HD23 H 26.999 -17.376 15.504 1.00 . A A . 99 LEU HD23 1 1
18 63660 1 1 82 LEU HG H 26.056 -19.917 14.242 1.00 . A A . 99 LEU HG 1 1
18 63661 1 1 82 LEU N N 22.594 -17.957 13.419 1.00 . A A . 99 LEU N 1 1
18 63662 1 1 82 LEU O O 24.639 -20.754 12.516 1.00 . A A . 99 LEU O 1 1
18 63663 1 1 83 LEU C C 21.530 -22.502 12.846 1.00 . A A . 100 LEU C 1 1
18 63664 1 1 83 LEU CA C 22.585 -22.051 13.851 1.00 . A A . 100 LEU CA 1 1
18 63665 1 1 83 LEU CB C 22.168 -22.463 15.264 1.00 . A A . 100 LEU CB 1 1
18 63666 1 1 83 LEU CD1 C 21.988 -24.439 16.795 1.00 . A A . 100 LEU CD1 1 1
18 63667 1 1 83 LEU CD2 C 20.139 -23.932 15.189 1.00 . A A . 100 LEU CD2 1 1
18 63668 1 1 83 LEU CG C 21.642 -23.890 15.420 1.00 . A A . 100 LEU CG 1 1
18 63669 1 1 83 LEU H H 22.153 -20.017 14.242 1.00 . A A . 100 LEU H 1 1
18 63670 1 1 83 LEU HA H 23.523 -22.527 13.608 1.00 . A A . 100 LEU HA 1 1
18 63671 1 1 83 LEU HB2 H 23.029 -22.356 15.907 1.00 . A A . 100 LEU HB2 1 1
18 63672 1 1 83 LEU HB3 H 21.392 -21.785 15.589 1.00 . A A . 100 LEU HB3 1 1
18 63673 1 1 83 LEU HD11 H 22.862 -23.932 17.176 1.00 . A A . 100 LEU HD11 1 1
18 63674 1 1 83 LEU HD12 H 22.189 -25.497 16.720 1.00 . A A . 100 LEU HD12 1 1
18 63675 1 1 83 LEU HD13 H 21.157 -24.278 17.466 1.00 . A A . 100 LEU HD13 1 1
18 63676 1 1 83 LEU HD21 H 19.919 -24.599 14.369 1.00 . A A . 100 LEU HD21 1 1
18 63677 1 1 83 LEU HD22 H 19.783 -22.940 14.951 1.00 . A A . 100 LEU HD22 1 1
18 63678 1 1 83 LEU HD23 H 19.647 -24.286 16.083 1.00 . A A . 100 LEU HD23 1 1
18 63679 1 1 83 LEU HG H 22.113 -24.523 14.680 1.00 . A A . 100 LEU HG 1 1
18 63680 1 1 83 LEU N N 22.785 -20.607 13.784 1.00 . A A . 100 LEU N 1 1
18 63681 1 1 83 LEU O O 21.426 -23.687 12.527 1.00 . A A . 100 LEU O 1 1
18 63682 1 1 84 THR C C 20.174 -21.560 9.956 1.00 . A A . 101 THR C 1 1
18 63683 1 1 84 THR CA C 19.704 -21.847 11.377 1.00 . A A . 101 THR CA 1 1
18 63684 1 1 84 THR CB C 18.428 -21.030 11.658 1.00 . A A . 101 THR CB 1 1
18 63685 1 1 84 THR CG2 C 17.967 -21.223 13.095 1.00 . A A . 101 THR CG2 1 1
18 63686 1 1 84 THR H H 20.881 -20.623 12.640 1.00 . A A . 101 THR H 1 1
18 63687 1 1 84 THR HA H 19.460 -22.896 11.461 1.00 . A A . 101 THR HA 1 1
18 63688 1 1 84 THR HB H 17.646 -21.374 10.996 1.00 . A A . 101 THR HB 1 1
18 63689 1 1 84 THR HG1 H 18.190 -19.365 10.628 1.00 . A A . 101 THR HG1 1 1
18 63690 1 1 84 THR HG21 H 17.019 -21.740 13.103 1.00 . A A . 101 THR HG21 1 1
18 63691 1 1 84 THR HG22 H 17.858 -20.260 13.570 1.00 . A A . 101 THR HG22 1 1
18 63692 1 1 84 THR HG23 H 18.699 -21.808 13.631 1.00 . A A . 101 THR HG23 1 1
18 63693 1 1 84 THR N N 20.750 -21.548 12.347 1.00 . A A . 101 THR N 1 1
18 63694 1 1 84 THR O O 19.770 -22.236 9.009 1.00 . A A . 101 THR O 1 1
18 63695 1 1 84 THR OG1 O 18.671 -19.641 11.412 1.00 . A A . 101 THR OG1 1 1
18 63696 1 1 85 VAL C C 22.266 -21.353 7.841 1.00 . A A . 102 VAL C 1 1
18 63697 1 1 85 VAL CA C 21.557 -20.178 8.505 1.00 . A A . 102 VAL CA 1 1
18 63698 1 1 85 VAL CB C 22.539 -18.996 8.614 1.00 . A A . 102 VAL CB 1 1
18 63699 1 1 85 VAL CG1 C 23.605 -19.086 7.533 1.00 . A A . 102 VAL CG1 1 1
18 63700 1 1 85 VAL CG2 C 21.791 -17.674 8.529 1.00 . A A . 102 VAL CG2 1 1
18 63701 1 1 85 VAL H H 21.315 -20.052 10.604 1.00 . A A . 102 VAL H 1 1
18 63702 1 1 85 VAL HA H 20.727 -19.874 7.885 1.00 . A A . 102 VAL HA 1 1
18 63703 1 1 85 VAL HB H 23.028 -19.048 9.576 1.00 . A A . 102 VAL HB 1 1
18 63704 1 1 85 VAL HG11 H 24.061 -18.116 7.397 1.00 . A A . 102 VAL HG11 1 1
18 63705 1 1 85 VAL HG12 H 24.357 -19.802 7.828 1.00 . A A . 102 VAL HG12 1 1
18 63706 1 1 85 VAL HG13 H 23.150 -19.401 6.605 1.00 . A A . 102 VAL HG13 1 1
18 63707 1 1 85 VAL HG21 H 21.364 -17.566 7.543 1.00 . A A . 102 VAL HG21 1 1
18 63708 1 1 85 VAL HG22 H 21.001 -17.658 9.267 1.00 . A A . 102 VAL HG22 1 1
18 63709 1 1 85 VAL HG23 H 22.475 -16.860 8.717 1.00 . A A . 102 VAL HG23 1 1
18 63710 1 1 85 VAL N N 21.030 -20.553 9.812 1.00 . A A . 102 VAL N 1 1
18 63711 1 1 85 VAL O O 21.901 -21.795 6.751 1.00 . A A . 102 VAL O 1 1
18 63712 1 1 86 PRO C C 23.296 -24.310 8.022 1.00 . A A . 103 PRO C 1 1
18 63713 1 1 86 PRO CA C 24.086 -23.006 8.005 1.00 . A A . 103 PRO CA 1 1
18 63714 1 1 86 PRO CB C 25.267 -23.084 8.976 1.00 . A A . 103 PRO CB 1 1
18 63715 1 1 86 PRO CD C 23.796 -21.398 9.815 1.00 . A A . 103 PRO CD 1 1
18 63716 1 1 86 PRO CG C 24.763 -22.469 10.235 1.00 . A A . 103 PRO CG 1 1
18 63717 1 1 86 PRO HA H 24.451 -22.820 7.005 1.00 . A A . 103 PRO HA 1 1
18 63718 1 1 86 PRO HB2 H 25.547 -24.117 9.124 1.00 . A A . 103 PRO HB2 1 1
18 63719 1 1 86 PRO HB3 H 26.104 -22.532 8.575 1.00 . A A . 103 PRO HB3 1 1
18 63720 1 1 86 PRO HD2 H 22.987 -21.319 10.527 1.00 . A A . 103 PRO HD2 1 1
18 63721 1 1 86 PRO HD3 H 24.303 -20.450 9.712 1.00 . A A . 103 PRO HD3 1 1
18 63722 1 1 86 PRO HG2 H 24.261 -23.215 10.833 1.00 . A A . 103 PRO HG2 1 1
18 63723 1 1 86 PRO HG3 H 25.585 -22.036 10.786 1.00 . A A . 103 PRO HG3 1 1
18 63724 1 1 86 PRO N N 23.305 -21.874 8.511 1.00 . A A . 103 PRO N 1 1
18 63725 1 1 86 PRO O O 23.636 -25.263 7.320 1.00 . A A . 103 PRO O 1 1
18 63726 1 1 87 LEU C C 20.429 -25.623 7.761 1.00 . A A . 104 LEU C 1 1
18 63727 1 1 87 LEU CA C 21.400 -25.533 8.935 1.00 . A A . 104 LEU CA 1 1
18 63728 1 1 87 LEU CB C 20.624 -25.515 10.253 1.00 . A A . 104 LEU CB 1 1
18 63729 1 1 87 LEU CD1 C 20.968 -27.822 11.172 1.00 . A A . 104 LEU CD1 1 1
18 63730 1 1 87 LEU CD2 C 22.712 -26.065 11.526 1.00 . A A . 104 LEU CD2 1 1
18 63731 1 1 87 LEU CG C 21.221 -26.339 11.394 1.00 . A A . 104 LEU CG 1 1
18 63732 1 1 87 LEU H H 22.018 -23.555 9.361 1.00 . A A . 104 LEU H 1 1
18 63733 1 1 87 LEU HA H 22.046 -26.398 8.918 1.00 . A A . 104 LEU HA 1 1
18 63734 1 1 87 LEU HB2 H 20.559 -24.490 10.584 1.00 . A A . 104 LEU HB2 1 1
18 63735 1 1 87 LEU HB3 H 19.630 -25.893 10.056 1.00 . A A . 104 LEU HB3 1 1
18 63736 1 1 87 LEU HD11 H 21.024 -28.342 12.116 1.00 . A A . 104 LEU HD11 1 1
18 63737 1 1 87 LEU HD12 H 21.714 -28.217 10.499 1.00 . A A . 104 LEU HD12 1 1
18 63738 1 1 87 LEU HD13 H 19.986 -27.959 10.742 1.00 . A A . 104 LEU HD13 1 1
18 63739 1 1 87 LEU HD21 H 22.921 -25.052 11.213 1.00 . A A . 104 LEU HD21 1 1
18 63740 1 1 87 LEU HD22 H 23.262 -26.755 10.903 1.00 . A A . 104 LEU HD22 1 1
18 63741 1 1 87 LEU HD23 H 23.012 -26.192 12.556 1.00 . A A . 104 LEU HD23 1 1
18 63742 1 1 87 LEU HG H 20.744 -26.055 12.322 1.00 . A A . 104 LEU HG 1 1
18 63743 1 1 87 LEU N N 22.240 -24.345 8.827 1.00 . A A . 104 LEU N 1 1
18 63744 1 1 87 LEU O O 20.348 -26.649 7.085 1.00 . A A . 104 LEU O 1 1
18 63745 1 1 88 LEU C C 19.439 -24.534 5.078 1.00 . A A . 105 LEU C 1 1
18 63746 1 1 88 LEU CA C 18.732 -24.495 6.429 1.00 . A A . 105 LEU CA 1 1
18 63747 1 1 88 LEU CB C 17.873 -23.234 6.533 1.00 . A A . 105 LEU CB 1 1
18 63748 1 1 88 LEU CD1 C 18.507 -21.483 4.855 1.00 . A A . 105 LEU CD1 1 1
18 63749 1 1 88 LEU CD2 C 18.028 -20.828 7.221 1.00 . A A . 105 LEU CD2 1 1
18 63750 1 1 88 LEU CG C 18.600 -21.907 6.313 1.00 . A A . 105 LEU CG 1 1
18 63751 1 1 88 LEU H H 19.806 -23.753 8.095 1.00 . A A . 105 LEU H 1 1
18 63752 1 1 88 LEU HA H 18.095 -25.363 6.514 1.00 . A A . 105 LEU HA 1 1
18 63753 1 1 88 LEU HB2 H 17.088 -23.307 5.795 1.00 . A A . 105 LEU HB2 1 1
18 63754 1 1 88 LEU HB3 H 17.435 -23.213 7.521 1.00 . A A . 105 LEU HB3 1 1
18 63755 1 1 88 LEU HD11 H 17.498 -21.167 4.636 1.00 . A A . 105 LEU HD11 1 1
18 63756 1 1 88 LEU HD12 H 18.770 -22.316 4.220 1.00 . A A . 105 LEU HD12 1 1
18 63757 1 1 88 LEU HD13 H 19.188 -20.664 4.675 1.00 . A A . 105 LEU HD13 1 1
18 63758 1 1 88 LEU HD21 H 17.835 -21.247 8.198 1.00 . A A . 105 LEU HD21 1 1
18 63759 1 1 88 LEU HD22 H 17.106 -20.455 6.801 1.00 . A A . 105 LEU HD22 1 1
18 63760 1 1 88 LEU HD23 H 18.738 -20.019 7.310 1.00 . A A . 105 LEU HD23 1 1
18 63761 1 1 88 LEU HG H 19.646 -22.032 6.557 1.00 . A A . 105 LEU HG 1 1
18 63762 1 1 88 LEU N N 19.696 -24.541 7.523 1.00 . A A . 105 LEU N 1 1
18 63763 1 1 88 LEU O O 18.989 -25.207 4.150 1.00 . A A . 105 LEU O 1 1
18 63764 1 1 89 ILE C C 21.944 -25.120 3.431 1.00 . A A . 106 ILE C 1 1
18 63765 1 1 89 ILE CA C 21.318 -23.764 3.739 1.00 . A A . 106 ILE CA 1 1
18 63766 1 1 89 ILE CB C 22.431 -22.702 3.808 1.00 . A A . 106 ILE CB 1 1
18 63767 1 1 89 ILE CD1 C 21.148 -20.836 2.647 1.00 . A A . 106 ILE CD1 1 1
18 63768 1 1 89 ILE CG1 C 21.824 -21.302 3.918 1.00 . A A . 106 ILE CG1 1 1
18 63769 1 1 89 ILE CG2 C 23.334 -22.800 2.587 1.00 . A A . 106 ILE CG2 1 1
18 63770 1 1 89 ILE H H 20.856 -23.294 5.750 1.00 . A A . 106 ILE H 1 1
18 63771 1 1 89 ILE HA H 20.645 -23.500 2.937 1.00 . A A . 106 ILE HA 1 1
18 63772 1 1 89 ILE HB H 23.030 -22.896 4.685 1.00 . A A . 106 ILE HB 1 1
18 63773 1 1 89 ILE HD11 H 20.283 -20.239 2.898 1.00 . A A . 106 ILE HD11 1 1
18 63774 1 1 89 ILE HD12 H 21.839 -20.244 2.067 1.00 . A A . 106 ILE HD12 1 1
18 63775 1 1 89 ILE HD13 H 20.836 -21.694 2.070 1.00 . A A . 106 ILE HD13 1 1
18 63776 1 1 89 ILE HG12 H 21.088 -21.296 4.706 1.00 . A A . 106 ILE HG12 1 1
18 63777 1 1 89 ILE HG13 H 22.607 -20.596 4.156 1.00 . A A . 106 ILE HG13 1 1
18 63778 1 1 89 ILE HG21 H 24.050 -23.595 2.732 1.00 . A A . 106 ILE HG21 1 1
18 63779 1 1 89 ILE HG22 H 22.735 -23.011 1.714 1.00 . A A . 106 ILE HG22 1 1
18 63780 1 1 89 ILE HG23 H 23.856 -21.865 2.449 1.00 . A A . 106 ILE HG23 1 1
18 63781 1 1 89 ILE N N 20.548 -23.810 4.976 1.00 . A A . 106 ILE N 1 1
18 63782 1 1 89 ILE O O 21.820 -25.634 2.319 1.00 . A A . 106 ILE O 1 1
18 63783 1 1 90 CYS C C 22.230 -28.077 3.953 1.00 . A A . 107 CYS C 1 1
18 63784 1 1 90 CYS CA C 23.259 -26.993 4.259 1.00 . A A . 107 CYS CA 1 1
18 63785 1 1 90 CYS CB C 24.044 -27.359 5.519 1.00 . A A . 107 CYS CB 1 1
18 63786 1 1 90 CYS H H 22.678 -25.236 5.287 1.00 . A A . 107 CYS H 1 1
18 63787 1 1 90 CYS HA H 23.944 -26.919 3.428 1.00 . A A . 107 CYS HA 1 1
18 63788 1 1 90 CYS HB2 H 24.747 -26.569 5.739 1.00 . A A . 107 CYS HB2 1 1
18 63789 1 1 90 CYS HB3 H 23.357 -27.460 6.346 1.00 . A A . 107 CYS HB3 1 1
18 63790 1 1 90 CYS HG H 25.801 -28.794 4.355 1.00 . A A . 107 CYS HG 1 1
18 63791 1 1 90 CYS N N 22.615 -25.695 4.423 1.00 . A A . 107 CYS N 1 1
18 63792 1 1 90 CYS O O 22.463 -28.948 3.116 1.00 . A A . 107 CYS O 1 1
18 63793 1 1 90 CYS SG S 24.977 -28.902 5.386 1.00 . A A . 107 CYS SG 1 1
18 63794 1 1 91 GLU C C 19.485 -28.925 3.017 1.00 . A A . 108 GLU C 1 1
18 63795 1 1 91 GLU CA C 20.030 -28.994 4.441 1.00 . A A . 108 GLU CA 1 1
18 63796 1 1 91 GLU CB C 18.898 -28.759 5.444 1.00 . A A . 108 GLU CB 1 1
18 63797 1 1 91 GLU CD C 20.373 -29.430 7.381 1.00 . A A . 108 GLU CD 1 1
18 63798 1 1 91 GLU CG C 19.023 -29.591 6.709 1.00 . A A . 108 GLU CG 1 1
18 63799 1 1 91 GLU H H 20.966 -27.297 5.292 1.00 . A A . 108 GLU H 1 1
18 63800 1 1 91 GLU HA H 20.447 -29.975 4.607 1.00 . A A . 108 GLU HA 1 1
18 63801 1 1 91 GLU HB2 H 18.890 -27.715 5.722 1.00 . A A . 108 GLU HB2 1 1
18 63802 1 1 91 GLU HB3 H 17.958 -29.002 4.970 1.00 . A A . 108 GLU HB3 1 1
18 63803 1 1 91 GLU HG2 H 18.254 -29.286 7.403 1.00 . A A . 108 GLU HG2 1 1
18 63804 1 1 91 GLU HG3 H 18.886 -30.632 6.456 1.00 . A A . 108 GLU HG3 1 1
18 63805 1 1 91 GLU N N 21.093 -28.016 4.638 1.00 . A A . 108 GLU N 1 1
18 63806 1 1 91 GLU O O 19.532 -29.906 2.275 1.00 . A A . 108 GLU O 1 1
18 63807 1 1 91 GLU OE1 O 21.379 -29.904 6.814 1.00 . A A . 108 GLU OE1 1 1
18 63808 1 1 91 GLU OE2 O 20.422 -28.829 8.475 1.00 . A A . 108 GLU OE2 1 1
18 63809 1 1 92 PHE C C 19.400 -28.012 0.237 1.00 . A A . 109 PHE C 1 1
18 63810 1 1 92 PHE CA C 18.411 -27.563 1.310 1.00 . A A . 109 PHE CA 1 1
18 63811 1 1 92 PHE CB C 18.046 -26.092 1.099 1.00 . A A . 109 PHE CB 1 1
18 63812 1 1 92 PHE CD1 C 16.815 -26.561 -1.037 1.00 . A A . 109 PHE CD1 1 1
18 63813 1 1 92 PHE CD2 C 18.235 -24.648 -0.944 1.00 . A A . 109 PHE CD2 1 1
18 63814 1 1 92 PHE CE1 C 16.487 -26.259 -2.345 1.00 . A A . 109 PHE CE1 1 1
18 63815 1 1 92 PHE CE2 C 17.910 -24.340 -2.252 1.00 . A A . 109 PHE CE2 1 1
18 63816 1 1 92 PHE CG C 17.691 -25.761 -0.323 1.00 . A A . 109 PHE CG 1 1
18 63817 1 1 92 PHE CZ C 17.036 -25.147 -2.954 1.00 . A A . 109 PHE CZ 1 1
18 63818 1 1 92 PHE H H 18.957 -27.015 3.281 1.00 . A A . 109 PHE H 1 1
18 63819 1 1 92 PHE HA H 17.517 -28.162 1.232 1.00 . A A . 109 PHE HA 1 1
18 63820 1 1 92 PHE HB2 H 17.195 -25.848 1.718 1.00 . A A . 109 PHE HB2 1 1
18 63821 1 1 92 PHE HB3 H 18.884 -25.476 1.386 1.00 . A A . 109 PHE HB3 1 1
18 63822 1 1 92 PHE HD1 H 16.385 -27.432 -0.562 1.00 . A A . 109 PHE HD1 1 1
18 63823 1 1 92 PHE HD2 H 18.920 -24.017 -0.398 1.00 . A A . 109 PHE HD2 1 1
18 63824 1 1 92 PHE HE1 H 15.803 -26.892 -2.891 1.00 . A A . 109 PHE HE1 1 1
18 63825 1 1 92 PHE HE2 H 18.341 -23.471 -2.726 1.00 . A A . 109 PHE HE2 1 1
18 63826 1 1 92 PHE HZ H 16.780 -24.909 -3.975 1.00 . A A . 109 PHE HZ 1 1
18 63827 1 1 92 PHE N N 18.967 -27.760 2.644 1.00 . A A . 109 PHE N 1 1
18 63828 1 1 92 PHE O O 19.052 -28.780 -0.660 1.00 . A A . 109 PHE O 1 1
18 63829 1 1 93 TYR C C 21.996 -29.364 -0.561 1.00 . A A . 110 TYR C 1 1
18 63830 1 1 93 TYR CA C 21.671 -27.874 -0.625 1.00 . A A . 110 TYR CA 1 1
18 63831 1 1 93 TYR CB C 22.934 -27.053 -0.363 1.00 . A A . 110 TYR CB 1 1
18 63832 1 1 93 TYR CD1 C 22.663 -25.579 -2.395 1.00 . A A . 110 TYR CD1 1 1
18 63833 1 1 93 TYR CD2 C 23.186 -24.541 -0.314 1.00 . A A . 110 TYR CD2 1 1
18 63834 1 1 93 TYR CE1 C 22.656 -24.344 -3.015 1.00 . A A . 110 TYR CE1 1 1
18 63835 1 1 93 TYR CE2 C 23.180 -23.302 -0.925 1.00 . A A . 110 TYR CE2 1 1
18 63836 1 1 93 TYR CG C 22.927 -25.700 -1.036 1.00 . A A . 110 TYR CG 1 1
18 63837 1 1 93 TYR CZ C 22.915 -23.209 -2.275 1.00 . A A . 110 TYR CZ 1 1
18 63838 1 1 93 TYR H H 20.849 -26.918 1.074 1.00 . A A . 110 TYR H 1 1
18 63839 1 1 93 TYR HA H 21.300 -27.641 -1.613 1.00 . A A . 110 TYR HA 1 1
18 63840 1 1 93 TYR HB2 H 23.038 -26.894 0.699 1.00 . A A . 110 TYR HB2 1 1
18 63841 1 1 93 TYR HB3 H 23.792 -27.600 -0.726 1.00 . A A . 110 TYR HB3 1 1
18 63842 1 1 93 TYR HD1 H 22.461 -26.470 -2.972 1.00 . A A . 110 TYR HD1 1 1
18 63843 1 1 93 TYR HD2 H 23.394 -24.618 0.744 1.00 . A A . 110 TYR HD2 1 1
18 63844 1 1 93 TYR HE1 H 22.449 -24.270 -4.072 1.00 . A A . 110 TYR HE1 1 1
18 63845 1 1 93 TYR HE2 H 23.383 -22.413 -0.346 1.00 . A A . 110 TYR HE2 1 1
18 63846 1 1 93 TYR HH H 23.383 -22.031 -3.721 1.00 . A A . 110 TYR HH 1 1
18 63847 1 1 93 TYR N N 20.632 -27.526 0.337 1.00 . A A . 110 TYR N 1 1
18 63848 1 1 93 TYR O O 22.259 -29.999 -1.584 1.00 . A A . 110 TYR O 1 1
18 63849 1 1 93 TYR OH O 22.909 -21.977 -2.888 1.00 . A A . 110 TYR OH 1 1
18 63850 1 1 94 LEU C C 21.347 -32.202 -0.003 1.00 . A A . 111 LEU C 1 1
18 63851 1 1 94 LEU CA C 22.267 -31.331 0.847 1.00 . A A . 111 LEU CA 1 1
18 63852 1 1 94 LEU CB C 22.116 -31.699 2.324 1.00 . A A . 111 LEU CB 1 1
18 63853 1 1 94 LEU CD1 C 23.100 -31.870 4.623 1.00 . A A . 111 LEU CD1 1 1
18 63854 1 1 94 LEU CD2 C 24.285 -32.905 2.678 1.00 . A A . 111 LEU CD2 1 1
18 63855 1 1 94 LEU CG C 23.409 -31.749 3.139 1.00 . A A . 111 LEU CG 1 1
18 63856 1 1 94 LEU H H 21.759 -29.359 1.423 1.00 . A A . 111 LEU H 1 1
18 63857 1 1 94 LEU HA H 23.289 -31.504 0.543 1.00 . A A . 111 LEU HA 1 1
18 63858 1 1 94 LEU HB2 H 21.465 -30.970 2.781 1.00 . A A . 111 LEU HB2 1 1
18 63859 1 1 94 LEU HB3 H 21.654 -32.675 2.375 1.00 . A A . 111 LEU HB3 1 1
18 63860 1 1 94 LEU HD11 H 22.746 -30.921 4.995 1.00 . A A . 111 LEU HD11 1 1
18 63861 1 1 94 LEU HD12 H 23.996 -32.154 5.155 1.00 . A A . 111 LEU HD12 1 1
18 63862 1 1 94 LEU HD13 H 22.340 -32.623 4.772 1.00 . A A . 111 LEU HD13 1 1
18 63863 1 1 94 LEU HD21 H 24.747 -32.653 1.735 1.00 . A A . 111 LEU HD21 1 1
18 63864 1 1 94 LEU HD22 H 23.678 -33.790 2.557 1.00 . A A . 111 LEU HD22 1 1
18 63865 1 1 94 LEU HD23 H 25.052 -33.092 3.416 1.00 . A A . 111 LEU HD23 1 1
18 63866 1 1 94 LEU HG H 23.959 -30.830 2.987 1.00 . A A . 111 LEU HG 1 1
18 63867 1 1 94 LEU N N 21.976 -29.915 0.647 1.00 . A A . 111 LEU N 1 1
18 63868 1 1 94 LEU O O 21.803 -32.913 -0.899 1.00 . A A . 111 LEU O 1 1
18 63869 1 1 95 ILE C C 19.120 -32.598 -1.948 1.00 . A A . 112 ILE C 1 1
18 63870 1 1 95 ILE CA C 19.068 -32.918 -0.458 1.00 . A A . 112 ILE CA 1 1
18 63871 1 1 95 ILE CB C 17.640 -32.662 0.060 1.00 . A A . 112 ILE CB 1 1
18 63872 1 1 95 ILE CD1 C 17.916 -34.470 1.830 1.00 . A A . 112 ILE CD1 1 1
18 63873 1 1 95 ILE CG1 C 17.537 -33.035 1.541 1.00 . A A . 112 ILE CG1 1 1
18 63874 1 1 95 ILE CG2 C 16.629 -33.449 -0.761 1.00 . A A . 112 ILE CG2 1 1
18 63875 1 1 95 ILE H H 19.750 -31.553 1.008 1.00 . A A . 112 ILE H 1 1
18 63876 1 1 95 ILE HA H 19.298 -33.965 -0.318 1.00 . A A . 112 ILE HA 1 1
18 63877 1 1 95 ILE HB H 17.422 -31.612 -0.055 1.00 . A A . 112 ILE HB 1 1
18 63878 1 1 95 ILE HD11 H 18.934 -34.509 2.190 1.00 . A A . 112 ILE HD11 1 1
18 63879 1 1 95 ILE HD12 H 17.253 -34.874 2.580 1.00 . A A . 112 ILE HD12 1 1
18 63880 1 1 95 ILE HD13 H 17.833 -35.054 0.925 1.00 . A A . 112 ILE HD13 1 1
18 63881 1 1 95 ILE HG12 H 18.194 -32.398 2.112 1.00 . A A . 112 ILE HG12 1 1
18 63882 1 1 95 ILE HG13 H 16.520 -32.886 1.872 1.00 . A A . 112 ILE HG13 1 1
18 63883 1 1 95 ILE HG21 H 16.219 -32.813 -1.532 1.00 . A A . 112 ILE HG21 1 1
18 63884 1 1 95 ILE HG22 H 17.118 -34.297 -1.217 1.00 . A A . 112 ILE HG22 1 1
18 63885 1 1 95 ILE HG23 H 15.834 -33.795 -0.118 1.00 . A A . 112 ILE HG23 1 1
18 63886 1 1 95 ILE N N 20.051 -32.138 0.283 1.00 . A A . 112 ILE N 1 1
18 63887 1 1 95 ILE O O 19.093 -33.497 -2.789 1.00 . A A . 112 ILE O 1 1
18 63888 1 1 96 LEU C C 20.422 -31.529 -4.389 1.00 . A A . 113 LEU C 1 1
18 63889 1 1 96 LEU CA C 19.257 -30.870 -3.657 1.00 . A A . 113 LEU CA 1 1
18 63890 1 1 96 LEU CB C 19.393 -29.348 -3.725 1.00 . A A . 113 LEU CB 1 1
18 63891 1 1 96 LEU CD1 C 20.865 -28.808 -5.680 1.00 . A A . 113 LEU CD1 1 1
18 63892 1 1 96 LEU CD2 C 18.478 -29.451 -6.056 1.00 . A A . 113 LEU CD2 1 1
18 63893 1 1 96 LEU CG C 19.450 -28.740 -5.127 1.00 . A A . 113 LEU CG 1 1
18 63894 1 1 96 LEU H H 19.216 -30.640 -1.554 1.00 . A A . 113 LEU H 1 1
18 63895 1 1 96 LEU HA H 18.334 -31.162 -4.137 1.00 . A A . 113 LEU HA 1 1
18 63896 1 1 96 LEU HB2 H 18.546 -28.917 -3.213 1.00 . A A . 113 LEU HB2 1 1
18 63897 1 1 96 LEU HB3 H 20.301 -29.075 -3.207 1.00 . A A . 113 LEU HB3 1 1
18 63898 1 1 96 LEU HD11 H 21.063 -27.928 -6.272 1.00 . A A . 113 LEU HD11 1 1
18 63899 1 1 96 LEU HD12 H 20.968 -29.688 -6.298 1.00 . A A . 113 LEU HD12 1 1
18 63900 1 1 96 LEU HD13 H 21.569 -28.859 -4.863 1.00 . A A . 113 LEU HD13 1 1
18 63901 1 1 96 LEU HD21 H 18.130 -28.760 -6.810 1.00 . A A . 113 LEU HD21 1 1
18 63902 1 1 96 LEU HD22 H 17.635 -29.814 -5.486 1.00 . A A . 113 LEU HD22 1 1
18 63903 1 1 96 LEU HD23 H 18.976 -30.283 -6.532 1.00 . A A . 113 LEU HD23 1 1
18 63904 1 1 96 LEU HG H 19.163 -27.699 -5.074 1.00 . A A . 113 LEU HG 1 1
18 63905 1 1 96 LEU N N 19.198 -31.311 -2.268 1.00 . A A . 113 LEU N 1 1
18 63906 1 1 96 LEU O O 20.262 -32.040 -5.497 1.00 . A A . 113 LEU O 1 1
18 63907 1 1 97 ALA C C 22.755 -33.633 -4.219 1.00 . A A . 114 ALA C 1 1
18 63908 1 1 97 ALA CA C 22.783 -32.114 -4.350 1.00 . A A . 114 ALA CA 1 1
18 63909 1 1 97 ALA CB C 24.036 -31.549 -3.698 1.00 . A A . 114 ALA CB 1 1
18 63910 1 1 97 ALA H H 21.657 -31.092 -2.879 1.00 . A A . 114 ALA H 1 1
18 63911 1 1 97 ALA HA H 22.804 -31.854 -5.398 1.00 . A A . 114 ALA HA 1 1
18 63912 1 1 97 ALA HB1 H 23.915 -30.486 -3.547 1.00 . A A . 114 ALA HB1 1 1
18 63913 1 1 97 ALA HB2 H 24.196 -32.033 -2.746 1.00 . A A . 114 ALA HB2 1 1
18 63914 1 1 97 ALA HB3 H 24.887 -31.727 -4.339 1.00 . A A . 114 ALA HB3 1 1
18 63915 1 1 97 ALA N N 21.593 -31.514 -3.761 1.00 . A A . 114 ALA N 1 1
18 63916 1 1 97 ALA O O 23.508 -34.338 -4.891 1.00 . A A . 114 ALA O 1 1
18 63917 1 1 98 ALA C C 21.480 -36.298 -4.440 1.00 . A A . 115 ALA C 1 1
18 63918 1 1 98 ALA CA C 21.756 -35.567 -3.131 1.00 . A A . 115 ALA CA 1 1
18 63919 1 1 98 ALA CB C 20.653 -35.852 -2.122 1.00 . A A . 115 ALA CB 1 1
18 63920 1 1 98 ALA H H 21.309 -33.519 -2.843 1.00 . A A . 115 ALA H 1 1
18 63921 1 1 98 ALA HA H 22.688 -35.926 -2.719 1.00 . A A . 115 ALA HA 1 1
18 63922 1 1 98 ALA HB1 H 20.647 -35.078 -1.369 1.00 . A A . 115 ALA HB1 1 1
18 63923 1 1 98 ALA HB2 H 19.699 -35.871 -2.628 1.00 . A A . 115 ALA HB2 1 1
18 63924 1 1 98 ALA HB3 H 20.832 -36.809 -1.655 1.00 . A A . 115 ALA HB3 1 1
18 63925 1 1 98 ALA N N 21.882 -34.131 -3.349 1.00 . A A . 115 ALA N 1 1
18 63926 1 1 98 ALA O O 21.701 -37.504 -4.547 1.00 . A A . 115 ALA O 1 1
18 63927 1 1 99 ALA C C 21.888 -36.901 -7.293 1.00 . A A . 116 ALA C 1 1
18 63928 1 1 99 ALA CA C 20.690 -36.140 -6.737 1.00 . A A . 116 ALA CA 1 1
18 63929 1 1 99 ALA CB C 20.255 -35.053 -7.708 1.00 . A A . 116 ALA CB 1 1
18 63930 1 1 99 ALA H H 20.840 -34.605 -5.288 1.00 . A A . 116 ALA H 1 1
18 63931 1 1 99 ALA HA H 19.866 -36.828 -6.612 1.00 . A A . 116 ALA HA 1 1
18 63932 1 1 99 ALA HB1 H 19.890 -35.509 -8.617 1.00 . A A . 116 ALA HB1 1 1
18 63933 1 1 99 ALA HB2 H 19.470 -34.463 -7.260 1.00 . A A . 116 ALA HB2 1 1
18 63934 1 1 99 ALA HB3 H 21.097 -34.418 -7.938 1.00 . A A . 116 ALA HB3 1 1
18 63935 1 1 99 ALA N N 20.995 -35.561 -5.434 1.00 . A A . 116 ALA N 1 1
18 63936 1 1 99 ALA O O 21.733 -37.832 -8.085 1.00 . A A . 116 ALA O 1 1
18 63937 1 1 100 THR C C 25.133 -37.657 -6.157 1.00 . A A . 117 THR C 1 1
18 63938 1 1 100 THR CA C 24.310 -37.144 -7.333 1.00 . A A . 117 THR CA 1 1
18 63939 1 1 100 THR CB C 25.173 -36.179 -8.167 1.00 . A A . 117 THR CB 1 1
18 63940 1 1 100 THR CG2 C 25.248 -34.811 -7.507 1.00 . A A . 117 THR CG2 1 1
18 63941 1 1 100 THR H H 23.143 -35.753 -6.244 1.00 . A A . 117 THR H 1 1
18 63942 1 1 100 THR HA H 24.033 -37.980 -7.959 1.00 . A A . 117 THR HA 1 1
18 63943 1 1 100 THR HB H 24.721 -36.067 -9.142 1.00 . A A . 117 THR HB 1 1
18 63944 1 1 100 THR HG1 H 26.850 -36.441 -9.172 1.00 . A A . 117 THR HG1 1 1
18 63945 1 1 100 THR HG21 H 25.753 -34.897 -6.556 1.00 . A A . 117 THR HG21 1 1
18 63946 1 1 100 THR HG22 H 24.249 -34.431 -7.351 1.00 . A A . 117 THR HG22 1 1
18 63947 1 1 100 THR HG23 H 25.796 -34.133 -8.144 1.00 . A A . 117 THR HG23 1 1
18 63948 1 1 100 THR N N 23.085 -36.500 -6.875 1.00 . A A . 117 THR N 1 1
18 63949 1 1 100 THR O O 25.624 -38.785 -6.177 1.00 . A A . 117 THR O 1 1
18 63950 1 1 100 THR OG1 O 26.493 -36.712 -8.323 1.00 . A A . 117 THR OG1 1 1
18 63951 1 1 101 ASN C C 26.059 -36.055 -2.933 1.00 . A A . 118 ASN C 1 1
18 63952 1 1 101 ASN CA C 26.046 -37.192 -3.949 1.00 . A A . 118 ASN CA 1 1
18 63953 1 1 101 ASN CB C 27.479 -37.562 -4.337 1.00 . A A . 118 ASN CB 1 1
18 63954 1 1 101 ASN CG C 28.407 -37.615 -3.138 1.00 . A A . 118 ASN CG 1 1
18 63955 1 1 101 ASN H H 24.865 -35.935 -5.177 1.00 . A A . 118 ASN H 1 1
18 63956 1 1 101 ASN HA H 25.570 -38.053 -3.503 1.00 . A A . 118 ASN HA 1 1
18 63957 1 1 101 ASN HB2 H 27.478 -38.533 -4.810 1.00 . A A . 118 ASN HB2 1 1
18 63958 1 1 101 ASN HB3 H 27.859 -36.827 -5.031 1.00 . A A . 118 ASN HB3 1 1
18 63959 1 1 101 ASN HD21 H 27.066 -38.671 -2.117 1.00 . A A . 118 ASN HD21 1 1
18 63960 1 1 101 ASN HD22 H 28.537 -38.316 -1.282 1.00 . A A . 118 ASN HD22 1 1
18 63961 1 1 101 ASN N N 25.281 -36.822 -5.134 1.00 . A A . 118 ASN N 1 1
18 63962 1 1 101 ASN ND2 N 27.958 -38.266 -2.071 1.00 . A A . 118 ASN ND2 1 1
18 63963 1 1 101 ASN O O 25.346 -36.095 -1.930 1.00 . A A . 118 ASN O 1 1
18 63964 1 1 101 ASN OD1 O 29.513 -37.077 -3.171 1.00 . A A . 118 ASN OD1 1 1
18 63965 1 1 102 VAL C C 27.369 -32.632 -3.080 1.00 . A A . 119 VAL C 1 1
18 63966 1 1 102 VAL CA C 26.980 -33.889 -2.310 1.00 . A A . 119 VAL CA 1 1
18 63967 1 1 102 VAL CB C 28.014 -34.135 -1.195 1.00 . A A . 119 VAL CB 1 1
18 63968 1 1 102 VAL CG1 C 27.522 -35.210 -0.237 1.00 . A A . 119 VAL CG1 1 1
18 63969 1 1 102 VAL CG2 C 29.360 -34.517 -1.791 1.00 . A A . 119 VAL CG2 1 1
18 63970 1 1 102 VAL H H 27.418 -35.064 -4.015 1.00 . A A . 119 VAL H 1 1
18 63971 1 1 102 VAL HA H 26.015 -33.734 -1.849 1.00 . A A . 119 VAL HA 1 1
18 63972 1 1 102 VAL HB H 28.138 -33.218 -0.638 1.00 . A A . 119 VAL HB 1 1
18 63973 1 1 102 VAL HG11 H 28.206 -35.292 0.594 1.00 . A A . 119 VAL HG11 1 1
18 63974 1 1 102 VAL HG12 H 26.540 -34.945 0.128 1.00 . A A . 119 VAL HG12 1 1
18 63975 1 1 102 VAL HG13 H 27.470 -36.156 -0.755 1.00 . A A . 119 VAL HG13 1 1
18 63976 1 1 102 VAL HG21 H 29.262 -34.621 -2.862 1.00 . A A . 119 VAL HG21 1 1
18 63977 1 1 102 VAL HG22 H 30.084 -33.747 -1.570 1.00 . A A . 119 VAL HG22 1 1
18 63978 1 1 102 VAL HG23 H 29.690 -35.454 -1.367 1.00 . A A . 119 VAL HG23 1 1
18 63979 1 1 102 VAL N N 26.875 -35.039 -3.199 1.00 . A A . 119 VAL N 1 1
18 63980 1 1 102 VAL O O 27.791 -32.705 -4.234 1.00 . A A . 119 VAL O 1 1
18 63981 1 1 103 ALA C C 28.518 -29.404 -2.181 1.00 . A A . 120 ALA C 1 1
18 63982 1 1 103 ALA CA C 27.562 -30.207 -3.057 1.00 . A A . 120 ALA CA 1 1
18 63983 1 1 103 ALA CB C 26.300 -29.405 -3.337 1.00 . A A . 120 ALA CB 1 1
18 63984 1 1 103 ALA H H 26.883 -31.487 -1.515 1.00 . A A . 120 ALA H 1 1
18 63985 1 1 103 ALA HA H 28.044 -30.415 -4.001 1.00 . A A . 120 ALA HA 1 1
18 63986 1 1 103 ALA HB1 H 25.572 -29.598 -2.563 1.00 . A A . 120 ALA HB1 1 1
18 63987 1 1 103 ALA HB2 H 26.539 -28.352 -3.353 1.00 . A A . 120 ALA HB2 1 1
18 63988 1 1 103 ALA HB3 H 25.894 -29.696 -4.294 1.00 . A A . 120 ALA HB3 1 1
18 63989 1 1 103 ALA N N 27.224 -31.480 -2.433 1.00 . A A . 120 ALA N 1 1
18 63990 1 1 103 ALA O O 28.516 -29.538 -0.958 1.00 . A A . 120 ALA O 1 1
18 63991 1 1 104 GLY C C 29.630 -26.575 -1.393 1.00 . A A . 121 GLY C 1 1
18 63992 1 1 104 GLY CA C 30.286 -27.757 -2.078 1.00 . A A . 121 GLY CA 1 1
18 63993 1 1 104 GLY H H 29.292 -28.503 -3.793 1.00 . A A . 121 GLY H 1 1
18 63994 1 1 104 GLY HA2 H 30.765 -28.372 -1.331 1.00 . A A . 121 GLY HA2 1 1
18 63995 1 1 104 GLY HA3 H 31.036 -27.390 -2.763 1.00 . A A . 121 GLY HA3 1 1
18 63996 1 1 104 GLY N N 29.335 -28.569 -2.816 1.00 . A A . 121 GLY N 1 1
18 63997 1 1 104 GLY O O 30.291 -25.811 -0.690 1.00 . A A . 121 GLY O 1 1
18 63998 1 1 105 SER C C 27.893 -25.198 0.487 1.00 . A A . 122 SER C 1 1
18 63999 1 1 105 SER CA C 27.581 -25.320 -1.001 1.00 . A A . 122 SER CA 1 1
18 64000 1 1 105 SER CB C 26.078 -25.523 -1.204 1.00 . A A . 122 SER CB 1 1
18 64001 1 1 105 SER H H 27.854 -27.064 -2.171 1.00 . A A . 122 SER H 1 1
18 64002 1 1 105 SER HA H 27.882 -24.409 -1.496 1.00 . A A . 122 SER HA 1 1
18 64003 1 1 105 SER HB2 H 25.635 -25.859 -0.279 1.00 . A A . 122 SER HB2 1 1
18 64004 1 1 105 SER HB3 H 25.628 -24.587 -1.499 1.00 . A A . 122 SER HB3 1 1
18 64005 1 1 105 SER HG H 25.605 -27.329 -1.798 1.00 . A A . 122 SER HG 1 1
18 64006 1 1 105 SER N N 28.326 -26.422 -1.600 1.00 . A A . 122 SER N 1 1
18 64007 1 1 105 SER O O 27.874 -24.103 1.050 1.00 . A A . 122 SER O 1 1
18 64008 1 1 105 SER OG O 25.825 -26.489 -2.209 1.00 . A A . 122 SER OG 1 1
18 64009 1 1 106 LEU C C 29.661 -25.417 2.856 1.00 . A A . 123 LEU C 1 1
18 64010 1 1 106 LEU CA C 28.498 -26.353 2.543 1.00 . A A . 123 LEU CA 1 1
18 64011 1 1 106 LEU CB C 28.840 -27.777 2.987 1.00 . A A . 123 LEU CB 1 1
18 64012 1 1 106 LEU CD1 C 31.298 -28.249 3.122 1.00 . A A . 123 LEU CD1 1 1
18 64013 1 1 106 LEU CD2 C 29.767 -29.904 2.037 1.00 . A A . 123 LEU CD2 1 1
18 64014 1 1 106 LEU CG C 30.036 -28.428 2.292 1.00 . A A . 123 LEU CG 1 1
18 64015 1 1 106 LEU H H 28.180 -27.172 0.617 1.00 . A A . 123 LEU H 1 1
18 64016 1 1 106 LEU HA H 27.625 -26.017 3.082 1.00 . A A . 123 LEU HA 1 1
18 64017 1 1 106 LEU HB2 H 29.046 -27.752 4.046 1.00 . A A . 123 LEU HB2 1 1
18 64018 1 1 106 LEU HB3 H 27.973 -28.396 2.805 1.00 . A A . 123 LEU HB3 1 1
18 64019 1 1 106 LEU HD11 H 32.031 -27.703 2.549 1.00 . A A . 123 LEU HD11 1 1
18 64020 1 1 106 LEU HD12 H 31.696 -29.218 3.385 1.00 . A A . 123 LEU HD12 1 1
18 64021 1 1 106 LEU HD13 H 31.062 -27.702 4.022 1.00 . A A . 123 LEU HD13 1 1
18 64022 1 1 106 LEU HD21 H 29.947 -30.463 2.943 1.00 . A A . 123 LEU HD21 1 1
18 64023 1 1 106 LEU HD22 H 30.425 -30.260 1.258 1.00 . A A . 123 LEU HD22 1 1
18 64024 1 1 106 LEU HD23 H 28.740 -30.034 1.731 1.00 . A A . 123 LEU HD23 1 1
18 64025 1 1 106 LEU HG H 30.195 -27.946 1.336 1.00 . A A . 123 LEU HG 1 1
18 64026 1 1 106 LEU N N 28.181 -26.331 1.119 1.00 . A A . 123 LEU N 1 1
18 64027 1 1 106 LEU O O 29.652 -24.717 3.869 1.00 . A A . 123 LEU O 1 1
18 64028 1 1 107 PHE C C 31.488 -23.097 1.888 1.00 . A A . 124 PHE C 1 1
18 64029 1 1 107 PHE CA C 31.830 -24.559 2.163 1.00 . A A . 124 PHE CA 1 1
18 64030 1 1 107 PHE CB C 32.965 -25.011 1.242 1.00 . A A . 124 PHE CB 1 1
18 64031 1 1 107 PHE CD1 C 34.762 -23.717 2.422 1.00 . A A . 124 PHE CD1 1 1
18 64032 1 1 107 PHE CD2 C 35.165 -26.012 1.915 1.00 . A A . 124 PHE CD2 1 1
18 64033 1 1 107 PHE CE1 C 36.013 -23.623 3.002 1.00 . A A . 124 PHE CE1 1 1
18 64034 1 1 107 PHE CE2 C 36.417 -25.924 2.494 1.00 . A A . 124 PHE CE2 1 1
18 64035 1 1 107 PHE CG C 34.325 -24.911 1.872 1.00 . A A . 124 PHE CG 1 1
18 64036 1 1 107 PHE CZ C 36.841 -24.728 3.039 1.00 . A A . 124 PHE CZ 1 1
18 64037 1 1 107 PHE H H 30.610 -25.991 1.193 1.00 . A A . 124 PHE H 1 1
18 64038 1 1 107 PHE HA H 32.151 -24.654 3.189 1.00 . A A . 124 PHE HA 1 1
18 64039 1 1 107 PHE HB2 H 32.804 -26.042 0.963 1.00 . A A . 124 PHE HB2 1 1
18 64040 1 1 107 PHE HB3 H 32.964 -24.398 0.353 1.00 . A A . 124 PHE HB3 1 1
18 64041 1 1 107 PHE HD1 H 34.115 -22.853 2.395 1.00 . A A . 124 PHE HD1 1 1
18 64042 1 1 107 PHE HD2 H 34.834 -26.949 1.489 1.00 . A A . 124 PHE HD2 1 1
18 64043 1 1 107 PHE HE1 H 36.342 -22.686 3.427 1.00 . A A . 124 PHE HE1 1 1
18 64044 1 1 107 PHE HE2 H 37.062 -26.790 2.521 1.00 . A A . 124 PHE HE2 1 1
18 64045 1 1 107 PHE HZ H 37.819 -24.656 3.491 1.00 . A A . 124 PHE HZ 1 1
18 64046 1 1 107 PHE N N 30.660 -25.410 1.981 1.00 . A A . 124 PHE N 1 1
18 64047 1 1 107 PHE O O 31.795 -22.214 2.689 1.00 . A A . 124 PHE O 1 1
18 64048 1 1 108 LYS C C 29.558 -20.870 1.419 1.00 . A A . 125 LYS C 1 1
18 64049 1 1 108 LYS CA C 30.465 -21.497 0.365 1.00 . A A . 125 LYS CA 1 1
18 64050 1 1 108 LYS CB C 29.755 -21.512 -0.990 1.00 . A A . 125 LYS CB 1 1
18 64051 1 1 108 LYS CD C 30.617 -22.771 -2.985 1.00 . A A . 125 LYS CD 1 1
18 64052 1 1 108 LYS CE C 31.538 -22.731 -4.195 1.00 . A A . 125 LYS CE 1 1
18 64053 1 1 108 LYS CG C 30.706 -21.489 -2.175 1.00 . A A . 125 LYS CG 1 1
18 64054 1 1 108 LYS H H 30.634 -23.596 0.150 1.00 . A A . 125 LYS H 1 1
18 64055 1 1 108 LYS HA H 31.365 -20.906 0.284 1.00 . A A . 125 LYS HA 1 1
18 64056 1 1 108 LYS HB2 H 29.151 -22.404 -1.057 1.00 . A A . 125 LYS HB2 1 1
18 64057 1 1 108 LYS HB3 H 29.112 -20.646 -1.056 1.00 . A A . 125 LYS HB3 1 1
18 64058 1 1 108 LYS HD2 H 30.901 -23.604 -2.359 1.00 . A A . 125 LYS HD2 1 1
18 64059 1 1 108 LYS HD3 H 29.599 -22.904 -3.323 1.00 . A A . 125 LYS HD3 1 1
18 64060 1 1 108 LYS HE2 H 31.036 -22.213 -4.997 1.00 . A A . 125 LYS HE2 1 1
18 64061 1 1 108 LYS HE3 H 32.438 -22.195 -3.928 1.00 . A A . 125 LYS HE3 1 1
18 64062 1 1 108 LYS HG2 H 30.452 -20.655 -2.813 1.00 . A A . 125 LYS HG2 1 1
18 64063 1 1 108 LYS HG3 H 31.717 -21.373 -1.812 1.00 . A A . 125 LYS HG3 1 1
18 64064 1 1 108 LYS HZ1 H 31.171 -24.779 -4.381 1.00 . A A . 125 LYS HZ1 1 1
18 64065 1 1 108 LYS HZ2 H 32.810 -24.388 -4.229 1.00 . A A . 125 LYS HZ2 1 1
18 64066 1 1 108 LYS HZ3 H 32.006 -24.111 -5.692 1.00 . A A . 125 LYS HZ3 1 1
18 64067 1 1 108 LYS N N 30.851 -22.850 0.748 1.00 . A A . 125 LYS N 1 1
18 64068 1 1 108 LYS NZ N 31.907 -24.098 -4.657 1.00 . A A . 125 LYS NZ 1 1
18 64069 1 1 108 LYS O O 29.812 -19.763 1.893 1.00 . A A . 125 LYS O 1 1
18 64070 1 1 109 LYS C C 28.240 -20.924 4.136 1.00 . A A . 126 LYS C 1 1
18 64071 1 1 109 LYS CA C 27.556 -21.103 2.784 1.00 . A A . 126 LYS CA 1 1
18 64072 1 1 109 LYS CB C 26.382 -22.075 2.919 1.00 . A A . 126 LYS CB 1 1
18 64073 1 1 109 LYS CD C 26.476 -23.328 5.094 1.00 . A A . 126 LYS CD 1 1
18 64074 1 1 109 LYS CE C 27.381 -24.280 5.861 1.00 . A A . 126 LYS CE 1 1
18 64075 1 1 109 LYS CG C 26.750 -23.382 3.601 1.00 . A A . 126 LYS CG 1 1
18 64076 1 1 109 LYS H H 28.350 -22.463 1.369 1.00 . A A . 126 LYS H 1 1
18 64077 1 1 109 LYS HA H 27.183 -20.146 2.453 1.00 . A A . 126 LYS HA 1 1
18 64078 1 1 109 LYS HB2 H 25.601 -21.600 3.495 1.00 . A A . 126 LYS HB2 1 1
18 64079 1 1 109 LYS HB3 H 26.003 -22.302 1.933 1.00 . A A . 126 LYS HB3 1 1
18 64080 1 1 109 LYS HD2 H 26.648 -22.323 5.447 1.00 . A A . 126 LYS HD2 1 1
18 64081 1 1 109 LYS HD3 H 25.445 -23.603 5.272 1.00 . A A . 126 LYS HD3 1 1
18 64082 1 1 109 LYS HE2 H 27.777 -25.012 5.174 1.00 . A A . 126 LYS HE2 1 1
18 64083 1 1 109 LYS HE3 H 28.193 -23.714 6.292 1.00 . A A . 126 LYS HE3 1 1
18 64084 1 1 109 LYS HG2 H 26.166 -24.180 3.167 1.00 . A A . 126 LYS HG2 1 1
18 64085 1 1 109 LYS HG3 H 27.801 -23.576 3.443 1.00 . A A . 126 LYS HG3 1 1
18 64086 1 1 109 LYS HZ1 H 25.636 -24.751 6.909 1.00 . A A . 126 LYS HZ1 1 1
18 64087 1 1 109 LYS HZ2 H 27.022 -24.695 7.877 1.00 . A A . 126 LYS HZ2 1 1
18 64088 1 1 109 LYS HZ3 H 26.762 -26.013 6.850 1.00 . A A . 126 LYS HZ3 1 1
18 64089 1 1 109 LYS N N 28.500 -21.586 1.783 1.00 . A A . 126 LYS N 1 1
18 64090 1 1 109 LYS NZ N 26.649 -24.984 6.951 1.00 . A A . 126 LYS NZ 1 1
18 64091 1 1 109 LYS O O 27.921 -20.001 4.887 1.00 . A A . 126 LYS O 1 1
18 64092 1 1 110 LEU C C 30.707 -20.452 5.807 1.00 . A A . 127 LEU C 1 1
18 64093 1 1 110 LEU CA C 29.912 -21.750 5.700 1.00 . A A . 127 LEU CA 1 1
18 64094 1 1 110 LEU CB C 30.852 -22.950 5.826 1.00 . A A . 127 LEU CB 1 1
18 64095 1 1 110 LEU CD1 C 31.282 -22.834 8.293 1.00 . A A . 127 LEU CD1 1 1
18 64096 1 1 110 LEU CD2 C 32.908 -24.005 6.797 1.00 . A A . 127 LEU CD2 1 1
18 64097 1 1 110 LEU CG C 31.922 -22.852 6.914 1.00 . A A . 127 LEU CG 1 1
18 64098 1 1 110 LEU H H 29.391 -22.524 3.801 1.00 . A A . 127 LEU H 1 1
18 64099 1 1 110 LEU HA H 29.190 -21.783 6.503 1.00 . A A . 127 LEU HA 1 1
18 64100 1 1 110 LEU HB2 H 30.250 -23.821 6.032 1.00 . A A . 127 LEU HB2 1 1
18 64101 1 1 110 LEU HB3 H 31.354 -23.076 4.877 1.00 . A A . 127 LEU HB3 1 1
18 64102 1 1 110 LEU HD11 H 31.313 -23.826 8.718 1.00 . A A . 127 LEU HD11 1 1
18 64103 1 1 110 LEU HD12 H 30.254 -22.512 8.209 1.00 . A A . 127 LEU HD12 1 1
18 64104 1 1 110 LEU HD13 H 31.822 -22.151 8.932 1.00 . A A . 127 LEU HD13 1 1
18 64105 1 1 110 LEU HD21 H 32.387 -24.940 6.945 1.00 . A A . 127 LEU HD21 1 1
18 64106 1 1 110 LEU HD22 H 33.677 -23.899 7.549 1.00 . A A . 127 LEU HD22 1 1
18 64107 1 1 110 LEU HD23 H 33.359 -23.995 5.816 1.00 . A A . 127 LEU HD23 1 1
18 64108 1 1 110 LEU HG H 32.470 -21.928 6.789 1.00 . A A . 127 LEU HG 1 1
18 64109 1 1 110 LEU N N 29.181 -21.811 4.439 1.00 . A A . 127 LEU N 1 1
18 64110 1 1 110 LEU O O 30.671 -19.772 6.834 1.00 . A A . 127 LEU O 1 1
18 64111 1 1 111 LEU C C 31.335 -17.657 4.730 1.00 . A A . 128 LEU C 1 1
18 64112 1 1 111 LEU CA C 32.225 -18.896 4.713 1.00 . A A . 128 LEU CA 1 1
18 64113 1 1 111 LEU CB C 33.118 -18.879 3.471 1.00 . A A . 128 LEU CB 1 1
18 64114 1 1 111 LEU CD1 C 35.497 -18.665 2.709 1.00 . A A . 128 LEU CD1 1 1
18 64115 1 1 111 LEU CD2 C 34.156 -16.612 3.203 1.00 . A A . 128 LEU CD2 1 1
18 64116 1 1 111 LEU CG C 34.408 -18.064 3.584 1.00 . A A . 128 LEU CG 1 1
18 64117 1 1 111 LEU H H 31.411 -20.696 3.953 1.00 . A A . 128 LEU H 1 1
18 64118 1 1 111 LEU HA H 32.847 -18.889 5.595 1.00 . A A . 128 LEU HA 1 1
18 64119 1 1 111 LEU HB2 H 33.391 -19.899 3.246 1.00 . A A . 128 LEU HB2 1 1
18 64120 1 1 111 LEU HB3 H 32.540 -18.473 2.654 1.00 . A A . 128 LEU HB3 1 1
18 64121 1 1 111 LEU HD11 H 35.068 -18.992 1.774 1.00 . A A . 128 LEU HD11 1 1
18 64122 1 1 111 LEU HD12 H 35.941 -19.509 3.215 1.00 . A A . 128 LEU HD12 1 1
18 64123 1 1 111 LEU HD13 H 36.256 -17.921 2.517 1.00 . A A . 128 LEU HD13 1 1
18 64124 1 1 111 LEU HD21 H 34.300 -15.984 4.070 1.00 . A A . 128 LEU HD21 1 1
18 64125 1 1 111 LEU HD22 H 33.142 -16.505 2.845 1.00 . A A . 128 LEU HD22 1 1
18 64126 1 1 111 LEU HD23 H 34.846 -16.319 2.426 1.00 . A A . 128 LEU HD23 1 1
18 64127 1 1 111 LEU HG H 34.753 -18.088 4.608 1.00 . A A . 128 LEU HG 1 1
18 64128 1 1 111 LEU N N 31.422 -20.114 4.740 1.00 . A A . 128 LEU N 1 1
18 64129 1 1 111 LEU O O 31.434 -16.821 5.627 1.00 . A A . 128 LEU O 1 1
18 64130 1 1 112 VAL C C 28.728 -16.258 4.907 1.00 . A A . 129 VAL C 1 1
18 64131 1 1 112 VAL CA C 29.553 -16.412 3.634 1.00 . A A . 129 VAL CA 1 1
18 64132 1 1 112 VAL CB C 28.600 -16.559 2.433 1.00 . A A . 129 VAL CB 1 1
18 64133 1 1 112 VAL CG1 C 29.381 -16.887 1.169 1.00 . A A . 129 VAL CG1 1 1
18 64134 1 1 112 VAL CG2 C 27.551 -17.625 2.713 1.00 . A A . 129 VAL CG2 1 1
18 64135 1 1 112 VAL H H 30.431 -18.246 3.046 1.00 . A A . 129 VAL H 1 1
18 64136 1 1 112 VAL HA H 30.145 -15.520 3.489 1.00 . A A . 129 VAL HA 1 1
18 64137 1 1 112 VAL HB H 28.094 -15.617 2.283 1.00 . A A . 129 VAL HB 1 1
18 64138 1 1 112 VAL HG11 H 29.150 -16.159 0.405 1.00 . A A . 129 VAL HG11 1 1
18 64139 1 1 112 VAL HG12 H 30.439 -16.863 1.383 1.00 . A A . 129 VAL HG12 1 1
18 64140 1 1 112 VAL HG13 H 29.105 -17.872 0.821 1.00 . A A . 129 VAL HG13 1 1
18 64141 1 1 112 VAL HG21 H 28.023 -18.483 3.168 1.00 . A A . 129 VAL HG21 1 1
18 64142 1 1 112 VAL HG22 H 26.804 -17.228 3.384 1.00 . A A . 129 VAL HG22 1 1
18 64143 1 1 112 VAL HG23 H 27.082 -17.921 1.786 1.00 . A A . 129 VAL HG23 1 1
18 64144 1 1 112 VAL N N 30.463 -17.547 3.732 1.00 . A A . 129 VAL N 1 1
18 64145 1 1 112 VAL O O 28.432 -15.143 5.335 1.00 . A A . 129 VAL O 1 1
18 64146 1 1 113 GLY C C 28.349 -16.795 7.903 1.00 . A A . 130 GLY C 1 1
18 64147 1 1 113 GLY CA C 27.573 -17.353 6.727 1.00 . A A . 130 GLY CA 1 1
18 64148 1 1 113 GLY H H 28.626 -18.246 5.120 1.00 . A A . 130 GLY H 1 1
18 64149 1 1 113 GLY HA2 H 26.699 -16.741 6.562 1.00 . A A . 130 GLY HA2 1 1
18 64150 1 1 113 GLY HA3 H 27.257 -18.359 6.964 1.00 . A A . 130 GLY HA3 1 1
18 64151 1 1 113 GLY N N 28.360 -17.385 5.508 1.00 . A A . 130 GLY N 1 1
18 64152 1 1 113 GLY O O 27.838 -15.963 8.654 1.00 . A A . 130 GLY O 1 1
18 64153 1 1 114 SER C C 30.713 -15.303 9.048 1.00 . A A . 131 SER C 1 1
18 64154 1 1 114 SER CA C 30.431 -16.798 9.164 1.00 . A A . 131 SER CA 1 1
18 64155 1 1 114 SER CB C 31.748 -17.577 9.178 1.00 . A A . 131 SER CB 1 1
18 64156 1 1 114 SER H H 29.937 -17.916 7.435 1.00 . A A . 131 SER H 1 1
18 64157 1 1 114 SER HA H 29.904 -16.983 10.087 1.00 . A A . 131 SER HA 1 1
18 64158 1 1 114 SER HB2 H 31.542 -18.625 9.335 1.00 . A A . 131 SER HB2 1 1
18 64159 1 1 114 SER HB3 H 32.250 -17.448 8.230 1.00 . A A . 131 SER HB3 1 1
18 64160 1 1 114 SER HG H 32.144 -17.183 11.055 1.00 . A A . 131 SER HG 1 1
18 64161 1 1 114 SER N N 29.586 -17.253 8.066 1.00 . A A . 131 SER N 1 1
18 64162 1 1 114 SER O O 30.738 -14.585 10.049 1.00 . A A . 131 SER O 1 1
18 64163 1 1 114 SER OG O 32.600 -17.119 10.213 1.00 . A A . 131 SER OG 1 1
18 64164 1 1 115 LEU C C 30.002 -12.565 7.931 1.00 . A A . 132 LEU C 1 1
18 64165 1 1 115 LEU CA C 31.206 -13.431 7.573 1.00 . A A . 132 LEU CA 1 1
18 64166 1 1 115 LEU CB C 31.584 -13.217 6.106 1.00 . A A . 132 LEU CB 1 1
18 64167 1 1 115 LEU CD1 C 32.481 -10.904 6.467 1.00 . A A . 132 LEU CD1 1 1
18 64168 1 1 115 LEU CD2 C 34.048 -12.852 6.390 1.00 . A A . 132 LEU CD2 1 1
18 64169 1 1 115 LEU CG C 32.753 -12.265 5.847 1.00 . A A . 132 LEU CG 1 1
18 64170 1 1 115 LEU H H 30.893 -15.461 7.064 1.00 . A A . 132 LEU H 1 1
18 64171 1 1 115 LEU HA H 32.039 -13.144 8.197 1.00 . A A . 132 LEU HA 1 1
18 64172 1 1 115 LEU HB2 H 31.841 -14.177 5.687 1.00 . A A . 132 LEU HB2 1 1
18 64173 1 1 115 LEU HB3 H 30.717 -12.823 5.596 1.00 . A A . 132 LEU HB3 1 1
18 64174 1 1 115 LEU HD11 H 31.445 -10.640 6.316 1.00 . A A . 132 LEU HD11 1 1
18 64175 1 1 115 LEU HD12 H 33.113 -10.163 6.000 1.00 . A A . 132 LEU HD12 1 1
18 64176 1 1 115 LEU HD13 H 32.693 -10.942 7.526 1.00 . A A . 132 LEU HD13 1 1
18 64177 1 1 115 LEU HD21 H 34.482 -12.166 7.103 1.00 . A A . 132 LEU HD21 1 1
18 64178 1 1 115 LEU HD22 H 34.741 -13.009 5.576 1.00 . A A . 132 LEU HD22 1 1
18 64179 1 1 115 LEU HD23 H 33.842 -13.794 6.875 1.00 . A A . 132 LEU HD23 1 1
18 64180 1 1 115 LEU HG H 32.868 -12.129 4.780 1.00 . A A . 132 LEU HG 1 1
18 64181 1 1 115 LEU N N 30.925 -14.841 7.821 1.00 . A A . 132 LEU N 1 1
18 64182 1 1 115 LEU O O 30.116 -11.616 8.707 1.00 . A A . 132 LEU O 1 1
18 64183 1 1 116 VAL C C 27.309 -12.119 9.114 1.00 . A A . 133 VAL C 1 1
18 64184 1 1 116 VAL CA C 27.623 -12.155 7.623 1.00 . A A . 133 VAL CA 1 1
18 64185 1 1 116 VAL CB C 26.424 -12.765 6.872 1.00 . A A . 133 VAL CB 1 1
18 64186 1 1 116 VAL CG1 C 25.158 -11.971 7.153 1.00 . A A . 133 VAL CG1 1 1
18 64187 1 1 116 VAL CG2 C 26.706 -12.824 5.378 1.00 . A A . 133 VAL CG2 1 1
18 64188 1 1 116 VAL H H 28.821 -13.666 6.751 1.00 . A A . 133 VAL H 1 1
18 64189 1 1 116 VAL HA H 27.764 -11.144 7.270 1.00 . A A . 133 VAL HA 1 1
18 64190 1 1 116 VAL HB H 26.277 -13.774 7.229 1.00 . A A . 133 VAL HB 1 1
18 64191 1 1 116 VAL HG11 H 24.860 -12.121 8.180 1.00 . A A . 133 VAL HG11 1 1
18 64192 1 1 116 VAL HG12 H 25.344 -10.922 6.980 1.00 . A A . 133 VAL HG12 1 1
18 64193 1 1 116 VAL HG13 H 24.368 -12.310 6.497 1.00 . A A . 133 VAL HG13 1 1
18 64194 1 1 116 VAL HG21 H 27.724 -12.516 5.192 1.00 . A A . 133 VAL HG21 1 1
18 64195 1 1 116 VAL HG22 H 26.566 -13.836 5.024 1.00 . A A . 133 VAL HG22 1 1
18 64196 1 1 116 VAL HG23 H 26.029 -12.164 4.857 1.00 . A A . 133 VAL HG23 1 1
18 64197 1 1 116 VAL N N 28.849 -12.899 7.361 1.00 . A A . 133 VAL N 1 1
18 64198 1 1 116 VAL O O 26.935 -11.079 9.655 1.00 . A A . 133 VAL O 1 1
18 64199 1 1 117 MET C C 28.209 -12.543 12.002 1.00 . A A . 134 MET C 1 1
18 64200 1 1 117 MET CA C 27.199 -13.361 11.204 1.00 . A A . 134 MET CA 1 1
18 64201 1 1 117 MET CB C 27.242 -14.823 11.652 1.00 . A A . 134 MET CB 1 1
18 64202 1 1 117 MET CE C 29.750 -14.451 14.068 1.00 . A A . 134 MET CE 1 1
18 64203 1 1 117 MET CG C 27.189 -14.998 13.161 1.00 . A A . 134 MET CG 1 1
18 64204 1 1 117 MET H H 27.766 -14.058 9.287 1.00 . A A . 134 MET H 1 1
18 64205 1 1 117 MET HA H 26.211 -12.967 11.385 1.00 . A A . 134 MET HA 1 1
18 64206 1 1 117 MET HB2 H 26.400 -15.344 11.222 1.00 . A A . 134 MET HB2 1 1
18 64207 1 1 117 MET HB3 H 28.156 -15.272 11.292 1.00 . A A . 134 MET HB3 1 1
18 64208 1 1 117 MET HE1 H 30.439 -14.384 13.239 1.00 . A A . 134 MET HE1 1 1
18 64209 1 1 117 MET HE2 H 29.175 -13.540 14.133 1.00 . A A . 134 MET HE2 1 1
18 64210 1 1 117 MET HE3 H 30.303 -14.595 14.985 1.00 . A A . 134 MET HE3 1 1
18 64211 1 1 117 MET HG2 H 27.117 -14.024 13.621 1.00 . A A . 134 MET HG2 1 1
18 64212 1 1 117 MET HG3 H 26.313 -15.577 13.412 1.00 . A A . 134 MET HG3 1 1
18 64213 1 1 117 MET N N 27.465 -13.262 9.773 1.00 . A A . 134 MET N 1 1
18 64214 1 1 117 MET O O 27.868 -11.939 13.020 1.00 . A A . 134 MET O 1 1
18 64215 1 1 117 MET SD S 28.645 -15.837 13.815 1.00 . A A . 134 MET SD 1 1
18 64216 1 1 118 LEU C C 30.191 -10.291 12.243 1.00 . A A . 135 LEU C 1 1
18 64217 1 1 118 LEU CA C 30.513 -11.782 12.205 1.00 . A A . 135 LEU CA 1 1
18 64218 1 1 118 LEU CB C 31.849 -12.009 11.497 1.00 . A A . 135 LEU CB 1 1
18 64219 1 1 118 LEU CD1 C 34.281 -11.431 11.684 1.00 . A A . 135 LEU CD1 1 1
18 64220 1 1 118 LEU CD2 C 32.733 -9.922 10.426 1.00 . A A . 135 LEU CD2 1 1
18 64221 1 1 118 LEU CG C 32.868 -10.874 11.606 1.00 . A A . 135 LEU CG 1 1
18 64222 1 1 118 LEU H H 29.664 -13.026 10.719 1.00 . A A . 135 LEU H 1 1
18 64223 1 1 118 LEU HA H 30.584 -12.148 13.219 1.00 . A A . 135 LEU HA 1 1
18 64224 1 1 118 LEU HB2 H 32.298 -12.897 11.915 1.00 . A A . 135 LEU HB2 1 1
18 64225 1 1 118 LEU HB3 H 31.644 -12.172 10.449 1.00 . A A . 135 LEU HB3 1 1
18 64226 1 1 118 LEU HD11 H 34.876 -10.812 12.339 1.00 . A A . 135 LEU HD11 1 1
18 64227 1 1 118 LEU HD12 H 34.721 -11.438 10.698 1.00 . A A . 135 LEU HD12 1 1
18 64228 1 1 118 LEU HD13 H 34.250 -12.439 12.071 1.00 . A A . 135 LEU HD13 1 1
18 64229 1 1 118 LEU HD21 H 32.250 -10.432 9.606 1.00 . A A . 135 LEU HD21 1 1
18 64230 1 1 118 LEU HD22 H 33.714 -9.591 10.117 1.00 . A A . 135 LEU HD22 1 1
18 64231 1 1 118 LEU HD23 H 32.140 -9.068 10.719 1.00 . A A . 135 LEU HD23 1 1
18 64232 1 1 118 LEU HG H 32.679 -10.315 12.512 1.00 . A A . 135 LEU HG 1 1
18 64233 1 1 118 LEU N N 29.452 -12.526 11.534 1.00 . A A . 135 LEU N 1 1
18 64234 1 1 118 LEU O O 30.310 -9.646 13.285 1.00 . A A . 135 LEU O 1 1
18 64235 1 1 119 VAL C C 28.192 -8.015 11.818 1.00 . A A . 136 VAL C 1 1
18 64236 1 1 119 VAL CA C 29.440 -8.336 11.003 1.00 . A A . 136 VAL CA 1 1
18 64237 1 1 119 VAL CB C 29.206 -7.915 9.540 1.00 . A A . 136 VAL CB 1 1
18 64238 1 1 119 VAL CG1 C 28.941 -6.420 9.450 1.00 . A A . 136 VAL CG1 1 1
18 64239 1 1 119 VAL CG2 C 30.395 -8.307 8.676 1.00 . A A . 136 VAL CG2 1 1
18 64240 1 1 119 VAL H H 29.707 -10.316 10.303 1.00 . A A . 136 VAL H 1 1
18 64241 1 1 119 VAL HA H 30.270 -7.764 11.391 1.00 . A A . 136 VAL HA 1 1
18 64242 1 1 119 VAL HB H 28.333 -8.435 9.172 1.00 . A A . 136 VAL HB 1 1
18 64243 1 1 119 VAL HG11 H 29.764 -5.881 9.897 1.00 . A A . 136 VAL HG11 1 1
18 64244 1 1 119 VAL HG12 H 28.841 -6.133 8.414 1.00 . A A . 136 VAL HG12 1 1
18 64245 1 1 119 VAL HG13 H 28.029 -6.184 9.979 1.00 . A A . 136 VAL HG13 1 1
18 64246 1 1 119 VAL HG21 H 31.267 -7.755 8.994 1.00 . A A . 136 VAL HG21 1 1
18 64247 1 1 119 VAL HG22 H 30.582 -9.366 8.779 1.00 . A A . 136 VAL HG22 1 1
18 64248 1 1 119 VAL HG23 H 30.181 -8.079 7.643 1.00 . A A . 136 VAL HG23 1 1
18 64249 1 1 119 VAL N N 29.781 -9.750 11.100 1.00 . A A . 136 VAL N 1 1
18 64250 1 1 119 VAL O O 28.176 -7.062 12.598 1.00 . A A . 136 VAL O 1 1
18 64251 1 1 120 PHE C C 26.120 -8.671 13.861 1.00 . A A . 137 PHE C 1 1
18 64252 1 1 120 PHE CA C 25.896 -8.618 12.353 1.00 . A A . 137 PHE CA 1 1
18 64253 1 1 120 PHE CB C 24.873 -9.679 11.941 1.00 . A A . 137 PHE CB 1 1
18 64254 1 1 120 PHE CD1 C 23.035 -8.250 12.876 1.00 . A A . 137 PHE CD1 1 1
18 64255 1 1 120 PHE CD2 C 22.781 -10.619 12.958 1.00 . A A . 137 PHE CD2 1 1
18 64256 1 1 120 PHE CE1 C 21.805 -8.093 13.487 1.00 . A A . 137 PHE CE1 1 1
18 64257 1 1 120 PHE CE2 C 21.550 -10.469 13.568 1.00 . A A . 137 PHE CE2 1 1
18 64258 1 1 120 PHE CG C 23.536 -9.513 12.605 1.00 . A A . 137 PHE CG 1 1
18 64259 1 1 120 PHE CZ C 21.062 -9.204 13.834 1.00 . A A . 137 PHE CZ 1 1
18 64260 1 1 120 PHE H H 27.223 -9.560 10.999 1.00 . A A . 137 PHE H 1 1
18 64261 1 1 120 PHE HA H 25.516 -7.643 12.091 1.00 . A A . 137 PHE HA 1 1
18 64262 1 1 120 PHE HB2 H 24.721 -9.627 10.873 1.00 . A A . 137 PHE HB2 1 1
18 64263 1 1 120 PHE HB3 H 25.254 -10.655 12.199 1.00 . A A . 137 PHE HB3 1 1
18 64264 1 1 120 PHE HD1 H 23.616 -7.379 12.605 1.00 . A A . 137 PHE HD1 1 1
18 64265 1 1 120 PHE HD2 H 23.161 -11.609 12.752 1.00 . A A . 137 PHE HD2 1 1
18 64266 1 1 120 PHE HE1 H 21.426 -7.103 13.693 1.00 . A A . 137 PHE HE1 1 1
18 64267 1 1 120 PHE HE2 H 20.971 -11.339 13.839 1.00 . A A . 137 PHE HE2 1 1
18 64268 1 1 120 PHE HZ H 20.100 -9.084 14.311 1.00 . A A . 137 PHE HZ 1 1
18 64269 1 1 120 PHE N N 27.149 -8.817 11.634 1.00 . A A . 137 PHE N 1 1
18 64270 1 1 120 PHE O O 25.548 -7.882 14.613 1.00 . A A . 137 PHE O 1 1
18 64271 1 1 121 GLY C C 28.146 -8.648 16.234 1.00 . A A . 138 GLY C 1 1
18 64272 1 1 121 GLY CA C 27.241 -9.747 15.713 1.00 . A A . 138 GLY CA 1 1
18 64273 1 1 121 GLY H H 27.383 -10.209 13.652 1.00 . A A . 138 GLY H 1 1
18 64274 1 1 121 GLY HA2 H 26.311 -9.723 16.261 1.00 . A A . 138 GLY HA2 1 1
18 64275 1 1 121 GLY HA3 H 27.720 -10.701 15.880 1.00 . A A . 138 GLY HA3 1 1
18 64276 1 1 121 GLY N N 26.956 -9.608 14.297 1.00 . A A . 138 GLY N 1 1
18 64277 1 1 121 GLY O O 27.833 -7.996 17.230 1.00 . A A . 138 GLY O 1 1
18 64278 1 1 122 TYR C C 29.544 -6.062 16.106 1.00 . A A . 139 TYR C 1 1
18 64279 1 1 122 TYR CA C 30.228 -7.418 15.963 1.00 . A A . 139 TYR CA 1 1
18 64280 1 1 122 TYR CB C 31.365 -7.323 14.945 1.00 . A A . 139 TYR CB 1 1
18 64281 1 1 122 TYR CD1 C 33.572 -7.388 16.171 1.00 . A A . 139 TYR CD1 1 1
18 64282 1 1 122 TYR CD2 C 32.821 -5.293 15.316 1.00 . A A . 139 TYR CD2 1 1
18 64283 1 1 122 TYR CE1 C 34.710 -6.783 16.668 1.00 . A A . 139 TYR CE1 1 1
18 64284 1 1 122 TYR CE2 C 33.957 -4.680 15.809 1.00 . A A . 139 TYR CE2 1 1
18 64285 1 1 122 TYR CG C 32.609 -6.656 15.487 1.00 . A A . 139 TYR CG 1 1
18 64286 1 1 122 TYR CZ C 34.898 -5.429 16.485 1.00 . A A . 139 TYR CZ 1 1
18 64287 1 1 122 TYR H H 29.467 -8.995 14.774 1.00 . A A . 139 TYR H 1 1
18 64288 1 1 122 TYR HA H 30.638 -7.704 16.920 1.00 . A A . 139 TYR HA 1 1
18 64289 1 1 122 TYR HB2 H 31.636 -8.317 14.624 1.00 . A A . 139 TYR HB2 1 1
18 64290 1 1 122 TYR HB3 H 31.028 -6.754 14.091 1.00 . A A . 139 TYR HB3 1 1
18 64291 1 1 122 TYR HD1 H 33.422 -8.449 16.313 1.00 . A A . 139 TYR HD1 1 1
18 64292 1 1 122 TYR HD2 H 32.082 -4.710 14.787 1.00 . A A . 139 TYR HD2 1 1
18 64293 1 1 122 TYR HE1 H 35.447 -7.369 17.197 1.00 . A A . 139 TYR HE1 1 1
18 64294 1 1 122 TYR HE2 H 34.104 -3.620 15.666 1.00 . A A . 139 TYR HE2 1 1
18 64295 1 1 122 TYR HH H 36.804 -5.319 16.707 1.00 . A A . 139 TYR HH 1 1
18 64296 1 1 122 TYR N N 29.272 -8.443 15.560 1.00 . A A . 139 TYR N 1 1
18 64297 1 1 122 TYR O O 29.587 -5.441 17.168 1.00 . A A . 139 TYR O 1 1
18 64298 1 1 122 TYR OH O 36.029 -4.822 16.978 1.00 . A A . 139 TYR OH 1 1
18 64299 1 1 123 MET C C 26.987 -4.379 15.934 1.00 . A A . 140 MET C 1 1
18 64300 1 1 123 MET CA C 28.217 -4.326 15.033 1.00 . A A . 140 MET CA 1 1
18 64301 1 1 123 MET CB C 27.805 -3.940 13.611 1.00 . A A . 140 MET CB 1 1
18 64302 1 1 123 MET CE C 31.338 -3.055 11.599 1.00 . A A . 140 MET CE 1 1
18 64303 1 1 123 MET CG C 28.943 -4.020 12.606 1.00 . A A . 140 MET CG 1 1
18 64304 1 1 123 MET H H 28.912 -6.148 14.210 1.00 . A A . 140 MET H 1 1
18 64305 1 1 123 MET HA H 28.898 -3.582 15.416 1.00 . A A . 140 MET HA 1 1
18 64306 1 1 123 MET HB2 H 27.018 -4.602 13.284 1.00 . A A . 140 MET HB2 1 1
18 64307 1 1 123 MET HB3 H 27.433 -2.926 13.620 1.00 . A A . 140 MET HB3 1 1
18 64308 1 1 123 MET HE1 H 30.774 -2.548 10.830 1.00 . A A . 140 MET HE1 1 1
18 64309 1 1 123 MET HE2 H 32.270 -2.536 11.763 1.00 . A A . 140 MET HE2 1 1
18 64310 1 1 123 MET HE3 H 31.539 -4.070 11.288 1.00 . A A . 140 MET HE3 1 1
18 64311 1 1 123 MET HG2 H 29.230 -5.054 12.489 1.00 . A A . 140 MET HG2 1 1
18 64312 1 1 123 MET HG3 H 28.596 -3.636 11.659 1.00 . A A . 140 MET HG3 1 1
18 64313 1 1 123 MET N N 28.912 -5.608 15.028 1.00 . A A . 140 MET N 1 1
18 64314 1 1 123 MET O O 26.753 -3.474 16.735 1.00 . A A . 140 MET O 1 1
18 64315 1 1 123 MET SD S 30.390 -3.075 13.119 1.00 . A A . 140 MET SD 1 1
18 64316 1 1 124 GLY C C 25.295 -5.508 18.091 1.00 . A A . 141 GLY C 1 1
18 64317 1 1 124 GLY CA C 25.007 -5.593 16.605 1.00 . A A . 141 GLY CA 1 1
18 64318 1 1 124 GLY H H 26.439 -6.134 15.143 1.00 . A A . 141 GLY H 1 1
18 64319 1 1 124 GLY HA2 H 24.307 -4.815 16.340 1.00 . A A . 141 GLY HA2 1 1
18 64320 1 1 124 GLY HA3 H 24.560 -6.553 16.392 1.00 . A A . 141 GLY HA3 1 1
18 64321 1 1 124 GLY N N 26.203 -5.444 15.797 1.00 . A A . 141 GLY N 1 1
18 64322 1 1 124 GLY O O 24.454 -5.059 18.868 1.00 . A A . 141 GLY O 1 1
18 64323 1 1 125 GLU C C 26.528 -4.575 20.529 1.00 . A A . 142 GLU C 1 1
18 64324 1 1 125 GLU CA C 26.884 -5.914 19.889 1.00 . A A . 142 GLU CA 1 1
18 64325 1 1 125 GLU CB C 28.386 -6.173 20.024 1.00 . A A . 142 GLU CB 1 1
18 64326 1 1 125 GLU CD C 30.105 -5.813 21.839 1.00 . A A . 142 GLU CD 1 1
18 64327 1 1 125 GLU CG C 28.821 -6.512 21.440 1.00 . A A . 142 GLU CG 1 1
18 64328 1 1 125 GLU H H 27.116 -6.288 17.819 1.00 . A A . 142 GLU H 1 1
18 64329 1 1 125 GLU HA H 26.346 -6.697 20.401 1.00 . A A . 142 GLU HA 1 1
18 64330 1 1 125 GLU HB2 H 28.657 -6.996 19.379 1.00 . A A . 142 GLU HB2 1 1
18 64331 1 1 125 GLU HB3 H 28.921 -5.289 19.708 1.00 . A A . 142 GLU HB3 1 1
18 64332 1 1 125 GLU HG2 H 28.040 -6.215 22.123 1.00 . A A . 142 GLU HG2 1 1
18 64333 1 1 125 GLU HG3 H 28.972 -7.579 21.510 1.00 . A A . 142 GLU HG3 1 1
18 64334 1 1 125 GLU N N 26.488 -5.941 18.486 1.00 . A A . 142 GLU N 1 1
18 64335 1 1 125 GLU O O 26.141 -4.515 21.695 1.00 . A A . 142 GLU O 1 1
18 64336 1 1 125 GLU OE1 O 31.076 -5.861 21.056 1.00 . A A . 142 GLU OE1 1 1
18 64337 1 1 125 GLU OE2 O 30.139 -5.216 22.936 1.00 . A A . 142 GLU OE2 1 1
18 64338 1 1 126 ALA C C 25.126 -1.594 19.546 1.00 . A A . 143 ALA C 1 1
18 64339 1 1 126 ALA CA C 26.356 -2.164 20.245 1.00 . A A . 143 ALA CA 1 1
18 64340 1 1 126 ALA CB C 27.551 -1.243 20.050 1.00 . A A . 143 ALA CB 1 1
18 64341 1 1 126 ALA H H 26.977 -3.614 18.834 1.00 . A A . 143 ALA H 1 1
18 64342 1 1 126 ALA HA H 26.155 -2.234 21.304 1.00 . A A . 143 ALA HA 1 1
18 64343 1 1 126 ALA HB1 H 28.442 -1.728 20.420 1.00 . A A . 143 ALA HB1 1 1
18 64344 1 1 126 ALA HB2 H 27.669 -1.025 18.999 1.00 . A A . 143 ALA HB2 1 1
18 64345 1 1 126 ALA HB3 H 27.389 -0.324 20.593 1.00 . A A . 143 ALA HB3 1 1
18 64346 1 1 126 ALA N N 26.664 -3.502 19.756 1.00 . A A . 143 ALA N 1 1
18 64347 1 1 126 ALA O O 24.413 -0.762 20.105 1.00 . A A . 143 ALA O 1 1
18 64348 1 1 127 GLY C C 23.626 -0.057 17.580 1.00 . A A . 144 GLY C 1 1
18 64349 1 1 127 GLY CA C 23.741 -1.569 17.565 1.00 . A A . 144 GLY CA 1 1
18 64350 1 1 127 GLY H H 25.488 -2.710 17.924 1.00 . A A . 144 GLY H 1 1
18 64351 1 1 127 GLY HA2 H 23.834 -1.902 16.542 1.00 . A A . 144 GLY HA2 1 1
18 64352 1 1 127 GLY HA3 H 22.842 -1.991 17.990 1.00 . A A . 144 GLY HA3 1 1
18 64353 1 1 127 GLY N N 24.884 -2.046 18.320 1.00 . A A . 144 GLY N 1 1
18 64354 1 1 127 GLY O O 22.530 0.490 17.454 1.00 . A A . 144 GLY O 1 1
18 64355 1 1 128 ILE C C 25.318 2.647 16.459 1.00 . A A . 145 ILE C 1 1
18 64356 1 1 128 ILE CA C 24.781 2.076 17.767 1.00 . A A . 145 ILE CA 1 1
18 64357 1 1 128 ILE CB C 25.638 2.601 18.934 1.00 . A A . 145 ILE CB 1 1
18 64358 1 1 128 ILE CD1 C 24.243 4.717 19.168 1.00 . A A . 145 ILE CD1 1 1
18 64359 1 1 128 ILE CG1 C 25.622 4.131 18.959 1.00 . A A . 145 ILE CG1 1 1
18 64360 1 1 128 ILE CG2 C 27.063 2.083 18.819 1.00 . A A . 145 ILE CG2 1 1
18 64361 1 1 128 ILE H H 25.601 0.126 17.830 1.00 . A A . 145 ILE H 1 1
18 64362 1 1 128 ILE HA H 23.766 2.421 17.908 1.00 . A A . 145 ILE HA 1 1
18 64363 1 1 128 ILE HB H 25.218 2.229 19.856 1.00 . A A . 145 ILE HB 1 1
18 64364 1 1 128 ILE HD11 H 23.554 3.931 19.440 1.00 . A A . 145 ILE HD11 1 1
18 64365 1 1 128 ILE HD12 H 24.280 5.454 19.956 1.00 . A A . 145 ILE HD12 1 1
18 64366 1 1 128 ILE HD13 H 23.909 5.186 18.253 1.00 . A A . 145 ILE HD13 1 1
18 64367 1 1 128 ILE HG12 H 26.254 4.478 19.761 1.00 . A A . 145 ILE HG12 1 1
18 64368 1 1 128 ILE HG13 H 26.003 4.503 18.019 1.00 . A A . 145 ILE HG13 1 1
18 64369 1 1 128 ILE HG21 H 27.628 2.385 19.689 1.00 . A A . 145 ILE HG21 1 1
18 64370 1 1 128 ILE HG22 H 27.050 1.005 18.757 1.00 . A A . 145 ILE HG22 1 1
18 64371 1 1 128 ILE HG23 H 27.524 2.489 17.932 1.00 . A A . 145 ILE HG23 1 1
18 64372 1 1 128 ILE N N 24.759 0.619 17.735 1.00 . A A . 145 ILE N 1 1
18 64373 1 1 128 ILE O O 24.847 3.677 15.980 1.00 . A A . 145 ILE O 1 1
18 64374 1 1 129 MET C C 26.930 1.269 13.614 1.00 . A A . 146 MET C 1 1
18 64375 1 1 129 MET CA C 26.906 2.406 14.631 1.00 . A A . 146 MET CA 1 1
18 64376 1 1 129 MET CB C 28.327 2.920 14.872 1.00 . A A . 146 MET CB 1 1
18 64377 1 1 129 MET CE C 30.684 0.297 13.037 1.00 . A A . 146 MET CE 1 1
18 64378 1 1 129 MET CG C 29.368 1.816 14.946 1.00 . A A . 146 MET CG 1 1
18 64379 1 1 129 MET H H 26.640 1.152 16.316 1.00 . A A . 146 MET H 1 1
18 64380 1 1 129 MET HA H 26.303 3.211 14.239 1.00 . A A . 146 MET HA 1 1
18 64381 1 1 129 MET HB2 H 28.597 3.587 14.067 1.00 . A A . 146 MET HB2 1 1
18 64382 1 1 129 MET HB3 H 28.346 3.466 15.803 1.00 . A A . 146 MET HB3 1 1
18 64383 1 1 129 MET HE1 H 31.705 -0.055 13.025 1.00 . A A . 146 MET HE1 1 1
18 64384 1 1 129 MET HE2 H 30.089 -0.345 13.669 1.00 . A A . 146 MET HE2 1 1
18 64385 1 1 129 MET HE3 H 30.286 0.283 12.032 1.00 . A A . 146 MET HE3 1 1
18 64386 1 1 129 MET HG2 H 29.845 1.852 15.914 1.00 . A A . 146 MET HG2 1 1
18 64387 1 1 129 MET HG3 H 28.872 0.864 14.827 1.00 . A A . 146 MET HG3 1 1
18 64388 1 1 129 MET N N 26.306 1.968 15.886 1.00 . A A . 146 MET N 1 1
18 64389 1 1 129 MET O O 26.303 0.230 13.816 1.00 . A A . 146 MET O 1 1
18 64390 1 1 129 MET SD S 30.637 1.971 13.673 1.00 . A A . 146 MET SD 1 1
18 64391 1 1 130 ALA C C 26.529 0.472 10.578 1.00 . A A . 147 ALA C 1 1
18 64392 1 1 130 ALA CA C 27.763 0.466 11.473 1.00 . A A . 147 ALA CA 1 1
18 64393 1 1 130 ALA CB C 27.967 -0.912 12.086 1.00 . A A . 147 ALA CB 1 1
18 64394 1 1 130 ALA H H 28.134 2.324 12.416 1.00 . A A . 147 ALA H 1 1
18 64395 1 1 130 ALA HA H 28.632 0.698 10.873 1.00 . A A . 147 ALA HA 1 1
18 64396 1 1 130 ALA HB1 H 27.053 -1.481 12.000 1.00 . A A . 147 ALA HB1 1 1
18 64397 1 1 130 ALA HB2 H 28.761 -1.424 11.564 1.00 . A A . 147 ALA HB2 1 1
18 64398 1 1 130 ALA HB3 H 28.229 -0.807 13.128 1.00 . A A . 147 ALA HB3 1 1
18 64399 1 1 130 ALA N N 27.657 1.474 12.520 1.00 . A A . 147 ALA N 1 1
18 64400 1 1 130 ALA O O 26.428 -0.316 9.638 1.00 . A A . 147 ALA O 1 1
18 64401 1 1 131 ALA C C 24.642 2.051 8.713 1.00 . A A . 148 ALA C 1 1
18 64402 1 1 131 ALA CA C 24.364 1.475 10.097 1.00 . A A . 148 ALA CA 1 1
18 64403 1 1 131 ALA CB C 23.346 2.332 10.834 1.00 . A A . 148 ALA CB 1 1
18 64404 1 1 131 ALA H H 25.730 1.967 11.637 1.00 . A A . 148 ALA H 1 1
18 64405 1 1 131 ALA HA H 23.950 0.483 9.987 1.00 . A A . 148 ALA HA 1 1
18 64406 1 1 131 ALA HB1 H 23.863 3.070 11.430 1.00 . A A . 148 ALA HB1 1 1
18 64407 1 1 131 ALA HB2 H 22.709 2.830 10.118 1.00 . A A . 148 ALA HB2 1 1
18 64408 1 1 131 ALA HB3 H 22.746 1.706 11.476 1.00 . A A . 148 ALA HB3 1 1
18 64409 1 1 131 ALA N N 25.592 1.366 10.876 1.00 . A A . 148 ALA N 1 1
18 64410 1 1 131 ALA O O 24.102 1.577 7.714 1.00 . A A . 148 ALA O 1 1
18 64411 1 1 132 TRP C C 26.697 2.797 6.542 1.00 . A A . 149 TRP C 1 1
18 64412 1 1 132 TRP CA C 25.834 3.716 7.400 1.00 . A A . 149 TRP CA 1 1
18 64413 1 1 132 TRP CB C 26.571 5.032 7.658 1.00 . A A . 149 TRP CB 1 1
18 64414 1 1 132 TRP CD1 C 24.833 6.232 6.205 1.00 . A A . 149 TRP CD1 1 1
18 64415 1 1 132 TRP CD2 C 26.663 7.446 6.645 1.00 . A A . 149 TRP CD2 1 1
18 64416 1 1 132 TRP CE2 C 25.795 8.215 5.845 1.00 . A A . 149 TRP CE2 1 1
18 64417 1 1 132 TRP CE3 C 27.878 8.005 7.049 1.00 . A A . 149 TRP CE3 1 1
18 64418 1 1 132 TRP CG C 26.028 6.182 6.864 1.00 . A A . 149 TRP CG 1 1
18 64419 1 1 132 TRP CH2 C 27.303 10.032 5.851 1.00 . A A . 149 TRP CH2 1 1
18 64420 1 1 132 TRP CZ2 C 26.106 9.510 5.441 1.00 . A A . 149 TRP CZ2 1 1
18 64421 1 1 132 TRP CZ3 C 28.186 9.291 6.647 1.00 . A A . 149 TRP CZ3 1 1
18 64422 1 1 132 TRP H H 25.885 3.408 9.494 1.00 . A A . 149 TRP H 1 1
18 64423 1 1 132 TRP HA H 24.916 3.926 6.871 1.00 . A A . 149 TRP HA 1 1
18 64424 1 1 132 TRP HB2 H 26.490 5.282 8.705 1.00 . A A . 149 TRP HB2 1 1
18 64425 1 1 132 TRP HB3 H 27.613 4.909 7.400 1.00 . A A . 149 TRP HB3 1 1
18 64426 1 1 132 TRP HD1 H 24.119 5.423 6.179 1.00 . A A . 149 TRP HD1 1 1
18 64427 1 1 132 TRP HE1 H 23.913 7.729 5.056 1.00 . A A . 149 TRP HE1 1 1
18 64428 1 1 132 TRP HE3 H 28.572 7.450 7.662 1.00 . A A . 149 TRP HE3 1 1
18 64429 1 1 132 TRP HH2 H 27.585 11.033 5.560 1.00 . A A . 149 TRP HH2 1 1
18 64430 1 1 132 TRP HZ2 H 25.436 10.095 4.828 1.00 . A A . 149 TRP HZ2 1 1
18 64431 1 1 132 TRP HZ3 H 29.122 9.740 6.948 1.00 . A A . 149 TRP HZ3 1 1
18 64432 1 1 132 TRP N N 25.486 3.075 8.662 1.00 . A A . 149 TRP N 1 1
18 64433 1 1 132 TRP NE1 N 24.687 7.451 5.590 1.00 . A A . 149 TRP NE1 1 1
18 64434 1 1 132 TRP O O 26.358 2.473 5.403 1.00 . A A . 149 TRP O 1 1
18 64435 1 1 133 PRO C C 28.211 0.069 6.225 1.00 . A A . 150 PRO C 1 1
18 64436 1 1 133 PRO CA C 28.772 1.476 6.401 1.00 . A A . 150 PRO CA 1 1
18 64437 1 1 133 PRO CB C 29.994 1.453 7.322 1.00 . A A . 150 PRO CB 1 1
18 64438 1 1 133 PRO CD C 28.305 2.711 8.451 1.00 . A A . 150 PRO CD 1 1
18 64439 1 1 133 PRO CG C 29.456 1.770 8.674 1.00 . A A . 150 PRO CG 1 1
18 64440 1 1 133 PRO HA H 29.053 1.873 5.437 1.00 . A A . 150 PRO HA 1 1
18 64441 1 1 133 PRO HB2 H 30.449 0.472 7.296 1.00 . A A . 150 PRO HB2 1 1
18 64442 1 1 133 PRO HB3 H 30.708 2.195 6.997 1.00 . A A . 150 PRO HB3 1 1
18 64443 1 1 133 PRO HD2 H 27.529 2.539 9.183 1.00 . A A . 150 PRO HD2 1 1
18 64444 1 1 133 PRO HD3 H 28.643 3.736 8.491 1.00 . A A . 150 PRO HD3 1 1
18 64445 1 1 133 PRO HG2 H 29.114 0.866 9.154 1.00 . A A . 150 PRO HG2 1 1
18 64446 1 1 133 PRO HG3 H 30.220 2.247 9.270 1.00 . A A . 150 PRO HG3 1 1
18 64447 1 1 133 PRO N N 27.838 2.365 7.098 1.00 . A A . 150 PRO N 1 1
18 64448 1 1 133 PRO O O 28.806 -0.766 5.544 1.00 . A A . 150 PRO O 1 1
18 64449 1 1 134 ALA C C 26.133 -1.863 5.301 1.00 . A A . 151 ALA C 1 1
18 64450 1 1 134 ALA CA C 26.419 -1.492 6.752 1.00 . A A . 151 ALA CA 1 1
18 64451 1 1 134 ALA CB C 25.134 -1.505 7.566 1.00 . A A . 151 ALA CB 1 1
18 64452 1 1 134 ALA H H 26.635 0.520 7.370 1.00 . A A . 151 ALA H 1 1
18 64453 1 1 134 ALA HA H 27.092 -2.225 7.174 1.00 . A A . 151 ALA HA 1 1
18 64454 1 1 134 ALA HB1 H 24.930 -0.509 7.930 1.00 . A A . 151 ALA HB1 1 1
18 64455 1 1 134 ALA HB2 H 24.317 -1.836 6.943 1.00 . A A . 151 ALA HB2 1 1
18 64456 1 1 134 ALA HB3 H 25.246 -2.179 8.402 1.00 . A A . 151 ALA HB3 1 1
18 64457 1 1 134 ALA N N 27.062 -0.186 6.842 1.00 . A A . 151 ALA N 1 1
18 64458 1 1 134 ALA O O 26.435 -2.973 4.862 1.00 . A A . 151 ALA O 1 1
18 64459 1 1 135 PHE C C 26.483 -1.335 2.325 1.00 . A A . 152 PHE C 1 1
18 64460 1 1 135 PHE CA C 25.218 -1.157 3.158 1.00 . A A . 152 PHE CA 1 1
18 64461 1 1 135 PHE CB C 24.391 0.008 2.609 1.00 . A A . 152 PHE CB 1 1
18 64462 1 1 135 PHE CD1 C 23.252 -1.402 0.874 1.00 . A A . 152 PHE CD1 1 1
18 64463 1 1 135 PHE CD2 C 24.056 0.750 0.236 1.00 . A A . 152 PHE CD2 1 1
18 64464 1 1 135 PHE CE1 C 22.790 -1.614 -0.411 1.00 . A A . 152 PHE CE1 1 1
18 64465 1 1 135 PHE CE2 C 23.595 0.544 -1.051 1.00 . A A . 152 PHE CE2 1 1
18 64466 1 1 135 PHE CG C 23.890 -0.219 1.212 1.00 . A A . 152 PHE CG 1 1
18 64467 1 1 135 PHE CZ C 22.962 -0.640 -1.375 1.00 . A A . 152 PHE CZ 1 1
18 64468 1 1 135 PHE H H 25.330 -0.062 4.967 1.00 . A A . 152 PHE H 1 1
18 64469 1 1 135 PHE HA H 24.632 -2.062 3.100 1.00 . A A . 152 PHE HA 1 1
18 64470 1 1 135 PHE HB2 H 23.534 0.164 3.247 1.00 . A A . 152 PHE HB2 1 1
18 64471 1 1 135 PHE HB3 H 24.999 0.900 2.604 1.00 . A A . 152 PHE HB3 1 1
18 64472 1 1 135 PHE HD1 H 23.117 -2.165 1.627 1.00 . A A . 152 PHE HD1 1 1
18 64473 1 1 135 PHE HD2 H 24.552 1.676 0.487 1.00 . A A . 152 PHE HD2 1 1
18 64474 1 1 135 PHE HE1 H 22.295 -2.541 -0.661 1.00 . A A . 152 PHE HE1 1 1
18 64475 1 1 135 PHE HE2 H 23.732 1.307 -1.803 1.00 . A A . 152 PHE HE2 1 1
18 64476 1 1 135 PHE HZ H 22.601 -0.804 -2.379 1.00 . A A . 152 PHE HZ 1 1
18 64477 1 1 135 PHE N N 25.547 -0.927 4.560 1.00 . A A . 152 PHE N 1 1
18 64478 1 1 135 PHE O O 26.531 -2.169 1.420 1.00 . A A . 152 PHE O 1 1
18 64479 1 1 136 ILE C C 29.475 -1.944 2.172 1.00 . A A . 153 ILE C 1 1
18 64480 1 1 136 ILE CA C 28.771 -0.616 1.917 1.00 . A A . 153 ILE CA 1 1
18 64481 1 1 136 ILE CB C 29.711 0.536 2.317 1.00 . A A . 153 ILE CB 1 1
18 64482 1 1 136 ILE CD1 C 29.366 2.912 3.161 1.00 . A A . 153 ILE CD1 1 1
18 64483 1 1 136 ILE CG1 C 29.019 1.885 2.107 1.00 . A A . 153 ILE CG1 1 1
18 64484 1 1 136 ILE CG2 C 31.004 0.467 1.518 1.00 . A A . 153 ILE CG2 1 1
18 64485 1 1 136 ILE H H 27.406 0.099 3.367 1.00 . A A . 153 ILE H 1 1
18 64486 1 1 136 ILE HA H 28.559 -0.530 0.861 1.00 . A A . 153 ILE HA 1 1
18 64487 1 1 136 ILE HB H 29.956 0.424 3.362 1.00 . A A . 153 ILE HB 1 1
18 64488 1 1 136 ILE HD11 H 28.472 3.193 3.699 1.00 . A A . 153 ILE HD11 1 1
18 64489 1 1 136 ILE HD12 H 30.085 2.495 3.849 1.00 . A A . 153 ILE HD12 1 1
18 64490 1 1 136 ILE HD13 H 29.788 3.787 2.686 1.00 . A A . 153 ILE HD13 1 1
18 64491 1 1 136 ILE HG12 H 29.307 2.284 1.148 1.00 . A A . 153 ILE HG12 1 1
18 64492 1 1 136 ILE HG13 H 27.949 1.738 2.125 1.00 . A A . 153 ILE HG13 1 1
18 64493 1 1 136 ILE HG21 H 31.667 -0.257 1.968 1.00 . A A . 153 ILE HG21 1 1
18 64494 1 1 136 ILE HG22 H 30.784 0.171 0.503 1.00 . A A . 153 ILE HG22 1 1
18 64495 1 1 136 ILE HG23 H 31.478 1.437 1.515 1.00 . A A . 153 ILE HG23 1 1
18 64496 1 1 136 ILE N N 27.505 -0.545 2.636 1.00 . A A . 153 ILE N 1 1
18 64497 1 1 136 ILE O O 29.751 -2.701 1.241 1.00 . A A . 153 ILE O 1 1
18 64498 1 1 137 ILE C C 29.587 -4.675 3.453 1.00 . A A . 154 ILE C 1 1
18 64499 1 1 137 ILE CA C 30.432 -3.459 3.818 1.00 . A A . 154 ILE CA 1 1
18 64500 1 1 137 ILE CB C 30.739 -3.495 5.326 1.00 . A A . 154 ILE CB 1 1
18 64501 1 1 137 ILE CD1 C 33.066 -3.424 6.355 1.00 . A A . 154 ILE CD1 1 1
18 64502 1 1 137 ILE CG1 C 32.051 -4.239 5.585 1.00 . A A . 154 ILE CG1 1 1
18 64503 1 1 137 ILE CG2 C 29.594 -4.151 6.084 1.00 . A A . 154 ILE CG2 1 1
18 64504 1 1 137 ILE H H 29.518 -1.578 4.137 1.00 . A A . 154 ILE H 1 1
18 64505 1 1 137 ILE HA H 31.368 -3.510 3.279 1.00 . A A . 154 ILE HA 1 1
18 64506 1 1 137 ILE HB H 30.834 -2.479 5.676 1.00 . A A . 154 ILE HB 1 1
18 64507 1 1 137 ILE HD11 H 32.918 -2.374 6.147 1.00 . A A . 154 ILE HD11 1 1
18 64508 1 1 137 ILE HD12 H 32.944 -3.603 7.412 1.00 . A A . 154 ILE HD12 1 1
18 64509 1 1 137 ILE HD13 H 34.063 -3.712 6.053 1.00 . A A . 154 ILE HD13 1 1
18 64510 1 1 137 ILE HG12 H 31.845 -5.133 6.152 1.00 . A A . 154 ILE HG12 1 1
18 64511 1 1 137 ILE HG13 H 32.493 -4.512 4.638 1.00 . A A . 154 ILE HG13 1 1
18 64512 1 1 137 ILE HG21 H 29.737 -4.010 7.145 1.00 . A A . 154 ILE HG21 1 1
18 64513 1 1 137 ILE HG22 H 28.660 -3.701 5.784 1.00 . A A . 154 ILE HG22 1 1
18 64514 1 1 137 ILE HG23 H 29.573 -5.207 5.861 1.00 . A A . 154 ILE HG23 1 1
18 64515 1 1 137 ILE N N 29.762 -2.221 3.440 1.00 . A A . 154 ILE N 1 1
18 64516 1 1 137 ILE O O 30.114 -5.719 3.073 1.00 . A A . 154 ILE O 1 1
18 64517 1 1 138 GLY C C 27.268 -5.867 1.754 1.00 . A A . 155 GLY C 1 1
18 64518 1 1 138 GLY CA C 27.372 -5.624 3.247 1.00 . A A . 155 GLY CA 1 1
18 64519 1 1 138 GLY H H 27.906 -3.674 3.878 1.00 . A A . 155 GLY H 1 1
18 64520 1 1 138 GLY HA2 H 27.732 -6.523 3.723 1.00 . A A . 155 GLY HA2 1 1
18 64521 1 1 138 GLY HA3 H 26.390 -5.393 3.632 1.00 . A A . 155 GLY HA3 1 1
18 64522 1 1 138 GLY N N 28.270 -4.530 3.570 1.00 . A A . 155 GLY N 1 1
18 64523 1 1 138 GLY O O 27.395 -7.001 1.293 1.00 . A A . 155 GLY O 1 1
18 64524 1 1 139 CYS C C 28.164 -5.522 -1.062 1.00 . A A . 156 CYS C 1 1
18 64525 1 1 139 CYS CA C 26.911 -4.903 -0.452 1.00 . A A . 156 CYS CA 1 1
18 64526 1 1 139 CYS CB C 26.660 -3.523 -1.062 1.00 . A A . 156 CYS CB 1 1
18 64527 1 1 139 CYS H H 26.943 -3.922 1.424 1.00 . A A . 156 CYS H 1 1
18 64528 1 1 139 CYS HA H 26.067 -5.541 -0.667 1.00 . A A . 156 CYS HA 1 1
18 64529 1 1 139 CYS HB2 H 25.698 -3.161 -0.732 1.00 . A A . 156 CYS HB2 1 1
18 64530 1 1 139 CYS HB3 H 27.428 -2.844 -0.725 1.00 . A A . 156 CYS HB3 1 1
18 64531 1 1 139 CYS HG H 27.831 -3.968 -3.283 1.00 . A A . 156 CYS HG 1 1
18 64532 1 1 139 CYS N N 27.035 -4.800 0.998 1.00 . A A . 156 CYS N 1 1
18 64533 1 1 139 CYS O O 28.083 -6.469 -1.845 1.00 . A A . 156 CYS O 1 1
18 64534 1 1 139 CYS SG S 26.661 -3.505 -2.870 1.00 . A A . 156 CYS SG 1 1
18 64535 1 1 140 LEU C C 30.763 -6.963 -0.899 1.00 . A A . 157 LEU C 1 1
18 64536 1 1 140 LEU CA C 30.593 -5.479 -1.212 1.00 . A A . 157 LEU CA 1 1
18 64537 1 1 140 LEU CB C 31.754 -4.684 -0.613 1.00 . A A . 157 LEU CB 1 1
18 64538 1 1 140 LEU CD1 C 33.439 -5.577 -2.240 1.00 . A A . 157 LEU CD1 1 1
18 64539 1 1 140 LEU CD2 C 32.408 -3.330 -2.619 1.00 . A A . 157 LEU CD2 1 1
18 64540 1 1 140 LEU CG C 32.889 -4.325 -1.574 1.00 . A A . 157 LEU CG 1 1
18 64541 1 1 140 LEU H H 29.323 -4.229 -0.072 1.00 . A A . 157 LEU H 1 1
18 64542 1 1 140 LEU HA H 30.592 -5.348 -2.284 1.00 . A A . 157 LEU HA 1 1
18 64543 1 1 140 LEU HB2 H 31.354 -3.763 -0.216 1.00 . A A . 157 LEU HB2 1 1
18 64544 1 1 140 LEU HB3 H 32.174 -5.269 0.193 1.00 . A A . 157 LEU HB3 1 1
18 64545 1 1 140 LEU HD11 H 32.999 -5.686 -3.219 1.00 . A A . 157 LEU HD11 1 1
18 64546 1 1 140 LEU HD12 H 33.198 -6.441 -1.638 1.00 . A A . 157 LEU HD12 1 1
18 64547 1 1 140 LEU HD13 H 34.512 -5.492 -2.334 1.00 . A A . 157 LEU HD13 1 1
18 64548 1 1 140 LEU HD21 H 31.823 -2.559 -2.140 1.00 . A A . 157 LEU HD21 1 1
18 64549 1 1 140 LEU HD22 H 31.798 -3.842 -3.350 1.00 . A A . 157 LEU HD22 1 1
18 64550 1 1 140 LEU HD23 H 33.260 -2.883 -3.110 1.00 . A A . 157 LEU HD23 1 1
18 64551 1 1 140 LEU HG H 33.692 -3.864 -1.016 1.00 . A A . 157 LEU HG 1 1
18 64552 1 1 140 LEU N N 29.322 -4.981 -0.699 1.00 . A A . 157 LEU N 1 1
18 64553 1 1 140 LEU O O 31.077 -7.761 -1.781 1.00 . A A . 157 LEU O 1 1
18 64554 1 1 141 ALA C C 29.680 -9.604 0.060 1.00 . A A . 158 ALA C 1 1
18 64555 1 1 141 ALA CA C 30.677 -8.711 0.791 1.00 . A A . 158 ALA CA 1 1
18 64556 1 1 141 ALA CB C 30.480 -8.819 2.296 1.00 . A A . 158 ALA CB 1 1
18 64557 1 1 141 ALA H H 30.304 -6.641 1.020 1.00 . A A . 158 ALA H 1 1
18 64558 1 1 141 ALA HA H 31.679 -9.043 0.559 1.00 . A A . 158 ALA HA 1 1
18 64559 1 1 141 ALA HB1 H 30.970 -7.987 2.782 1.00 . A A . 158 ALA HB1 1 1
18 64560 1 1 141 ALA HB2 H 29.425 -8.799 2.523 1.00 . A A . 158 ALA HB2 1 1
18 64561 1 1 141 ALA HB3 H 30.908 -9.745 2.649 1.00 . A A . 158 ALA HB3 1 1
18 64562 1 1 141 ALA N N 30.551 -7.324 0.362 1.00 . A A . 158 ALA N 1 1
18 64563 1 1 141 ALA O O 30.008 -10.722 -0.336 1.00 . A A . 158 ALA O 1 1
18 64564 1 1 142 TRP C C 27.818 -10.162 -2.237 1.00 . A A . 159 TRP C 1 1
18 64565 1 1 142 TRP CA C 27.417 -9.857 -0.798 1.00 . A A . 159 TRP CA 1 1
18 64566 1 1 142 TRP CB C 26.101 -9.077 -0.776 1.00 . A A . 159 TRP CB 1 1
18 64567 1 1 142 TRP CD1 C 24.682 -10.431 -2.426 1.00 . A A . 159 TRP CD1 1 1
18 64568 1 1 142 TRP CD2 C 24.951 -8.280 -2.991 1.00 . A A . 159 TRP CD2 1 1
18 64569 1 1 142 TRP CE2 C 24.159 -8.907 -3.973 1.00 . A A . 159 TRP CE2 1 1
18 64570 1 1 142 TRP CE3 C 25.252 -6.923 -3.134 1.00 . A A . 159 TRP CE3 1 1
18 64571 1 1 142 TRP CG C 25.274 -9.272 -2.011 1.00 . A A . 159 TRP CG 1 1
18 64572 1 1 142 TRP CH2 C 23.977 -6.894 -5.196 1.00 . A A . 159 TRP CH2 1 1
18 64573 1 1 142 TRP CZ2 C 23.666 -8.222 -5.081 1.00 . A A . 159 TRP CZ2 1 1
18 64574 1 1 142 TRP CZ3 C 24.763 -6.245 -4.235 1.00 . A A . 159 TRP CZ3 1 1
18 64575 1 1 142 TRP H H 28.261 -8.205 0.224 1.00 . A A . 159 TRP H 1 1
18 64576 1 1 142 TRP HA H 27.282 -10.789 -0.269 1.00 . A A . 159 TRP HA 1 1
18 64577 1 1 142 TRP HB2 H 25.514 -9.398 0.072 1.00 . A A . 159 TRP HB2 1 1
18 64578 1 1 142 TRP HB3 H 26.317 -8.023 -0.682 1.00 . A A . 159 TRP HB3 1 1
18 64579 1 1 142 TRP HD1 H 24.743 -11.369 -1.896 1.00 . A A . 159 TRP HD1 1 1
18 64580 1 1 142 TRP HE1 H 23.504 -10.896 -4.102 1.00 . A A . 159 TRP HE1 1 1
18 64581 1 1 142 TRP HE3 H 25.856 -6.405 -2.404 1.00 . A A . 159 TRP HE3 1 1
18 64582 1 1 142 TRP HH2 H 23.616 -6.325 -6.039 1.00 . A A . 159 TRP HH2 1 1
18 64583 1 1 142 TRP HZ2 H 23.059 -8.709 -5.830 1.00 . A A . 159 TRP HZ2 1 1
18 64584 1 1 142 TRP HZ3 H 24.985 -5.196 -4.362 1.00 . A A . 159 TRP HZ3 1 1
18 64585 1 1 142 TRP N N 28.462 -9.103 -0.115 1.00 . A A . 159 TRP N 1 1
18 64586 1 1 142 TRP NE1 N 24.010 -10.218 -3.606 1.00 . A A . 159 TRP NE1 1 1
18 64587 1 1 142 TRP O O 27.834 -11.319 -2.655 1.00 . A A . 159 TRP O 1 1
18 64588 1 1 143 VAL C C 29.688 -10.270 -4.516 1.00 . A A . 160 VAL C 1 1
18 64589 1 1 143 VAL CA C 28.542 -9.272 -4.384 1.00 . A A . 160 VAL CA 1 1
18 64590 1 1 143 VAL CB C 28.974 -7.928 -4.998 1.00 . A A . 160 VAL CB 1 1
18 64591 1 1 143 VAL CG1 C 29.530 -8.134 -6.399 1.00 . A A . 160 VAL CG1 1 1
18 64592 1 1 143 VAL CG2 C 27.807 -6.952 -5.018 1.00 . A A . 160 VAL CG2 1 1
18 64593 1 1 143 VAL H H 28.108 -8.217 -2.602 1.00 . A A . 160 VAL H 1 1
18 64594 1 1 143 VAL HA H 27.691 -9.641 -4.938 1.00 . A A . 160 VAL HA 1 1
18 64595 1 1 143 VAL HB H 29.756 -7.508 -4.383 1.00 . A A . 160 VAL HB 1 1
18 64596 1 1 143 VAL HG11 H 29.264 -9.121 -6.749 1.00 . A A . 160 VAL HG11 1 1
18 64597 1 1 143 VAL HG12 H 29.117 -7.391 -7.064 1.00 . A A . 160 VAL HG12 1 1
18 64598 1 1 143 VAL HG13 H 30.606 -8.039 -6.376 1.00 . A A . 160 VAL HG13 1 1
18 64599 1 1 143 VAL HG21 H 27.823 -6.355 -4.118 1.00 . A A . 160 VAL HG21 1 1
18 64600 1 1 143 VAL HG22 H 27.891 -6.306 -5.880 1.00 . A A . 160 VAL HG22 1 1
18 64601 1 1 143 VAL HG23 H 26.879 -7.502 -5.070 1.00 . A A . 160 VAL HG23 1 1
18 64602 1 1 143 VAL N N 28.140 -9.116 -2.991 1.00 . A A . 160 VAL N 1 1
18 64603 1 1 143 VAL O O 29.646 -11.171 -5.355 1.00 . A A . 160 VAL O 1 1
18 64604 1 1 144 TYR C C 31.462 -12.425 -3.389 1.00 . A A . 161 TYR C 1 1
18 64605 1 1 144 TYR CA C 31.867 -10.989 -3.708 1.00 . A A . 161 TYR CA 1 1
18 64606 1 1 144 TYR CB C 32.922 -10.511 -2.708 1.00 . A A . 161 TYR CB 1 1
18 64607 1 1 144 TYR CD1 C 34.812 -11.556 -4.017 1.00 . A A . 161 TYR CD1 1 1
18 64608 1 1 144 TYR CD2 C 35.163 -9.401 -3.060 1.00 . A A . 161 TYR CD2 1 1
18 64609 1 1 144 TYR CE1 C 36.093 -11.541 -4.533 1.00 . A A . 161 TYR CE1 1 1
18 64610 1 1 144 TYR CE2 C 36.445 -9.377 -3.574 1.00 . A A . 161 TYR CE2 1 1
18 64611 1 1 144 TYR CG C 34.325 -10.489 -3.272 1.00 . A A . 161 TYR CG 1 1
18 64612 1 1 144 TYR CZ C 36.906 -10.449 -4.309 1.00 . A A . 161 TYR CZ 1 1
18 64613 1 1 144 TYR H H 30.684 -9.367 -3.037 1.00 . A A . 161 TYR H 1 1
18 64614 1 1 144 TYR HA H 32.288 -10.957 -4.702 1.00 . A A . 161 TYR HA 1 1
18 64615 1 1 144 TYR HB2 H 32.678 -9.509 -2.389 1.00 . A A . 161 TYR HB2 1 1
18 64616 1 1 144 TYR HB3 H 32.919 -11.167 -1.850 1.00 . A A . 161 TYR HB3 1 1
18 64617 1 1 144 TYR HD1 H 34.172 -12.409 -4.191 1.00 . A A . 161 TYR HD1 1 1
18 64618 1 1 144 TYR HD2 H 34.799 -8.563 -2.484 1.00 . A A . 161 TYR HD2 1 1
18 64619 1 1 144 TYR HE1 H 36.454 -12.380 -5.109 1.00 . A A . 161 TYR HE1 1 1
18 64620 1 1 144 TYR HE2 H 37.082 -8.522 -3.398 1.00 . A A . 161 TYR HE2 1 1
18 64621 1 1 144 TYR HH H 38.181 -9.970 -5.666 1.00 . A A . 161 TYR HH 1 1
18 64622 1 1 144 TYR N N 30.709 -10.104 -3.683 1.00 . A A . 161 TYR N 1 1
18 64623 1 1 144 TYR O O 31.964 -13.371 -3.995 1.00 . A A . 161 TYR O 1 1
18 64624 1 1 144 TYR OH O 38.182 -10.430 -4.823 1.00 . A A . 161 TYR OH 1 1
18 64625 1 1 145 MET C C 29.465 -14.637 -3.221 1.00 . A A . 162 MET C 1 1
18 64626 1 1 145 MET CA C 30.077 -13.898 -2.035 1.00 . A A . 162 MET CA 1 1
18 64627 1 1 145 MET CB C 29.048 -13.775 -0.910 1.00 . A A . 162 MET CB 1 1
18 64628 1 1 145 MET CE C 29.500 -12.553 3.056 1.00 . A A . 162 MET CE 1 1
18 64629 1 1 145 MET CG C 29.664 -13.473 0.447 1.00 . A A . 162 MET CG 1 1
18 64630 1 1 145 MET H H 30.188 -11.785 -1.987 1.00 . A A . 162 MET H 1 1
18 64631 1 1 145 MET HA H 30.926 -14.460 -1.675 1.00 . A A . 162 MET HA 1 1
18 64632 1 1 145 MET HB2 H 28.359 -12.980 -1.153 1.00 . A A . 162 MET HB2 1 1
18 64633 1 1 145 MET HB3 H 28.502 -14.704 -0.834 1.00 . A A . 162 MET HB3 1 1
18 64634 1 1 145 MET HE1 H 30.544 -12.676 2.806 1.00 . A A . 162 MET HE1 1 1
18 64635 1 1 145 MET HE2 H 29.353 -11.590 3.523 1.00 . A A . 162 MET HE2 1 1
18 64636 1 1 145 MET HE3 H 29.197 -13.335 3.737 1.00 . A A . 162 MET HE3 1 1
18 64637 1 1 145 MET HG2 H 29.978 -14.401 0.900 1.00 . A A . 162 MET HG2 1 1
18 64638 1 1 145 MET HG3 H 30.524 -12.836 0.302 1.00 . A A . 162 MET HG3 1 1
18 64639 1 1 145 MET N N 30.551 -12.578 -2.434 1.00 . A A . 162 MET N 1 1
18 64640 1 1 145 MET O O 29.909 -15.728 -3.581 1.00 . A A . 162 MET O 1 1
18 64641 1 1 145 MET SD S 28.514 -12.647 1.563 1.00 . A A . 162 MET SD 1 1
18 64642 1 1 146 ILE C C 28.696 -14.688 -6.183 1.00 . A A . 163 ILE C 1 1
18 64643 1 1 146 ILE CA C 27.773 -14.637 -4.970 1.00 . A A . 163 ILE CA 1 1
18 64644 1 1 146 ILE CB C 26.495 -13.864 -5.343 1.00 . A A . 163 ILE CB 1 1
18 64645 1 1 146 ILE CD1 C 25.582 -13.527 -2.991 1.00 . A A . 163 ILE CD1 1 1
18 64646 1 1 146 ILE CG1 C 25.377 -14.171 -4.344 1.00 . A A . 163 ILE CG1 1 1
18 64647 1 1 146 ILE CG2 C 26.059 -14.213 -6.758 1.00 . A A . 163 ILE CG2 1 1
18 64648 1 1 146 ILE H H 28.137 -13.168 -3.491 1.00 . A A . 163 ILE H 1 1
18 64649 1 1 146 ILE HA H 27.494 -15.646 -4.700 1.00 . A A . 163 ILE HA 1 1
18 64650 1 1 146 ILE HB H 26.717 -12.808 -5.310 1.00 . A A . 163 ILE HB 1 1
18 64651 1 1 146 ILE HD11 H 26.265 -14.125 -2.407 1.00 . A A . 163 ILE HD11 1 1
18 64652 1 1 146 ILE HD12 H 25.990 -12.536 -3.122 1.00 . A A . 163 ILE HD12 1 1
18 64653 1 1 146 ILE HD13 H 24.633 -13.460 -2.478 1.00 . A A . 163 ILE HD13 1 1
18 64654 1 1 146 ILE HG12 H 24.440 -13.815 -4.742 1.00 . A A . 163 ILE HG12 1 1
18 64655 1 1 146 ILE HG13 H 25.319 -15.240 -4.199 1.00 . A A . 163 ILE HG13 1 1
18 64656 1 1 146 ILE HG21 H 26.554 -13.556 -7.459 1.00 . A A . 163 ILE HG21 1 1
18 64657 1 1 146 ILE HG22 H 26.327 -15.236 -6.975 1.00 . A A . 163 ILE HG22 1 1
18 64658 1 1 146 ILE HG23 H 24.990 -14.093 -6.846 1.00 . A A . 163 ILE HG23 1 1
18 64659 1 1 146 ILE N N 28.445 -14.036 -3.824 1.00 . A A . 163 ILE N 1 1
18 64660 1 1 146 ILE O O 28.593 -15.589 -7.016 1.00 . A A . 163 ILE O 1 1
18 64661 1 1 147 TYR C C 31.379 -14.921 -7.466 1.00 . A A . 164 TYR C 1 1
18 64662 1 1 147 TYR CA C 30.538 -13.651 -7.387 1.00 . A A . 164 TYR CA 1 1
18 64663 1 1 147 TYR CB C 31.449 -12.431 -7.238 1.00 . A A . 164 TYR CB 1 1
18 64664 1 1 147 TYR CD1 C 32.334 -12.103 -9.581 1.00 . A A . 164 TYR CD1 1 1
18 64665 1 1 147 TYR CD2 C 33.888 -12.644 -7.857 1.00 . A A . 164 TYR CD2 1 1
18 64666 1 1 147 TYR CE1 C 33.361 -12.068 -10.503 1.00 . A A . 164 TYR CE1 1 1
18 64667 1 1 147 TYR CE2 C 34.923 -12.609 -8.773 1.00 . A A . 164 TYR CE2 1 1
18 64668 1 1 147 TYR CG C 32.578 -12.392 -8.244 1.00 . A A . 164 TYR CG 1 1
18 64669 1 1 147 TYR CZ C 34.654 -12.321 -10.094 1.00 . A A . 164 TYR CZ 1 1
18 64670 1 1 147 TYR H H 29.630 -13.028 -5.579 1.00 . A A . 164 TYR H 1 1
18 64671 1 1 147 TYR HA H 29.968 -13.553 -8.299 1.00 . A A . 164 TYR HA 1 1
18 64672 1 1 147 TYR HB2 H 30.863 -11.534 -7.365 1.00 . A A . 164 TYR HB2 1 1
18 64673 1 1 147 TYR HB3 H 31.886 -12.434 -6.250 1.00 . A A . 164 TYR HB3 1 1
18 64674 1 1 147 TYR HD1 H 31.320 -11.905 -9.898 1.00 . A A . 164 TYR HD1 1 1
18 64675 1 1 147 TYR HD2 H 34.096 -12.870 -6.821 1.00 . A A . 164 TYR HD2 1 1
18 64676 1 1 147 TYR HE1 H 33.151 -11.842 -11.538 1.00 . A A . 164 TYR HE1 1 1
18 64677 1 1 147 TYR HE2 H 35.935 -12.808 -8.453 1.00 . A A . 164 TYR HE2 1 1
18 64678 1 1 147 TYR HH H 36.475 -12.650 -10.613 1.00 . A A . 164 TYR HH 1 1
18 64679 1 1 147 TYR N N 29.597 -13.717 -6.275 1.00 . A A . 164 TYR N 1 1
18 64680 1 1 147 TYR O O 31.431 -15.580 -8.504 1.00 . A A . 164 TYR O 1 1
18 64681 1 1 147 TYR OH O 35.681 -12.285 -11.010 1.00 . A A . 164 TYR OH 1 1
18 64682 1 1 148 GLU C C 32.021 -17.713 -6.225 1.00 . A A . 165 GLU C 1 1
18 64683 1 1 148 GLU CA C 32.874 -16.450 -6.304 1.00 . A A . 165 GLU CA 1 1
18 64684 1 1 148 GLU CB C 33.815 -16.382 -5.099 1.00 . A A . 165 GLU CB 1 1
18 64685 1 1 148 GLU CD C 35.896 -17.634 -4.403 1.00 . A A . 165 GLU CD 1 1
18 64686 1 1 148 GLU CG C 35.258 -16.722 -5.434 1.00 . A A . 165 GLU CG 1 1
18 64687 1 1 148 GLU H H 31.954 -14.693 -5.564 1.00 . A A . 165 GLU H 1 1
18 64688 1 1 148 GLU HA H 33.463 -16.484 -7.207 1.00 . A A . 165 GLU HA 1 1
18 64689 1 1 148 GLU HB2 H 33.788 -15.382 -4.692 1.00 . A A . 165 GLU HB2 1 1
18 64690 1 1 148 GLU HB3 H 33.469 -17.076 -4.348 1.00 . A A . 165 GLU HB3 1 1
18 64691 1 1 148 GLU HG2 H 35.284 -17.216 -6.394 1.00 . A A . 165 GLU HG2 1 1
18 64692 1 1 148 GLU HG3 H 35.828 -15.807 -5.486 1.00 . A A . 165 GLU HG3 1 1
18 64693 1 1 148 GLU N N 32.035 -15.258 -6.360 1.00 . A A . 165 GLU N 1 1
18 64694 1 1 148 GLU O O 32.390 -18.759 -6.760 1.00 . A A . 165 GLU O 1 1
18 64695 1 1 148 GLU OE1 O 35.312 -18.698 -4.111 1.00 . A A . 165 GLU OE1 1 1
18 64696 1 1 148 GLU OE2 O 36.979 -17.283 -3.890 1.00 . A A . 165 GLU OE2 1 1
18 64697 1 1 149 LEU C C 29.225 -19.015 -6.707 1.00 . A A . 166 LEU C 1 1
18 64698 1 1 149 LEU CA C 29.972 -18.740 -5.406 1.00 . A A . 166 LEU CA 1 1
18 64699 1 1 149 LEU CB C 28.973 -18.473 -4.278 1.00 . A A . 166 LEU CB 1 1
18 64700 1 1 149 LEU CD1 C 28.158 -20.829 -4.019 1.00 . A A . 166 LEU CD1 1 1
18 64701 1 1 149 LEU CD2 C 26.778 -18.930 -3.156 1.00 . A A . 166 LEU CD2 1 1
18 64702 1 1 149 LEU CG C 27.744 -19.383 -4.241 1.00 . A A . 166 LEU CG 1 1
18 64703 1 1 149 LEU H H 30.638 -16.747 -5.152 1.00 . A A . 166 LEU H 1 1
18 64704 1 1 149 LEU HA H 30.564 -19.607 -5.154 1.00 . A A . 166 LEU HA 1 1
18 64705 1 1 149 LEU HB2 H 29.495 -18.585 -3.341 1.00 . A A . 166 LEU HB2 1 1
18 64706 1 1 149 LEU HB3 H 28.628 -17.454 -4.377 1.00 . A A . 166 LEU HB3 1 1
18 64707 1 1 149 LEU HD11 H 28.074 -21.071 -2.970 1.00 . A A . 166 LEU HD11 1 1
18 64708 1 1 149 LEU HD12 H 29.180 -20.965 -4.339 1.00 . A A . 166 LEU HD12 1 1
18 64709 1 1 149 LEU HD13 H 27.512 -21.480 -4.591 1.00 . A A . 166 LEU HD13 1 1
18 64710 1 1 149 LEU HD21 H 26.207 -19.777 -2.806 1.00 . A A . 166 LEU HD21 1 1
18 64711 1 1 149 LEU HD22 H 26.106 -18.186 -3.560 1.00 . A A . 166 LEU HD22 1 1
18 64712 1 1 149 LEU HD23 H 27.334 -18.505 -2.334 1.00 . A A . 166 LEU HD23 1 1
18 64713 1 1 149 LEU HG H 27.232 -19.325 -5.192 1.00 . A A . 166 LEU HG 1 1
18 64714 1 1 149 LEU N N 30.879 -17.607 -5.555 1.00 . A A . 166 LEU N 1 1
18 64715 1 1 149 LEU O O 28.614 -20.071 -6.872 1.00 . A A . 166 LEU O 1 1
18 64716 1 1 150 TRP C C 29.080 -19.459 -9.639 1.00 . A A . 167 TRP C 1 1
18 64717 1 1 150 TRP CA C 28.612 -18.201 -8.917 1.00 . A A . 167 TRP CA 1 1
18 64718 1 1 150 TRP CB C 28.873 -16.971 -9.787 1.00 . A A . 167 TRP CB 1 1
18 64719 1 1 150 TRP CD1 C 26.963 -17.302 -11.464 1.00 . A A . 167 TRP CD1 1 1
18 64720 1 1 150 TRP CD2 C 27.058 -15.251 -10.570 1.00 . A A . 167 TRP CD2 1 1
18 64721 1 1 150 TRP CE2 C 25.973 -15.300 -11.468 1.00 . A A . 167 TRP CE2 1 1
18 64722 1 1 150 TRP CE3 C 27.313 -14.059 -9.887 1.00 . A A . 167 TRP CE3 1 1
18 64723 1 1 150 TRP CG C 27.677 -16.541 -10.583 1.00 . A A . 167 TRP CG 1 1
18 64724 1 1 150 TRP CH2 C 25.421 -13.048 -11.016 1.00 . A A . 167 TRP CH2 1 1
18 64725 1 1 150 TRP CZ2 C 25.148 -14.203 -11.698 1.00 . A A . 167 TRP CZ2 1 1
18 64726 1 1 150 TRP CZ3 C 26.493 -12.970 -10.117 1.00 . A A . 167 TRP CZ3 1 1
18 64727 1 1 150 TRP H H 29.785 -17.241 -7.438 1.00 . A A . 167 TRP H 1 1
18 64728 1 1 150 TRP HA H 27.551 -18.280 -8.731 1.00 . A A . 167 TRP HA 1 1
18 64729 1 1 150 TRP HB2 H 29.166 -16.146 -9.156 1.00 . A A . 167 TRP HB2 1 1
18 64730 1 1 150 TRP HB3 H 29.673 -17.192 -10.479 1.00 . A A . 167 TRP HB3 1 1
18 64731 1 1 150 TRP HD1 H 27.185 -18.332 -11.697 1.00 . A A . 167 TRP HD1 1 1
18 64732 1 1 150 TRP HE1 H 25.285 -16.885 -12.657 1.00 . A A . 167 TRP HE1 1 1
18 64733 1 1 150 TRP HE3 H 28.134 -13.979 -9.190 1.00 . A A . 167 TRP HE3 1 1
18 64734 1 1 150 TRP HH2 H 24.807 -12.174 -11.165 1.00 . A A . 167 TRP HH2 1 1
18 64735 1 1 150 TRP HZ2 H 24.317 -14.247 -12.387 1.00 . A A . 167 TRP HZ2 1 1
18 64736 1 1 150 TRP HZ3 H 26.675 -12.040 -9.599 1.00 . A A . 167 TRP HZ3 1 1
18 64737 1 1 150 TRP N N 29.281 -18.060 -7.628 1.00 . A A . 167 TRP N 1 1
18 64738 1 1 150 TRP NE1 N 25.937 -16.561 -12.001 1.00 . A A . 167 TRP NE1 1 1
18 64739 1 1 150 TRP O O 28.394 -19.970 -10.524 1.00 . A A . 167 TRP O 1 1
18 64740 1 1 151 ALA C C 30.612 -22.371 -8.969 1.00 . A A . 168 ALA C 1 1
18 64741 1 1 151 ALA CA C 30.811 -21.154 -9.867 1.00 . A A . 168 ALA CA 1 1
18 64742 1 1 151 ALA CB C 32.289 -20.954 -10.168 1.00 . A A . 168 ALA CB 1 1
18 64743 1 1 151 ALA H H 30.753 -19.502 -8.546 1.00 . A A . 168 ALA H 1 1
18 64744 1 1 151 ALA HA H 30.297 -21.323 -10.803 1.00 . A A . 168 ALA HA 1 1
18 64745 1 1 151 ALA HB1 H 32.682 -21.842 -10.642 1.00 . A A . 168 ALA HB1 1 1
18 64746 1 1 151 ALA HB2 H 32.410 -20.110 -10.830 1.00 . A A . 168 ALA HB2 1 1
18 64747 1 1 151 ALA HB3 H 32.822 -20.771 -9.247 1.00 . A A . 168 ALA HB3 1 1
18 64748 1 1 151 ALA N N 30.252 -19.954 -9.256 1.00 . A A . 168 ALA N 1 1
18 64749 1 1 151 ALA O O 31.325 -23.366 -9.088 1.00 . A A . 168 ALA O 1 1
18 64750 1 1 152 GLY C C 29.503 -24.735 -7.834 1.00 . A A . 169 GLY C 1 1
18 64751 1 1 152 GLY CA C 29.363 -23.383 -7.163 1.00 . A A . 169 GLY CA 1 1
18 64752 1 1 152 GLY H H 29.101 -21.464 -8.018 1.00 . A A . 169 GLY H 1 1
18 64753 1 1 152 GLY HA2 H 30.052 -23.332 -6.332 1.00 . A A . 169 GLY HA2 1 1
18 64754 1 1 152 GLY HA3 H 28.355 -23.283 -6.788 1.00 . A A . 169 GLY HA3 1 1
18 64755 1 1 152 GLY N N 29.638 -22.283 -8.068 1.00 . A A . 169 GLY N 1 1
18 64756 1 1 152 GLY O O 29.065 -24.919 -8.968 1.00 . A A . 169 GLY O 1 1
18 64757 1 1 153 GLU C C 28.998 -27.792 -7.713 1.00 . A A . 170 GLU C 1 1
18 64758 1 1 153 GLU CA C 30.316 -27.023 -7.668 1.00 . A A . 170 GLU CA 1 1
18 64759 1 1 153 GLU CB C 31.337 -27.788 -6.824 1.00 . A A . 170 GLU CB 1 1
18 64760 1 1 153 GLU CD C 33.740 -28.567 -6.845 1.00 . A A . 170 GLU CD 1 1
18 64761 1 1 153 GLU CG C 32.779 -27.433 -7.144 1.00 . A A . 170 GLU CG 1 1
18 64762 1 1 153 GLU H H 30.444 -25.474 -6.231 1.00 . A A . 170 GLU H 1 1
18 64763 1 1 153 GLU HA H 30.695 -26.925 -8.674 1.00 . A A . 170 GLU HA 1 1
18 64764 1 1 153 GLU HB2 H 31.157 -27.574 -5.781 1.00 . A A . 170 GLU HB2 1 1
18 64765 1 1 153 GLU HB3 H 31.204 -28.847 -6.993 1.00 . A A . 170 GLU HB3 1 1
18 64766 1 1 153 GLU HG2 H 32.852 -27.188 -8.193 1.00 . A A . 170 GLU HG2 1 1
18 64767 1 1 153 GLU HG3 H 33.064 -26.574 -6.554 1.00 . A A . 170 GLU HG3 1 1
18 64768 1 1 153 GLU N N 30.117 -25.682 -7.131 1.00 . A A . 170 GLU N 1 1
18 64769 1 1 153 GLU O O 28.937 -28.912 -8.218 1.00 . A A . 170 GLU O 1 1
18 64770 1 1 153 GLU OE1 O 33.343 -29.740 -7.007 1.00 . A A . 170 GLU OE1 1 1
18 64771 1 1 153 GLU OE2 O 34.889 -28.281 -6.448 1.00 . A A . 170 GLU OE2 1 1
18 64772 1 1 154 GLY C C 26.244 -28.350 -8.531 1.00 . A A . 171 GLY C 1 1
18 64773 1 1 154 GLY CA C 26.642 -27.821 -7.168 1.00 . A A . 171 GLY CA 1 1
18 64774 1 1 154 GLY H H 28.052 -26.287 -6.791 1.00 . A A . 171 GLY H 1 1
18 64775 1 1 154 GLY HA2 H 26.664 -28.642 -6.467 1.00 . A A . 171 GLY HA2 1 1
18 64776 1 1 154 GLY HA3 H 25.904 -27.103 -6.843 1.00 . A A . 171 GLY HA3 1 1
18 64777 1 1 154 GLY N N 27.945 -27.181 -7.179 1.00 . A A . 171 GLY N 1 1
18 64778 1 1 154 GLY O O 25.696 -29.446 -8.645 1.00 . A A . 171 GLY O 1 1
18 64779 1 1 155 LYS C C 27.190 -28.979 -11.467 1.00 . A A . 172 LYS C 1 1
18 64780 1 1 155 LYS CA C 26.186 -27.963 -10.934 1.00 . A A . 172 LYS CA 1 1
18 64781 1 1 155 LYS CB C 26.152 -26.736 -11.848 1.00 . A A . 172 LYS CB 1 1
18 64782 1 1 155 LYS CD C 24.493 -26.579 -13.727 1.00 . A A . 172 LYS CD 1 1
18 64783 1 1 155 LYS CE C 24.459 -25.065 -13.871 1.00 . A A . 172 LYS CE 1 1
18 64784 1 1 155 LYS CG C 25.867 -27.068 -13.302 1.00 . A A . 172 LYS CG 1 1
18 64785 1 1 155 LYS H H 26.958 -26.705 -9.416 1.00 . A A . 172 LYS H 1 1
18 64786 1 1 155 LYS HA H 25.206 -28.417 -10.918 1.00 . A A . 172 LYS HA 1 1
18 64787 1 1 155 LYS HB2 H 25.384 -26.062 -11.497 1.00 . A A . 172 LYS HB2 1 1
18 64788 1 1 155 LYS HB3 H 27.108 -26.236 -11.795 1.00 . A A . 172 LYS HB3 1 1
18 64789 1 1 155 LYS HD2 H 24.239 -27.025 -14.678 1.00 . A A . 172 LYS HD2 1 1
18 64790 1 1 155 LYS HD3 H 23.768 -26.877 -12.983 1.00 . A A . 172 LYS HD3 1 1
18 64791 1 1 155 LYS HE2 H 23.445 -24.725 -13.729 1.00 . A A . 172 LYS HE2 1 1
18 64792 1 1 155 LYS HE3 H 25.093 -24.631 -13.112 1.00 . A A . 172 LYS HE3 1 1
18 64793 1 1 155 LYS HG2 H 26.613 -26.595 -13.923 1.00 . A A . 172 LYS HG2 1 1
18 64794 1 1 155 LYS HG3 H 25.914 -28.140 -13.433 1.00 . A A . 172 LYS HG3 1 1
18 64795 1 1 155 LYS HZ1 H 25.769 -24.010 -15.109 1.00 . A A . 172 LYS HZ1 1 1
18 64796 1 1 155 LYS HZ2 H 24.187 -24.095 -15.700 1.00 . A A . 172 LYS HZ2 1 1
18 64797 1 1 155 LYS HZ3 H 25.196 -25.450 -15.787 1.00 . A A . 172 LYS HZ3 1 1
18 64798 1 1 155 LYS N N 26.519 -27.569 -9.570 1.00 . A A . 172 LYS N 1 1
18 64799 1 1 155 LYS NZ N 24.936 -24.624 -15.211 1.00 . A A . 172 LYS NZ 1 1
18 64800 1 1 155 LYS O O 26.828 -29.896 -12.205 1.00 . A A . 172 LYS O 1 1
18 64801 1 1 156 SER C C 29.340 -31.096 -10.910 1.00 . A A . 173 SER C 1 1
18 64802 1 1 156 SER CA C 29.510 -29.713 -11.531 1.00 . A A . 173 SER CA 1 1
18 64803 1 1 156 SER CB C 30.882 -29.142 -11.166 1.00 . A A . 173 SER CB 1 1
18 64804 1 1 156 SER H H 28.679 -28.061 -10.499 1.00 . A A . 173 SER H 1 1
18 64805 1 1 156 SER HA H 29.442 -29.802 -12.605 1.00 . A A . 173 SER HA 1 1
18 64806 1 1 156 SER HB2 H 31.584 -29.366 -11.955 1.00 . A A . 173 SER HB2 1 1
18 64807 1 1 156 SER HB3 H 30.803 -28.071 -11.047 1.00 . A A . 173 SER HB3 1 1
18 64808 1 1 156 SER HG H 32.321 -29.729 -9.973 1.00 . A A . 173 SER HG 1 1
18 64809 1 1 156 SER N N 28.453 -28.811 -11.088 1.00 . A A . 173 SER N 1 1
18 64810 1 1 156 SER O O 29.799 -32.096 -11.460 1.00 . A A . 173 SER O 1 1
18 64811 1 1 156 SER OG O 31.362 -29.703 -9.956 1.00 . A A . 173 SER OG 1 1
18 64812 1 1 157 ALA C C 27.858 -33.450 -10.004 1.00 . A A . 174 ALA C 1 1
18 64813 1 1 157 ALA CA C 28.443 -32.402 -9.063 1.00 . A A . 174 ALA CA 1 1
18 64814 1 1 157 ALA CB C 27.521 -32.185 -7.873 1.00 . A A . 174 ALA CB 1 1
18 64815 1 1 157 ALA H H 28.335 -30.312 -9.370 1.00 . A A . 174 ALA H 1 1
18 64816 1 1 157 ALA HA H 29.393 -32.759 -8.691 1.00 . A A . 174 ALA HA 1 1
18 64817 1 1 157 ALA HB1 H 27.506 -33.076 -7.262 1.00 . A A . 174 ALA HB1 1 1
18 64818 1 1 157 ALA HB2 H 27.880 -31.352 -7.287 1.00 . A A . 174 ALA HB2 1 1
18 64819 1 1 157 ALA HB3 H 26.523 -31.973 -8.226 1.00 . A A . 174 ALA HB3 1 1
18 64820 1 1 157 ALA N N 28.677 -31.143 -9.759 1.00 . A A . 174 ALA N 1 1
18 64821 1 1 157 ALA O O 28.095 -34.647 -9.841 1.00 . A A . 174 ALA O 1 1
18 64822 1 1 158 CYS C C 27.051 -33.674 -13.348 1.00 . A A . 175 CYS C 1 1
18 64823 1 1 158 CYS CA C 26.470 -33.890 -11.955 1.00 . A A . 175 CYS CA 1 1
18 64824 1 1 158 CYS CB C 24.956 -33.676 -11.981 1.00 . A A . 175 CYS CB 1 1
18 64825 1 1 158 CYS H H 26.939 -32.027 -11.066 1.00 . A A . 175 CYS H 1 1
18 64826 1 1 158 CYS HA H 26.677 -34.903 -11.645 1.00 . A A . 175 CYS HA 1 1
18 64827 1 1 158 CYS HB2 H 24.681 -33.004 -11.181 1.00 . A A . 175 CYS HB2 1 1
18 64828 1 1 158 CYS HB3 H 24.679 -33.232 -12.926 1.00 . A A . 175 CYS HB3 1 1
18 64829 1 1 158 CYS HG H 23.253 -35.064 -10.688 1.00 . A A . 175 CYS HG 1 1
18 64830 1 1 158 CYS N N 27.091 -32.992 -10.988 1.00 . A A . 175 CYS N 1 1
18 64831 1 1 158 CYS O O 26.775 -34.439 -14.271 1.00 . A A . 175 CYS O 1 1
18 64832 1 1 158 CYS SG S 23.993 -35.193 -11.779 1.00 . A A . 175 CYS SG 1 1
18 64833 1 1 159 ASN C C 27.455 -31.695 -15.732 1.00 . A A . 176 ASN C 1 1
18 64834 1 1 159 ASN CA C 28.473 -32.308 -14.775 1.00 . A A . 176 ASN CA 1 1
18 64835 1 1 159 ASN CB C 29.081 -33.566 -15.398 1.00 . A A . 176 ASN CB 1 1
18 64836 1 1 159 ASN CG C 30.366 -33.275 -16.150 1.00 . A A . 176 ASN CG 1 1
18 64837 1 1 159 ASN H H 28.037 -32.052 -12.719 1.00 . A A . 176 ASN H 1 1
18 64838 1 1 159 ASN HA H 29.258 -31.589 -14.595 1.00 . A A . 176 ASN HA 1 1
18 64839 1 1 159 ASN HB2 H 29.299 -34.278 -14.615 1.00 . A A . 176 ASN HB2 1 1
18 64840 1 1 159 ASN HB3 H 28.372 -33.999 -16.087 1.00 . A A . 176 ASN HB3 1 1
18 64841 1 1 159 ASN HD21 H 30.879 -35.194 -16.066 1.00 . A A . 176 ASN HD21 1 1
18 64842 1 1 159 ASN HD22 H 31.998 -34.152 -16.870 1.00 . A A . 176 ASN HD22 1 1
18 64843 1 1 159 ASN N N 27.855 -32.626 -13.493 1.00 . A A . 176 ASN N 1 1
18 64844 1 1 159 ASN ND2 N 31.161 -34.312 -16.386 1.00 . A A . 176 ASN ND2 1 1
18 64845 1 1 159 ASN O O 27.624 -30.568 -16.199 1.00 . A A . 176 ASN O 1 1
18 64846 1 1 159 ASN OD1 O 30.639 -32.131 -16.515 1.00 . A A . 176 ASN OD1 1 1
18 64847 1 1 160 THR C C 24.176 -31.391 -16.145 1.00 . A A . 177 THR C 1 1
18 64848 1 1 160 THR CA C 25.350 -31.976 -16.921 1.00 . A A . 177 THR CA 1 1
18 64849 1 1 160 THR CB C 24.836 -33.113 -17.825 1.00 . A A . 177 THR CB 1 1
18 64850 1 1 160 THR CG2 C 24.455 -32.582 -19.199 1.00 . A A . 177 THR CG2 1 1
18 64851 1 1 160 THR H H 26.316 -33.334 -15.617 1.00 . A A . 177 THR H 1 1
18 64852 1 1 160 THR HA H 25.772 -31.206 -17.551 1.00 . A A . 177 THR HA 1 1
18 64853 1 1 160 THR HB H 23.960 -33.548 -17.367 1.00 . A A . 177 THR HB 1 1
18 64854 1 1 160 THR HG1 H 25.523 -34.946 -17.584 1.00 . A A . 177 THR HG1 1 1
18 64855 1 1 160 THR HG21 H 23.379 -32.533 -19.279 1.00 . A A . 177 THR HG21 1 1
18 64856 1 1 160 THR HG22 H 24.844 -33.241 -19.960 1.00 . A A . 177 THR HG22 1 1
18 64857 1 1 160 THR HG23 H 24.870 -31.594 -19.330 1.00 . A A . 177 THR HG23 1 1
18 64858 1 1 160 THR N N 26.395 -32.444 -16.020 1.00 . A A . 177 THR N 1 1
18 64859 1 1 160 THR O O 23.266 -30.801 -16.727 1.00 . A A . 177 THR O 1 1
18 64860 1 1 160 THR OG1 O 25.843 -34.123 -17.961 1.00 . A A . 177 THR OG1 1 1
18 64861 1 1 161 ALA C C 21.767 -31.407 -14.518 1.00 . A A . 178 ALA C 1 1
18 64862 1 1 161 ALA CA C 23.142 -31.041 -13.969 1.00 . A A . 178 ALA CA 1 1
18 64863 1 1 161 ALA CB C 23.270 -29.532 -13.821 1.00 . A A . 178 ALA CB 1 1
18 64864 1 1 161 ALA H H 24.955 -32.035 -14.420 1.00 . A A . 178 ALA H 1 1
18 64865 1 1 161 ALA HA H 23.258 -31.486 -12.991 1.00 . A A . 178 ALA HA 1 1
18 64866 1 1 161 ALA HB1 H 22.590 -29.188 -13.054 1.00 . A A . 178 ALA HB1 1 1
18 64867 1 1 161 ALA HB2 H 24.283 -29.282 -13.544 1.00 . A A . 178 ALA HB2 1 1
18 64868 1 1 161 ALA HB3 H 23.025 -29.057 -14.759 1.00 . A A . 178 ALA HB3 1 1
18 64869 1 1 161 ALA N N 24.203 -31.556 -14.826 1.00 . A A . 178 ALA N 1 1
18 64870 1 1 161 ALA O O 21.648 -32.245 -15.411 1.00 . A A . 178 ALA O 1 1
18 64871 1 1 162 SER C C 18.570 -29.736 -14.517 1.00 . A A . 179 SER C 1 1
18 64872 1 1 162 SER CA C 19.364 -31.034 -14.411 1.00 . A A . 179 SER CA 1 1
18 64873 1 1 162 SER CB C 18.673 -31.991 -13.437 1.00 . A A . 179 SER CB 1 1
18 64874 1 1 162 SER H H 20.892 -30.115 -13.269 1.00 . A A . 179 SER H 1 1
18 64875 1 1 162 SER HA H 19.408 -31.496 -15.386 1.00 . A A . 179 SER HA 1 1
18 64876 1 1 162 SER HB2 H 17.885 -31.465 -12.919 1.00 . A A . 179 SER HB2 1 1
18 64877 1 1 162 SER HB3 H 18.252 -32.819 -13.989 1.00 . A A . 179 SER HB3 1 1
18 64878 1 1 162 SER HG H 20.261 -31.835 -12.301 1.00 . A A . 179 SER HG 1 1
18 64879 1 1 162 SER N N 20.732 -30.772 -13.978 1.00 . A A . 179 SER N 1 1
18 64880 1 1 162 SER O O 18.951 -28.699 -13.973 1.00 . A A . 179 SER O 1 1
18 64881 1 1 162 SER OG O 19.589 -32.496 -12.482 1.00 . A A . 179 SER OG 1 1
18 64882 1 1 163 PRO C C 15.848 -28.224 -14.147 1.00 . A A . 180 PRO C 1 1
18 64883 1 1 163 PRO CA C 16.565 -28.631 -15.429 1.00 . A A . 180 PRO CA 1 1
18 64884 1 1 163 PRO CB C 15.558 -29.116 -16.475 1.00 . A A . 180 PRO CB 1 1
18 64885 1 1 163 PRO CD C 16.923 -30.995 -15.911 1.00 . A A . 180 PRO CD 1 1
18 64886 1 1 163 PRO CG C 15.532 -30.597 -16.318 1.00 . A A . 180 PRO CG 1 1
18 64887 1 1 163 PRO HA H 17.112 -27.785 -15.818 1.00 . A A . 180 PRO HA 1 1
18 64888 1 1 163 PRO HB2 H 14.590 -28.679 -16.275 1.00 . A A . 180 PRO HB2 1 1
18 64889 1 1 163 PRO HB3 H 15.892 -28.830 -17.461 1.00 . A A . 180 PRO HB3 1 1
18 64890 1 1 163 PRO HD2 H 16.892 -31.835 -15.233 1.00 . A A . 180 PRO HD2 1 1
18 64891 1 1 163 PRO HD3 H 17.518 -31.232 -16.781 1.00 . A A . 180 PRO HD3 1 1
18 64892 1 1 163 PRO HG2 H 14.823 -30.872 -15.551 1.00 . A A . 180 PRO HG2 1 1
18 64893 1 1 163 PRO HG3 H 15.269 -31.061 -17.257 1.00 . A A . 180 PRO HG3 1 1
18 64894 1 1 163 PRO N N 17.438 -29.793 -15.234 1.00 . A A . 180 PRO N 1 1
18 64895 1 1 163 PRO O O 15.553 -27.048 -13.936 1.00 . A A . 180 PRO O 1 1
18 64896 1 1 164 ALA C C 15.839 -28.333 -11.009 1.00 . A A . 181 ALA C 1 1
18 64897 1 1 164 ALA CA C 14.888 -28.946 -12.031 1.00 . A A . 181 ALA CA 1 1
18 64898 1 1 164 ALA CB C 14.282 -30.232 -11.486 1.00 . A A . 181 ALA CB 1 1
18 64899 1 1 164 ALA H H 15.829 -30.121 -13.518 1.00 . A A . 181 ALA H 1 1
18 64900 1 1 164 ALA HA H 14.084 -28.251 -12.221 1.00 . A A . 181 ALA HA 1 1
18 64901 1 1 164 ALA HB1 H 13.357 -30.440 -12.004 1.00 . A A . 181 ALA HB1 1 1
18 64902 1 1 164 ALA HB2 H 14.972 -31.048 -11.639 1.00 . A A . 181 ALA HB2 1 1
18 64903 1 1 164 ALA HB3 H 14.087 -30.118 -10.431 1.00 . A A . 181 ALA HB3 1 1
18 64904 1 1 164 ALA N N 15.569 -29.204 -13.293 1.00 . A A . 181 ALA N 1 1
18 64905 1 1 164 ALA O O 15.512 -27.342 -10.357 1.00 . A A . 181 ALA O 1 1
18 64906 1 1 165 VAL C C 18.555 -27.079 -10.354 1.00 . A A . 182 VAL C 1 1
18 64907 1 1 165 VAL CA C 18.019 -28.442 -9.930 1.00 . A A . 182 VAL CA 1 1
18 64908 1 1 165 VAL CB C 19.196 -29.427 -9.801 1.00 . A A . 182 VAL CB 1 1
18 64909 1 1 165 VAL CG1 C 20.255 -28.873 -8.860 1.00 . A A . 182 VAL CG1 1 1
18 64910 1 1 165 VAL CG2 C 18.705 -30.785 -9.323 1.00 . A A . 182 VAL CG2 1 1
18 64911 1 1 165 VAL H H 17.223 -29.717 -11.421 1.00 . A A . 182 VAL H 1 1
18 64912 1 1 165 VAL HA H 17.548 -28.349 -8.963 1.00 . A A . 182 VAL HA 1 1
18 64913 1 1 165 VAL HB H 19.643 -29.552 -10.777 1.00 . A A . 182 VAL HB 1 1
18 64914 1 1 165 VAL HG11 H 19.779 -28.288 -8.087 1.00 . A A . 182 VAL HG11 1 1
18 64915 1 1 165 VAL HG12 H 20.801 -29.690 -8.411 1.00 . A A . 182 VAL HG12 1 1
18 64916 1 1 165 VAL HG13 H 20.938 -28.246 -9.416 1.00 . A A . 182 VAL HG13 1 1
18 64917 1 1 165 VAL HG21 H 18.166 -31.273 -10.121 1.00 . A A . 182 VAL HG21 1 1
18 64918 1 1 165 VAL HG22 H 19.550 -31.393 -9.035 1.00 . A A . 182 VAL HG22 1 1
18 64919 1 1 165 VAL HG23 H 18.051 -30.653 -8.474 1.00 . A A . 182 VAL HG23 1 1
18 64920 1 1 165 VAL N N 17.020 -28.930 -10.873 1.00 . A A . 182 VAL N 1 1
18 64921 1 1 165 VAL O O 18.692 -26.174 -9.532 1.00 . A A . 182 VAL O 1 1
18 64922 1 1 166 GLN C C 18.340 -24.576 -12.060 1.00 . A A . 183 GLN C 1 1
18 64923 1 1 166 GLN CA C 19.377 -25.688 -12.173 1.00 . A A . 183 GLN CA 1 1
18 64924 1 1 166 GLN CB C 19.795 -25.865 -13.634 1.00 . A A . 183 GLN CB 1 1
18 64925 1 1 166 GLN CD C 19.184 -24.164 -15.400 1.00 . A A . 183 GLN CD 1 1
18 64926 1 1 166 GLN CG C 20.172 -24.562 -14.321 1.00 . A A . 183 GLN CG 1 1
18 64927 1 1 166 GLN H H 18.724 -27.700 -12.246 1.00 . A A . 183 GLN H 1 1
18 64928 1 1 166 GLN HA H 20.244 -25.416 -11.591 1.00 . A A . 183 GLN HA 1 1
18 64929 1 1 166 GLN HB2 H 20.646 -26.528 -13.675 1.00 . A A . 183 GLN HB2 1 1
18 64930 1 1 166 GLN HB3 H 18.975 -26.310 -14.179 1.00 . A A . 183 GLN HB3 1 1
18 64931 1 1 166 GLN HE21 H 18.661 -22.552 -14.362 1.00 . A A . 183 GLN HE21 1 1
18 64932 1 1 166 GLN HE22 H 17.850 -22.768 -15.871 1.00 . A A . 183 GLN HE22 1 1
18 64933 1 1 166 GLN HG2 H 20.207 -23.777 -13.581 1.00 . A A . 183 GLN HG2 1 1
18 64934 1 1 166 GLN HG3 H 21.147 -24.676 -14.770 1.00 . A A . 183 GLN HG3 1 1
18 64935 1 1 166 GLN N N 18.855 -26.942 -11.641 1.00 . A A . 183 GLN N 1 1
18 64936 1 1 166 GLN NE2 N 18.494 -23.049 -15.190 1.00 . A A . 183 GLN NE2 1 1
18 64937 1 1 166 GLN O O 18.677 -23.427 -11.772 1.00 . A A . 183 GLN O 1 1
18 64938 1 1 166 GLN OE1 O 19.042 -24.852 -16.412 1.00 . A A . 183 GLN OE1 1 1
18 64939 1 1 167 SER C C 15.804 -23.454 -10.786 1.00 . A A . 184 SER C 1 1
18 64940 1 1 167 SER CA C 15.992 -23.953 -12.216 1.00 . A A . 184 SER CA 1 1
18 64941 1 1 167 SER CB C 14.690 -24.574 -12.726 1.00 . A A . 184 SER CB 1 1
18 64942 1 1 167 SER H H 16.872 -25.856 -12.513 1.00 . A A . 184 SER H 1 1
18 64943 1 1 167 SER HA H 16.253 -23.116 -12.845 1.00 . A A . 184 SER HA 1 1
18 64944 1 1 167 SER HB2 H 14.704 -24.595 -13.805 1.00 . A A . 184 SER HB2 1 1
18 64945 1 1 167 SER HB3 H 14.602 -25.581 -12.347 1.00 . A A . 184 SER HB3 1 1
18 64946 1 1 167 SER HG H 12.899 -24.419 -11.947 1.00 . A A . 184 SER HG 1 1
18 64947 1 1 167 SER N N 17.078 -24.924 -12.288 1.00 . A A . 184 SER N 1 1
18 64948 1 1 167 SER O O 15.730 -22.250 -10.542 1.00 . A A . 184 SER O 1 1
18 64949 1 1 167 SER OG O 13.566 -23.824 -12.299 1.00 . A A . 184 SER OG 1 1
18 64950 1 1 168 ALA C C 16.735 -23.238 -7.918 1.00 . A A . 185 ALA C 1 1
18 64951 1 1 168 ALA CA C 15.551 -24.045 -8.439 1.00 . A A . 185 ALA CA 1 1
18 64952 1 1 168 ALA CB C 15.361 -25.305 -7.608 1.00 . A A . 185 ALA CB 1 1
18 64953 1 1 168 ALA H H 15.794 -25.332 -10.102 1.00 . A A . 185 ALA H 1 1
18 64954 1 1 168 ALA HA H 14.654 -23.448 -8.352 1.00 . A A . 185 ALA HA 1 1
18 64955 1 1 168 ALA HB1 H 16.252 -25.913 -7.668 1.00 . A A . 185 ALA HB1 1 1
18 64956 1 1 168 ALA HB2 H 15.179 -25.033 -6.579 1.00 . A A . 185 ALA HB2 1 1
18 64957 1 1 168 ALA HB3 H 14.518 -25.863 -7.988 1.00 . A A . 185 ALA HB3 1 1
18 64958 1 1 168 ALA N N 15.728 -24.389 -9.845 1.00 . A A . 185 ALA N 1 1
18 64959 1 1 168 ALA O O 16.560 -22.266 -7.183 1.00 . A A . 185 ALA O 1 1
18 64960 1 1 169 TYR C C 19.152 -21.511 -8.332 1.00 . A A . 186 TYR C 1 1
18 64961 1 1 169 TYR CA C 19.152 -22.965 -7.870 1.00 . A A . 186 TYR CA 1 1
18 64962 1 1 169 TYR CB C 20.388 -23.684 -8.412 1.00 . A A . 186 TYR CB 1 1
18 64963 1 1 169 TYR CD1 C 22.189 -21.982 -8.898 1.00 . A A . 186 TYR CD1 1 1
18 64964 1 1 169 TYR CD2 C 22.416 -23.335 -6.949 1.00 . A A . 186 TYR CD2 1 1
18 64965 1 1 169 TYR CE1 C 23.377 -21.343 -8.600 1.00 . A A . 186 TYR CE1 1 1
18 64966 1 1 169 TYR CE2 C 23.605 -22.700 -6.642 1.00 . A A . 186 TYR CE2 1 1
18 64967 1 1 169 TYR CG C 21.688 -22.988 -8.080 1.00 . A A . 186 TYR CG 1 1
18 64968 1 1 169 TYR CZ C 24.081 -21.706 -7.470 1.00 . A A . 186 TYR CZ 1 1
18 64969 1 1 169 TYR H H 18.014 -24.430 -8.887 1.00 . A A . 186 TYR H 1 1
18 64970 1 1 169 TYR HA H 19.179 -22.987 -6.790 1.00 . A A . 186 TYR HA 1 1
18 64971 1 1 169 TYR HB2 H 20.430 -24.678 -7.994 1.00 . A A . 186 TYR HB2 1 1
18 64972 1 1 169 TYR HB3 H 20.313 -23.754 -9.487 1.00 . A A . 186 TYR HB3 1 1
18 64973 1 1 169 TYR HD1 H 21.634 -21.700 -9.782 1.00 . A A . 186 TYR HD1 1 1
18 64974 1 1 169 TYR HD2 H 22.041 -24.114 -6.302 1.00 . A A . 186 TYR HD2 1 1
18 64975 1 1 169 TYR HE1 H 23.750 -20.564 -9.248 1.00 . A A . 186 TYR HE1 1 1
18 64976 1 1 169 TYR HE2 H 24.156 -22.984 -5.757 1.00 . A A . 186 TYR HE2 1 1
18 64977 1 1 169 TYR HH H 25.943 -21.727 -6.994 1.00 . A A . 186 TYR HH 1 1
18 64978 1 1 169 TYR N N 17.939 -23.648 -8.301 1.00 . A A . 186 TYR N 1 1
18 64979 1 1 169 TYR O O 19.361 -20.595 -7.538 1.00 . A A . 186 TYR O 1 1
18 64980 1 1 169 TYR OH O 25.264 -21.071 -7.169 1.00 . A A . 186 TYR OH 1 1
18 64981 1 1 170 ASN C C 17.852 -19.097 -9.491 1.00 . A A . 187 ASN C 1 1
18 64982 1 1 170 ASN CA C 18.889 -19.966 -10.195 1.00 . A A . 187 ASN CA 1 1
18 64983 1 1 170 ASN CB C 18.585 -20.032 -11.693 1.00 . A A . 187 ASN CB 1 1
18 64984 1 1 170 ASN CG C 19.200 -18.877 -12.459 1.00 . A A . 187 ASN CG 1 1
18 64985 1 1 170 ASN H H 18.758 -22.079 -10.209 1.00 . A A . 187 ASN H 1 1
18 64986 1 1 170 ASN HA H 19.865 -19.526 -10.054 1.00 . A A . 187 ASN HA 1 1
18 64987 1 1 170 ASN HB2 H 18.978 -20.955 -12.093 1.00 . A A . 187 ASN HB2 1 1
18 64988 1 1 170 ASN HB3 H 17.515 -20.008 -11.838 1.00 . A A . 187 ASN HB3 1 1
18 64989 1 1 170 ASN HD21 H 17.411 -18.349 -13.149 1.00 . A A . 187 ASN HD21 1 1
18 64990 1 1 170 ASN HD22 H 18.736 -17.370 -13.669 1.00 . A A . 187 ASN HD22 1 1
18 64991 1 1 170 ASN N N 18.917 -21.308 -9.624 1.00 . A A . 187 ASN N 1 1
18 64992 1 1 170 ASN ND2 N 18.365 -18.123 -13.163 1.00 . A A . 187 ASN ND2 1 1
18 64993 1 1 170 ASN O O 18.165 -18.014 -8.995 1.00 . A A . 187 ASN O 1 1
18 64994 1 1 170 ASN OD1 O 20.413 -18.667 -12.419 1.00 . A A . 187 ASN OD1 1 1
18 64995 1 1 171 THR C C 15.874 -18.510 -7.362 1.00 . A A . 188 THR C 1 1
18 64996 1 1 171 THR CA C 15.529 -18.847 -8.808 1.00 . A A . 188 THR CA 1 1
18 64997 1 1 171 THR CB C 14.215 -19.650 -8.837 1.00 . A A . 188 THR CB 1 1
18 64998 1 1 171 THR CG2 C 13.064 -18.824 -8.283 1.00 . A A . 188 THR CG2 1 1
18 64999 1 1 171 THR H H 16.426 -20.447 -9.864 1.00 . A A . 188 THR H 1 1
18 65000 1 1 171 THR HA H 15.377 -17.928 -9.355 1.00 . A A . 188 THR HA 1 1
18 65001 1 1 171 THR HB H 14.335 -20.531 -8.222 1.00 . A A . 188 THR HB 1 1
18 65002 1 1 171 THR HG1 H 14.217 -19.377 -10.790 1.00 . A A . 188 THR HG1 1 1
18 65003 1 1 171 THR HG21 H 12.765 -19.220 -7.324 1.00 . A A . 188 THR HG21 1 1
18 65004 1 1 171 THR HG22 H 12.228 -18.867 -8.966 1.00 . A A . 188 THR HG22 1 1
18 65005 1 1 171 THR HG23 H 13.380 -17.799 -8.167 1.00 . A A . 188 THR HG23 1 1
18 65006 1 1 171 THR N N 16.613 -19.579 -9.451 1.00 . A A . 188 THR N 1 1
18 65007 1 1 171 THR O O 15.519 -17.443 -6.862 1.00 . A A . 188 THR O 1 1
18 65008 1 1 171 THR OG1 O 13.917 -20.054 -10.178 1.00 . A A . 188 THR OG1 1 1
18 65009 1 1 172 MET C C 17.918 -18.044 -5.178 1.00 . A A . 189 MET C 1 1
18 65010 1 1 172 MET CA C 16.962 -19.225 -5.306 1.00 . A A . 189 MET CA 1 1
18 65011 1 1 172 MET CB C 17.619 -20.490 -4.751 1.00 . A A . 189 MET CB 1 1
18 65012 1 1 172 MET CE C 14.502 -21.263 -5.156 1.00 . A A . 189 MET CE 1 1
18 65013 1 1 172 MET CG C 16.820 -21.154 -3.641 1.00 . A A . 189 MET CG 1 1
18 65014 1 1 172 MET H H 16.821 -20.259 -7.148 1.00 . A A . 189 MET H 1 1
18 65015 1 1 172 MET HA H 16.069 -19.014 -4.736 1.00 . A A . 189 MET HA 1 1
18 65016 1 1 172 MET HB2 H 17.738 -21.202 -5.554 1.00 . A A . 189 MET HB2 1 1
18 65017 1 1 172 MET HB3 H 18.593 -20.235 -4.360 1.00 . A A . 189 MET HB3 1 1
18 65018 1 1 172 MET HE1 H 13.498 -21.656 -5.099 1.00 . A A . 189 MET HE1 1 1
18 65019 1 1 172 MET HE2 H 14.528 -20.277 -4.715 1.00 . A A . 189 MET HE2 1 1
18 65020 1 1 172 MET HE3 H 14.807 -21.203 -6.191 1.00 . A A . 189 MET HE3 1 1
18 65021 1 1 172 MET HG2 H 17.503 -21.667 -2.981 1.00 . A A . 189 MET HG2 1 1
18 65022 1 1 172 MET HG3 H 16.294 -20.389 -3.089 1.00 . A A . 189 MET HG3 1 1
18 65023 1 1 172 MET N N 16.567 -19.427 -6.695 1.00 . A A . 189 MET N 1 1
18 65024 1 1 172 MET O O 17.698 -17.140 -4.372 1.00 . A A . 189 MET O 1 1
18 65025 1 1 172 MET SD S 15.619 -22.344 -4.267 1.00 . A A . 189 MET SD 1 1
18 65026 1 1 173 MET C C 19.324 -15.645 -6.290 1.00 . A A . 190 MET C 1 1
18 65027 1 1 173 MET CA C 19.968 -16.986 -5.955 1.00 . A A . 190 MET CA 1 1
18 65028 1 1 173 MET CB C 21.097 -17.284 -6.943 1.00 . A A . 190 MET CB 1 1
18 65029 1 1 173 MET CE C 23.558 -16.175 -8.651 1.00 . A A . 190 MET CE 1 1
18 65030 1 1 173 MET CG C 22.482 -17.217 -6.320 1.00 . A A . 190 MET CG 1 1
18 65031 1 1 173 MET H H 19.100 -18.805 -6.601 1.00 . A A . 190 MET H 1 1
18 65032 1 1 173 MET HA H 20.378 -16.936 -4.957 1.00 . A A . 190 MET HA 1 1
18 65033 1 1 173 MET HB2 H 20.955 -18.275 -7.346 1.00 . A A . 190 MET HB2 1 1
18 65034 1 1 173 MET HB3 H 21.054 -16.566 -7.748 1.00 . A A . 190 MET HB3 1 1
18 65035 1 1 173 MET HE1 H 23.314 -15.280 -8.097 1.00 . A A . 190 MET HE1 1 1
18 65036 1 1 173 MET HE2 H 24.466 -16.013 -9.213 1.00 . A A . 190 MET HE2 1 1
18 65037 1 1 173 MET HE3 H 22.751 -16.410 -9.329 1.00 . A A . 190 MET HE3 1 1
18 65038 1 1 173 MET HG2 H 22.628 -16.233 -5.901 1.00 . A A . 190 MET HG2 1 1
18 65039 1 1 173 MET HG3 H 22.543 -17.954 -5.532 1.00 . A A . 190 MET HG3 1 1
18 65040 1 1 173 MET N N 18.979 -18.058 -5.979 1.00 . A A . 190 MET N 1 1
18 65041 1 1 173 MET O O 19.680 -14.614 -5.718 1.00 . A A . 190 MET O 1 1
18 65042 1 1 173 MET SD S 23.796 -17.537 -7.512 1.00 . A A . 190 MET SD 1 1
18 65043 1 1 174 TYR C C 16.902 -13.845 -6.469 1.00 . A A . 191 TYR C 1 1
18 65044 1 1 174 TYR CA C 17.683 -14.449 -7.632 1.00 . A A . 191 TYR CA 1 1
18 65045 1 1 174 TYR CB C 16.737 -14.746 -8.797 1.00 . A A . 191 TYR CB 1 1
18 65046 1 1 174 TYR CD1 C 18.039 -14.690 -10.960 1.00 . A A . 191 TYR CD1 1 1
18 65047 1 1 174 TYR CD2 C 16.630 -12.838 -10.447 1.00 . A A . 191 TYR CD2 1 1
18 65048 1 1 174 TYR CE1 C 18.413 -14.084 -12.144 1.00 . A A . 191 TYR CE1 1 1
18 65049 1 1 174 TYR CE2 C 16.998 -12.225 -11.629 1.00 . A A . 191 TYR CE2 1 1
18 65050 1 1 174 TYR CG C 17.143 -14.079 -10.092 1.00 . A A . 191 TYR CG 1 1
18 65051 1 1 174 TYR CZ C 17.889 -12.852 -12.474 1.00 . A A . 191 TYR CZ 1 1
18 65052 1 1 174 TYR H H 18.134 -16.517 -7.639 1.00 . A A . 191 TYR H 1 1
18 65053 1 1 174 TYR HA H 18.428 -13.739 -7.959 1.00 . A A . 191 TYR HA 1 1
18 65054 1 1 174 TYR HB2 H 16.711 -15.811 -8.968 1.00 . A A . 191 TYR HB2 1 1
18 65055 1 1 174 TYR HB3 H 15.745 -14.402 -8.543 1.00 . A A . 191 TYR HB3 1 1
18 65056 1 1 174 TYR HD1 H 18.448 -15.656 -10.698 1.00 . A A . 191 TYR HD1 1 1
18 65057 1 1 174 TYR HD2 H 15.932 -12.349 -9.782 1.00 . A A . 191 TYR HD2 1 1
18 65058 1 1 174 TYR HE1 H 19.112 -14.575 -12.806 1.00 . A A . 191 TYR HE1 1 1
18 65059 1 1 174 TYR HE2 H 16.588 -11.260 -11.888 1.00 . A A . 191 TYR HE2 1 1
18 65060 1 1 174 TYR HH H 18.059 -12.827 -14.389 1.00 . A A . 191 TYR HH 1 1
18 65061 1 1 174 TYR N N 18.375 -15.665 -7.219 1.00 . A A . 191 TYR N 1 1
18 65062 1 1 174 TYR O O 17.009 -12.650 -6.190 1.00 . A A . 191 TYR O 1 1
18 65063 1 1 174 TYR OH O 18.259 -12.244 -13.652 1.00 . A A . 191 TYR OH 1 1
18 65064 1 1 175 ILE C C 16.207 -13.878 -3.471 1.00 . A A . 192 ILE C 1 1
18 65065 1 1 175 ILE CA C 15.321 -14.229 -4.661 1.00 . A A . 192 ILE CA 1 1
18 65066 1 1 175 ILE CB C 14.301 -15.299 -4.230 1.00 . A A . 192 ILE CB 1 1
18 65067 1 1 175 ILE CD1 C 12.515 -14.408 -5.810 1.00 . A A . 192 ILE CD1 1 1
18 65068 1 1 175 ILE CG1 C 13.334 -15.604 -5.376 1.00 . A A . 192 ILE CG1 1 1
18 65069 1 1 175 ILE CG2 C 13.540 -14.838 -2.996 1.00 . A A . 192 ILE CG2 1 1
18 65070 1 1 175 ILE H H 16.076 -15.620 -6.066 1.00 . A A . 192 ILE H 1 1
18 65071 1 1 175 ILE HA H 14.779 -13.345 -4.966 1.00 . A A . 192 ILE HA 1 1
18 65072 1 1 175 ILE HB H 14.841 -16.198 -3.975 1.00 . A A . 192 ILE HB 1 1
18 65073 1 1 175 ILE HD11 H 12.805 -13.544 -5.232 1.00 . A A . 192 ILE HD11 1 1
18 65074 1 1 175 ILE HD12 H 12.685 -14.216 -6.858 1.00 . A A . 192 ILE HD12 1 1
18 65075 1 1 175 ILE HD13 H 11.466 -14.613 -5.648 1.00 . A A . 192 ILE HD13 1 1
18 65076 1 1 175 ILE HG12 H 13.895 -15.949 -6.230 1.00 . A A . 192 ILE HG12 1 1
18 65077 1 1 175 ILE HG13 H 12.650 -16.380 -5.063 1.00 . A A . 192 ILE HG13 1 1
18 65078 1 1 175 ILE HG21 H 12.826 -15.597 -2.709 1.00 . A A . 192 ILE HG21 1 1
18 65079 1 1 175 ILE HG22 H 14.234 -14.674 -2.186 1.00 . A A . 192 ILE HG22 1 1
18 65080 1 1 175 ILE HG23 H 13.019 -13.919 -3.216 1.00 . A A . 192 ILE HG23 1 1
18 65081 1 1 175 ILE N N 16.118 -14.679 -5.795 1.00 . A A . 192 ILE N 1 1
18 65082 1 1 175 ILE O O 16.119 -12.779 -2.921 1.00 . A A . 192 ILE O 1 1
18 65083 1 1 176 ILE C C 18.713 -13.285 -2.092 1.00 . A A . 193 ILE C 1 1
18 65084 1 1 176 ILE CA C 17.964 -14.607 -1.954 1.00 . A A . 193 ILE CA 1 1
18 65085 1 1 176 ILE CB C 18.986 -15.752 -1.831 1.00 . A A . 193 ILE CB 1 1
18 65086 1 1 176 ILE CD1 C 19.066 -18.293 -1.963 1.00 . A A . 193 ILE CD1 1 1
18 65087 1 1 176 ILE CG1 C 18.271 -17.075 -1.548 1.00 . A A . 193 ILE CG1 1 1
18 65088 1 1 176 ILE CG2 C 19.997 -15.445 -0.736 1.00 . A A . 193 ILE CG2 1 1
18 65089 1 1 176 ILE H H 17.083 -15.673 -3.556 1.00 . A A . 193 ILE H 1 1
18 65090 1 1 176 ILE HA H 17.372 -14.580 -1.051 1.00 . A A . 193 ILE HA 1 1
18 65091 1 1 176 ILE HB H 19.519 -15.832 -2.767 1.00 . A A . 193 ILE HB 1 1
18 65092 1 1 176 ILE HD11 H 19.587 -18.693 -1.105 1.00 . A A . 193 ILE HD11 1 1
18 65093 1 1 176 ILE HD12 H 18.398 -19.041 -2.361 1.00 . A A . 193 ILE HD12 1 1
18 65094 1 1 176 ILE HD13 H 19.785 -18.012 -2.720 1.00 . A A . 193 ILE HD13 1 1
18 65095 1 1 176 ILE HG12 H 18.075 -17.152 -0.490 1.00 . A A . 193 ILE HG12 1 1
18 65096 1 1 176 ILE HG13 H 17.334 -17.091 -2.086 1.00 . A A . 193 ILE HG13 1 1
18 65097 1 1 176 ILE HG21 H 20.296 -16.365 -0.255 1.00 . A A . 193 ILE HG21 1 1
18 65098 1 1 176 ILE HG22 H 20.863 -14.968 -1.169 1.00 . A A . 193 ILE HG22 1 1
18 65099 1 1 176 ILE HG23 H 19.549 -14.787 -0.007 1.00 . A A . 193 ILE HG23 1 1
18 65100 1 1 176 ILE N N 17.060 -14.818 -3.078 1.00 . A A . 193 ILE N 1 1
18 65101 1 1 176 ILE O O 18.741 -12.477 -1.163 1.00 . A A . 193 ILE O 1 1
18 65102 1 1 177 ILE C C 19.153 -10.625 -3.452 1.00 . A A . 194 ILE C 1 1
18 65103 1 1 177 ILE CA C 20.063 -11.847 -3.516 1.00 . A A . 194 ILE CA 1 1
18 65104 1 1 177 ILE CB C 20.751 -11.888 -4.893 1.00 . A A . 194 ILE CB 1 1
18 65105 1 1 177 ILE CD1 C 22.470 -13.170 -6.265 1.00 . A A . 194 ILE CD1 1 1
18 65106 1 1 177 ILE CG1 C 21.870 -12.932 -4.897 1.00 . A A . 194 ILE CG1 1 1
18 65107 1 1 177 ILE CG2 C 21.299 -10.516 -5.253 1.00 . A A . 194 ILE CG2 1 1
18 65108 1 1 177 ILE H H 19.258 -13.754 -3.957 1.00 . A A . 194 ILE H 1 1
18 65109 1 1 177 ILE HA H 20.826 -11.755 -2.757 1.00 . A A . 194 ILE HA 1 1
18 65110 1 1 177 ILE HB H 20.012 -12.160 -5.632 1.00 . A A . 194 ILE HB 1 1
18 65111 1 1 177 ILE HD11 H 22.410 -14.220 -6.508 1.00 . A A . 194 ILE HD11 1 1
18 65112 1 1 177 ILE HD12 H 21.927 -12.597 -7.001 1.00 . A A . 194 ILE HD12 1 1
18 65113 1 1 177 ILE HD13 H 23.506 -12.860 -6.262 1.00 . A A . 194 ILE HD13 1 1
18 65114 1 1 177 ILE HG12 H 22.660 -12.606 -4.240 1.00 . A A . 194 ILE HG12 1 1
18 65115 1 1 177 ILE HG13 H 21.475 -13.873 -4.539 1.00 . A A . 194 ILE HG13 1 1
18 65116 1 1 177 ILE HG21 H 21.388 -9.918 -4.358 1.00 . A A . 194 ILE HG21 1 1
18 65117 1 1 177 ILE HG22 H 22.271 -10.625 -5.709 1.00 . A A . 194 ILE HG22 1 1
18 65118 1 1 177 ILE HG23 H 20.628 -10.030 -5.945 1.00 . A A . 194 ILE HG23 1 1
18 65119 1 1 177 ILE N N 19.316 -13.072 -3.256 1.00 . A A . 194 ILE N 1 1
18 65120 1 1 177 ILE O O 19.461 -9.643 -2.776 1.00 . A A . 194 ILE O 1 1
18 65121 1 1 178 PHE C C 16.681 -9.183 -2.763 1.00 . A A . 195 PHE C 1 1
18 65122 1 1 178 PHE CA C 17.073 -9.592 -4.180 1.00 . A A . 195 PHE CA 1 1
18 65123 1 1 178 PHE CB C 15.825 -9.989 -4.972 1.00 . A A . 195 PHE CB 1 1
18 65124 1 1 178 PHE CD1 C 15.224 -7.940 -6.290 1.00 . A A . 195 PHE CD1 1 1
18 65125 1 1 178 PHE CD2 C 13.752 -8.640 -4.549 1.00 . A A . 195 PHE CD2 1 1
18 65126 1 1 178 PHE CE1 C 14.389 -6.875 -6.571 1.00 . A A . 195 PHE CE1 1 1
18 65127 1 1 178 PHE CE2 C 12.913 -7.577 -4.826 1.00 . A A . 195 PHE CE2 1 1
18 65128 1 1 178 PHE CG C 14.915 -8.833 -5.276 1.00 . A A . 195 PHE CG 1 1
18 65129 1 1 178 PHE CZ C 13.231 -6.694 -5.839 1.00 . A A . 195 PHE CZ 1 1
18 65130 1 1 178 PHE H H 17.839 -11.502 -4.677 1.00 . A A . 195 PHE H 1 1
18 65131 1 1 178 PHE HA H 17.546 -8.753 -4.666 1.00 . A A . 195 PHE HA 1 1
18 65132 1 1 178 PHE HB2 H 16.128 -10.428 -5.911 1.00 . A A . 195 PHE HB2 1 1
18 65133 1 1 178 PHE HB3 H 15.263 -10.715 -4.405 1.00 . A A . 195 PHE HB3 1 1
18 65134 1 1 178 PHE HD1 H 16.128 -8.081 -6.864 1.00 . A A . 195 PHE HD1 1 1
18 65135 1 1 178 PHE HD2 H 13.502 -9.331 -3.756 1.00 . A A . 195 PHE HD2 1 1
18 65136 1 1 178 PHE HE1 H 14.640 -6.186 -7.364 1.00 . A A . 195 PHE HE1 1 1
18 65137 1 1 178 PHE HE2 H 12.009 -7.439 -4.252 1.00 . A A . 195 PHE HE2 1 1
18 65138 1 1 178 PHE HZ H 12.577 -5.863 -6.057 1.00 . A A . 195 PHE HZ 1 1
18 65139 1 1 178 PHE N N 18.029 -10.693 -4.158 1.00 . A A . 195 PHE N 1 1
18 65140 1 1 178 PHE O O 16.698 -8.002 -2.419 1.00 . A A . 195 PHE O 1 1
18 65141 1 1 179 GLY C C 17.053 -9.266 0.232 1.00 . A A . 196 GLY C 1 1
18 65142 1 1 179 GLY CA C 15.934 -9.894 -0.576 1.00 . A A . 196 GLY CA 1 1
18 65143 1 1 179 GLY H H 16.332 -11.093 -2.275 1.00 . A A . 196 GLY H 1 1
18 65144 1 1 179 GLY HA2 H 15.089 -9.222 -0.584 1.00 . A A . 196 GLY HA2 1 1
18 65145 1 1 179 GLY HA3 H 15.641 -10.820 -0.104 1.00 . A A . 196 GLY HA3 1 1
18 65146 1 1 179 GLY N N 16.326 -10.170 -1.945 1.00 . A A . 196 GLY N 1 1
18 65147 1 1 179 GLY O O 16.852 -8.249 0.897 1.00 . A A . 196 GLY O 1 1
18 65148 1 1 180 TRP C C 19.772 -7.973 0.427 1.00 . A A . 197 TRP C 1 1
18 65149 1 1 180 TRP CA C 19.387 -9.367 0.911 1.00 . A A . 197 TRP CA 1 1
18 65150 1 1 180 TRP CB C 20.573 -10.320 0.756 1.00 . A A . 197 TRP CB 1 1
18 65151 1 1 180 TRP CD1 C 19.494 -11.863 2.495 1.00 . A A . 197 TRP CD1 1 1
18 65152 1 1 180 TRP CD2 C 21.174 -12.800 1.349 1.00 . A A . 197 TRP CD2 1 1
18 65153 1 1 180 TRP CE2 C 20.672 -13.746 2.264 1.00 . A A . 197 TRP CE2 1 1
18 65154 1 1 180 TRP CE3 C 22.236 -13.166 0.517 1.00 . A A . 197 TRP CE3 1 1
18 65155 1 1 180 TRP CG C 20.406 -11.603 1.512 1.00 . A A . 197 TRP CG 1 1
18 65156 1 1 180 TRP CH2 C 22.236 -15.362 1.543 1.00 . A A . 197 TRP CH2 1 1
18 65157 1 1 180 TRP CZ2 C 21.197 -15.031 2.370 1.00 . A A . 197 TRP CZ2 1 1
18 65158 1 1 180 TRP CZ3 C 22.756 -14.442 0.623 1.00 . A A . 197 TRP CZ3 1 1
18 65159 1 1 180 TRP H H 18.331 -10.679 -0.372 1.00 . A A . 197 TRP H 1 1
18 65160 1 1 180 TRP HA H 19.116 -9.310 1.955 1.00 . A A . 197 TRP HA 1 1
18 65161 1 1 180 TRP HB2 H 20.698 -10.562 -0.288 1.00 . A A . 197 TRP HB2 1 1
18 65162 1 1 180 TRP HB3 H 21.467 -9.832 1.119 1.00 . A A . 197 TRP HB3 1 1
18 65163 1 1 180 TRP HD1 H 18.765 -11.151 2.851 1.00 . A A . 197 TRP HD1 1 1
18 65164 1 1 180 TRP HE1 H 19.111 -13.572 3.655 1.00 . A A . 197 TRP HE1 1 1
18 65165 1 1 180 TRP HE3 H 22.650 -12.471 -0.199 1.00 . A A . 197 TRP HE3 1 1
18 65166 1 1 180 TRP HH2 H 22.673 -16.348 1.592 1.00 . A A . 197 TRP HH2 1 1
18 65167 1 1 180 TRP HZ2 H 20.807 -15.752 3.073 1.00 . A A . 197 TRP HZ2 1 1
18 65168 1 1 180 TRP HZ3 H 23.577 -14.743 -0.011 1.00 . A A . 197 TRP HZ3 1 1
18 65169 1 1 180 TRP N N 18.233 -9.872 0.176 1.00 . A A . 197 TRP N 1 1
18 65170 1 1 180 TRP NE1 N 19.648 -13.149 2.952 1.00 . A A . 197 TRP NE1 1 1
18 65171 1 1 180 TRP O O 20.323 -7.173 1.183 1.00 . A A . 197 TRP O 1 1
18 65172 1 1 181 ALA C C 18.757 -5.345 -1.026 1.00 . A A . 198 ALA C 1 1
18 65173 1 1 181 ALA CA C 19.794 -6.391 -1.422 1.00 . A A . 198 ALA CA 1 1
18 65174 1 1 181 ALA CB C 19.885 -6.501 -2.937 1.00 . A A . 198 ALA CB 1 1
18 65175 1 1 181 ALA H H 19.041 -8.368 -1.392 1.00 . A A . 198 ALA H 1 1
18 65176 1 1 181 ALA HA H 20.761 -6.082 -1.050 1.00 . A A . 198 ALA HA 1 1
18 65177 1 1 181 ALA HB1 H 18.984 -6.959 -3.318 1.00 . A A . 198 ALA HB1 1 1
18 65178 1 1 181 ALA HB2 H 19.995 -5.515 -3.363 1.00 . A A . 198 ALA HB2 1 1
18 65179 1 1 181 ALA HB3 H 20.738 -7.107 -3.203 1.00 . A A . 198 ALA HB3 1 1
18 65180 1 1 181 ALA N N 19.480 -7.689 -0.838 1.00 . A A . 198 ALA N 1 1
18 65181 1 1 181 ALA O O 19.103 -4.223 -0.655 1.00 . A A . 198 ALA O 1 1
18 65182 1 1 182 ILE C C 16.328 -4.596 0.748 1.00 . A A . 199 ILE C 1 1
18 65183 1 1 182 ILE CA C 16.397 -4.815 -0.759 1.00 . A A . 199 ILE CA 1 1
18 65184 1 1 182 ILE CB C 15.040 -5.348 -1.253 1.00 . A A . 199 ILE CB 1 1
18 65185 1 1 182 ILE CD1 C 13.345 -7.221 -0.937 1.00 . A A . 199 ILE CD1 1 1
18 65186 1 1 182 ILE CG1 C 14.656 -6.615 -0.486 1.00 . A A . 199 ILE CG1 1 1
18 65187 1 1 182 ILE CG2 C 15.090 -5.623 -2.748 1.00 . A A . 199 ILE CG2 1 1
18 65188 1 1 182 ILE H H 17.272 -6.628 -1.411 1.00 . A A . 199 ILE H 1 1
18 65189 1 1 182 ILE HA H 16.586 -3.867 -1.241 1.00 . A A . 199 ILE HA 1 1
18 65190 1 1 182 ILE HB H 14.294 -4.589 -1.075 1.00 . A A . 199 ILE HB 1 1
18 65191 1 1 182 ILE HD11 H 13.531 -7.935 -1.726 1.00 . A A . 199 ILE HD11 1 1
18 65192 1 1 182 ILE HD12 H 12.872 -7.719 -0.104 1.00 . A A . 199 ILE HD12 1 1
18 65193 1 1 182 ILE HD13 H 12.695 -6.440 -1.305 1.00 . A A . 199 ILE HD13 1 1
18 65194 1 1 182 ILE HG12 H 15.427 -7.357 -0.619 1.00 . A A . 199 ILE HG12 1 1
18 65195 1 1 182 ILE HG13 H 14.568 -6.378 0.565 1.00 . A A . 199 ILE HG13 1 1
18 65196 1 1 182 ILE HG21 H 14.338 -5.031 -3.248 1.00 . A A . 199 ILE HG21 1 1
18 65197 1 1 182 ILE HG22 H 16.066 -5.360 -3.129 1.00 . A A . 199 ILE HG22 1 1
18 65198 1 1 182 ILE HG23 H 14.902 -6.670 -2.929 1.00 . A A . 199 ILE HG23 1 1
18 65199 1 1 182 ILE N N 17.485 -5.721 -1.109 1.00 . A A . 199 ILE N 1 1
18 65200 1 1 182 ILE O O 15.903 -3.538 1.214 1.00 . A A . 199 ILE O 1 1
18 65201 1 1 183 TYR C C 17.293 -4.183 3.439 1.00 . A A . 200 TYR C 1 1
18 65202 1 1 183 TYR CA C 16.734 -5.520 2.962 1.00 . A A . 200 TYR CA 1 1
18 65203 1 1 183 TYR CB C 17.543 -6.669 3.567 1.00 . A A . 200 TYR CB 1 1
18 65204 1 1 183 TYR CD1 C 17.299 -5.894 5.958 1.00 . A A . 200 TYR CD1 1 1
18 65205 1 1 183 TYR CD2 C 19.469 -6.518 5.193 1.00 . A A . 200 TYR CD2 1 1
18 65206 1 1 183 TYR CE1 C 17.816 -5.605 7.206 1.00 . A A . 200 TYR CE1 1 1
18 65207 1 1 183 TYR CE2 C 19.994 -6.233 6.438 1.00 . A A . 200 TYR CE2 1 1
18 65208 1 1 183 TYR CG C 18.114 -6.355 4.931 1.00 . A A . 200 TYR CG 1 1
18 65209 1 1 183 TYR CZ C 19.165 -5.777 7.441 1.00 . A A . 200 TYR CZ 1 1
18 65210 1 1 183 TYR H H 17.076 -6.420 1.078 1.00 . A A . 200 TYR H 1 1
18 65211 1 1 183 TYR HA H 15.707 -5.605 3.289 1.00 . A A . 200 TYR HA 1 1
18 65212 1 1 183 TYR HB2 H 16.907 -7.535 3.666 1.00 . A A . 200 TYR HB2 1 1
18 65213 1 1 183 TYR HB3 H 18.366 -6.906 2.909 1.00 . A A . 200 TYR HB3 1 1
18 65214 1 1 183 TYR HD1 H 16.243 -5.761 5.770 1.00 . A A . 200 TYR HD1 1 1
18 65215 1 1 183 TYR HD2 H 20.116 -6.875 4.405 1.00 . A A . 200 TYR HD2 1 1
18 65216 1 1 183 TYR HE1 H 17.167 -5.248 7.991 1.00 . A A . 200 TYR HE1 1 1
18 65217 1 1 183 TYR HE2 H 21.050 -6.367 6.623 1.00 . A A . 200 TYR HE2 1 1
18 65218 1 1 183 TYR HH H 20.536 -5.924 8.780 1.00 . A A . 200 TYR HH 1 1
18 65219 1 1 183 TYR N N 16.749 -5.602 1.507 1.00 . A A . 200 TYR N 1 1
18 65220 1 1 183 TYR O O 16.622 -3.407 4.119 1.00 . A A . 200 TYR O 1 1
18 65221 1 1 183 TYR OH O 19.685 -5.490 8.683 1.00 . A A . 200 TYR OH 1 1
18 65222 1 1 184 PRO C C 18.654 -1.447 2.735 1.00 . A A . 201 PRO C 1 1
18 65223 1 1 184 PRO CA C 19.233 -2.664 3.450 1.00 . A A . 201 PRO CA 1 1
18 65224 1 1 184 PRO CB C 20.680 -2.903 3.013 1.00 . A A . 201 PRO CB 1 1
18 65225 1 1 184 PRO CD C 19.413 -4.786 2.262 1.00 . A A . 201 PRO CD 1 1
18 65226 1 1 184 PRO CG C 20.583 -3.907 1.917 1.00 . A A . 201 PRO CG 1 1
18 65227 1 1 184 PRO HA H 19.200 -2.502 4.518 1.00 . A A . 201 PRO HA 1 1
18 65228 1 1 184 PRO HB2 H 21.111 -1.975 2.663 1.00 . A A . 201 PRO HB2 1 1
18 65229 1 1 184 PRO HB3 H 21.253 -3.281 3.845 1.00 . A A . 201 PRO HB3 1 1
18 65230 1 1 184 PRO HD2 H 18.902 -5.104 1.366 1.00 . A A . 201 PRO HD2 1 1
18 65231 1 1 184 PRO HD3 H 19.739 -5.641 2.837 1.00 . A A . 201 PRO HD3 1 1
18 65232 1 1 184 PRO HG2 H 20.412 -3.408 0.975 1.00 . A A . 201 PRO HG2 1 1
18 65233 1 1 184 PRO HG3 H 21.490 -4.492 1.874 1.00 . A A . 201 PRO HG3 1 1
18 65234 1 1 184 PRO N N 18.554 -3.907 3.073 1.00 . A A . 201 PRO N 1 1
18 65235 1 1 184 PRO O O 18.806 -0.315 3.194 1.00 . A A . 201 PRO O 1 1
18 65236 1 1 185 VAL C C 16.213 0.012 1.577 1.00 . A A . 202 VAL C 1 1
18 65237 1 1 185 VAL CA C 17.387 -0.613 0.832 1.00 . A A . 202 VAL CA 1 1
18 65238 1 1 185 VAL CB C 16.901 -1.116 -0.540 1.00 . A A . 202 VAL CB 1 1
18 65239 1 1 185 VAL CG1 C 16.145 -0.019 -1.274 1.00 . A A . 202 VAL CG1 1 1
18 65240 1 1 185 VAL CG2 C 18.074 -1.614 -1.371 1.00 . A A . 202 VAL CG2 1 1
18 65241 1 1 185 VAL H H 17.903 -2.612 1.295 1.00 . A A . 202 VAL H 1 1
18 65242 1 1 185 VAL HA H 18.141 0.144 0.668 1.00 . A A . 202 VAL HA 1 1
18 65243 1 1 185 VAL HB H 16.225 -1.943 -0.379 1.00 . A A . 202 VAL HB 1 1
18 65244 1 1 185 VAL HG11 H 16.713 0.898 -1.233 1.00 . A A . 202 VAL HG11 1 1
18 65245 1 1 185 VAL HG12 H 16.000 -0.309 -2.305 1.00 . A A . 202 VAL HG12 1 1
18 65246 1 1 185 VAL HG13 H 15.184 0.132 -0.804 1.00 . A A . 202 VAL HG13 1 1
18 65247 1 1 185 VAL HG21 H 17.752 -2.439 -1.989 1.00 . A A . 202 VAL HG21 1 1
18 65248 1 1 185 VAL HG22 H 18.436 -0.814 -1.999 1.00 . A A . 202 VAL HG22 1 1
18 65249 1 1 185 VAL HG23 H 18.866 -1.943 -0.715 1.00 . A A . 202 VAL HG23 1 1
18 65250 1 1 185 VAL N N 17.990 -1.689 1.609 1.00 . A A . 202 VAL N 1 1
18 65251 1 1 185 VAL O O 16.071 1.234 1.620 1.00 . A A . 202 VAL O 1 1
18 65252 1 1 186 GLY C C 14.573 0.080 4.311 1.00 . A A . 203 GLY C 1 1
18 65253 1 1 186 GLY CA C 14.221 -0.347 2.900 1.00 . A A . 203 GLY CA 1 1
18 65254 1 1 186 GLY H H 15.536 -1.799 2.096 1.00 . A A . 203 GLY H 1 1
18 65255 1 1 186 GLY HA2 H 13.802 0.497 2.373 1.00 . A A . 203 GLY HA2 1 1
18 65256 1 1 186 GLY HA3 H 13.480 -1.132 2.948 1.00 . A A . 203 GLY HA3 1 1
18 65257 1 1 186 GLY N N 15.373 -0.835 2.164 1.00 . A A . 203 GLY N 1 1
18 65258 1 1 186 GLY O O 14.088 1.102 4.797 1.00 . A A . 203 GLY O 1 1
18 65259 1 1 187 TYR C C 16.515 0.959 6.411 1.00 . A A . 204 TYR C 1 1
18 65260 1 1 187 TYR CA C 15.832 -0.403 6.336 1.00 . A A . 204 TYR CA 1 1
18 65261 1 1 187 TYR CB C 16.775 -1.488 6.857 1.00 . A A . 204 TYR CB 1 1
18 65262 1 1 187 TYR CD1 C 17.339 -0.686 9.184 1.00 . A A . 204 TYR CD1 1 1
18 65263 1 1 187 TYR CD2 C 16.147 -2.738 8.959 1.00 . A A . 204 TYR CD2 1 1
18 65264 1 1 187 TYR CE1 C 17.321 -0.821 10.558 1.00 . A A . 204 TYR CE1 1 1
18 65265 1 1 187 TYR CE2 C 16.124 -2.880 10.333 1.00 . A A . 204 TYR CE2 1 1
18 65266 1 1 187 TYR CG C 16.753 -1.640 8.361 1.00 . A A . 204 TYR CG 1 1
18 65267 1 1 187 TYR CZ C 16.712 -1.919 11.128 1.00 . A A . 204 TYR CZ 1 1
18 65268 1 1 187 TYR H H 15.772 -1.504 4.530 1.00 . A A . 204 TYR H 1 1
18 65269 1 1 187 TYR HA H 14.946 -0.383 6.954 1.00 . A A . 204 TYR HA 1 1
18 65270 1 1 187 TYR HB2 H 16.496 -2.437 6.424 1.00 . A A . 204 TYR HB2 1 1
18 65271 1 1 187 TYR HB3 H 17.787 -1.248 6.562 1.00 . A A . 204 TYR HB3 1 1
18 65272 1 1 187 TYR HD1 H 17.815 0.174 8.734 1.00 . A A . 204 TYR HD1 1 1
18 65273 1 1 187 TYR HD2 H 15.688 -3.489 8.333 1.00 . A A . 204 TYR HD2 1 1
18 65274 1 1 187 TYR HE1 H 17.782 -0.068 11.182 1.00 . A A . 204 TYR HE1 1 1
18 65275 1 1 187 TYR HE2 H 15.648 -3.741 10.779 1.00 . A A . 204 TYR HE2 1 1
18 65276 1 1 187 TYR HH H 15.811 -2.312 12.780 1.00 . A A . 204 TYR HH 1 1
18 65277 1 1 187 TYR N N 15.419 -0.703 4.971 1.00 . A A . 204 TYR N 1 1
18 65278 1 1 187 TYR O O 16.538 1.599 7.463 1.00 . A A . 204 TYR O 1 1
18 65279 1 1 187 TYR OH O 16.692 -2.058 12.497 1.00 . A A . 204 TYR OH 1 1
18 65280 1 1 188 PHE C C 16.848 3.808 5.707 1.00 . A A . 205 PHE C 1 1
18 65281 1 1 188 PHE CA C 17.757 2.683 5.223 1.00 . A A . 205 PHE CA 1 1
18 65282 1 1 188 PHE CB C 18.222 2.967 3.793 1.00 . A A . 205 PHE CB 1 1
18 65283 1 1 188 PHE CD1 C 20.274 4.410 3.838 1.00 . A A . 205 PHE CD1 1 1
18 65284 1 1 188 PHE CD2 C 18.187 5.426 3.294 1.00 . A A . 205 PHE CD2 1 1
18 65285 1 1 188 PHE CE1 C 20.909 5.629 3.696 1.00 . A A . 205 PHE CE1 1 1
18 65286 1 1 188 PHE CE2 C 18.816 6.648 3.150 1.00 . A A . 205 PHE CE2 1 1
18 65287 1 1 188 PHE CG C 18.908 4.294 3.639 1.00 . A A . 205 PHE CG 1 1
18 65288 1 1 188 PHE CZ C 20.179 6.750 3.353 1.00 . A A . 205 PHE CZ 1 1
18 65289 1 1 188 PHE H H 17.021 0.842 4.480 1.00 . A A . 205 PHE H 1 1
18 65290 1 1 188 PHE HA H 18.620 2.630 5.869 1.00 . A A . 205 PHE HA 1 1
18 65291 1 1 188 PHE HB2 H 18.915 2.198 3.488 1.00 . A A . 205 PHE HB2 1 1
18 65292 1 1 188 PHE HB3 H 17.366 2.956 3.136 1.00 . A A . 205 PHE HB3 1 1
18 65293 1 1 188 PHE HD1 H 20.847 3.533 4.108 1.00 . A A . 205 PHE HD1 1 1
18 65294 1 1 188 PHE HD2 H 17.121 5.348 3.136 1.00 . A A . 205 PHE HD2 1 1
18 65295 1 1 188 PHE HE1 H 21.974 5.705 3.856 1.00 . A A . 205 PHE HE1 1 1
18 65296 1 1 188 PHE HE2 H 18.243 7.523 2.881 1.00 . A A . 205 PHE HE2 1 1
18 65297 1 1 188 PHE HZ H 20.673 7.704 3.241 1.00 . A A . 205 PHE HZ 1 1
18 65298 1 1 188 PHE N N 17.072 1.397 5.287 1.00 . A A . 205 PHE N 1 1
18 65299 1 1 188 PHE O O 17.309 4.785 6.299 1.00 . A A . 205 PHE O 1 1
18 65300 1 1 189 THR C C 14.471 4.750 7.377 1.00 . A A . 206 THR C 1 1
18 65301 1 1 189 THR CA C 14.576 4.669 5.858 1.00 . A A . 206 THR CA 1 1
18 65302 1 1 189 THR CB C 13.183 4.369 5.274 1.00 . A A . 206 THR CB 1 1
18 65303 1 1 189 THR CG2 C 12.532 3.201 6.001 1.00 . A A . 206 THR CG2 1 1
18 65304 1 1 189 THR H H 15.244 2.865 4.976 1.00 . A A . 206 THR H 1 1
18 65305 1 1 189 THR HA H 14.904 5.626 5.478 1.00 . A A . 206 THR HA 1 1
18 65306 1 1 189 THR HB H 13.295 4.107 4.232 1.00 . A A . 206 THR HB 1 1
18 65307 1 1 189 THR HG1 H 11.426 5.256 5.407 1.00 . A A . 206 THR HG1 1 1
18 65308 1 1 189 THR HG21 H 13.298 2.576 6.436 1.00 . A A . 206 THR HG21 1 1
18 65309 1 1 189 THR HG22 H 11.949 2.621 5.301 1.00 . A A . 206 THR HG22 1 1
18 65310 1 1 189 THR HG23 H 11.888 3.577 6.781 1.00 . A A . 206 THR HG23 1 1
18 65311 1 1 189 THR N N 15.551 3.665 5.451 1.00 . A A . 206 THR N 1 1
18 65312 1 1 189 THR O O 13.901 5.695 7.920 1.00 . A A . 206 THR O 1 1
18 65313 1 1 189 THR OG1 O 12.347 5.527 5.379 1.00 . A A . 206 THR OG1 1 1
18 65314 1 1 190 GLY C C 16.363 3.595 10.126 1.00 . A A . 207 GLY C 1 1
18 65315 1 1 190 GLY CA C 14.986 3.730 9.508 1.00 . A A . 207 GLY CA 1 1
18 65316 1 1 190 GLY H H 15.469 3.025 7.571 1.00 . A A . 207 GLY H 1 1
18 65317 1 1 190 GLY HA2 H 14.534 4.646 9.858 1.00 . A A . 207 GLY HA2 1 1
18 65318 1 1 190 GLY HA3 H 14.378 2.896 9.827 1.00 . A A . 207 GLY HA3 1 1
18 65319 1 1 190 GLY N N 15.027 3.752 8.058 1.00 . A A . 207 GLY N 1 1
18 65320 1 1 190 GLY O O 16.512 3.648 11.347 1.00 . A A . 207 GLY O 1 1
18 65321 1 1 191 TYR C C 19.232 4.552 10.424 1.00 . A A . 208 TYR C 1 1
18 65322 1 1 191 TYR CA C 18.746 3.272 9.752 1.00 . A A . 208 TYR CA 1 1
18 65323 1 1 191 TYR CB C 19.670 2.911 8.588 1.00 . A A . 208 TYR CB 1 1
18 65324 1 1 191 TYR CD1 C 20.705 0.930 9.764 1.00 . A A . 208 TYR CD1 1 1
18 65325 1 1 191 TYR CD2 C 20.038 0.666 7.491 1.00 . A A . 208 TYR CD2 1 1
18 65326 1 1 191 TYR CE1 C 21.142 -0.380 9.794 1.00 . A A . 208 TYR CE1 1 1
18 65327 1 1 191 TYR CE2 C 20.471 -0.646 7.512 1.00 . A A . 208 TYR CE2 1 1
18 65328 1 1 191 TYR CG C 20.146 1.476 8.615 1.00 . A A . 208 TYR CG 1 1
18 65329 1 1 191 TYR CZ C 21.022 -1.164 8.665 1.00 . A A . 208 TYR CZ 1 1
18 65330 1 1 191 TYR H H 17.192 3.385 8.319 1.00 . A A . 208 TYR H 1 1
18 65331 1 1 191 TYR HA H 18.764 2.470 10.475 1.00 . A A . 208 TYR HA 1 1
18 65332 1 1 191 TYR HB2 H 19.145 3.068 7.658 1.00 . A A . 208 TYR HB2 1 1
18 65333 1 1 191 TYR HB3 H 20.541 3.550 8.617 1.00 . A A . 208 TYR HB3 1 1
18 65334 1 1 191 TYR HD1 H 20.798 1.547 10.646 1.00 . A A . 208 TYR HD1 1 1
18 65335 1 1 191 TYR HD2 H 19.606 1.075 6.589 1.00 . A A . 208 TYR HD2 1 1
18 65336 1 1 191 TYR HE1 H 21.574 -0.786 10.696 1.00 . A A . 208 TYR HE1 1 1
18 65337 1 1 191 TYR HE2 H 20.377 -1.260 6.628 1.00 . A A . 208 TYR HE2 1 1
18 65338 1 1 191 TYR HH H 21.549 -2.759 9.600 1.00 . A A . 208 TYR HH 1 1
18 65339 1 1 191 TYR N N 17.374 3.419 9.282 1.00 . A A . 208 TYR N 1 1
18 65340 1 1 191 TYR O O 19.742 4.524 11.545 1.00 . A A . 208 TYR O 1 1
18 65341 1 1 191 TYR OH O 21.456 -2.470 8.689 1.00 . A A . 208 TYR OH 1 1
18 65342 1 1 192 LEU C C 18.303 7.734 10.832 1.00 . A A . 209 LEU C 1 1
18 65343 1 1 192 LEU CA C 19.490 6.967 10.260 1.00 . A A . 209 LEU CA 1 1
18 65344 1 1 192 LEU CB C 20.164 7.793 9.163 1.00 . A A . 209 LEU CB 1 1
18 65345 1 1 192 LEU CD1 C 22.118 8.244 7.659 1.00 . A A . 209 LEU CD1 1 1
18 65346 1 1 192 LEU CD2 C 22.474 7.112 9.861 1.00 . A A . 209 LEU CD2 1 1
18 65347 1 1 192 LEU CG C 21.526 7.289 8.683 1.00 . A A . 209 LEU CG 1 1
18 65348 1 1 192 LEU H H 18.657 5.633 8.844 1.00 . A A . 209 LEU H 1 1
18 65349 1 1 192 LEU HA H 20.202 6.786 11.051 1.00 . A A . 209 LEU HA 1 1
18 65350 1 1 192 LEU HB2 H 19.502 7.816 8.311 1.00 . A A . 209 LEU HB2 1 1
18 65351 1 1 192 LEU HB3 H 20.296 8.798 9.540 1.00 . A A . 209 LEU HB3 1 1
18 65352 1 1 192 LEU HD11 H 21.716 8.020 6.683 1.00 . A A . 209 LEU HD11 1 1
18 65353 1 1 192 LEU HD12 H 23.192 8.131 7.641 1.00 . A A . 209 LEU HD12 1 1
18 65354 1 1 192 LEU HD13 H 21.868 9.260 7.927 1.00 . A A . 209 LEU HD13 1 1
18 65355 1 1 192 LEU HD21 H 23.494 7.159 9.511 1.00 . A A . 209 LEU HD21 1 1
18 65356 1 1 192 LEU HD22 H 22.296 6.152 10.325 1.00 . A A . 209 LEU HD22 1 1
18 65357 1 1 192 LEU HD23 H 22.303 7.898 10.582 1.00 . A A . 209 LEU HD23 1 1
18 65358 1 1 192 LEU HG H 21.399 6.327 8.207 1.00 . A A . 209 LEU HG 1 1
18 65359 1 1 192 LEU N N 19.070 5.674 9.731 1.00 . A A . 209 LEU N 1 1
18 65360 1 1 192 LEU O O 18.322 8.153 11.989 1.00 . A A . 209 LEU O 1 1
18 65361 1 1 193 MET C C 14.988 7.648 10.891 1.00 . A A . 210 MET C 1 1
18 65362 1 1 193 MET CA C 16.071 8.624 10.443 1.00 . A A . 210 MET CA 1 1
18 65363 1 1 193 MET CB C 15.543 9.503 9.308 1.00 . A A . 210 MET CB 1 1
18 65364 1 1 193 MET CE C 13.550 10.929 7.456 1.00 . A A . 210 MET CE 1 1
18 65365 1 1 193 MET CG C 15.078 10.876 9.768 1.00 . A A . 210 MET CG 1 1
18 65366 1 1 193 MET H H 17.313 7.553 9.104 1.00 . A A . 210 MET H 1 1
18 65367 1 1 193 MET HA H 16.341 9.253 11.278 1.00 . A A . 210 MET HA 1 1
18 65368 1 1 193 MET HB2 H 16.328 9.639 8.578 1.00 . A A . 210 MET HB2 1 1
18 65369 1 1 193 MET HB3 H 14.709 9.004 8.839 1.00 . A A . 210 MET HB3 1 1
18 65370 1 1 193 MET HE1 H 12.997 11.671 6.901 1.00 . A A . 210 MET HE1 1 1
18 65371 1 1 193 MET HE2 H 14.590 10.962 7.166 1.00 . A A . 210 MET HE2 1 1
18 65372 1 1 193 MET HE3 H 13.148 9.948 7.246 1.00 . A A . 210 MET HE3 1 1
18 65373 1 1 193 MET HG2 H 15.097 10.904 10.847 1.00 . A A . 210 MET HG2 1 1
18 65374 1 1 193 MET HG3 H 15.757 11.619 9.378 1.00 . A A . 210 MET HG3 1 1
18 65375 1 1 193 MET N N 17.270 7.911 10.015 1.00 . A A . 210 MET N 1 1
18 65376 1 1 193 MET O O 15.245 6.457 11.063 1.00 . A A . 210 MET O 1 1
18 65377 1 1 193 MET SD S 13.409 11.267 9.210 1.00 . A A . 210 MET SD 1 1
18 65378 1 1 194 GLY C C 11.482 8.125 11.985 1.00 . A A . 211 GLY C 1 1
18 65379 1 1 194 GLY CA C 12.673 7.320 11.506 1.00 . A A . 211 GLY CA 1 1
18 65380 1 1 194 GLY H H 13.630 9.118 10.927 1.00 . A A . 211 GLY H 1 1
18 65381 1 1 194 GLY HA2 H 12.366 6.700 10.677 1.00 . A A . 211 GLY HA2 1 1
18 65382 1 1 194 GLY HA3 H 13.011 6.685 12.312 1.00 . A A . 211 GLY HA3 1 1
18 65383 1 1 194 GLY N N 13.776 8.161 11.079 1.00 . A A . 211 GLY N 1 1
18 65384 1 1 194 GLY O O 10.865 7.792 12.997 1.00 . A A . 211 GLY O 1 1
18 65385 1 1 195 ASP C C 10.125 10.486 13.071 1.00 . A A . 212 ASP C 1 1
18 65386 1 1 195 ASP CA C 10.032 10.045 11.614 1.00 . A A . 212 ASP CA 1 1
18 65387 1 1 195 ASP CB C 8.711 9.313 11.372 1.00 . A A . 212 ASP CB 1 1
18 65388 1 1 195 ASP CG C 7.723 10.148 10.582 1.00 . A A . 212 ASP CG 1 1
18 65389 1 1 195 ASP H H 11.688 9.403 10.461 1.00 . A A . 212 ASP H 1 1
18 65390 1 1 195 ASP HA H 10.069 10.920 10.983 1.00 . A A . 212 ASP HA 1 1
18 65391 1 1 195 ASP HB2 H 8.906 8.404 10.823 1.00 . A A . 212 ASP HB2 1 1
18 65392 1 1 195 ASP HB3 H 8.265 9.065 12.324 1.00 . A A . 212 ASP HB3 1 1
18 65393 1 1 195 ASP N N 11.158 9.189 11.257 1.00 . A A . 212 ASP N 1 1
18 65394 1 1 195 ASP O O 9.109 10.690 13.734 1.00 . A A . 212 ASP O 1 1
18 65395 1 1 195 ASP OD1 O 8.036 10.503 9.426 1.00 . A A . 212 ASP OD1 1 1
18 65396 1 1 195 ASP OD2 O 6.636 10.447 11.119 1.00 . A A . 212 ASP OD2 1 1
18 65397 1 1 196 GLY C C 11.923 9.887 15.846 1.00 . A A . 213 GLY C 1 1
18 65398 1 1 196 GLY CA C 11.555 11.045 14.939 1.00 . A A . 213 GLY CA 1 1
18 65399 1 1 196 GLY H H 12.125 10.453 12.988 1.00 . A A . 213 GLY H 1 1
18 65400 1 1 196 GLY HA2 H 12.346 11.778 14.970 1.00 . A A . 213 GLY HA2 1 1
18 65401 1 1 196 GLY HA3 H 10.644 11.497 15.305 1.00 . A A . 213 GLY HA3 1 1
18 65402 1 1 196 GLY N N 11.352 10.630 13.564 1.00 . A A . 213 GLY N 1 1
18 65403 1 1 196 GLY O O 11.715 9.947 17.057 1.00 . A A . 213 GLY O 1 1
18 65404 1 1 197 GLY C C 11.666 6.923 16.603 1.00 . A A . 214 GLY C 1 1
18 65405 1 1 197 GLY CA C 12.860 7.666 16.035 1.00 . A A . 214 GLY CA 1 1
18 65406 1 1 197 GLY H H 12.614 8.836 14.288 1.00 . A A . 214 GLY H 1 1
18 65407 1 1 197 GLY HA2 H 13.420 6.994 15.402 1.00 . A A . 214 GLY HA2 1 1
18 65408 1 1 197 GLY HA3 H 13.490 7.987 16.851 1.00 . A A . 214 GLY HA3 1 1
18 65409 1 1 197 GLY N N 12.472 8.828 15.257 1.00 . A A . 214 GLY N 1 1
18 65410 1 1 197 GLY O O 11.277 7.145 17.749 1.00 . A A . 214 GLY O 1 1
18 65411 1 1 198 SER C C 10.261 3.783 16.310 1.00 . A A . 215 SER C 1 1
18 65412 1 1 198 SER CA C 9.922 5.268 16.225 1.00 . A A . 215 SER CA 1 1
18 65413 1 1 198 SER CB C 8.756 5.482 15.259 1.00 . A A . 215 SER CB 1 1
18 65414 1 1 198 SER H H 11.439 5.909 14.895 1.00 . A A . 215 SER H 1 1
18 65415 1 1 198 SER HA H 9.634 5.616 17.206 1.00 . A A . 215 SER HA 1 1
18 65416 1 1 198 SER HB2 H 8.984 6.306 14.600 1.00 . A A . 215 SER HB2 1 1
18 65417 1 1 198 SER HB3 H 8.606 4.585 14.675 1.00 . A A . 215 SER HB3 1 1
18 65418 1 1 198 SER HG H 6.832 5.846 15.338 1.00 . A A . 215 SER HG 1 1
18 65419 1 1 198 SER N N 11.082 6.041 15.798 1.00 . A A . 215 SER N 1 1
18 65420 1 1 198 SER O O 10.682 3.174 15.328 1.00 . A A . 215 SER O 1 1
18 65421 1 1 198 SER OG O 7.560 5.776 15.960 1.00 . A A . 215 SER OG 1 1
18 65422 1 1 199 ALA C C 9.422 0.914 16.881 1.00 . A A . 216 ALA C 1 1
18 65423 1 1 199 ALA CA C 10.356 1.792 17.707 1.00 . A A . 216 ALA CA 1 1
18 65424 1 1 199 ALA CB C 10.237 1.448 19.185 1.00 . A A . 216 ALA CB 1 1
18 65425 1 1 199 ALA H H 9.735 3.744 18.239 1.00 . A A . 216 ALA H 1 1
18 65426 1 1 199 ALA HA H 11.375 1.606 17.400 1.00 . A A . 216 ALA HA 1 1
18 65427 1 1 199 ALA HB1 H 9.220 1.156 19.404 1.00 . A A . 216 ALA HB1 1 1
18 65428 1 1 199 ALA HB2 H 10.905 0.633 19.419 1.00 . A A . 216 ALA HB2 1 1
18 65429 1 1 199 ALA HB3 H 10.499 2.312 19.777 1.00 . A A . 216 ALA HB3 1 1
18 65430 1 1 199 ALA N N 10.073 3.206 17.493 1.00 . A A . 216 ALA N 1 1
18 65431 1 1 199 ALA O O 9.785 -0.194 16.485 1.00 . A A . 216 ALA O 1 1
18 65432 1 1 200 LEU C C 7.762 0.369 14.447 1.00 . A A . 217 LEU C 1 1
18 65433 1 1 200 LEU CA C 7.233 0.676 15.844 1.00 . A A . 217 LEU CA 1 1
18 65434 1 1 200 LEU CB C 5.931 1.473 15.745 1.00 . A A . 217 LEU CB 1 1
18 65435 1 1 200 LEU CD1 C 5.634 3.184 13.938 1.00 . A A . 217 LEU CD1 1 1
18 65436 1 1 200 LEU CD2 C 5.270 3.820 16.329 1.00 . A A . 217 LEU CD2 1 1
18 65437 1 1 200 LEU CG C 6.074 2.949 15.374 1.00 . A A . 217 LEU CG 1 1
18 65438 1 1 200 LEU H H 7.988 2.304 16.966 1.00 . A A . 217 LEU H 1 1
18 65439 1 1 200 LEU HA H 7.038 -0.255 16.355 1.00 . A A . 217 LEU HA 1 1
18 65440 1 1 200 LEU HB2 H 5.312 1.003 14.997 1.00 . A A . 217 LEU HB2 1 1
18 65441 1 1 200 LEU HB3 H 5.437 1.418 16.705 1.00 . A A . 217 LEU HB3 1 1
18 65442 1 1 200 LEU HD11 H 4.907 2.436 13.657 1.00 . A A . 217 LEU HD11 1 1
18 65443 1 1 200 LEU HD12 H 6.490 3.117 13.283 1.00 . A A . 217 LEU HD12 1 1
18 65444 1 1 200 LEU HD13 H 5.192 4.166 13.852 1.00 . A A . 217 LEU HD13 1 1
18 65445 1 1 200 LEU HD21 H 4.401 3.274 16.668 1.00 . A A . 217 LEU HD21 1 1
18 65446 1 1 200 LEU HD22 H 4.954 4.718 15.818 1.00 . A A . 217 LEU HD22 1 1
18 65447 1 1 200 LEU HD23 H 5.883 4.084 17.178 1.00 . A A . 217 LEU HD23 1 1
18 65448 1 1 200 LEU HG H 7.114 3.235 15.455 1.00 . A A . 217 LEU HG 1 1
18 65449 1 1 200 LEU N N 8.219 1.416 16.624 1.00 . A A . 217 LEU N 1 1
18 65450 1 1 200 LEU O O 7.745 -0.779 14.005 1.00 . A A . 217 LEU O 1 1
18 65451 1 1 201 ASN C C 10.040 0.399 12.428 1.00 . A A . 218 ASN C 1 1
18 65452 1 1 201 ASN CA C 8.769 1.243 12.411 1.00 . A A . 218 ASN CA 1 1
18 65453 1 1 201 ASN CB C 9.059 2.611 11.789 1.00 . A A . 218 ASN CB 1 1
18 65454 1 1 201 ASN CG C 8.128 2.932 10.637 1.00 . A A . 218 ASN CG 1 1
18 65455 1 1 201 ASN H H 8.220 2.295 14.164 1.00 . A A . 218 ASN H 1 1
18 65456 1 1 201 ASN HA H 8.023 0.738 11.815 1.00 . A A . 218 ASN HA 1 1
18 65457 1 1 201 ASN HB2 H 8.943 3.375 12.545 1.00 . A A . 218 ASN HB2 1 1
18 65458 1 1 201 ASN HB3 H 10.075 2.625 11.423 1.00 . A A . 218 ASN HB3 1 1
18 65459 1 1 201 ASN HD21 H 8.543 1.185 9.782 1.00 . A A . 218 ASN HD21 1 1
18 65460 1 1 201 ASN HD22 H 7.427 2.191 8.930 1.00 . A A . 218 ASN HD22 1 1
18 65461 1 1 201 ASN N N 8.233 1.403 13.758 1.00 . A A . 218 ASN N 1 1
18 65462 1 1 201 ASN ND2 N 8.022 2.009 9.687 1.00 . A A . 218 ASN ND2 1 1
18 65463 1 1 201 ASN O O 10.292 -0.382 11.509 1.00 . A A . 218 ASN O 1 1
18 65464 1 1 201 ASN OD1 O 7.511 3.996 10.601 1.00 . A A . 218 ASN OD1 1 1
18 65465 1 1 202 LEU C C 11.818 -1.687 13.633 1.00 . A A . 219 LEU C 1 1
18 65466 1 1 202 LEU CA C 12.083 -0.185 13.616 1.00 . A A . 219 LEU CA 1 1
18 65467 1 1 202 LEU CB C 12.811 0.231 14.895 1.00 . A A . 219 LEU CB 1 1
18 65468 1 1 202 LEU CD1 C 14.507 1.659 16.064 1.00 . A A . 219 LEU CD1 1 1
18 65469 1 1 202 LEU CD2 C 15.113 0.489 13.938 1.00 . A A . 219 LEU CD2 1 1
18 65470 1 1 202 LEU CG C 13.999 1.176 14.714 1.00 . A A . 219 LEU CG 1 1
18 65471 1 1 202 LEU H H 10.583 1.199 14.177 1.00 . A A . 219 LEU H 1 1
18 65472 1 1 202 LEU HA H 12.705 0.049 12.765 1.00 . A A . 219 LEU HA 1 1
18 65473 1 1 202 LEU HB2 H 12.095 0.719 15.539 1.00 . A A . 219 LEU HB2 1 1
18 65474 1 1 202 LEU HB3 H 13.171 -0.667 15.376 1.00 . A A . 219 LEU HB3 1 1
18 65475 1 1 202 LEU HD11 H 15.450 1.182 16.285 1.00 . A A . 219 LEU HD11 1 1
18 65476 1 1 202 LEU HD12 H 13.789 1.408 16.830 1.00 . A A . 219 LEU HD12 1 1
18 65477 1 1 202 LEU HD13 H 14.643 2.730 16.035 1.00 . A A . 219 LEU HD13 1 1
18 65478 1 1 202 LEU HD21 H 15.690 -0.130 14.608 1.00 . A A . 219 LEU HD21 1 1
18 65479 1 1 202 LEU HD22 H 15.756 1.236 13.495 1.00 . A A . 219 LEU HD22 1 1
18 65480 1 1 202 LEU HD23 H 14.684 -0.124 13.160 1.00 . A A . 219 LEU HD23 1 1
18 65481 1 1 202 LEU HG H 13.681 2.041 14.149 1.00 . A A . 219 LEU HG 1 1
18 65482 1 1 202 LEU N N 10.837 0.562 13.478 1.00 . A A . 219 LEU N 1 1
18 65483 1 1 202 LEU O O 12.331 -2.427 12.795 1.00 . A A . 219 LEU O 1 1
18 65484 1 1 203 ASN C C 9.906 -4.030 13.496 1.00 . A A . 220 ASN C 1 1
18 65485 1 1 203 ASN CA C 10.678 -3.543 14.718 1.00 . A A . 220 ASN CA 1 1
18 65486 1 1 203 ASN CB C 9.854 -3.784 15.985 1.00 . A A . 220 ASN CB 1 1
18 65487 1 1 203 ASN CG C 8.387 -3.449 15.793 1.00 . A A . 220 ASN CG 1 1
18 65488 1 1 203 ASN H H 10.634 -1.491 15.232 1.00 . A A . 220 ASN H 1 1
18 65489 1 1 203 ASN HA H 11.602 -4.097 14.790 1.00 . A A . 220 ASN HA 1 1
18 65490 1 1 203 ASN HB2 H 9.932 -4.824 16.266 1.00 . A A . 220 ASN HB2 1 1
18 65491 1 1 203 ASN HB3 H 10.243 -3.169 16.783 1.00 . A A . 220 ASN HB3 1 1
18 65492 1 1 203 ASN HD21 H 8.033 -5.282 15.109 1.00 . A A . 220 ASN HD21 1 1
18 65493 1 1 203 ASN HD22 H 6.666 -4.228 15.176 1.00 . A A . 220 ASN HD22 1 1
18 65494 1 1 203 ASN N N 11.012 -2.129 14.593 1.00 . A A . 220 ASN N 1 1
18 65495 1 1 203 ASN ND2 N 7.618 -4.418 15.311 1.00 . A A . 220 ASN ND2 1 1
18 65496 1 1 203 ASN O O 10.077 -5.166 13.051 1.00 . A A . 220 ASN O 1 1
18 65497 1 1 203 ASN OD1 O 7.952 -2.332 16.075 1.00 . A A . 220 ASN OD1 1 1
18 65498 1 1 204 LEU C C 9.149 -3.784 10.579 1.00 . A A . 221 LEU C 1 1
18 65499 1 1 204 LEU CA C 8.257 -3.504 11.784 1.00 . A A . 221 LEU CA 1 1
18 65500 1 1 204 LEU CB C 7.284 -2.369 11.459 1.00 . A A . 221 LEU CB 1 1
18 65501 1 1 204 LEU CD1 C 7.336 -1.950 8.988 1.00 . A A . 221 LEU CD1 1 1
18 65502 1 1 204 LEU CD2 C 6.139 -3.953 9.889 1.00 . A A . 221 LEU CD2 1 1
18 65503 1 1 204 LEU CG C 6.515 -2.501 10.144 1.00 . A A . 221 LEU CG 1 1
18 65504 1 1 204 LEU H H 8.963 -2.273 13.354 1.00 . A A . 221 LEU H 1 1
18 65505 1 1 204 LEU HA H 7.694 -4.396 12.015 1.00 . A A . 221 LEU HA 1 1
18 65506 1 1 204 LEU HB2 H 6.562 -2.314 12.259 1.00 . A A . 221 LEU HB2 1 1
18 65507 1 1 204 LEU HB3 H 7.850 -1.449 11.422 1.00 . A A . 221 LEU HB3 1 1
18 65508 1 1 204 LEU HD11 H 6.675 -1.629 8.198 1.00 . A A . 221 LEU HD11 1 1
18 65509 1 1 204 LEU HD12 H 7.995 -2.720 8.616 1.00 . A A . 221 LEU HD12 1 1
18 65510 1 1 204 LEU HD13 H 7.922 -1.110 9.332 1.00 . A A . 221 LEU HD13 1 1
18 65511 1 1 204 LEU HD21 H 6.053 -4.473 10.831 1.00 . A A . 221 LEU HD21 1 1
18 65512 1 1 204 LEU HD22 H 6.904 -4.423 9.287 1.00 . A A . 221 LEU HD22 1 1
18 65513 1 1 204 LEU HD23 H 5.194 -3.994 9.367 1.00 . A A . 221 LEU HD23 1 1
18 65514 1 1 204 LEU HG H 5.602 -1.924 10.208 1.00 . A A . 221 LEU HG 1 1
18 65515 1 1 204 LEU N N 9.056 -3.163 12.956 1.00 . A A . 221 LEU N 1 1
18 65516 1 1 204 LEU O O 9.053 -4.842 9.956 1.00 . A A . 221 LEU O 1 1
18 65517 1 1 205 ILE C C 11.830 -4.197 9.306 1.00 . A A . 222 ILE C 1 1
18 65518 1 1 205 ILE CA C 10.930 -2.978 9.131 1.00 . A A . 222 ILE CA 1 1
18 65519 1 1 205 ILE CB C 11.810 -1.726 8.952 1.00 . A A . 222 ILE CB 1 1
18 65520 1 1 205 ILE CD1 C 11.570 0.799 9.154 1.00 . A A . 222 ILE CD1 1 1
18 65521 1 1 205 ILE CG1 C 10.938 -0.496 8.695 1.00 . A A . 222 ILE CG1 1 1
18 65522 1 1 205 ILE CG2 C 12.796 -1.931 7.812 1.00 . A A . 222 ILE CG2 1 1
18 65523 1 1 205 ILE H H 10.047 -2.011 10.793 1.00 . A A . 222 ILE H 1 1
18 65524 1 1 205 ILE HA H 10.337 -3.107 8.237 1.00 . A A . 222 ILE HA 1 1
18 65525 1 1 205 ILE HB H 12.373 -1.577 9.861 1.00 . A A . 222 ILE HB 1 1
18 65526 1 1 205 ILE HD11 H 10.827 1.410 9.645 1.00 . A A . 222 ILE HD11 1 1
18 65527 1 1 205 ILE HD12 H 12.373 0.585 9.843 1.00 . A A . 222 ILE HD12 1 1
18 65528 1 1 205 ILE HD13 H 11.963 1.331 8.299 1.00 . A A . 222 ILE HD13 1 1
18 65529 1 1 205 ILE HG12 H 10.745 -0.413 7.638 1.00 . A A . 222 ILE HG12 1 1
18 65530 1 1 205 ILE HG13 H 10.001 -0.612 9.220 1.00 . A A . 222 ILE HG13 1 1
18 65531 1 1 205 ILE HG21 H 12.600 -2.879 7.333 1.00 . A A . 222 ILE HG21 1 1
18 65532 1 1 205 ILE HG22 H 12.684 -1.134 7.092 1.00 . A A . 222 ILE HG22 1 1
18 65533 1 1 205 ILE HG23 H 13.803 -1.926 8.201 1.00 . A A . 222 ILE HG23 1 1
18 65534 1 1 205 ILE N N 10.018 -2.831 10.259 1.00 . A A . 222 ILE N 1 1
18 65535 1 1 205 ILE O O 11.981 -5.006 8.391 1.00 . A A . 222 ILE O 1 1
18 65536 1 1 206 TYR C C 12.555 -6.767 10.705 1.00 . A A . 223 TYR C 1 1
18 65537 1 1 206 TYR CA C 13.308 -5.443 10.784 1.00 . A A . 223 TYR CA 1 1
18 65538 1 1 206 TYR CB C 13.927 -5.278 12.173 1.00 . A A . 223 TYR CB 1 1
18 65539 1 1 206 TYR CD1 C 15.662 -7.047 11.687 1.00 . A A . 223 TYR CD1 1 1
18 65540 1 1 206 TYR CD2 C 16.317 -5.155 12.979 1.00 . A A . 223 TYR CD2 1 1
18 65541 1 1 206 TYR CE1 C 16.940 -7.562 11.784 1.00 . A A . 223 TYR CE1 1 1
18 65542 1 1 206 TYR CE2 C 17.598 -5.662 13.081 1.00 . A A . 223 TYR CE2 1 1
18 65543 1 1 206 TYR CG C 15.328 -5.837 12.282 1.00 . A A . 223 TYR CG 1 1
18 65544 1 1 206 TYR CZ C 17.904 -6.866 12.482 1.00 . A A . 223 TYR CZ 1 1
18 65545 1 1 206 TYR H H 12.263 -3.645 11.178 1.00 . A A . 223 TYR H 1 1
18 65546 1 1 206 TYR HA H 14.097 -5.446 10.047 1.00 . A A . 223 TYR HA 1 1
18 65547 1 1 206 TYR HB2 H 13.970 -4.228 12.418 1.00 . A A . 223 TYR HB2 1 1
18 65548 1 1 206 TYR HB3 H 13.309 -5.786 12.898 1.00 . A A . 223 TYR HB3 1 1
18 65549 1 1 206 TYR HD1 H 14.904 -7.590 11.140 1.00 . A A . 223 TYR HD1 1 1
18 65550 1 1 206 TYR HD2 H 16.074 -4.212 13.447 1.00 . A A . 223 TYR HD2 1 1
18 65551 1 1 206 TYR HE1 H 17.180 -8.505 11.315 1.00 . A A . 223 TYR HE1 1 1
18 65552 1 1 206 TYR HE2 H 18.354 -5.117 13.627 1.00 . A A . 223 TYR HE2 1 1
18 65553 1 1 206 TYR HH H 19.267 -8.133 11.998 1.00 . A A . 223 TYR HH 1 1
18 65554 1 1 206 TYR N N 12.423 -4.322 10.488 1.00 . A A . 223 TYR N 1 1
18 65555 1 1 206 TYR O O 12.923 -7.658 9.941 1.00 . A A . 223 TYR O 1 1
18 65556 1 1 206 TYR OH O 19.179 -7.375 12.581 1.00 . A A . 223 TYR OH 1 1
18 65557 1 1 207 ASN C C 10.187 -8.446 10.124 1.00 . A A . 224 ASN C 1 1
18 65558 1 1 207 ASN CA C 10.691 -8.103 11.522 1.00 . A A . 224 ASN CA 1 1
18 65559 1 1 207 ASN CB C 9.507 -7.938 12.477 1.00 . A A . 224 ASN CB 1 1
18 65560 1 1 207 ASN CG C 8.770 -9.242 12.715 1.00 . A A . 224 ASN CG 1 1
18 65561 1 1 207 ASN H H 11.253 -6.142 12.088 1.00 . A A . 224 ASN H 1 1
18 65562 1 1 207 ASN HA H 11.317 -8.909 11.874 1.00 . A A . 224 ASN HA 1 1
18 65563 1 1 207 ASN HB2 H 9.868 -7.572 13.428 1.00 . A A . 224 ASN HB2 1 1
18 65564 1 1 207 ASN HB3 H 8.813 -7.224 12.061 1.00 . A A . 224 ASN HB3 1 1
18 65565 1 1 207 ASN HD21 H 7.056 -8.404 12.156 1.00 . A A . 224 ASN HD21 1 1
18 65566 1 1 207 ASN HD22 H 6.964 -10.066 12.617 1.00 . A A . 224 ASN HD22 1 1
18 65567 1 1 207 ASN N N 11.497 -6.888 11.501 1.00 . A A . 224 ASN N 1 1
18 65568 1 1 207 ASN ND2 N 7.465 -9.237 12.471 1.00 . A A . 224 ASN ND2 1 1
18 65569 1 1 207 ASN O O 10.157 -9.613 9.731 1.00 . A A . 224 ASN O 1 1
18 65570 1 1 207 ASN OD1 O 9.368 -10.242 13.113 1.00 . A A . 224 ASN OD1 1 1
18 65571 1 1 208 LEU C C 10.367 -8.204 7.118 1.00 . A A . 225 LEU C 1 1
18 65572 1 1 208 LEU CA C 9.289 -7.613 8.020 1.00 . A A . 225 LEU CA 1 1
18 65573 1 1 208 LEU CB C 8.799 -6.283 7.444 1.00 . A A . 225 LEU CB 1 1
18 65574 1 1 208 LEU CD1 C 6.882 -6.952 5.974 1.00 . A A . 225 LEU CD1 1 1
18 65575 1 1 208 LEU CD2 C 8.242 -4.930 5.409 1.00 . A A . 225 LEU CD2 1 1
18 65576 1 1 208 LEU CG C 8.268 -6.327 6.011 1.00 . A A . 225 LEU CG 1 1
18 65577 1 1 208 LEU H H 9.839 -6.514 9.743 1.00 . A A . 225 LEU H 1 1
18 65578 1 1 208 LEU HA H 8.459 -8.302 8.069 1.00 . A A . 225 LEU HA 1 1
18 65579 1 1 208 LEU HB2 H 8.005 -5.920 8.079 1.00 . A A . 225 LEU HB2 1 1
18 65580 1 1 208 LEU HB3 H 9.626 -5.587 7.471 1.00 . A A . 225 LEU HB3 1 1
18 65581 1 1 208 LEU HD11 H 6.540 -7.007 4.952 1.00 . A A . 225 LEU HD11 1 1
18 65582 1 1 208 LEU HD12 H 6.199 -6.346 6.550 1.00 . A A . 225 LEU HD12 1 1
18 65583 1 1 208 LEU HD13 H 6.924 -7.946 6.395 1.00 . A A . 225 LEU HD13 1 1
18 65584 1 1 208 LEU HD21 H 7.369 -4.826 4.780 1.00 . A A . 225 LEU HD21 1 1
18 65585 1 1 208 LEU HD22 H 9.132 -4.776 4.816 1.00 . A A . 225 LEU HD22 1 1
18 65586 1 1 208 LEU HD23 H 8.205 -4.197 6.201 1.00 . A A . 225 LEU HD23 1 1
18 65587 1 1 208 LEU HG H 8.926 -6.939 5.409 1.00 . A A . 225 LEU HG 1 1
18 65588 1 1 208 LEU N N 9.792 -7.421 9.376 1.00 . A A . 225 LEU N 1 1
18 65589 1 1 208 LEU O O 10.122 -9.166 6.390 1.00 . A A . 225 LEU O 1 1
18 65590 1 1 209 ALA C C 12.971 -9.567 6.639 1.00 . A A . 226 ALA C 1 1
18 65591 1 1 209 ALA CA C 12.678 -8.096 6.364 1.00 . A A . 226 ALA CA 1 1
18 65592 1 1 209 ALA CB C 13.916 -7.251 6.628 1.00 . A A . 226 ALA CB 1 1
18 65593 1 1 209 ALA H H 11.695 -6.861 7.773 1.00 . A A . 226 ALA H 1 1
18 65594 1 1 209 ALA HA H 12.409 -7.981 5.324 1.00 . A A . 226 ALA HA 1 1
18 65595 1 1 209 ALA HB1 H 14.571 -7.776 7.309 1.00 . A A . 226 ALA HB1 1 1
18 65596 1 1 209 ALA HB2 H 14.433 -7.070 5.698 1.00 . A A . 226 ALA HB2 1 1
18 65597 1 1 209 ALA HB3 H 13.621 -6.310 7.067 1.00 . A A . 226 ALA HB3 1 1
18 65598 1 1 209 ALA N N 11.561 -7.624 7.173 1.00 . A A . 226 ALA N 1 1
18 65599 1 1 209 ALA O O 12.991 -10.388 5.721 1.00 . A A . 226 ALA O 1 1
18 65600 1 1 210 ASP C C 12.307 -12.181 8.004 1.00 . A A . 227 ASP C 1 1
18 65601 1 1 210 ASP CA C 13.491 -11.267 8.302 1.00 . A A . 227 ASP CA 1 1
18 65602 1 1 210 ASP CB C 13.837 -11.329 9.790 1.00 . A A . 227 ASP CB 1 1
18 65603 1 1 210 ASP CG C 15.328 -11.220 10.043 1.00 . A A . 227 ASP CG 1 1
18 65604 1 1 210 ASP H H 13.169 -9.194 8.593 1.00 . A A . 227 ASP H 1 1
18 65605 1 1 210 ASP HA H 14.342 -11.603 7.730 1.00 . A A . 227 ASP HA 1 1
18 65606 1 1 210 ASP HB2 H 13.344 -10.515 10.302 1.00 . A A . 227 ASP HB2 1 1
18 65607 1 1 210 ASP HB3 H 13.489 -12.267 10.196 1.00 . A A . 227 ASP HB3 1 1
18 65608 1 1 210 ASP N N 13.199 -9.894 7.906 1.00 . A A . 227 ASP N 1 1
18 65609 1 1 210 ASP O O 12.484 -13.338 7.619 1.00 . A A . 227 ASP O 1 1
18 65610 1 1 210 ASP OD1 O 15.898 -10.143 9.771 1.00 . A A . 227 ASP OD1 1 1
18 65611 1 1 210 ASP OD2 O 15.924 -12.212 10.512 1.00 . A A . 227 ASP OD2 1 1
18 65612 1 1 211 PHE C C 9.805 -12.858 6.476 1.00 . A A . 228 PHE C 1 1
18 65613 1 1 211 PHE CA C 9.886 -12.426 7.938 1.00 . A A . 228 PHE CA 1 1
18 65614 1 1 211 PHE CB C 8.650 -11.603 8.307 1.00 . A A . 228 PHE CB 1 1
18 65615 1 1 211 PHE CD1 C 6.901 -11.830 6.523 1.00 . A A . 228 PHE CD1 1 1
18 65616 1 1 211 PHE CD2 C 6.627 -13.068 8.542 1.00 . A A . 228 PHE CD2 1 1
18 65617 1 1 211 PHE CE1 C 5.721 -12.358 6.035 1.00 . A A . 228 PHE CE1 1 1
18 65618 1 1 211 PHE CE2 C 5.446 -13.600 8.059 1.00 . A A . 228 PHE CE2 1 1
18 65619 1 1 211 PHE CG C 7.367 -12.179 7.780 1.00 . A A . 228 PHE CG 1 1
18 65620 1 1 211 PHE CZ C 4.992 -13.244 6.804 1.00 . A A . 228 PHE CZ 1 1
18 65621 1 1 211 PHE H H 11.023 -10.729 8.493 1.00 . A A . 228 PHE H 1 1
18 65622 1 1 211 PHE HA H 9.921 -13.307 8.560 1.00 . A A . 228 PHE HA 1 1
18 65623 1 1 211 PHE HB2 H 8.572 -11.549 9.383 1.00 . A A . 228 PHE HB2 1 1
18 65624 1 1 211 PHE HB3 H 8.758 -10.607 7.907 1.00 . A A . 228 PHE HB3 1 1
18 65625 1 1 211 PHE HD1 H 7.471 -11.137 5.920 1.00 . A A . 228 PHE HD1 1 1
18 65626 1 1 211 PHE HD2 H 6.980 -13.347 9.524 1.00 . A A . 228 PHE HD2 1 1
18 65627 1 1 211 PHE HE1 H 5.368 -12.077 5.053 1.00 . A A . 228 PHE HE1 1 1
18 65628 1 1 211 PHE HE2 H 4.878 -14.292 8.663 1.00 . A A . 228 PHE HE2 1 1
18 65629 1 1 211 PHE HZ H 4.070 -13.658 6.425 1.00 . A A . 228 PHE HZ 1 1
18 65630 1 1 211 PHE N N 11.100 -11.656 8.185 1.00 . A A . 228 PHE N 1 1
18 65631 1 1 211 PHE O O 9.413 -13.985 6.171 1.00 . A A . 228 PHE O 1 1
18 65632 1 1 212 VAL C C 11.262 -13.204 3.756 1.00 . A A . 229 VAL C 1 1
18 65633 1 1 212 VAL CA C 10.148 -12.240 4.147 1.00 . A A . 229 VAL CA 1 1
18 65634 1 1 212 VAL CB C 10.282 -10.952 3.314 1.00 . A A . 229 VAL CB 1 1
18 65635 1 1 212 VAL CG1 C 10.281 -11.275 1.827 1.00 . A A . 229 VAL CG1 1 1
18 65636 1 1 212 VAL CG2 C 9.166 -9.977 3.657 1.00 . A A . 229 VAL CG2 1 1
18 65637 1 1 212 VAL H H 10.481 -11.073 5.881 1.00 . A A . 229 VAL H 1 1
18 65638 1 1 212 VAL HA H 9.195 -12.695 3.917 1.00 . A A . 229 VAL HA 1 1
18 65639 1 1 212 VAL HB H 11.226 -10.487 3.557 1.00 . A A . 229 VAL HB 1 1
18 65640 1 1 212 VAL HG11 H 11.157 -11.859 1.585 1.00 . A A . 229 VAL HG11 1 1
18 65641 1 1 212 VAL HG12 H 9.392 -11.838 1.581 1.00 . A A . 229 VAL HG12 1 1
18 65642 1 1 212 VAL HG13 H 10.293 -10.356 1.259 1.00 . A A . 229 VAL HG13 1 1
18 65643 1 1 212 VAL HG21 H 9.587 -9.096 4.117 1.00 . A A . 229 VAL HG21 1 1
18 65644 1 1 212 VAL HG22 H 8.642 -9.696 2.754 1.00 . A A . 229 VAL HG22 1 1
18 65645 1 1 212 VAL HG23 H 8.475 -10.446 4.342 1.00 . A A . 229 VAL HG23 1 1
18 65646 1 1 212 VAL N N 10.178 -11.954 5.576 1.00 . A A . 229 VAL N 1 1
18 65647 1 1 212 VAL O O 11.050 -14.131 2.975 1.00 . A A . 229 VAL O 1 1
18 65648 1 1 213 ASN C C 13.461 -15.186 4.695 1.00 . A A . 230 ASN C 1 1
18 65649 1 1 213 ASN CA C 13.601 -13.828 4.014 1.00 . A A . 230 ASN CA 1 1
18 65650 1 1 213 ASN CB C 14.893 -13.147 4.469 1.00 . A A . 230 ASN CB 1 1
18 65651 1 1 213 ASN CG C 15.281 -11.985 3.575 1.00 . A A . 230 ASN CG 1 1
18 65652 1 1 213 ASN H H 12.559 -12.225 4.921 1.00 . A A . 230 ASN H 1 1
18 65653 1 1 213 ASN HA H 13.640 -13.977 2.945 1.00 . A A . 230 ASN HA 1 1
18 65654 1 1 213 ASN HB2 H 14.760 -12.773 5.474 1.00 . A A . 230 ASN HB2 1 1
18 65655 1 1 213 ASN HB3 H 15.696 -13.868 4.461 1.00 . A A . 230 ASN HB3 1 1
18 65656 1 1 213 ASN HD21 H 15.875 -10.935 5.155 1.00 . A A . 230 ASN HD21 1 1
18 65657 1 1 213 ASN HD22 H 16.042 -10.150 3.625 1.00 . A A . 230 ASN HD22 1 1
18 65658 1 1 213 ASN N N 12.451 -12.979 4.305 1.00 . A A . 230 ASN N 1 1
18 65659 1 1 213 ASN ND2 N 15.783 -10.915 4.179 1.00 . A A . 230 ASN ND2 1 1
18 65660 1 1 213 ASN O O 14.202 -16.132 4.578 1.00 . A A . 230 ASN O 1 1
18 65661 1 1 213 ASN OD1 O 15.130 -12.050 2.355 1.00 . A A . 230 ASN OD1 1 1
18 65662 1 1 214 . C C 10.963 -17.288 5.701 1.00 . A A . 231 LYR C 1 1
18 65663 1 1 214 . C1 C 16.382 -15.557 9.028 1.00 . A A . 231 LYR C1 1 1
18 65664 1 1 214 . C10 C 22.807 -8.317 6.599 1.00 . A A . 231 LYR C10 1 1
18 65665 1 1 214 . C11 C 23.721 -7.324 7.100 1.00 . A A . 231 LYR C11 1 1
18 65666 1 1 214 . C12 C 24.118 -6.417 6.201 1.00 . A A . 231 LYR C12 1 1
18 65667 1 1 214 . C13 C 23.778 -6.655 4.774 1.00 . A A . 231 LYR C13 1 1
18 65668 1 1 214 . C14 C 25.222 -5.359 6.419 1.00 . A A . 231 LYR C14 1 1
18 65669 1 1 214 . C15 C 26.168 -5.754 7.560 1.00 . A A . 231 LYR C15 1 1
18 65670 1 1 214 . C16 C 25.443 -6.109 8.670 1.00 . A A . 231 LYR C16 1 1
18 65671 1 1 214 . C17 C 24.413 -7.242 8.460 1.00 . A A . 231 LYR C17 1 1
18 65672 1 1 214 . C18 C 25.211 -8.539 8.633 1.00 . A A . 231 LYR C18 1 1
18 65673 1 1 214 . C19 C 23.654 -7.212 9.712 1.00 . A A . 231 LYR C19 1 1
18 65674 1 1 214 . C2 C 17.246 -14.413 9.007 1.00 . A A . 231 LYR C2 1 1
18 65675 1 1 214 . C3 C 17.918 -13.968 7.939 1.00 . A A . 231 LYR C3 1 1
18 65676 1 1 214 . C4 C 17.869 -14.765 6.633 1.00 . A A . 231 LYR C4 1 1
18 65677 1 1 214 . C5 C 18.873 -12.859 8.174 1.00 . A A . 231 LYR C5 1 1
18 65678 1 1 214 . C6 C 19.497 -12.171 7.178 1.00 . A A . 231 LYR C6 1 1
18 65679 1 1 214 . C7 C 20.514 -11.125 7.486 1.00 . A A . 231 LYR C7 1 1
18 65680 1 1 214 . C8 C 21.190 -10.372 5.124 1.00 . A A . 231 LYR C8 1 1
18 65681 1 1 214 . C80 C 21.290 -10.358 6.685 1.00 . A A . 231 LYR C80 1 1
18 65682 1 1 214 . C9 C 22.324 -9.393 7.284 1.00 . A A . 231 LYR C9 1 1
18 65683 1 1 214 . CA C 12.204 -16.558 6.180 1.00 . A A . 231 LYR CA 1 1
18 65684 1 1 214 . CB C 12.023 -16.328 7.673 1.00 . A A . 231 LYR CB 1 1
18 65685 1 1 214 . CD C 13.862 -17.416 9.239 1.00 . A A . 231 LYR CD 1 1
18 65686 1 1 214 . CE C 14.908 -17.102 10.311 1.00 . A A . 231 LYR CE 1 1
18 65687 1 1 214 . CG C 13.345 -16.210 8.488 1.00 . A A . 231 LYR CG 1 1
18 65688 1 1 214 . H H 11.732 -14.623 5.674 1.00 . A A . 231 LYR H 1 1
18 65689 1 1 214 . H10 H 22.502 -8.050 5.578 1.00 . A A . 231 LYR H10 1 1
18 65690 1 1 214 . H11 H 16.258 -16.225 8.178 1.00 . A A . 231 LYR H11 1 1
18 65691 1 1 214 . H131 H 24.471 -5.893 4.263 1.00 . A A . 231 LYR H131 1 1
18 65692 1 1 214 . H132 H 22.709 -6.459 4.591 1.00 . A A . 231 LYR H132 1 1
18 65693 1 1 214 . H133 H 24.025 -7.711 4.427 1.00 . A A . 231 LYR H133 1 1
18 65694 1 1 214 . H141 H 24.642 -4.448 6.658 1.00 . A A . 231 LYR H141 1 1
18 65695 1 1 214 . H142 H 25.653 -5.054 5.481 1.00 . A A . 231 LYR H142 1 1
18 65696 1 1 214 . H151 H 26.613 -4.769 7.775 1.00 . A A . 231 LYR H151 1 1
18 65697 1 1 214 . H152 H 26.781 -6.536 7.313 1.00 . A A . 231 LYR H152 1 1
18 65698 1 1 214 . H161 H 24.858 -5.218 8.939 1.00 . A A . 231 LYR H161 1 1
18 65699 1 1 214 . H162 H 26.054 -6.301 9.542 1.00 . A A . 231 LYR H162 1 1
18 65700 1 1 214 . H181 H 25.805 -8.532 9.512 1.00 . A A . 231 LYR H181 1 1
18 65701 1 1 214 . H182 H 25.793 -8.808 7.723 1.00 . A A . 231 LYR H182 1 1
18 65702 1 1 214 . H183 H 24.512 -9.339 8.704 1.00 . A A . 231 LYR H183 1 1
18 65703 1 1 214 . H191 H 23.062 -8.116 9.897 1.00 . A A . 231 LYR H191 1 1
18 65704 1 1 214 . H192 H 24.393 -7.180 10.545 1.00 . A A . 231 LYR H192 1 1
18 65705 1 1 214 . H193 H 23.048 -6.293 9.803 1.00 . A A . 231 LYR H193 1 1
18 65706 1 1 214 . H41 H 17.827 -15.898 6.808 1.00 . A A . 231 LYR H41 1 1
18 65707 1 1 214 . H42 H 18.625 -14.426 5.905 1.00 . A A . 231 LYR H42 1 1
18 65708 1 1 214 . H43 H 16.882 -14.450 6.242 1.00 . A A . 231 LYR H43 1 1
18 65709 1 1 214 . H5 H 19.070 -12.542 9.170 1.00 . A A . 231 LYR H5 1 1
18 65710 1 1 214 . H6 H 19.332 -12.570 6.166 1.00 . A A . 231 LYR H6 1 1
18 65711 1 1 214 . H7 H 20.609 -10.970 8.542 1.00 . A A . 231 LYR H7 1 1
18 65712 1 1 214 . H81 H 20.423 -9.663 4.713 1.00 . A A . 231 LYR H81 1 1
18 65713 1 1 214 . H82 H 21.025 -11.381 4.649 1.00 . A A . 231 LYR H82 1 1
18 65714 1 1 214 . H83 H 22.138 -10.014 4.716 1.00 . A A . 231 LYR H83 1 1
18 65715 1 1 214 . H9 H 22.404 -9.673 8.298 1.00 . A A . 231 LYR H9 1 1
18 65716 1 1 214 . HA H 13.038 -17.302 6.074 1.00 . A A . 231 LYR HA 1 1
18 65717 1 1 214 . HB2 H 11.471 -15.429 7.902 1.00 . A A . 231 LYR HB2 1 1
18 65718 1 1 214 . HB3 H 11.491 -17.207 8.170 1.00 . A A . 231 LYR HB3 1 1
18 65719 1 1 214 . HC2 H 17.466 -13.801 9.882 1.00 . A A . 231 LYR HC2 1 1
18 65720 1 1 214 . HD2 H 13.011 -17.987 9.533 1.00 . A A . 231 LYR HD2 1 1
18 65721 1 1 214 . HD3 H 14.394 -18.031 8.463 1.00 . A A . 231 LYR HD3 1 1
18 65722 1 1 214 . HE2 H 15.704 -17.842 10.434 1.00 . A A . 231 LYR HE2 1 1
18 65723 1 1 214 . HE3 H 14.463 -17.088 11.385 1.00 . A A . 231 LYR HE3 1 1
18 65724 1 1 214 . HG2 H 13.131 -15.335 9.064 1.00 . A A . 231 LYR HG2 1 1
18 65725 1 1 214 . HG3 H 14.125 -15.816 7.849 1.00 . A A . 231 LYR HG3 1 1
18 65726 1 1 214 . HZ H 15.729 -15.241 11.042 1.00 . A A . 231 LYR HZ 1 1
18 65727 1 1 214 . N N 12.423 -15.332 5.490 1.00 . A A . 231 LYR N 1 1
18 65728 1 1 214 . NZ N 15.612 -15.782 10.083 1.00 . A A . 231 LYR NZ 1 1
18 65729 1 1 214 . O O 10.865 -18.515 5.671 1.00 . A A . 231 LYR O 1 1
18 65730 1 1 215 ILE C C 9.023 -17.168 3.069 1.00 . A A . 232 ILE C 1 1
18 65731 1 1 215 ILE CA C 8.829 -16.990 4.571 1.00 . A A . 232 ILE CA 1 1
18 65732 1 1 215 ILE CB C 7.627 -16.059 4.815 1.00 . A A . 232 ILE CB 1 1
18 65733 1 1 215 ILE CD1 C 6.813 -17.426 6.802 1.00 . A A . 232 ILE CD1 1 1
18 65734 1 1 215 ILE CG1 C 7.242 -16.066 6.296 1.00 . A A . 232 ILE CG1 1 1
18 65735 1 1 215 ILE CG2 C 6.447 -16.480 3.953 1.00 . A A . 232 ILE CG2 1 1
18 65736 1 1 215 ILE H H 10.175 -15.506 5.253 1.00 . A A . 232 ILE H 1 1
18 65737 1 1 215 ILE HA H 8.609 -17.953 5.010 1.00 . A A . 232 ILE HA 1 1
18 65738 1 1 215 ILE HB H 7.912 -15.058 4.529 1.00 . A A . 232 ILE HB 1 1
18 65739 1 1 215 ILE HD11 H 7.560 -17.810 7.480 1.00 . A A . 232 ILE HD11 1 1
18 65740 1 1 215 ILE HD12 H 5.869 -17.337 7.318 1.00 . A A . 232 ILE HD12 1 1
18 65741 1 1 215 ILE HD13 H 6.704 -18.102 5.967 1.00 . A A . 232 ILE HD13 1 1
18 65742 1 1 215 ILE HG12 H 8.088 -15.746 6.883 1.00 . A A . 232 ILE HG12 1 1
18 65743 1 1 215 ILE HG13 H 6.422 -15.380 6.450 1.00 . A A . 232 ILE HG13 1 1
18 65744 1 1 215 ILE HG21 H 6.542 -16.038 2.972 1.00 . A A . 232 ILE HG21 1 1
18 65745 1 1 215 ILE HG22 H 6.434 -17.556 3.862 1.00 . A A . 232 ILE HG22 1 1
18 65746 1 1 215 ILE HG23 H 5.528 -16.146 4.411 1.00 . A A . 232 ILE HG23 1 1
18 65747 1 1 215 ILE N N 10.039 -16.475 5.200 1.00 . A A . 232 ILE N 1 1
18 65748 1 1 215 ILE O O 8.964 -18.284 2.551 1.00 . A A . 232 ILE O 1 1
18 65749 1 1 216 LEU C C 10.485 -17.159 0.548 1.00 . A A . 233 LEU C 1 1
18 65750 1 1 216 LEU CA C 9.463 -16.092 0.929 1.00 . A A . 233 LEU CA 1 1
18 65751 1 1 216 LEU CB C 9.927 -14.723 0.430 1.00 . A A . 233 LEU CB 1 1
18 65752 1 1 216 LEU CD1 C 7.835 -14.239 -0.864 1.00 . A A . 233 LEU CD1 1 1
18 65753 1 1 216 LEU CD2 C 9.906 -12.903 -1.294 1.00 . A A . 233 LEU CD2 1 1
18 65754 1 1 216 LEU CG C 9.355 -14.270 -0.914 1.00 . A A . 233 LEU CG 1 1
18 65755 1 1 216 LEU H H 9.294 -15.200 2.841 1.00 . A A . 233 LEU H 1 1
18 65756 1 1 216 LEU HA H 8.518 -16.334 0.466 1.00 . A A . 233 LEU HA 1 1
18 65757 1 1 216 LEU HB2 H 9.650 -13.990 1.171 1.00 . A A . 233 LEU HB2 1 1
18 65758 1 1 216 LEU HB3 H 11.003 -14.753 0.339 1.00 . A A . 233 LEU HB3 1 1
18 65759 1 1 216 LEU HD11 H 7.463 -13.571 -1.627 1.00 . A A . 233 LEU HD11 1 1
18 65760 1 1 216 LEU HD12 H 7.514 -13.890 0.107 1.00 . A A . 233 LEU HD12 1 1
18 65761 1 1 216 LEU HD13 H 7.449 -15.233 -1.035 1.00 . A A . 233 LEU HD13 1 1
18 65762 1 1 216 LEU HD21 H 9.500 -12.154 -0.630 1.00 . A A . 233 LEU HD21 1 1
18 65763 1 1 216 LEU HD22 H 9.624 -12.672 -2.311 1.00 . A A . 233 LEU HD22 1 1
18 65764 1 1 216 LEU HD23 H 10.982 -12.914 -1.212 1.00 . A A . 233 LEU HD23 1 1
18 65765 1 1 216 LEU HG H 9.648 -14.975 -1.680 1.00 . A A . 233 LEU HG 1 1
18 65766 1 1 216 LEU N N 9.258 -16.060 2.373 1.00 . A A . 233 LEU N 1 1
18 65767 1 1 216 LEU O O 10.405 -17.754 -0.527 1.00 . A A . 233 LEU O 1 1
18 65768 1 1 217 PHE C C 11.867 -19.766 0.938 1.00 . A A . 234 PHE C 1 1
18 65769 1 1 217 PHE CA C 12.481 -18.392 1.194 1.00 . A A . 234 PHE CA 1 1
18 65770 1 1 217 PHE CB C 13.438 -18.463 2.386 1.00 . A A . 234 PHE CB 1 1
18 65771 1 1 217 PHE CD1 C 15.556 -19.173 1.243 1.00 . A A . 234 PHE CD1 1 1
18 65772 1 1 217 PHE CD2 C 14.658 -20.584 2.942 1.00 . A A . 234 PHE CD2 1 1
18 65773 1 1 217 PHE CE1 C 16.602 -20.057 1.057 1.00 . A A . 234 PHE CE1 1 1
18 65774 1 1 217 PHE CE2 C 15.702 -21.471 2.761 1.00 . A A . 234 PHE CE2 1 1
18 65775 1 1 217 PHE CG C 14.573 -19.426 2.186 1.00 . A A . 234 PHE CG 1 1
18 65776 1 1 217 PHE CZ C 16.675 -21.208 1.816 1.00 . A A . 234 PHE CZ 1 1
18 65777 1 1 217 PHE H H 11.454 -16.890 2.276 1.00 . A A . 234 PHE H 1 1
18 65778 1 1 217 PHE HA H 13.032 -18.088 0.318 1.00 . A A . 234 PHE HA 1 1
18 65779 1 1 217 PHE HB2 H 13.860 -17.484 2.558 1.00 . A A . 234 PHE HB2 1 1
18 65780 1 1 217 PHE HB3 H 12.889 -18.773 3.262 1.00 . A A . 234 PHE HB3 1 1
18 65781 1 1 217 PHE HD1 H 15.500 -18.273 0.648 1.00 . A A . 234 PHE HD1 1 1
18 65782 1 1 217 PHE HD2 H 13.897 -20.792 3.681 1.00 . A A . 234 PHE HD2 1 1
18 65783 1 1 217 PHE HE1 H 17.361 -19.848 0.317 1.00 . A A . 234 PHE HE1 1 1
18 65784 1 1 217 PHE HE2 H 15.756 -22.371 3.356 1.00 . A A . 234 PHE HE2 1 1
18 65785 1 1 217 PHE HZ H 17.492 -21.900 1.673 1.00 . A A . 234 PHE HZ 1 1
18 65786 1 1 217 PHE N N 11.443 -17.397 1.437 1.00 . A A . 234 PHE N 1 1
18 65787 1 1 217 PHE O O 12.111 -20.383 -0.098 1.00 . A A . 234 PHE O 1 1
18 65788 1 1 218 GLY C C 9.390 -21.554 0.653 1.00 . A A . 235 GLY C 1 1
18 65789 1 1 218 GLY CA C 10.434 -21.536 1.752 1.00 . A A . 235 GLY CA 1 1
18 65790 1 1 218 GLY H H 10.912 -19.702 2.697 1.00 . A A . 235 GLY H 1 1
18 65791 1 1 218 GLY HA2 H 11.191 -22.273 1.528 1.00 . A A . 235 GLY HA2 1 1
18 65792 1 1 218 GLY HA3 H 9.960 -21.794 2.687 1.00 . A A . 235 GLY HA3 1 1
18 65793 1 1 218 GLY N N 11.070 -20.238 1.892 1.00 . A A . 235 GLY N 1 1
18 65794 1 1 218 GLY O O 9.277 -22.530 -0.090 1.00 . A A . 235 GLY O 1 1
18 65795 1 1 219 LEU C C 8.183 -20.406 -1.869 1.00 . A A . 236 LEU C 1 1
18 65796 1 1 219 LEU CA C 7.582 -20.370 -0.467 1.00 . A A . 236 LEU CA 1 1
18 65797 1 1 219 LEU CB C 6.783 -19.080 -0.275 1.00 . A A . 236 LEU CB 1 1
18 65798 1 1 219 LEU CD1 C 4.466 -19.770 0.389 1.00 . A A . 236 LEU CD1 1 1
18 65799 1 1 219 LEU CD2 C 4.804 -17.735 -1.025 1.00 . A A . 236 LEU CD2 1 1
18 65800 1 1 219 LEU CG C 5.315 -19.131 -0.699 1.00 . A A . 236 LEU CG 1 1
18 65801 1 1 219 LEU H H 8.762 -19.728 1.169 1.00 . A A . 236 LEU H 1 1
18 65802 1 1 219 LEU HA H 6.920 -21.215 -0.350 1.00 . A A . 236 LEU HA 1 1
18 65803 1 1 219 LEU HB2 H 6.815 -18.823 0.772 1.00 . A A . 236 LEU HB2 1 1
18 65804 1 1 219 LEU HB3 H 7.267 -18.303 -0.849 1.00 . A A . 236 LEU HB3 1 1
18 65805 1 1 219 LEU HD11 H 3.437 -19.472 0.265 1.00 . A A . 236 LEU HD11 1 1
18 65806 1 1 219 LEU HD12 H 4.820 -19.447 1.357 1.00 . A A . 236 LEU HD12 1 1
18 65807 1 1 219 LEU HD13 H 4.542 -20.845 0.319 1.00 . A A . 236 LEU HD13 1 1
18 65808 1 1 219 LEU HD21 H 3.845 -17.808 -1.516 1.00 . A A . 236 LEU HD21 1 1
18 65809 1 1 219 LEU HD22 H 5.507 -17.238 -1.679 1.00 . A A . 236 LEU HD22 1 1
18 65810 1 1 219 LEU HD23 H 4.700 -17.168 -0.112 1.00 . A A . 236 LEU HD23 1 1
18 65811 1 1 219 LEU HG H 5.225 -19.737 -1.590 1.00 . A A . 236 LEU HG 1 1
18 65812 1 1 219 LEU N N 8.624 -20.474 0.549 1.00 . A A . 236 LEU N 1 1
18 65813 1 1 219 LEU O O 7.621 -21.014 -2.780 1.00 . A A . 236 LEU O 1 1
18 65814 1 1 220 ILE C C 10.599 -21.073 -3.674 1.00 . A A . 237 ILE C 1 1
18 65815 1 1 220 ILE CA C 10.006 -19.713 -3.323 1.00 . A A . 237 ILE CA 1 1
18 65816 1 1 220 ILE CB C 11.127 -18.657 -3.337 1.00 . A A . 237 ILE CB 1 1
18 65817 1 1 220 ILE CD1 C 10.080 -17.227 -5.164 1.00 . A A . 237 ILE CD1 1 1
18 65818 1 1 220 ILE CG1 C 10.566 -17.290 -3.733 1.00 . A A . 237 ILE CG1 1 1
18 65819 1 1 220 ILE CG2 C 12.237 -19.076 -4.290 1.00 . A A . 237 ILE CG2 1 1
18 65820 1 1 220 ILE H H 9.727 -19.286 -1.269 1.00 . A A . 237 ILE H 1 1
18 65821 1 1 220 ILE HA H 9.277 -19.445 -4.074 1.00 . A A . 237 ILE HA 1 1
18 65822 1 1 220 ILE HB H 11.544 -18.593 -2.344 1.00 . A A . 237 ILE HB 1 1
18 65823 1 1 220 ILE HD11 H 10.193 -18.197 -5.626 1.00 . A A . 237 ILE HD11 1 1
18 65824 1 1 220 ILE HD12 H 9.040 -16.939 -5.180 1.00 . A A . 237 ILE HD12 1 1
18 65825 1 1 220 ILE HD13 H 10.664 -16.500 -5.711 1.00 . A A . 237 ILE HD13 1 1
18 65826 1 1 220 ILE HG12 H 9.733 -17.050 -3.091 1.00 . A A . 237 ILE HG12 1 1
18 65827 1 1 220 ILE HG13 H 11.337 -16.543 -3.610 1.00 . A A . 237 ILE HG13 1 1
18 65828 1 1 220 ILE HG21 H 12.905 -18.243 -4.452 1.00 . A A . 237 ILE HG21 1 1
18 65829 1 1 220 ILE HG22 H 12.787 -19.899 -3.861 1.00 . A A . 237 ILE HG22 1 1
18 65830 1 1 220 ILE HG23 H 11.807 -19.381 -5.232 1.00 . A A . 237 ILE HG23 1 1
18 65831 1 1 220 ILE N N 9.328 -19.752 -2.033 1.00 . A A . 237 ILE N 1 1
18 65832 1 1 220 ILE O O 10.429 -21.567 -4.789 1.00 . A A . 237 ILE O 1 1
18 65833 1 1 221 ILE C C 10.880 -24.008 -3.371 1.00 . A A . 238 ILE C 1 1
18 65834 1 1 221 ILE CA C 11.911 -22.979 -2.922 1.00 . A A . 238 ILE CA 1 1
18 65835 1 1 221 ILE CB C 12.601 -23.485 -1.641 1.00 . A A . 238 ILE CB 1 1
18 65836 1 1 221 ILE CD1 C 14.006 -22.525 0.252 1.00 . A A . 238 ILE CD1 1 1
18 65837 1 1 221 ILE CG1 C 13.731 -22.537 -1.236 1.00 . A A . 238 ILE CG1 1 1
18 65838 1 1 221 ILE CG2 C 13.133 -24.895 -1.849 1.00 . A A . 238 ILE CG2 1 1
18 65839 1 1 221 ILE H H 11.395 -21.230 -1.847 1.00 . A A . 238 ILE H 1 1
18 65840 1 1 221 ILE HA H 12.660 -22.875 -3.693 1.00 . A A . 238 ILE HA 1 1
18 65841 1 1 221 ILE HB H 11.866 -23.516 -0.851 1.00 . A A . 238 ILE HB 1 1
18 65842 1 1 221 ILE HD11 H 14.320 -21.537 0.552 1.00 . A A . 238 ILE HD11 1 1
18 65843 1 1 221 ILE HD12 H 13.108 -22.796 0.786 1.00 . A A . 238 ILE HD12 1 1
18 65844 1 1 221 ILE HD13 H 14.788 -23.235 0.479 1.00 . A A . 238 ILE HD13 1 1
18 65845 1 1 221 ILE HG12 H 14.639 -22.834 -1.737 1.00 . A A . 238 ILE HG12 1 1
18 65846 1 1 221 ILE HG13 H 13.472 -21.532 -1.534 1.00 . A A . 238 ILE HG13 1 1
18 65847 1 1 221 ILE HG21 H 12.327 -25.605 -1.734 1.00 . A A . 238 ILE HG21 1 1
18 65848 1 1 221 ILE HG22 H 13.548 -24.980 -2.842 1.00 . A A . 238 ILE HG22 1 1
18 65849 1 1 221 ILE HG23 H 13.902 -25.101 -1.119 1.00 . A A . 238 ILE HG23 1 1
18 65850 1 1 221 ILE N N 11.295 -21.674 -2.715 1.00 . A A . 238 ILE N 1 1
18 65851 1 1 221 ILE O O 11.090 -24.726 -4.349 1.00 . A A . 238 ILE O 1 1
18 65852 1 1 222 TRP C C 8.000 -24.617 -4.273 1.00 . A A . 239 TRP C 1 1
18 65853 1 1 222 TRP CA C 8.700 -25.015 -2.979 1.00 . A A . 239 TRP CA 1 1
18 65854 1 1 222 TRP CB C 7.685 -25.084 -1.836 1.00 . A A . 239 TRP CB 1 1
18 65855 1 1 222 TRP CD1 C 5.819 -26.780 -2.294 1.00 . A A . 239 TRP CD1 1 1
18 65856 1 1 222 TRP CD2 C 5.277 -24.662 -2.778 1.00 . A A . 239 TRP CD2 1 1
18 65857 1 1 222 TRP CE2 C 4.174 -25.486 -3.072 1.00 . A A . 239 TRP CE2 1 1
18 65858 1 1 222 TRP CE3 C 5.168 -23.286 -3.000 1.00 . A A . 239 TRP CE3 1 1
18 65859 1 1 222 TRP CG C 6.318 -25.509 -2.281 1.00 . A A . 239 TRP CG 1 1
18 65860 1 1 222 TRP CH2 C 2.901 -23.629 -3.787 1.00 . A A . 239 TRP CH2 1 1
18 65861 1 1 222 TRP CZ2 C 2.980 -24.979 -3.579 1.00 . A A . 239 TRP CZ2 1 1
18 65862 1 1 222 TRP CZ3 C 3.982 -22.785 -3.503 1.00 . A A . 239 TRP CZ3 1 1
18 65863 1 1 222 TRP H H 9.656 -23.476 -1.883 1.00 . A A . 239 TRP H 1 1
18 65864 1 1 222 TRP HA H 9.148 -25.989 -3.110 1.00 . A A . 239 TRP HA 1 1
18 65865 1 1 222 TRP HB2 H 8.031 -25.793 -1.098 1.00 . A A . 239 TRP HB2 1 1
18 65866 1 1 222 TRP HB3 H 7.600 -24.108 -1.381 1.00 . A A . 239 TRP HB3 1 1
18 65867 1 1 222 TRP HD1 H 6.369 -27.653 -1.977 1.00 . A A . 239 TRP HD1 1 1
18 65868 1 1 222 TRP HE1 H 3.958 -27.564 -2.874 1.00 . A A . 239 TRP HE1 1 1
18 65869 1 1 222 TRP HE3 H 5.990 -22.619 -2.787 1.00 . A A . 239 TRP HE3 1 1
18 65870 1 1 222 TRP HH2 H 1.995 -23.194 -4.179 1.00 . A A . 239 TRP HH2 1 1
18 65871 1 1 222 TRP HZ2 H 2.137 -25.617 -3.802 1.00 . A A . 239 TRP HZ2 1 1
18 65872 1 1 222 TRP HZ3 H 3.880 -21.724 -3.682 1.00 . A A . 239 TRP HZ3 1 1
18 65873 1 1 222 TRP N N 9.765 -24.074 -2.652 1.00 . A A . 239 TRP N 1 1
18 65874 1 1 222 TRP NE1 N 4.530 -26.774 -2.770 1.00 . A A . 239 TRP NE1 1 1
18 65875 1 1 222 TRP O O 7.632 -25.471 -5.078 1.00 . A A . 239 TRP O 1 1
18 65876 1 1 223 ASN C C 7.904 -23.246 -6.923 1.00 . A A . 240 ASN C 1 1
18 65877 1 1 223 ASN CA C 7.162 -22.804 -5.665 1.00 . A A . 240 ASN CA 1 1
18 65878 1 1 223 ASN CB C 7.083 -21.277 -5.617 1.00 . A A . 240 ASN CB 1 1
18 65879 1 1 223 ASN CG C 6.664 -20.677 -6.945 1.00 . A A . 240 ASN CG 1 1
18 65880 1 1 223 ASN H H 8.134 -22.681 -3.788 1.00 . A A . 240 ASN H 1 1
18 65881 1 1 223 ASN HA H 6.161 -23.206 -5.691 1.00 . A A . 240 ASN HA 1 1
18 65882 1 1 223 ASN HB2 H 6.362 -20.983 -4.868 1.00 . A A . 240 ASN HB2 1 1
18 65883 1 1 223 ASN HB3 H 8.052 -20.880 -5.353 1.00 . A A . 240 ASN HB3 1 1
18 65884 1 1 223 ASN HD21 H 7.900 -19.144 -6.671 1.00 . A A . 240 ASN HD21 1 1
18 65885 1 1 223 ASN HD22 H 6.991 -19.122 -8.140 1.00 . A A . 240 ASN HD22 1 1
18 65886 1 1 223 ASN N N 7.819 -23.314 -4.467 1.00 . A A . 240 ASN N 1 1
18 65887 1 1 223 ASN ND2 N 7.244 -19.532 -7.287 1.00 . A A . 240 ASN ND2 1 1
18 65888 1 1 223 ASN O O 7.314 -23.832 -7.831 1.00 . A A . 240 ASN O 1 1
18 65889 1 1 223 ASN OD1 O 5.829 -21.237 -7.656 1.00 . A A . 240 ASN OD1 1 1
18 65890 1 1 224 VAL C C 10.126 -24.847 -8.251 1.00 . A A . 241 VAL C 1 1
18 65891 1 1 224 VAL CA C 10.026 -23.332 -8.113 1.00 . A A . 241 VAL CA 1 1
18 65892 1 1 224 VAL CB C 11.444 -22.743 -7.998 1.00 . A A . 241 VAL CB 1 1
18 65893 1 1 224 VAL CG1 C 12.169 -23.327 -6.795 1.00 . A A . 241 VAL CG1 1 1
18 65894 1 1 224 VAL CG2 C 12.229 -22.992 -9.277 1.00 . A A . 241 VAL CG2 1 1
18 65895 1 1 224 VAL H H 9.616 -22.494 -6.214 1.00 . A A . 241 VAL H 1 1
18 65896 1 1 224 VAL HA H 9.562 -22.929 -9.002 1.00 . A A . 241 VAL HA 1 1
18 65897 1 1 224 VAL HB H 11.358 -21.676 -7.855 1.00 . A A . 241 VAL HB 1 1
18 65898 1 1 224 VAL HG11 H 13.124 -22.837 -6.678 1.00 . A A . 241 VAL HG11 1 1
18 65899 1 1 224 VAL HG12 H 11.573 -23.175 -5.907 1.00 . A A . 241 VAL HG12 1 1
18 65900 1 1 224 VAL HG13 H 12.325 -24.385 -6.948 1.00 . A A . 241 VAL HG13 1 1
18 65901 1 1 224 VAL HG21 H 12.858 -23.860 -9.149 1.00 . A A . 241 VAL HG21 1 1
18 65902 1 1 224 VAL HG22 H 11.543 -23.162 -10.094 1.00 . A A . 241 VAL HG22 1 1
18 65903 1 1 224 VAL HG23 H 12.844 -22.131 -9.496 1.00 . A A . 241 VAL HG23 1 1
18 65904 1 1 224 VAL N N 9.202 -22.962 -6.968 1.00 . A A . 241 VAL N 1 1
18 65905 1 1 224 VAL O O 10.138 -25.380 -9.361 1.00 . A A . 241 VAL O 1 1
18 65906 1 1 225 ALA C C 9.021 -27.627 -7.658 1.00 . A A . 242 ALA C 1 1
18 65907 1 1 225 ALA CA C 10.294 -26.990 -7.111 1.00 . A A . 242 ALA CA 1 1
18 65908 1 1 225 ALA CB C 10.576 -27.495 -5.704 1.00 . A A . 242 ALA CB 1 1
18 65909 1 1 225 ALA H H 10.183 -25.054 -6.264 1.00 . A A . 242 ALA H 1 1
18 65910 1 1 225 ALA HA H 11.125 -27.272 -7.741 1.00 . A A . 242 ALA HA 1 1
18 65911 1 1 225 ALA HB1 H 11.472 -27.024 -5.326 1.00 . A A . 242 ALA HB1 1 1
18 65912 1 1 225 ALA HB2 H 9.743 -27.252 -5.061 1.00 . A A . 242 ALA HB2 1 1
18 65913 1 1 225 ALA HB3 H 10.714 -28.565 -5.726 1.00 . A A . 242 ALA HB3 1 1
18 65914 1 1 225 ALA N N 10.197 -25.536 -7.117 1.00 . A A . 242 ALA N 1 1
18 65915 1 1 225 ALA O O 9.067 -28.671 -8.309 1.00 . A A . 242 ALA O 1 1
18 65916 1 1 226 VAL C C 6.350 -27.108 -9.309 1.00 . A A . 243 VAL C 1 1
18 65917 1 1 226 VAL CA C 6.598 -27.496 -7.856 1.00 . A A . 243 VAL CA 1 1
18 65918 1 1 226 VAL CB C 5.440 -26.967 -6.989 1.00 . A A . 243 VAL CB 1 1
18 65919 1 1 226 VAL CG1 C 4.102 -27.435 -7.542 1.00 . A A . 243 VAL CG1 1 1
18 65920 1 1 226 VAL CG2 C 5.613 -27.407 -5.544 1.00 . A A . 243 VAL CG2 1 1
18 65921 1 1 226 VAL H H 7.912 -26.164 -6.867 1.00 . A A . 243 VAL H 1 1
18 65922 1 1 226 VAL HA H 6.614 -28.574 -7.779 1.00 . A A . 243 VAL HA 1 1
18 65923 1 1 226 VAL HB H 5.459 -25.887 -7.020 1.00 . A A . 243 VAL HB 1 1
18 65924 1 1 226 VAL HG11 H 4.248 -28.335 -8.121 1.00 . A A . 243 VAL HG11 1 1
18 65925 1 1 226 VAL HG12 H 3.426 -27.637 -6.724 1.00 . A A . 243 VAL HG12 1 1
18 65926 1 1 226 VAL HG13 H 3.685 -26.665 -8.174 1.00 . A A . 243 VAL HG13 1 1
18 65927 1 1 226 VAL HG21 H 5.646 -26.537 -4.905 1.00 . A A . 243 VAL HG21 1 1
18 65928 1 1 226 VAL HG22 H 4.780 -28.033 -5.255 1.00 . A A . 243 VAL HG22 1 1
18 65929 1 1 226 VAL HG23 H 6.533 -27.964 -5.444 1.00 . A A . 243 VAL HG23 1 1
18 65930 1 1 226 VAL N N 7.884 -26.992 -7.390 1.00 . A A . 243 VAL N 1 1
18 65931 1 1 226 VAL O O 5.856 -27.911 -10.102 1.00 . A A . 243 VAL O 1 1
18 65932 1 1 227 LYS C C 7.363 -26.168 -12.000 1.00 . A A . 244 LYS C 1 1
18 65933 1 1 227 LYS CA C 6.512 -25.376 -11.012 1.00 . A A . 244 LYS CA 1 1
18 65934 1 1 227 LYS CB C 6.874 -23.891 -11.088 1.00 . A A . 244 LYS CB 1 1
18 65935 1 1 227 LYS CD C 5.775 -21.836 -12.026 1.00 . A A . 244 LYS CD 1 1
18 65936 1 1 227 LYS CE C 5.736 -20.950 -13.261 1.00 . A A . 244 LYS CE 1 1
18 65937 1 1 227 LYS CG C 6.360 -23.203 -12.341 1.00 . A A . 244 LYS CG 1 1
18 65938 1 1 227 LYS H H 7.084 -25.279 -8.976 1.00 . A A . 244 LYS H 1 1
18 65939 1 1 227 LYS HA H 5.472 -25.499 -11.272 1.00 . A A . 244 LYS HA 1 1
18 65940 1 1 227 LYS HB2 H 6.456 -23.387 -10.228 1.00 . A A . 244 LYS HB2 1 1
18 65941 1 1 227 LYS HB3 H 7.949 -23.793 -11.064 1.00 . A A . 244 LYS HB3 1 1
18 65942 1 1 227 LYS HD2 H 4.769 -21.961 -11.654 1.00 . A A . 244 LYS HD2 1 1
18 65943 1 1 227 LYS HD3 H 6.384 -21.359 -11.271 1.00 . A A . 244 LYS HD3 1 1
18 65944 1 1 227 LYS HE2 H 5.967 -21.550 -14.127 1.00 . A A . 244 LYS HE2 1 1
18 65945 1 1 227 LYS HE3 H 4.741 -20.540 -13.363 1.00 . A A . 244 LYS HE3 1 1
18 65946 1 1 227 LYS HG2 H 7.177 -23.082 -13.035 1.00 . A A . 244 LYS HG2 1 1
18 65947 1 1 227 LYS HG3 H 5.592 -23.818 -12.789 1.00 . A A . 244 LYS HG3 1 1
18 65948 1 1 227 LYS HZ1 H 6.315 -19.052 -12.609 1.00 . A A . 244 LYS HZ1 1 1
18 65949 1 1 227 LYS HZ2 H 6.938 -19.475 -14.124 1.00 . A A . 244 LYS HZ2 1 1
18 65950 1 1 227 LYS HZ3 H 7.591 -20.157 -12.720 1.00 . A A . 244 LYS HZ3 1 1
18 65951 1 1 227 LYS N N 6.695 -25.872 -9.653 1.00 . A A . 244 LYS N 1 1
18 65952 1 1 227 LYS NZ N 6.714 -19.830 -13.172 1.00 . A A . 244 LYS NZ 1 1
18 65953 1 1 227 LYS O O 6.922 -26.471 -13.108 1.00 . A A . 244 LYS O 1 1
18 65954 1 1 228 GLU C C 9.119 -28.738 -12.455 1.00 . A A . 245 GLU C 1 1
18 65955 1 1 228 GLU CA C 9.493 -27.259 -12.439 1.00 . A A . 245 GLU CA 1 1
18 65956 1 1 228 GLU CB C 10.935 -27.093 -11.955 1.00 . A A . 245 GLU CB 1 1
18 65957 1 1 228 GLU CD C 11.570 -25.747 -13.997 1.00 . A A . 245 GLU CD 1 1
18 65958 1 1 228 GLU CG C 11.937 -26.899 -13.081 1.00 . A A . 245 GLU CG 1 1
18 65959 1 1 228 GLU H H 8.877 -26.231 -10.694 1.00 . A A . 245 GLU H 1 1
18 65960 1 1 228 GLU HA H 9.413 -26.869 -13.442 1.00 . A A . 245 GLU HA 1 1
18 65961 1 1 228 GLU HB2 H 10.987 -26.233 -11.303 1.00 . A A . 245 GLU HB2 1 1
18 65962 1 1 228 GLU HB3 H 11.219 -27.973 -11.397 1.00 . A A . 245 GLU HB3 1 1
18 65963 1 1 228 GLU HG2 H 12.908 -26.702 -12.652 1.00 . A A . 245 GLU HG2 1 1
18 65964 1 1 228 GLU HG3 H 11.980 -27.806 -13.667 1.00 . A A . 245 GLU HG3 1 1
18 65965 1 1 228 GLU N N 8.583 -26.501 -11.589 1.00 . A A . 245 GLU N 1 1
18 65966 1 1 228 GLU O O 9.026 -29.354 -13.517 1.00 . A A . 245 GLU O 1 1
18 65967 1 1 228 GLU OE1 O 10.878 -24.817 -13.533 1.00 . A A . 245 GLU OE1 1 1
18 65968 1 1 228 GLU OE2 O 11.975 -25.777 -15.178 1.00 . A A . 245 GLU OE2 1 1
18 65969 1 1 229 SER C C 7.348 -31.043 -12.034 1.00 . A A . 246 SER C 1 1
18 65970 1 1 229 SER CA C 8.544 -30.709 -11.148 1.00 . A A . 246 SER CA 1 1
18 65971 1 1 229 SER CB C 8.225 -31.050 -9.691 1.00 . A A . 246 SER CB 1 1
18 65972 1 1 229 SER H H 8.994 -28.758 -10.460 1.00 . A A . 246 SER H 1 1
18 65973 1 1 229 SER HA H 9.391 -31.298 -11.469 1.00 . A A . 246 SER HA 1 1
18 65974 1 1 229 SER HB2 H 9.145 -31.121 -9.130 1.00 . A A . 246 SER HB2 1 1
18 65975 1 1 229 SER HB3 H 7.605 -30.272 -9.269 1.00 . A A . 246 SER HB3 1 1
18 65976 1 1 229 SER HG H 7.920 -32.914 -10.210 1.00 . A A . 246 SER HG 1 1
18 65977 1 1 229 SER N N 8.905 -29.302 -11.271 1.00 . A A . 246 SER N 1 1
18 65978 1 1 229 SER O O 7.488 -31.709 -13.060 1.00 . A A . 246 SER O 1 1
18 65979 1 1 229 SER OG O 7.537 -32.285 -9.595 1.00 . A A . 246 SER OG 1 1
18 65980 1 1 230 SER C C 4.716 -32.325 -12.557 1.00 . A A . 247 SER C 1 1
18 65981 1 1 230 SER CA C 4.949 -30.827 -12.384 1.00 . A A . 247 SER CA 1 1
18 65982 1 1 230 SER CB C 5.021 -30.149 -13.754 1.00 . A A . 247 SER CB 1 1
18 65983 1 1 230 SER H H 6.124 -30.051 -10.803 1.00 . A A . 247 SER H 1 1
18 65984 1 1 230 SER HA H 4.124 -30.408 -11.828 1.00 . A A . 247 SER HA 1 1
18 65985 1 1 230 SER HB2 H 5.395 -29.143 -13.635 1.00 . A A . 247 SER HB2 1 1
18 65986 1 1 230 SER HB3 H 5.688 -30.708 -14.394 1.00 . A A . 247 SER HB3 1 1
18 65987 1 1 230 SER HG H 3.499 -29.176 -14.510 1.00 . A A . 247 SER HG 1 1
18 65988 1 1 230 SER N N 6.171 -30.576 -11.630 1.00 . A A . 247 SER N 1 1
18 65989 1 1 230 SER O O 4.355 -32.787 -13.639 1.00 . A A . 247 SER O 1 1
18 65990 1 1 230 SER OG O 3.743 -30.093 -14.363 1.00 . A A . 247 SER OG 1 1
18 65991 1 1 231 ASN C C 3.861 -34.986 -10.356 1.00 . A A . 248 ASN C 1 1
18 65992 1 1 231 ASN CA C 4.739 -34.524 -11.515 1.00 . A A . 248 ASN CA 1 1
18 65993 1 1 231 ASN CB C 6.093 -35.235 -11.458 1.00 . A A . 248 ASN CB 1 1
18 65994 1 1 231 ASN CG C 6.838 -35.166 -12.777 1.00 . A A . 248 ASN CG 1 1
18 65995 1 1 231 ASN H H 5.212 -32.652 -10.648 1.00 . A A . 248 ASN H 1 1
18 65996 1 1 231 ASN HA H 4.250 -34.775 -12.444 1.00 . A A . 248 ASN HA 1 1
18 65997 1 1 231 ASN HB2 H 6.704 -34.772 -10.697 1.00 . A A . 248 ASN HB2 1 1
18 65998 1 1 231 ASN HB3 H 5.938 -36.273 -11.206 1.00 . A A . 248 ASN HB3 1 1
18 65999 1 1 231 ASN HD21 H 8.576 -35.382 -11.835 1.00 . A A . 248 ASN HD21 1 1
18 66000 1 1 231 ASN HD22 H 8.667 -35.227 -13.553 1.00 . A A . 248 ASN HD22 1 1
18 66001 1 1 231 ASN N N 4.925 -33.078 -11.483 1.00 . A A . 248 ASN N 1 1
18 66002 1 1 231 ASN ND2 N 8.160 -35.269 -12.715 1.00 . A A . 248 ASN ND2 1 1
18 66003 1 1 231 ASN O O 3.359 -34.171 -9.581 1.00 . A A . 248 ASN O 1 1
18 66004 1 1 231 ASN OD1 O 6.231 -35.022 -13.838 1.00 . A A . 248 ASN OD1 1 1
18 66005 1 1 232 ALA C C 2.839 -38.390 -9.261 1.00 . A A . 249 ALA C 1 1
18 66006 1 1 232 ALA CA C 2.865 -36.868 -9.177 1.00 . A A . 249 ALA CA 1 1
18 66007 1 1 232 ALA CB C 1.451 -36.309 -9.238 1.00 . A A . 249 ALA CB 1 1
18 66008 1 1 232 ALA H H 4.106 -36.896 -10.891 1.00 . A A . 249 ALA H 1 1
18 66009 1 1 232 ALA HA H 3.301 -36.577 -8.232 1.00 . A A . 249 ALA HA 1 1
18 66010 1 1 232 ALA HB1 H 1.348 -35.513 -8.514 1.00 . A A . 249 ALA HB1 1 1
18 66011 1 1 232 ALA HB2 H 1.259 -35.923 -10.228 1.00 . A A . 249 ALA HB2 1 1
18 66012 1 1 232 ALA HB3 H 0.745 -37.094 -9.014 1.00 . A A . 249 ALA HB3 1 1
18 66013 1 1 232 ALA N N 3.680 -36.298 -10.243 1.00 . A A . 249 ALA N 1 1
18 66014 1 1 232 ALA O O 3.271 -39.094 -8.348 1.00 . A A . 249 ALA O 1 1
18 66015 1 1 233 PRO C C 3.588 -41.002 -10.827 1.00 . A A . 250 PRO C 1 1
18 66016 1 1 233 PRO CA C 2.223 -40.357 -10.611 1.00 . A A . 250 PRO CA 1 1
18 66017 1 1 233 PRO CB C 1.377 -40.460 -11.882 1.00 . A A . 250 PRO CB 1 1
18 66018 1 1 233 PRO CD C 1.785 -38.134 -11.512 1.00 . A A . 250 PRO CD 1 1
18 66019 1 1 233 PRO CG C 1.596 -39.166 -12.588 1.00 . A A . 250 PRO CG 1 1
18 66020 1 1 233 PRO HA H 1.716 -40.856 -9.798 1.00 . A A . 250 PRO HA 1 1
18 66021 1 1 233 PRO HB2 H 1.714 -41.297 -12.477 1.00 . A A . 250 PRO HB2 1 1
18 66022 1 1 233 PRO HB3 H 0.339 -40.594 -11.618 1.00 . A A . 250 PRO HB3 1 1
18 66023 1 1 233 PRO HD2 H 2.492 -37.382 -11.830 1.00 . A A . 250 PRO HD2 1 1
18 66024 1 1 233 PRO HD3 H 0.839 -37.680 -11.253 1.00 . A A . 250 PRO HD3 1 1
18 66025 1 1 233 PRO HG2 H 2.478 -39.230 -13.206 1.00 . A A . 250 PRO HG2 1 1
18 66026 1 1 233 PRO HG3 H 0.731 -38.926 -13.190 1.00 . A A . 250 PRO HG3 1 1
18 66027 1 1 233 PRO N N 2.319 -38.913 -10.382 1.00 . A A . 250 PRO N 1 1
18 66028 1 1 233 PRO O O 4.244 -40.765 -11.841 1.00 . A A . 250 PRO O 1 1
18 66029 1 1 234 GLY C C 5.889 -42.817 -8.617 1.00 . A A . 251 GLY C 1 1
18 66030 1 1 234 GLY CA C 5.296 -42.485 -9.972 1.00 . A A . 251 GLY CA 1 1
18 66031 1 1 234 GLY H H 3.446 -41.970 -9.081 1.00 . A A . 251 GLY H 1 1
18 66032 1 1 234 GLY HA2 H 5.171 -43.399 -10.532 1.00 . A A . 251 GLY HA2 1 1
18 66033 1 1 234 GLY HA3 H 5.981 -41.839 -10.503 1.00 . A A . 251 GLY HA3 1 1
18 66034 1 1 234 GLY N N 4.011 -41.818 -9.867 1.00 . A A . 251 GLY N 1 1
18 66035 1 1 234 GLY O O 5.586 -42.162 -7.621 1.00 . A A . 251 GLY O 1 1
18 66036 1 1 235 GLY C C 8.349 -43.215 -6.819 1.00 . A A . 252 GLY C 1 1
18 66037 1 1 235 GLY CA C 7.359 -44.242 -7.331 1.00 . A A . 252 GLY CA 1 1
18 66038 1 1 235 GLY H H 6.942 -44.327 -9.405 1.00 . A A . 252 GLY H 1 1
18 66039 1 1 235 GLY HA2 H 6.589 -44.386 -6.587 1.00 . A A . 252 GLY HA2 1 1
18 66040 1 1 235 GLY HA3 H 7.876 -45.178 -7.484 1.00 . A A . 252 GLY HA3 1 1
18 66041 1 1 235 GLY N N 6.737 -43.841 -8.579 1.00 . A A . 252 GLY N 1 1
18 66042 1 1 235 GLY O O 8.865 -43.378 -5.715 1.00 . A A . 252 GLY O 1 1
19 66043 1 1 1 MET C C -4.165 15.582 5.102 1.00 . A A . 18 MET C 1 1
19 66044 1 1 1 MET CA C -5.577 16.096 4.842 1.00 . A A . 18 MET CA 1 1
19 66045 1 1 1 MET CB C -6.184 16.632 6.141 1.00 . A A . 18 MET CB 1 1
19 66046 1 1 1 MET CE C -6.319 18.676 9.131 1.00 . A A . 18 MET CE 1 1
19 66047 1 1 1 MET CG C -5.696 18.023 6.511 1.00 . A A . 18 MET CG 1 1
19 66048 1 1 1 MET H1 H -5.997 14.269 3.860 1.00 . A A . 18 MET H1 1 1
19 66049 1 1 1 MET HA H -5.528 16.898 4.121 1.00 . A A . 18 MET HA 1 1
19 66050 1 1 1 MET HB2 H -7.258 16.667 6.035 1.00 . A A . 18 MET HB2 1 1
19 66051 1 1 1 MET HB3 H -5.931 15.959 6.947 1.00 . A A . 18 MET HB3 1 1
19 66052 1 1 1 MET HE1 H -7.026 19.085 9.837 1.00 . A A . 18 MET HE1 1 1
19 66053 1 1 1 MET HE2 H -6.212 17.615 9.302 1.00 . A A . 18 MET HE2 1 1
19 66054 1 1 1 MET HE3 H -5.361 19.160 9.259 1.00 . A A . 18 MET HE3 1 1
19 66055 1 1 1 MET HG2 H -4.794 17.930 7.098 1.00 . A A . 18 MET HG2 1 1
19 66056 1 1 1 MET HG3 H -5.477 18.566 5.603 1.00 . A A . 18 MET HG3 1 1
19 66057 1 1 1 MET N N -6.419 15.044 4.286 1.00 . A A . 18 MET N 1 1
19 66058 1 1 1 MET O O -3.702 15.559 6.241 1.00 . A A . 18 MET O 1 1
19 66059 1 1 1 MET SD S -6.911 18.954 7.464 1.00 . A A . 18 MET SD 1 1
19 66060 1 1 2 GLY C C -2.029 13.557 5.206 1.00 . A A . 19 GLY C 1 1
19 66061 1 1 2 GLY CA C -2.132 14.659 4.171 1.00 . A A . 19 GLY CA 1 1
19 66062 1 1 2 GLY H H -3.904 15.211 3.152 1.00 . A A . 19 GLY H 1 1
19 66063 1 1 2 GLY HA2 H -1.808 14.274 3.216 1.00 . A A . 19 GLY HA2 1 1
19 66064 1 1 2 GLY HA3 H -1.481 15.471 4.461 1.00 . A A . 19 GLY HA3 1 1
19 66065 1 1 2 GLY N N -3.484 15.169 4.036 1.00 . A A . 19 GLY N 1 1
19 66066 1 1 2 GLY O O -3.023 12.913 5.540 1.00 . A A . 19 GLY O 1 1
19 66067 1 1 3 GLY C C 0.855 11.987 6.922 1.00 . A A . 20 GLY C 1 1
19 66068 1 1 3 GLY CA C -0.612 12.302 6.712 1.00 . A A . 20 GLY CA 1 1
19 66069 1 1 3 GLY H H -0.064 13.881 5.411 1.00 . A A . 20 GLY H 1 1
19 66070 1 1 3 GLY HA2 H -1.037 12.630 7.649 1.00 . A A . 20 GLY HA2 1 1
19 66071 1 1 3 GLY HA3 H -1.119 11.404 6.392 1.00 . A A . 20 GLY HA3 1 1
19 66072 1 1 3 GLY N N -0.820 13.337 5.715 1.00 . A A . 20 GLY N 1 1
19 66073 1 1 3 GLY O O 1.642 12.864 7.274 1.00 . A A . 20 GLY O 1 1
19 66074 1 1 4 GLY C C 2.980 10.148 8.341 1.00 . A A . 21 GLY C 1 1
19 66075 1 1 4 GLY CA C 2.607 10.320 6.882 1.00 . A A . 21 GLY CA 1 1
19 66076 1 1 4 GLY H H 0.554 10.070 6.428 1.00 . A A . 21 GLY H 1 1
19 66077 1 1 4 GLY HA2 H 2.763 9.383 6.369 1.00 . A A . 21 GLY HA2 1 1
19 66078 1 1 4 GLY HA3 H 3.250 11.070 6.445 1.00 . A A . 21 GLY HA3 1 1
19 66079 1 1 4 GLY N N 1.225 10.728 6.707 1.00 . A A . 21 GLY N 1 1
19 66080 1 1 4 GLY O O 4.069 10.540 8.761 1.00 . A A . 21 GLY O 1 1
19 66081 1 1 5 ASP C C 1.326 8.323 11.103 1.00 . A A . 22 ASP C 1 1
19 66082 1 1 5 ASP CA C 2.314 9.339 10.538 1.00 . A A . 22 ASP CA 1 1
19 66083 1 1 5 ASP CB C 2.208 10.656 11.308 1.00 . A A . 22 ASP CB 1 1
19 66084 1 1 5 ASP CG C 3.281 10.794 12.369 1.00 . A A . 22 ASP CG 1 1
19 66085 1 1 5 ASP H H 1.225 9.271 8.723 1.00 . A A . 22 ASP H 1 1
19 66086 1 1 5 ASP HA H 3.315 8.948 10.648 1.00 . A A . 22 ASP HA 1 1
19 66087 1 1 5 ASP HB2 H 2.305 11.479 10.615 1.00 . A A . 22 ASP HB2 1 1
19 66088 1 1 5 ASP HB3 H 1.242 10.707 11.788 1.00 . A A . 22 ASP HB3 1 1
19 66089 1 1 5 ASP N N 2.075 9.561 9.117 1.00 . A A . 22 ASP N 1 1
19 66090 1 1 5 ASP O O 0.115 8.552 11.100 1.00 . A A . 22 ASP O 1 1
19 66091 1 1 5 ASP OD1 O 4.439 10.415 12.095 1.00 . A A . 22 ASP OD1 1 1
19 66092 1 1 5 ASP OD2 O 2.963 11.281 13.475 1.00 . A A . 22 ASP OD2 1 1
19 66093 1 1 6 LEU C C 1.459 5.804 13.570 1.00 . A A . 23 LEU C 1 1
19 66094 1 1 6 LEU CA C 1.012 6.150 12.153 1.00 . A A . 23 LEU CA 1 1
19 66095 1 1 6 LEU CB C 1.060 4.901 11.271 1.00 . A A . 23 LEU CB 1 1
19 66096 1 1 6 LEU CD1 C -0.552 5.564 9.470 1.00 . A A . 23 LEU CD1 1 1
19 66097 1 1 6 LEU CD2 C -0.145 3.144 9.950 1.00 . A A . 23 LEU CD2 1 1
19 66098 1 1 6 LEU CG C -0.238 4.540 10.549 1.00 . A A . 23 LEU CG 1 1
19 66099 1 1 6 LEU H H 2.820 7.077 11.561 1.00 . A A . 23 LEU H 1 1
19 66100 1 1 6 LEU HA H -0.003 6.517 12.189 1.00 . A A . 23 LEU HA 1 1
19 66101 1 1 6 LEU HB2 H 1.823 5.054 10.524 1.00 . A A . 23 LEU HB2 1 1
19 66102 1 1 6 LEU HB3 H 1.335 4.065 11.898 1.00 . A A . 23 LEU HB3 1 1
19 66103 1 1 6 LEU HD11 H 0.368 5.904 9.017 1.00 . A A . 23 LEU HD11 1 1
19 66104 1 1 6 LEU HD12 H -1.068 6.405 9.910 1.00 . A A . 23 LEU HD12 1 1
19 66105 1 1 6 LEU HD13 H -1.179 5.112 8.715 1.00 . A A . 23 LEU HD13 1 1
19 66106 1 1 6 LEU HD21 H -0.063 3.218 8.876 1.00 . A A . 23 LEU HD21 1 1
19 66107 1 1 6 LEU HD22 H -1.032 2.582 10.206 1.00 . A A . 23 LEU HD22 1 1
19 66108 1 1 6 LEU HD23 H 0.726 2.641 10.343 1.00 . A A . 23 LEU HD23 1 1
19 66109 1 1 6 LEU HG H -1.053 4.545 11.260 1.00 . A A . 23 LEU HG 1 1
19 66110 1 1 6 LEU N N 1.849 7.202 11.586 1.00 . A A . 23 LEU N 1 1
19 66111 1 1 6 LEU O O 2.655 5.726 13.853 1.00 . A A . 23 LEU O 1 1
19 66112 1 1 7 ASP C C 1.518 3.918 15.930 1.00 . A A . 24 ASP C 1 1
19 66113 1 1 7 ASP CA C 0.785 5.253 15.843 1.00 . A A . 24 ASP CA 1 1
19 66114 1 1 7 ASP CB C -0.506 5.194 16.660 1.00 . A A . 24 ASP CB 1 1
19 66115 1 1 7 ASP CG C -0.946 6.561 17.146 1.00 . A A . 24 ASP CG 1 1
19 66116 1 1 7 ASP H H -0.443 5.671 14.170 1.00 . A A . 24 ASP H 1 1
19 66117 1 1 7 ASP HA H 1.421 6.025 16.247 1.00 . A A . 24 ASP HA 1 1
19 66118 1 1 7 ASP HB2 H -1.294 4.780 16.048 1.00 . A A . 24 ASP HB2 1 1
19 66119 1 1 7 ASP HB3 H -0.352 4.559 17.520 1.00 . A A . 24 ASP HB3 1 1
19 66120 1 1 7 ASP N N 0.491 5.595 14.456 1.00 . A A . 24 ASP N 1 1
19 66121 1 1 7 ASP O O 1.440 3.095 15.017 1.00 . A A . 24 ASP O 1 1
19 66122 1 1 7 ASP OD1 O -0.228 7.155 17.977 1.00 . A A . 24 ASP OD1 1 1
19 66123 1 1 7 ASP OD2 O -2.010 7.037 16.696 1.00 . A A . 24 ASP OD2 1 1
19 66124 1 1 8 ALA C C 2.068 1.256 17.104 1.00 . A A . 25 ALA C 1 1
19 66125 1 1 8 ALA CA C 2.975 2.475 17.239 1.00 . A A . 25 ALA CA 1 1
19 66126 1 1 8 ALA CB C 3.647 2.486 18.605 1.00 . A A . 25 ALA CB 1 1
19 66127 1 1 8 ALA H H 2.252 4.403 17.725 1.00 . A A . 25 ALA H 1 1
19 66128 1 1 8 ALA HA H 3.748 2.421 16.486 1.00 . A A . 25 ALA HA 1 1
19 66129 1 1 8 ALA HB1 H 3.066 3.091 19.286 1.00 . A A . 25 ALA HB1 1 1
19 66130 1 1 8 ALA HB2 H 3.709 1.476 18.983 1.00 . A A . 25 ALA HB2 1 1
19 66131 1 1 8 ALA HB3 H 4.640 2.898 18.513 1.00 . A A . 25 ALA HB3 1 1
19 66132 1 1 8 ALA N N 2.229 3.710 17.033 1.00 . A A . 25 ALA N 1 1
19 66133 1 1 8 ALA O O 2.270 0.414 16.230 1.00 . A A . 25 ALA O 1 1
19 66134 1 1 9 SER C C -0.515 -0.091 16.580 1.00 . A A . 26 SER C 1 1
19 66135 1 1 9 SER CA C 0.132 0.051 17.955 1.00 . A A . 26 SER CA 1 1
19 66136 1 1 9 SER CB C -0.948 0.243 19.022 1.00 . A A . 26 SER CB 1 1
19 66137 1 1 9 SER H H 0.958 1.873 18.649 1.00 . A A . 26 SER H 1 1
19 66138 1 1 9 SER HA H 0.686 -0.849 18.174 1.00 . A A . 26 SER HA 1 1
19 66139 1 1 9 SER HB2 H -0.480 0.473 19.967 1.00 . A A . 26 SER HB2 1 1
19 66140 1 1 9 SER HB3 H -1.595 1.059 18.733 1.00 . A A . 26 SER HB3 1 1
19 66141 1 1 9 SER HG H -1.284 -1.538 19.765 1.00 . A A . 26 SER HG 1 1
19 66142 1 1 9 SER N N 1.067 1.169 17.975 1.00 . A A . 26 SER N 1 1
19 66143 1 1 9 SER O O -0.856 -1.195 16.154 1.00 . A A . 26 SER O 1 1
19 66144 1 1 9 SER OG O -1.730 -0.929 19.172 1.00 . A A . 26 SER OG 1 1
19 66145 1 1 10 ASP C C -0.393 0.315 13.560 1.00 . A A . 27 ASP C 1 1
19 66146 1 1 10 ASP CA C -1.286 1.035 14.565 1.00 . A A . 27 ASP CA 1 1
19 66147 1 1 10 ASP CB C -1.544 2.469 14.101 1.00 . A A . 27 ASP CB 1 1
19 66148 1 1 10 ASP CG C -2.359 2.527 12.825 1.00 . A A . 27 ASP CG 1 1
19 66149 1 1 10 ASP H H -0.389 1.882 16.286 1.00 . A A . 27 ASP H 1 1
19 66150 1 1 10 ASP HA H -2.228 0.512 14.629 1.00 . A A . 27 ASP HA 1 1
19 66151 1 1 10 ASP HB2 H -2.081 3.000 14.874 1.00 . A A . 27 ASP HB2 1 1
19 66152 1 1 10 ASP HB3 H -0.597 2.960 13.926 1.00 . A A . 27 ASP HB3 1 1
19 66153 1 1 10 ASP N N -0.681 1.033 15.892 1.00 . A A . 27 ASP N 1 1
19 66154 1 1 10 ASP O O -0.731 -0.765 13.076 1.00 . A A . 27 ASP O 1 1
19 66155 1 1 10 ASP OD1 O -2.556 1.465 12.197 1.00 . A A . 27 ASP OD1 1 1
19 66156 1 1 10 ASP OD2 O -2.801 3.634 12.453 1.00 . A A . 27 ASP OD2 1 1
19 66157 1 1 11 TYR C C 1.974 -1.121 12.640 1.00 . A A . 28 TYR C 1 1
19 66158 1 1 11 TYR CA C 1.689 0.339 12.299 1.00 . A A . 28 TYR CA 1 1
19 66159 1 1 11 TYR CB C 2.994 1.137 12.288 1.00 . A A . 28 TYR CB 1 1
19 66160 1 1 11 TYR CD1 C 3.224 1.034 9.776 1.00 . A A . 28 TYR CD1 1 1
19 66161 1 1 11 TYR CD2 C 3.679 3.106 10.863 1.00 . A A . 28 TYR CD2 1 1
19 66162 1 1 11 TYR CE1 C 3.508 1.608 8.552 1.00 . A A . 28 TYR CE1 1 1
19 66163 1 1 11 TYR CE2 C 3.962 3.689 9.643 1.00 . A A . 28 TYR CE2 1 1
19 66164 1 1 11 TYR CG C 3.304 1.771 10.951 1.00 . A A . 28 TYR CG 1 1
19 66165 1 1 11 TYR CZ C 3.876 2.936 8.491 1.00 . A A . 28 TYR CZ 1 1
19 66166 1 1 11 TYR H H 0.963 1.780 13.669 1.00 . A A . 28 TYR H 1 1
19 66167 1 1 11 TYR HA H 1.240 0.387 11.318 1.00 . A A . 28 TYR HA 1 1
19 66168 1 1 11 TYR HB2 H 2.932 1.925 13.022 1.00 . A A . 28 TYR HB2 1 1
19 66169 1 1 11 TYR HB3 H 3.812 0.479 12.542 1.00 . A A . 28 TYR HB3 1 1
19 66170 1 1 11 TYR HD1 H 2.935 -0.006 9.827 1.00 . A A . 28 TYR HD1 1 1
19 66171 1 1 11 TYR HD2 H 3.746 3.692 11.768 1.00 . A A . 28 TYR HD2 1 1
19 66172 1 1 11 TYR HE1 H 3.440 1.020 7.649 1.00 . A A . 28 TYR HE1 1 1
19 66173 1 1 11 TYR HE2 H 4.251 4.728 9.595 1.00 . A A . 28 TYR HE2 1 1
19 66174 1 1 11 TYR HH H 3.502 3.239 6.629 1.00 . A A . 28 TYR HH 1 1
19 66175 1 1 11 TYR N N 0.748 0.920 13.250 1.00 . A A . 28 TYR N 1 1
19 66176 1 1 11 TYR O O 1.860 -2.004 11.789 1.00 . A A . 28 TYR O 1 1
19 66177 1 1 11 TYR OH O 4.159 3.513 7.274 1.00 . A A . 28 TYR OH 1 1
19 66178 1 1 12 THR C C 1.429 -3.625 14.231 1.00 . A A . 29 THR C 1 1
19 66179 1 1 12 THR CA C 2.650 -2.719 14.347 1.00 . A A . 29 THR CA 1 1
19 66180 1 1 12 THR CB C 3.142 -2.723 15.806 1.00 . A A . 29 THR CB 1 1
19 66181 1 1 12 THR CG2 C 1.983 -2.509 16.768 1.00 . A A . 29 THR CG2 1 1
19 66182 1 1 12 THR H H 2.419 -0.622 14.524 1.00 . A A . 29 THR H 1 1
19 66183 1 1 12 THR HA H 3.439 -3.112 13.722 1.00 . A A . 29 THR HA 1 1
19 66184 1 1 12 THR HB H 3.850 -1.917 15.934 1.00 . A A . 29 THR HB 1 1
19 66185 1 1 12 THR HG1 H 4.718 -3.805 16.290 1.00 . A A . 29 THR HG1 1 1
19 66186 1 1 12 THR HG21 H 1.388 -3.409 16.822 1.00 . A A . 29 THR HG21 1 1
19 66187 1 1 12 THR HG22 H 1.370 -1.692 16.417 1.00 . A A . 29 THR HG22 1 1
19 66188 1 1 12 THR HG23 H 2.369 -2.274 17.749 1.00 . A A . 29 THR HG23 1 1
19 66189 1 1 12 THR N N 2.347 -1.368 13.892 1.00 . A A . 29 THR N 1 1
19 66190 1 1 12 THR O O 1.555 -4.825 13.991 1.00 . A A . 29 THR O 1 1
19 66191 1 1 12 THR OG1 O 3.790 -3.965 16.101 1.00 . A A . 29 THR OG1 1 1
19 66192 1 1 13 GLY C C -1.281 -4.260 12.897 1.00 . A A . 30 GLY C 1 1
19 66193 1 1 13 GLY CA C -0.980 -3.812 14.313 1.00 . A A . 30 GLY CA 1 1
19 66194 1 1 13 GLY H H 0.207 -2.081 14.591 1.00 . A A . 30 GLY H 1 1
19 66195 1 1 13 GLY HA2 H -0.892 -4.683 14.944 1.00 . A A . 30 GLY HA2 1 1
19 66196 1 1 13 GLY HA3 H -1.800 -3.204 14.668 1.00 . A A . 30 GLY HA3 1 1
19 66197 1 1 13 GLY N N 0.247 -3.042 14.402 1.00 . A A . 30 GLY N 1 1
19 66198 1 1 13 GLY O O -1.456 -5.451 12.638 1.00 . A A . 30 GLY O 1 1
19 66199 1 1 14 VAL C C -0.616 -4.598 10.014 1.00 . A A . 31 VAL C 1 1
19 66200 1 1 14 VAL CA C -1.627 -3.606 10.578 1.00 . A A . 31 VAL CA 1 1
19 66201 1 1 14 VAL CB C -1.615 -2.331 9.714 1.00 . A A . 31 VAL CB 1 1
19 66202 1 1 14 VAL CG1 C -2.820 -1.458 10.032 1.00 . A A . 31 VAL CG1 1 1
19 66203 1 1 14 VAL CG2 C -0.319 -1.560 9.920 1.00 . A A . 31 VAL CG2 1 1
19 66204 1 1 14 VAL H H -1.196 -2.372 12.243 1.00 . A A . 31 VAL H 1 1
19 66205 1 1 14 VAL HA H -2.614 -4.043 10.523 1.00 . A A . 31 VAL HA 1 1
19 66206 1 1 14 VAL HB H -1.674 -2.623 8.676 1.00 . A A . 31 VAL HB 1 1
19 66207 1 1 14 VAL HG11 H -3.625 -1.697 9.353 1.00 . A A . 31 VAL HG11 1 1
19 66208 1 1 14 VAL HG12 H -3.138 -1.640 11.048 1.00 . A A . 31 VAL HG12 1 1
19 66209 1 1 14 VAL HG13 H -2.551 -0.418 9.919 1.00 . A A . 31 VAL HG13 1 1
19 66210 1 1 14 VAL HG21 H -0.389 -0.602 9.428 1.00 . A A . 31 VAL HG21 1 1
19 66211 1 1 14 VAL HG22 H -0.153 -1.410 10.977 1.00 . A A . 31 VAL HG22 1 1
19 66212 1 1 14 VAL HG23 H 0.504 -2.121 9.503 1.00 . A A . 31 VAL HG23 1 1
19 66213 1 1 14 VAL N N -1.344 -3.304 11.976 1.00 . A A . 31 VAL N 1 1
19 66214 1 1 14 VAL O O -0.981 -5.547 9.321 1.00 . A A . 31 VAL O 1 1
19 66215 1 1 15 SER C C 1.584 -6.646 10.424 1.00 . A A . 32 SER C 1 1
19 66216 1 1 15 SER CA C 1.725 -5.244 9.838 1.00 . A A . 32 SER CA 1 1
19 66217 1 1 15 SER CB C 3.092 -4.661 10.204 1.00 . A A . 32 SER CB 1 1
19 66218 1 1 15 SER H H 0.887 -3.598 10.874 1.00 . A A . 32 SER H 1 1
19 66219 1 1 15 SER HA H 1.645 -5.305 8.763 1.00 . A A . 32 SER HA 1 1
19 66220 1 1 15 SER HB2 H 3.178 -3.668 9.792 1.00 . A A . 32 SER HB2 1 1
19 66221 1 1 15 SER HB3 H 3.184 -4.615 11.279 1.00 . A A . 32 SER HB3 1 1
19 66222 1 1 15 SER HG H 4.132 -5.424 8.729 1.00 . A A . 32 SER HG 1 1
19 66223 1 1 15 SER N N 0.659 -4.371 10.317 1.00 . A A . 32 SER N 1 1
19 66224 1 1 15 SER O O 1.676 -7.642 9.707 1.00 . A A . 32 SER O 1 1
19 66225 1 1 15 SER OG O 4.141 -5.462 9.689 1.00 . A A . 32 SER OG 1 1
19 66226 1 1 16 PHE C C 0.077 -8.809 11.795 1.00 . A A . 33 PHE C 1 1
19 66227 1 1 16 PHE CA C 1.207 -7.993 12.415 1.00 . A A . 33 PHE CA 1 1
19 66228 1 1 16 PHE CB C 0.932 -7.770 13.904 1.00 . A A . 33 PHE CB 1 1
19 66229 1 1 16 PHE CD1 C -0.603 -9.546 14.789 1.00 . A A . 33 PHE CD1 1 1
19 66230 1 1 16 PHE CD2 C 1.728 -9.730 15.254 1.00 . A A . 33 PHE CD2 1 1
19 66231 1 1 16 PHE CE1 C -0.839 -10.715 15.488 1.00 . A A . 33 PHE CE1 1 1
19 66232 1 1 16 PHE CE2 C 1.499 -10.900 15.953 1.00 . A A . 33 PHE CE2 1 1
19 66233 1 1 16 PHE CG C 0.681 -9.041 14.664 1.00 . A A . 33 PHE CG 1 1
19 66234 1 1 16 PHE CZ C 0.214 -11.393 16.071 1.00 . A A . 33 PHE CZ 1 1
19 66235 1 1 16 PHE H H 1.296 -5.884 12.250 1.00 . A A . 33 PHE H 1 1
19 66236 1 1 16 PHE HA H 2.131 -8.539 12.306 1.00 . A A . 33 PHE HA 1 1
19 66237 1 1 16 PHE HB2 H 1.784 -7.280 14.351 1.00 . A A . 33 PHE HB2 1 1
19 66238 1 1 16 PHE HB3 H 0.063 -7.140 14.012 1.00 . A A . 33 PHE HB3 1 1
19 66239 1 1 16 PHE HD1 H -1.428 -9.017 14.333 1.00 . A A . 33 PHE HD1 1 1
19 66240 1 1 16 PHE HD2 H 2.733 -9.345 15.163 1.00 . A A . 33 PHE HD2 1 1
19 66241 1 1 16 PHE HE1 H -1.845 -11.098 15.578 1.00 . A A . 33 PHE HE1 1 1
19 66242 1 1 16 PHE HE2 H 2.324 -11.427 16.408 1.00 . A A . 33 PHE HE2 1 1
19 66243 1 1 16 PHE HZ H 0.033 -12.307 16.617 1.00 . A A . 33 PHE HZ 1 1
19 66244 1 1 16 PHE N N 1.360 -6.714 11.732 1.00 . A A . 33 PHE N 1 1
19 66245 1 1 16 PHE O O 0.190 -10.025 11.637 1.00 . A A . 33 PHE O 1 1
19 66246 1 1 17 TRP C C -1.824 -9.316 9.452 1.00 . A A . 34 TRP C 1 1
19 66247 1 1 17 TRP CA C -2.163 -8.795 10.844 1.00 . A A . 34 TRP CA 1 1
19 66248 1 1 17 TRP CB C -3.349 -7.832 10.768 1.00 . A A . 34 TRP CB 1 1
19 66249 1 1 17 TRP CD1 C -5.130 -9.661 10.988 1.00 . A A . 34 TRP CD1 1 1
19 66250 1 1 17 TRP CD2 C -5.569 -7.802 12.159 1.00 . A A . 34 TRP CD2 1 1
19 66251 1 1 17 TRP CE2 C -6.617 -8.721 12.365 1.00 . A A . 34 TRP CE2 1 1
19 66252 1 1 17 TRP CE3 C -5.626 -6.561 12.797 1.00 . A A . 34 TRP CE3 1 1
19 66253 1 1 17 TRP CG C -4.628 -8.424 11.276 1.00 . A A . 34 TRP CG 1 1
19 66254 1 1 17 TRP CH2 C -7.738 -7.211 13.793 1.00 . A A . 34 TRP CH2 1 1
19 66255 1 1 17 TRP CZ2 C -7.708 -8.434 13.181 1.00 . A A . 34 TRP CZ2 1 1
19 66256 1 1 17 TRP CZ3 C -6.710 -6.277 13.606 1.00 . A A . 34 TRP CZ3 1 1
19 66257 1 1 17 TRP H H -1.042 -7.165 11.598 1.00 . A A . 34 TRP H 1 1
19 66258 1 1 17 TRP HA H -2.430 -9.631 11.473 1.00 . A A . 34 TRP HA 1 1
19 66259 1 1 17 TRP HB2 H -3.130 -6.954 11.357 1.00 . A A . 34 TRP HB2 1 1
19 66260 1 1 17 TRP HB3 H -3.501 -7.541 9.738 1.00 . A A . 34 TRP HB3 1 1
19 66261 1 1 17 TRP HD1 H -4.648 -10.377 10.341 1.00 . A A . 34 TRP HD1 1 1
19 66262 1 1 17 TRP HE1 H -6.880 -10.654 11.593 1.00 . A A . 34 TRP HE1 1 1
19 66263 1 1 17 TRP HE3 H -4.843 -5.828 12.666 1.00 . A A . 34 TRP HE3 1 1
19 66264 1 1 17 TRP HH2 H -8.566 -6.947 14.434 1.00 . A A . 34 TRP HH2 1 1
19 66265 1 1 17 TRP HZ2 H -8.508 -9.143 13.335 1.00 . A A . 34 TRP HZ2 1 1
19 66266 1 1 17 TRP HZ3 H -6.772 -5.323 14.108 1.00 . A A . 34 TRP HZ3 1 1
19 66267 1 1 17 TRP N N -1.011 -8.133 11.447 1.00 . A A . 34 TRP N 1 1
19 66268 1 1 17 TRP NE1 N -6.326 -9.846 11.639 1.00 . A A . 34 TRP NE1 1 1
19 66269 1 1 17 TRP O O -2.122 -10.464 9.118 1.00 . A A . 34 TRP O 1 1
19 66270 1 1 18 LEU C C 0.176 -9.995 7.298 1.00 . A A . 35 LEU C 1 1
19 66271 1 1 18 LEU CA C -0.822 -8.842 7.285 1.00 . A A . 35 LEU CA 1 1
19 66272 1 1 18 LEU CB C -0.221 -7.641 6.552 1.00 . A A . 35 LEU CB 1 1
19 66273 1 1 18 LEU CD1 C -1.151 -8.362 4.338 1.00 . A A . 35 LEU CD1 1 1
19 66274 1 1 18 LEU CD2 C -2.293 -6.561 5.645 1.00 . A A . 35 LEU CD2 1 1
19 66275 1 1 18 LEU CG C -0.955 -7.190 5.288 1.00 . A A . 35 LEU CG 1 1
19 66276 1 1 18 LEU H H -0.991 -7.566 8.965 1.00 . A A . 35 LEU H 1 1
19 66277 1 1 18 LEU HA H -1.714 -9.160 6.767 1.00 . A A . 35 LEU HA 1 1
19 66278 1 1 18 LEU HB2 H -0.204 -6.809 7.239 1.00 . A A . 35 LEU HB2 1 1
19 66279 1 1 18 LEU HB3 H 0.792 -7.897 6.274 1.00 . A A . 35 LEU HB3 1 1
19 66280 1 1 18 LEU HD11 H -1.981 -8.964 4.676 1.00 . A A . 35 LEU HD11 1 1
19 66281 1 1 18 LEU HD12 H -0.254 -8.963 4.318 1.00 . A A . 35 LEU HD12 1 1
19 66282 1 1 18 LEU HD13 H -1.357 -7.989 3.345 1.00 . A A . 35 LEU HD13 1 1
19 66283 1 1 18 LEU HD21 H -2.251 -6.173 6.652 1.00 . A A . 35 LEU HD21 1 1
19 66284 1 1 18 LEU HD22 H -3.071 -7.307 5.580 1.00 . A A . 35 LEU HD22 1 1
19 66285 1 1 18 LEU HD23 H -2.507 -5.756 4.958 1.00 . A A . 35 LEU HD23 1 1
19 66286 1 1 18 LEU HG H -0.359 -6.445 4.780 1.00 . A A . 35 LEU HG 1 1
19 66287 1 1 18 LEU N N -1.201 -8.466 8.642 1.00 . A A . 35 LEU N 1 1
19 66288 1 1 18 LEU O O 0.055 -10.944 6.522 1.00 . A A . 35 LEU O 1 1
19 66289 1 1 19 VAL C C 1.564 -12.274 8.730 1.00 . A A . 36 VAL C 1 1
19 66290 1 1 19 VAL CA C 2.179 -10.947 8.302 1.00 . A A . 36 VAL CA 1 1
19 66291 1 1 19 VAL CB C 3.272 -10.551 9.312 1.00 . A A . 36 VAL CB 1 1
19 66292 1 1 19 VAL CG1 C 4.297 -11.665 9.455 1.00 . A A . 36 VAL CG1 1 1
19 66293 1 1 19 VAL CG2 C 3.941 -9.251 8.891 1.00 . A A . 36 VAL CG2 1 1
19 66294 1 1 19 VAL H H 1.206 -9.128 8.776 1.00 . A A . 36 VAL H 1 1
19 66295 1 1 19 VAL HA H 2.642 -11.071 7.333 1.00 . A A . 36 VAL HA 1 1
19 66296 1 1 19 VAL HB H 2.806 -10.396 10.274 1.00 . A A . 36 VAL HB 1 1
19 66297 1 1 19 VAL HG11 H 5.281 -11.236 9.579 1.00 . A A . 36 VAL HG11 1 1
19 66298 1 1 19 VAL HG12 H 4.055 -12.270 10.317 1.00 . A A . 36 VAL HG12 1 1
19 66299 1 1 19 VAL HG13 H 4.284 -12.282 8.568 1.00 . A A . 36 VAL HG13 1 1
19 66300 1 1 19 VAL HG21 H 3.884 -8.539 9.701 1.00 . A A . 36 VAL HG21 1 1
19 66301 1 1 19 VAL HG22 H 4.977 -9.440 8.650 1.00 . A A . 36 VAL HG22 1 1
19 66302 1 1 19 VAL HG23 H 3.438 -8.851 8.023 1.00 . A A . 36 VAL HG23 1 1
19 66303 1 1 19 VAL N N 1.162 -9.909 8.185 1.00 . A A . 36 VAL N 1 1
19 66304 1 1 19 VAL O O 1.892 -13.329 8.185 1.00 . A A . 36 VAL O 1 1
19 66305 1 1 20 THR C C -0.810 -14.091 9.116 1.00 . A A . 37 THR C 1 1
19 66306 1 1 20 THR CA C 0.004 -13.413 10.212 1.00 . A A . 37 THR CA 1 1
19 66307 1 1 20 THR CB C -0.923 -13.086 11.398 1.00 . A A . 37 THR CB 1 1
19 66308 1 1 20 THR CG2 C -1.635 -14.337 11.888 1.00 . A A . 37 THR CG2 1 1
19 66309 1 1 20 THR H H 0.447 -11.346 10.103 1.00 . A A . 37 THR H 1 1
19 66310 1 1 20 THR HA H 0.767 -14.096 10.556 1.00 . A A . 37 THR HA 1 1
19 66311 1 1 20 THR HB H -1.665 -12.372 11.069 1.00 . A A . 37 THR HB 1 1
19 66312 1 1 20 THR HG1 H 0.633 -13.028 12.608 1.00 . A A . 37 THR HG1 1 1
19 66313 1 1 20 THR HG21 H -1.131 -15.212 11.505 1.00 . A A . 37 THR HG21 1 1
19 66314 1 1 20 THR HG22 H -2.657 -14.329 11.539 1.00 . A A . 37 THR HG22 1 1
19 66315 1 1 20 THR HG23 H -1.623 -14.358 12.967 1.00 . A A . 37 THR HG23 1 1
19 66316 1 1 20 THR N N 0.667 -12.216 9.709 1.00 . A A . 37 THR N 1 1
19 66317 1 1 20 THR O O -0.795 -15.314 8.985 1.00 . A A . 37 THR O 1 1
19 66318 1 1 20 THR OG1 O -0.165 -12.512 12.468 1.00 . A A . 37 THR OG1 1 1
19 66319 1 1 21 ALA C C -1.481 -14.512 6.198 1.00 . A A . 38 ALA C 1 1
19 66320 1 1 21 ALA CA C -2.340 -13.811 7.245 1.00 . A A . 38 ALA CA 1 1
19 66321 1 1 21 ALA CB C -3.147 -12.691 6.605 1.00 . A A . 38 ALA CB 1 1
19 66322 1 1 21 ALA H H -1.493 -12.321 8.485 1.00 . A A . 38 ALA H 1 1
19 66323 1 1 21 ALA HA H -3.033 -14.527 7.664 1.00 . A A . 38 ALA HA 1 1
19 66324 1 1 21 ALA HB1 H -3.478 -13.002 5.624 1.00 . A A . 38 ALA HB1 1 1
19 66325 1 1 21 ALA HB2 H -4.004 -12.468 7.221 1.00 . A A . 38 ALA HB2 1 1
19 66326 1 1 21 ALA HB3 H -2.529 -11.810 6.513 1.00 . A A . 38 ALA HB3 1 1
19 66327 1 1 21 ALA N N -1.521 -13.288 8.331 1.00 . A A . 38 ALA N 1 1
19 66328 1 1 21 ALA O O -1.744 -15.656 5.830 1.00 . A A . 38 ALA O 1 1
19 66329 1 1 22 ALA C C 1.117 -15.644 5.226 1.00 . A A . 39 ALA C 1 1
19 66330 1 1 22 ALA CA C 0.446 -14.373 4.717 1.00 . A A . 39 ALA CA 1 1
19 66331 1 1 22 ALA CB C 1.493 -13.344 4.318 1.00 . A A . 39 ALA CB 1 1
19 66332 1 1 22 ALA H H -0.295 -12.909 6.054 1.00 . A A . 39 ALA H 1 1
19 66333 1 1 22 ALA HA H -0.140 -14.614 3.842 1.00 . A A . 39 ALA HA 1 1
19 66334 1 1 22 ALA HB1 H 1.020 -12.380 4.195 1.00 . A A . 39 ALA HB1 1 1
19 66335 1 1 22 ALA HB2 H 2.247 -13.281 5.088 1.00 . A A . 39 ALA HB2 1 1
19 66336 1 1 22 ALA HB3 H 1.952 -13.641 3.387 1.00 . A A . 39 ALA HB3 1 1
19 66337 1 1 22 ALA N N -0.453 -13.817 5.721 1.00 . A A . 39 ALA N 1 1
19 66338 1 1 22 ALA O O 1.092 -16.681 4.561 1.00 . A A . 39 ALA O 1 1
19 66339 1 1 23 LEU C C 1.443 -17.880 7.165 1.00 . A A . 40 LEU C 1 1
19 66340 1 1 23 LEU CA C 2.398 -16.702 7.005 1.00 . A A . 40 LEU CA 1 1
19 66341 1 1 23 LEU CB C 2.985 -16.318 8.365 1.00 . A A . 40 LEU CB 1 1
19 66342 1 1 23 LEU CD1 C 2.837 -18.355 9.818 1.00 . A A . 40 LEU CD1 1 1
19 66343 1 1 23 LEU CD2 C 4.648 -18.175 8.103 1.00 . A A . 40 LEU CD2 1 1
19 66344 1 1 23 LEU CG C 3.776 -17.409 9.087 1.00 . A A . 40 LEU CG 1 1
19 66345 1 1 23 LEU H H 1.706 -14.705 6.890 1.00 . A A . 40 LEU H 1 1
19 66346 1 1 23 LEU HA H 3.202 -16.992 6.345 1.00 . A A . 40 LEU HA 1 1
19 66347 1 1 23 LEU HB2 H 3.643 -15.476 8.215 1.00 . A A . 40 LEU HB2 1 1
19 66348 1 1 23 LEU HB3 H 2.166 -16.023 9.006 1.00 . A A . 40 LEU HB3 1 1
19 66349 1 1 23 LEU HD11 H 2.506 -19.128 9.141 1.00 . A A . 40 LEU HD11 1 1
19 66350 1 1 23 LEU HD12 H 1.982 -17.805 10.181 1.00 . A A . 40 LEU HD12 1 1
19 66351 1 1 23 LEU HD13 H 3.356 -18.805 10.652 1.00 . A A . 40 LEU HD13 1 1
19 66352 1 1 23 LEU HD21 H 5.406 -18.722 8.644 1.00 . A A . 40 LEU HD21 1 1
19 66353 1 1 23 LEU HD22 H 5.122 -17.479 7.424 1.00 . A A . 40 LEU HD22 1 1
19 66354 1 1 23 LEU HD23 H 4.037 -18.866 7.542 1.00 . A A . 40 LEU HD23 1 1
19 66355 1 1 23 LEU HG H 4.424 -16.949 9.821 1.00 . A A . 40 LEU HG 1 1
19 66356 1 1 23 LEU N N 1.719 -15.558 6.407 1.00 . A A . 40 LEU N 1 1
19 66357 1 1 23 LEU O O 1.821 -19.033 6.951 1.00 . A A . 40 LEU O 1 1
19 66358 1 1 24 LEU C C -1.062 -19.372 6.426 1.00 . A A . 41 LEU C 1 1
19 66359 1 1 24 LEU CA C -0.807 -18.619 7.727 1.00 . A A . 41 LEU CA 1 1
19 66360 1 1 24 LEU CB C -2.111 -18.000 8.236 1.00 . A A . 41 LEU CB 1 1
19 66361 1 1 24 LEU CD1 C -4.024 -19.229 7.181 1.00 . A A . 41 LEU CD1 1 1
19 66362 1 1 24 LEU CD2 C -2.753 -20.278 9.062 1.00 . A A . 41 LEU CD2 1 1
19 66363 1 1 24 LEU CG C -3.267 -18.972 8.474 1.00 . A A . 41 LEU CG 1 1
19 66364 1 1 24 LEU H H -0.038 -16.647 7.697 1.00 . A A . 41 LEU H 1 1
19 66365 1 1 24 LEU HA H -0.437 -19.315 8.465 1.00 . A A . 41 LEU HA 1 1
19 66366 1 1 24 LEU HB2 H -1.899 -17.503 9.170 1.00 . A A . 41 LEU HB2 1 1
19 66367 1 1 24 LEU HB3 H -2.436 -17.270 7.507 1.00 . A A . 41 LEU HB3 1 1
19 66368 1 1 24 LEU HD11 H -5.001 -19.627 7.408 1.00 . A A . 41 LEU HD11 1 1
19 66369 1 1 24 LEU HD12 H -3.477 -19.940 6.579 1.00 . A A . 41 LEU HD12 1 1
19 66370 1 1 24 LEU HD13 H -4.129 -18.303 6.635 1.00 . A A . 41 LEU HD13 1 1
19 66371 1 1 24 LEU HD21 H -2.185 -20.070 9.957 1.00 . A A . 41 LEU HD21 1 1
19 66372 1 1 24 LEU HD22 H -2.119 -20.773 8.341 1.00 . A A . 41 LEU HD22 1 1
19 66373 1 1 24 LEU HD23 H -3.588 -20.917 9.306 1.00 . A A . 41 LEU HD23 1 1
19 66374 1 1 24 LEU HG H -3.957 -18.534 9.183 1.00 . A A . 41 LEU HG 1 1
19 66375 1 1 24 LEU N N 0.204 -17.584 7.541 1.00 . A A . 41 LEU N 1 1
19 66376 1 1 24 LEU O O -0.947 -20.596 6.372 1.00 . A A . 41 LEU O 1 1
19 66377 1 1 25 ALA C C -0.469 -20.019 3.576 1.00 . A A . 42 ALA C 1 1
19 66378 1 1 25 ALA CA C -1.674 -19.228 4.075 1.00 . A A . 42 ALA CA 1 1
19 66379 1 1 25 ALA CB C -2.054 -18.152 3.069 1.00 . A A . 42 ALA CB 1 1
19 66380 1 1 25 ALA H H -1.482 -17.660 5.482 1.00 . A A . 42 ALA H 1 1
19 66381 1 1 25 ALA HA H -2.514 -19.900 4.181 1.00 . A A . 42 ALA HA 1 1
19 66382 1 1 25 ALA HB1 H -3.081 -18.292 2.764 1.00 . A A . 42 ALA HB1 1 1
19 66383 1 1 25 ALA HB2 H -1.942 -17.179 3.523 1.00 . A A . 42 ALA HB2 1 1
19 66384 1 1 25 ALA HB3 H -1.410 -18.223 2.205 1.00 . A A . 42 ALA HB3 1 1
19 66385 1 1 25 ALA N N -1.407 -18.631 5.377 1.00 . A A . 42 ALA N 1 1
19 66386 1 1 25 ALA O O -0.619 -21.087 2.983 1.00 . A A . 42 ALA O 1 1
19 66387 1 1 26 SER C C 2.171 -21.445 4.156 1.00 . A A . 43 SER C 1 1
19 66388 1 1 26 SER CA C 1.955 -20.143 3.392 1.00 . A A . 43 SER CA 1 1
19 66389 1 1 26 SER CB C 3.151 -19.212 3.599 1.00 . A A . 43 SER CB 1 1
19 66390 1 1 26 SER H H 0.778 -18.634 4.298 1.00 . A A . 43 SER H 1 1
19 66391 1 1 26 SER HA H 1.862 -20.367 2.340 1.00 . A A . 43 SER HA 1 1
19 66392 1 1 26 SER HB2 H 2.838 -18.347 4.163 1.00 . A A . 43 SER HB2 1 1
19 66393 1 1 26 SER HB3 H 3.922 -19.737 4.144 1.00 . A A . 43 SER HB3 1 1
19 66394 1 1 26 SER HG H 3.825 -19.541 1.789 1.00 . A A . 43 SER HG 1 1
19 66395 1 1 26 SER N N 0.724 -19.488 3.821 1.00 . A A . 43 SER N 1 1
19 66396 1 1 26 SER O O 2.414 -22.496 3.561 1.00 . A A . 43 SER O 1 1
19 66397 1 1 26 SER OG O 3.683 -18.781 2.358 1.00 . A A . 43 SER OG 1 1
19 66398 1 1 27 THR C C 1.224 -23.609 6.026 1.00 . A A . 44 THR C 1 1
19 66399 1 1 27 THR CA C 2.268 -22.541 6.327 1.00 . A A . 44 THR CA 1 1
19 66400 1 1 27 THR CB C 2.193 -22.172 7.821 1.00 . A A . 44 THR CB 1 1
19 66401 1 1 27 THR CG2 C 3.489 -21.525 8.285 1.00 . A A . 44 THR CG2 1 1
19 66402 1 1 27 THR H H 1.886 -20.504 5.896 1.00 . A A . 44 THR H 1 1
19 66403 1 1 27 THR HA H 3.250 -22.944 6.127 1.00 . A A . 44 THR HA 1 1
19 66404 1 1 27 THR HB H 2.034 -23.075 8.392 1.00 . A A . 44 THR HB 1 1
19 66405 1 1 27 THR HG1 H 1.117 -20.975 8.961 1.00 . A A . 44 THR HG1 1 1
19 66406 1 1 27 THR HG21 H 3.856 -20.862 7.515 1.00 . A A . 44 THR HG21 1 1
19 66407 1 1 27 THR HG22 H 4.224 -22.291 8.481 1.00 . A A . 44 THR HG22 1 1
19 66408 1 1 27 THR HG23 H 3.307 -20.961 9.187 1.00 . A A . 44 THR HG23 1 1
19 66409 1 1 27 THR N N 2.082 -21.370 5.480 1.00 . A A . 44 THR N 1 1
19 66410 1 1 27 THR O O 1.531 -24.801 5.994 1.00 . A A . 44 THR O 1 1
19 66411 1 1 27 THR OG1 O 1.099 -21.277 8.050 1.00 . A A . 44 THR OG1 1 1
19 66412 1 1 28 VAL C C -0.868 -24.813 4.180 1.00 . A A . 45 VAL C 1 1
19 66413 1 1 28 VAL CA C -1.104 -24.096 5.504 1.00 . A A . 45 VAL CA 1 1
19 66414 1 1 28 VAL CB C -2.456 -23.362 5.444 1.00 . A A . 45 VAL CB 1 1
19 66415 1 1 28 VAL CG1 C -3.552 -24.300 4.962 1.00 . A A . 45 VAL CG1 1 1
19 66416 1 1 28 VAL CG2 C -2.805 -22.777 6.805 1.00 . A A . 45 VAL CG2 1 1
19 66417 1 1 28 VAL H H -0.196 -22.214 5.844 1.00 . A A . 45 VAL H 1 1
19 66418 1 1 28 VAL HA H -1.150 -24.829 6.297 1.00 . A A . 45 VAL HA 1 1
19 66419 1 1 28 VAL HB H -2.372 -22.550 4.738 1.00 . A A . 45 VAL HB 1 1
19 66420 1 1 28 VAL HG11 H -3.252 -25.323 5.136 1.00 . A A . 45 VAL HG11 1 1
19 66421 1 1 28 VAL HG12 H -4.466 -24.094 5.500 1.00 . A A . 45 VAL HG12 1 1
19 66422 1 1 28 VAL HG13 H -3.715 -24.149 3.905 1.00 . A A . 45 VAL HG13 1 1
19 66423 1 1 28 VAL HG21 H -3.305 -23.526 7.401 1.00 . A A . 45 VAL HG21 1 1
19 66424 1 1 28 VAL HG22 H -1.901 -22.463 7.305 1.00 . A A . 45 VAL HG22 1 1
19 66425 1 1 28 VAL HG23 H -3.457 -21.926 6.674 1.00 . A A . 45 VAL HG23 1 1
19 66426 1 1 28 VAL N N -0.013 -23.176 5.805 1.00 . A A . 45 VAL N 1 1
19 66427 1 1 28 VAL O O -0.999 -26.034 4.091 1.00 . A A . 45 VAL O 1 1
19 66428 1 1 29 PHE C C 0.983 -25.488 1.845 1.00 . A A . 46 PHE C 1 1
19 66429 1 1 29 PHE CA C -0.264 -24.609 1.831 1.00 . A A . 46 PHE CA 1 1
19 66430 1 1 29 PHE CB C -0.102 -23.490 0.800 1.00 . A A . 46 PHE CB 1 1
19 66431 1 1 29 PHE CD1 C -2.475 -22.712 1.044 1.00 . A A . 46 PHE CD1 1 1
19 66432 1 1 29 PHE CD2 C -1.557 -22.876 -1.151 1.00 . A A . 46 PHE CD2 1 1
19 66433 1 1 29 PHE CE1 C -3.675 -22.276 0.513 1.00 . A A . 46 PHE CE1 1 1
19 66434 1 1 29 PHE CE2 C -2.754 -22.440 -1.687 1.00 . A A . 46 PHE CE2 1 1
19 66435 1 1 29 PHE CG C -1.404 -23.016 0.219 1.00 . A A . 46 PHE CG 1 1
19 66436 1 1 29 PHE CZ C -3.814 -22.140 -0.854 1.00 . A A . 46 PHE CZ 1 1
19 66437 1 1 29 PHE H H -0.430 -23.079 3.285 1.00 . A A . 46 PHE H 1 1
19 66438 1 1 29 PHE HA H -1.115 -25.215 1.560 1.00 . A A . 46 PHE HA 1 1
19 66439 1 1 29 PHE HB2 H 0.378 -22.645 1.269 1.00 . A A . 46 PHE HB2 1 1
19 66440 1 1 29 PHE HB3 H 0.515 -23.845 -0.012 1.00 . A A . 46 PHE HB3 1 1
19 66441 1 1 29 PHE HD1 H -2.367 -22.818 2.114 1.00 . A A . 46 PHE HD1 1 1
19 66442 1 1 29 PHE HD2 H -0.729 -23.111 -1.803 1.00 . A A . 46 PHE HD2 1 1
19 66443 1 1 29 PHE HE1 H -4.502 -22.042 1.167 1.00 . A A . 46 PHE HE1 1 1
19 66444 1 1 29 PHE HE2 H -2.860 -22.335 -2.756 1.00 . A A . 46 PHE HE2 1 1
19 66445 1 1 29 PHE HZ H -4.750 -21.799 -1.271 1.00 . A A . 46 PHE HZ 1 1
19 66446 1 1 29 PHE N N -0.519 -24.047 3.152 1.00 . A A . 46 PHE N 1 1
19 66447 1 1 29 PHE O O 0.979 -26.599 1.315 1.00 . A A . 46 PHE O 1 1
19 66448 1 1 30 PHE C C 3.142 -26.978 3.381 1.00 . A A . 47 PHE C 1 1
19 66449 1 1 30 PHE CA C 3.305 -25.718 2.536 1.00 . A A . 47 PHE CA 1 1
19 66450 1 1 30 PHE CB C 4.404 -24.832 3.128 1.00 . A A . 47 PHE CB 1 1
19 66451 1 1 30 PHE CD1 C 6.002 -26.341 4.338 1.00 . A A . 47 PHE CD1 1 1
19 66452 1 1 30 PHE CD2 C 6.707 -25.359 2.282 1.00 . A A . 47 PHE CD2 1 1
19 66453 1 1 30 PHE CE1 C 7.222 -26.980 4.455 1.00 . A A . 47 PHE CE1 1 1
19 66454 1 1 30 PHE CE2 C 7.928 -25.996 2.394 1.00 . A A . 47 PHE CE2 1 1
19 66455 1 1 30 PHE CG C 5.731 -25.525 3.252 1.00 . A A . 47 PHE CG 1 1
19 66456 1 1 30 PHE CZ C 8.187 -26.806 3.482 1.00 . A A . 47 PHE CZ 1 1
19 66457 1 1 30 PHE H H 1.991 -24.089 2.857 1.00 . A A . 47 PHE H 1 1
19 66458 1 1 30 PHE HA H 3.586 -26.005 1.534 1.00 . A A . 47 PHE HA 1 1
19 66459 1 1 30 PHE HB2 H 4.539 -23.968 2.495 1.00 . A A . 47 PHE HB2 1 1
19 66460 1 1 30 PHE HB3 H 4.103 -24.509 4.113 1.00 . A A . 47 PHE HB3 1 1
19 66461 1 1 30 PHE HD1 H 5.248 -26.477 5.100 1.00 . A A . 47 PHE HD1 1 1
19 66462 1 1 30 PHE HD2 H 6.506 -24.725 1.431 1.00 . A A . 47 PHE HD2 1 1
19 66463 1 1 30 PHE HE1 H 7.421 -27.613 5.307 1.00 . A A . 47 PHE HE1 1 1
19 66464 1 1 30 PHE HE2 H 8.681 -25.858 1.632 1.00 . A A . 47 PHE HE2 1 1
19 66465 1 1 30 PHE HZ H 9.140 -27.305 3.571 1.00 . A A . 47 PHE HZ 1 1
19 66466 1 1 30 PHE N N 2.050 -24.981 2.454 1.00 . A A . 47 PHE N 1 1
19 66467 1 1 30 PHE O O 3.840 -27.972 3.176 1.00 . A A . 47 PHE O 1 1
19 66468 1 1 31 PHE C C 1.197 -29.161 4.474 1.00 . A A . 48 PHE C 1 1
19 66469 1 1 31 PHE CA C 1.961 -28.065 5.211 1.00 . A A . 48 PHE CA 1 1
19 66470 1 1 31 PHE CB C 1.172 -27.617 6.443 1.00 . A A . 48 PHE CB 1 1
19 66471 1 1 31 PHE CD1 C 1.686 -29.594 7.900 1.00 . A A . 48 PHE CD1 1 1
19 66472 1 1 31 PHE CD2 C -0.597 -28.982 7.586 1.00 . A A . 48 PHE CD2 1 1
19 66473 1 1 31 PHE CE1 C 1.296 -30.641 8.713 1.00 . A A . 48 PHE CE1 1 1
19 66474 1 1 31 PHE CE2 C -0.993 -30.028 8.399 1.00 . A A . 48 PHE CE2 1 1
19 66475 1 1 31 PHE CG C 0.745 -28.754 7.327 1.00 . A A . 48 PHE CG 1 1
19 66476 1 1 31 PHE CZ C -0.045 -30.858 8.964 1.00 . A A . 48 PHE CZ 1 1
19 66477 1 1 31 PHE H H 1.692 -26.108 4.448 1.00 . A A . 48 PHE H 1 1
19 66478 1 1 31 PHE HA H 2.914 -28.458 5.528 1.00 . A A . 48 PHE HA 1 1
19 66479 1 1 31 PHE HB2 H 1.785 -26.952 7.032 1.00 . A A . 48 PHE HB2 1 1
19 66480 1 1 31 PHE HB3 H 0.284 -27.093 6.122 1.00 . A A . 48 PHE HB3 1 1
19 66481 1 1 31 PHE HD1 H 2.735 -29.426 7.706 1.00 . A A . 48 PHE HD1 1 1
19 66482 1 1 31 PHE HD2 H -1.339 -28.333 7.144 1.00 . A A . 48 PHE HD2 1 1
19 66483 1 1 31 PHE HE1 H 2.039 -31.289 9.155 1.00 . A A . 48 PHE HE1 1 1
19 66484 1 1 31 PHE HE2 H -2.042 -30.193 8.592 1.00 . A A . 48 PHE HE2 1 1
19 66485 1 1 31 PHE HZ H -0.352 -31.675 9.599 1.00 . A A . 48 PHE HZ 1 1
19 66486 1 1 31 PHE N N 2.216 -26.929 4.333 1.00 . A A . 48 PHE N 1 1
19 66487 1 1 31 PHE O O 1.535 -30.341 4.570 1.00 . A A . 48 PHE O 1 1
19 66488 1 1 32 VAL C C 0.097 -30.219 1.758 1.00 . A A . 49 VAL C 1 1
19 66489 1 1 32 VAL CA C -0.649 -29.709 2.985 1.00 . A A . 49 VAL CA 1 1
19 66490 1 1 32 VAL CB C -1.979 -29.075 2.537 1.00 . A A . 49 VAL CB 1 1
19 66491 1 1 32 VAL CG1 C -2.813 -30.079 1.756 1.00 . A A . 49 VAL CG1 1 1
19 66492 1 1 32 VAL CG2 C -2.750 -28.549 3.738 1.00 . A A . 49 VAL CG2 1 1
19 66493 1 1 32 VAL H H -0.057 -27.808 3.702 1.00 . A A . 49 VAL H 1 1
19 66494 1 1 32 VAL HA H -0.873 -30.545 3.631 1.00 . A A . 49 VAL HA 1 1
19 66495 1 1 32 VAL HB H -1.756 -28.242 1.886 1.00 . A A . 49 VAL HB 1 1
19 66496 1 1 32 VAL HG11 H -3.860 -29.835 1.861 1.00 . A A . 49 VAL HG11 1 1
19 66497 1 1 32 VAL HG12 H -2.537 -30.043 0.712 1.00 . A A . 49 VAL HG12 1 1
19 66498 1 1 32 VAL HG13 H -2.635 -31.072 2.142 1.00 . A A . 49 VAL HG13 1 1
19 66499 1 1 32 VAL HG21 H -2.259 -28.866 4.646 1.00 . A A . 49 VAL HG21 1 1
19 66500 1 1 32 VAL HG22 H -2.780 -27.469 3.703 1.00 . A A . 49 VAL HG22 1 1
19 66501 1 1 32 VAL HG23 H -3.757 -28.937 3.718 1.00 . A A . 49 VAL HG23 1 1
19 66502 1 1 32 VAL N N 0.164 -28.762 3.739 1.00 . A A . 49 VAL N 1 1
19 66503 1 1 32 VAL O O 0.060 -31.409 1.447 1.00 . A A . 49 VAL O 1 1
19 66504 1 1 33 GLU C C 2.879 -30.280 0.241 1.00 . A A . 50 GLU C 1 1
19 66505 1 1 33 GLU CA C 1.531 -29.668 -0.130 1.00 . A A . 50 GLU CA 1 1
19 66506 1 1 33 GLU CB C 1.743 -28.438 -1.015 1.00 . A A . 50 GLU CB 1 1
19 66507 1 1 33 GLU CD C 0.384 -26.345 -1.405 1.00 . A A . 50 GLU CD 1 1
19 66508 1 1 33 GLU CG C 0.452 -27.851 -1.562 1.00 . A A . 50 GLU CG 1 1
19 66509 1 1 33 GLU H H 0.767 -28.376 1.362 1.00 . A A . 50 GLU H 1 1
19 66510 1 1 33 GLU HA H 0.957 -30.399 -0.679 1.00 . A A . 50 GLU HA 1 1
19 66511 1 1 33 GLU HB2 H 2.245 -27.676 -0.437 1.00 . A A . 50 GLU HB2 1 1
19 66512 1 1 33 GLU HB3 H 2.370 -28.714 -1.850 1.00 . A A . 50 GLU HB3 1 1
19 66513 1 1 33 GLU HG2 H 0.379 -28.092 -2.612 1.00 . A A . 50 GLU HG2 1 1
19 66514 1 1 33 GLU HG3 H -0.380 -28.292 -1.033 1.00 . A A . 50 GLU HG3 1 1
19 66515 1 1 33 GLU N N 0.775 -29.310 1.064 1.00 . A A . 50 GLU N 1 1
19 66516 1 1 33 GLU O O 3.635 -30.715 -0.627 1.00 . A A . 50 GLU O 1 1
19 66517 1 1 33 GLU OE1 O 1.454 -25.708 -1.311 1.00 . A A . 50 GLU OE1 1 1
19 66518 1 1 33 GLU OE2 O -0.741 -25.802 -1.378 1.00 . A A . 50 GLU OE2 1 1
19 66519 1 1 34 ARG C C 4.584 -32.319 1.591 1.00 . A A . 51 ARG C 1 1
19 66520 1 1 34 ARG CA C 4.428 -30.864 2.025 1.00 . A A . 51 ARG CA 1 1
19 66521 1 1 34 ARG CB C 4.497 -30.765 3.550 1.00 . A A . 51 ARG CB 1 1
19 66522 1 1 34 ARG CD C 6.427 -31.093 5.125 1.00 . A A . 51 ARG CD 1 1
19 66523 1 1 34 ARG CG C 5.809 -30.196 4.065 1.00 . A A . 51 ARG CG 1 1
19 66524 1 1 34 ARG CZ C 7.066 -33.453 5.390 1.00 . A A . 51 ARG CZ 1 1
19 66525 1 1 34 ARG H H 2.528 -29.946 2.181 1.00 . A A . 51 ARG H 1 1
19 66526 1 1 34 ARG HA H 5.234 -30.286 1.599 1.00 . A A . 51 ARG HA 1 1
19 66527 1 1 34 ARG HB2 H 3.694 -30.130 3.894 1.00 . A A . 51 ARG HB2 1 1
19 66528 1 1 34 ARG HB3 H 4.369 -31.752 3.968 1.00 . A A . 51 ARG HB3 1 1
19 66529 1 1 34 ARG HD2 H 7.359 -30.656 5.449 1.00 . A A . 51 ARG HD2 1 1
19 66530 1 1 34 ARG HD3 H 5.749 -31.157 5.963 1.00 . A A . 51 ARG HD3 1 1
19 66531 1 1 34 ARG HE H 6.571 -32.593 3.660 1.00 . A A . 51 ARG HE 1 1
19 66532 1 1 34 ARG HG2 H 6.499 -30.104 3.239 1.00 . A A . 51 ARG HG2 1 1
19 66533 1 1 34 ARG HG3 H 5.624 -29.222 4.492 1.00 . A A . 51 ARG HG3 1 1
19 66534 1 1 34 ARG HH11 H 7.067 -32.374 7.099 1.00 . A A . 51 ARG HH11 1 1
19 66535 1 1 34 ARG HH12 H 7.515 -34.039 7.272 1.00 . A A . 51 ARG HH12 1 1
19 66536 1 1 34 ARG HH21 H 7.159 -34.787 3.875 1.00 . A A . 51 ARG HH21 1 1
19 66537 1 1 34 ARG HH22 H 7.568 -35.410 5.437 1.00 . A A . 51 ARG HH22 1 1
19 66538 1 1 34 ARG N N 3.171 -30.308 1.537 1.00 . A A . 51 ARG N 1 1
19 66539 1 1 34 ARG NE N 6.686 -32.439 4.620 1.00 . A A . 51 ARG NE 1 1
19 66540 1 1 34 ARG NH1 N 7.230 -33.274 6.694 1.00 . A A . 51 ARG NH1 1 1
19 66541 1 1 34 ARG NH2 N 7.282 -34.648 4.857 1.00 . A A . 51 ARG NH2 1 1
19 66542 1 1 34 ARG O O 5.699 -32.822 1.461 1.00 . A A . 51 ARG O 1 1
19 66543 1 1 35 ASP C C 3.198 -34.504 -0.547 1.00 . A A . 52 ASP C 1 1
19 66544 1 1 35 ASP CA C 3.468 -34.385 0.950 1.00 . A A . 52 ASP CA 1 1
19 66545 1 1 35 ASP CB C 2.427 -35.183 1.735 1.00 . A A . 52 ASP CB 1 1
19 66546 1 1 35 ASP CG C 2.946 -35.647 3.081 1.00 . A A . 52 ASP CG 1 1
19 66547 1 1 35 ASP H H 2.599 -32.532 1.491 1.00 . A A . 52 ASP H 1 1
19 66548 1 1 35 ASP HA H 4.448 -34.786 1.159 1.00 . A A . 52 ASP HA 1 1
19 66549 1 1 35 ASP HB2 H 1.557 -34.564 1.900 1.00 . A A . 52 ASP HB2 1 1
19 66550 1 1 35 ASP HB3 H 2.141 -36.052 1.161 1.00 . A A . 52 ASP HB3 1 1
19 66551 1 1 35 ASP N N 3.458 -32.988 1.370 1.00 . A A . 52 ASP N 1 1
19 66552 1 1 35 ASP O O 3.235 -35.599 -1.108 1.00 . A A . 52 ASP O 1 1
19 66553 1 1 35 ASP OD1 O 3.930 -36.416 3.105 1.00 . A A . 52 ASP OD1 1 1
19 66554 1 1 35 ASP OD2 O 2.370 -35.240 4.112 1.00 . A A . 52 ASP OD2 1 1
19 66555 1 1 36 ARG C C 3.805 -32.728 -3.388 1.00 . A A . 53 ARG C 1 1
19 66556 1 1 36 ARG CA C 2.645 -33.350 -2.617 1.00 . A A . 53 ARG CA 1 1
19 66557 1 1 36 ARG CB C 1.358 -32.572 -2.895 1.00 . A A . 53 ARG CB 1 1
19 66558 1 1 36 ARG CD C -0.928 -32.553 -1.850 1.00 . A A . 53 ARG CD 1 1
19 66559 1 1 36 ARG CG C 0.093 -33.371 -2.626 1.00 . A A . 53 ARG CG 1 1
19 66560 1 1 36 ARG CZ C -2.898 -32.506 -3.321 1.00 . A A . 53 ARG CZ 1 1
19 66561 1 1 36 ARG H H 2.909 -32.530 -0.683 1.00 . A A . 53 ARG H 1 1
19 66562 1 1 36 ARG HA H 2.517 -34.371 -2.945 1.00 . A A . 53 ARG HA 1 1
19 66563 1 1 36 ARG HB2 H 1.341 -31.692 -2.270 1.00 . A A . 53 ARG HB2 1 1
19 66564 1 1 36 ARG HB3 H 1.352 -32.268 -3.931 1.00 . A A . 53 ARG HB3 1 1
19 66565 1 1 36 ARG HD2 H -0.783 -32.729 -0.795 1.00 . A A . 53 ARG HD2 1 1
19 66566 1 1 36 ARG HD3 H -0.770 -31.507 -2.066 1.00 . A A . 53 ARG HD3 1 1
19 66567 1 1 36 ARG HE H -2.796 -33.478 -1.582 1.00 . A A . 53 ARG HE 1 1
19 66568 1 1 36 ARG HG2 H -0.342 -33.668 -3.569 1.00 . A A . 53 ARG HG2 1 1
19 66569 1 1 36 ARG HG3 H 0.349 -34.249 -2.053 1.00 . A A . 53 ARG HG3 1 1
19 66570 1 1 36 ARG HH11 H -1.307 -31.459 -3.996 1.00 . A A . 53 ARG HH11 1 1
19 66571 1 1 36 ARG HH12 H -2.702 -31.434 -5.023 1.00 . A A . 53 ARG HH12 1 1
19 66572 1 1 36 ARG HH21 H -4.639 -33.452 -2.926 1.00 . A A . 53 ARG HH21 1 1
19 66573 1 1 36 ARG HH22 H -4.597 -32.567 -4.413 1.00 . A A . 53 ARG HH22 1 1
19 66574 1 1 36 ARG N N 2.924 -33.372 -1.186 1.00 . A A . 53 ARG N 1 1
19 66575 1 1 36 ARG NE N -2.299 -32.910 -2.206 1.00 . A A . 53 ARG NE 1 1
19 66576 1 1 36 ARG NH1 N -2.249 -31.736 -4.184 1.00 . A A . 53 ARG NH1 1 1
19 66577 1 1 36 ARG NH2 N -4.147 -32.872 -3.574 1.00 . A A . 53 ARG NH2 1 1
19 66578 1 1 36 ARG O O 3.600 -31.933 -4.305 1.00 . A A . 53 ARG O 1 1
19 66579 1 1 37 VAL C C 6.981 -33.681 -4.381 1.00 . A A . 54 VAL C 1 1
19 66580 1 1 37 VAL CA C 6.219 -32.573 -3.664 1.00 . A A . 54 VAL CA 1 1
19 66581 1 1 37 VAL CB C 7.159 -31.887 -2.655 1.00 . A A . 54 VAL CB 1 1
19 66582 1 1 37 VAL CG1 C 6.375 -30.963 -1.737 1.00 . A A . 54 VAL CG1 1 1
19 66583 1 1 37 VAL CG2 C 7.926 -32.926 -1.852 1.00 . A A . 54 VAL CG2 1 1
19 66584 1 1 37 VAL H H 5.126 -33.731 -2.271 1.00 . A A . 54 VAL H 1 1
19 66585 1 1 37 VAL HA H 5.906 -31.836 -4.391 1.00 . A A . 54 VAL HA 1 1
19 66586 1 1 37 VAL HB H 7.872 -31.291 -3.206 1.00 . A A . 54 VAL HB 1 1
19 66587 1 1 37 VAL HG11 H 5.716 -31.549 -1.114 1.00 . A A . 54 VAL HG11 1 1
19 66588 1 1 37 VAL HG12 H 7.061 -30.407 -1.114 1.00 . A A . 54 VAL HG12 1 1
19 66589 1 1 37 VAL HG13 H 5.791 -30.276 -2.331 1.00 . A A . 54 VAL HG13 1 1
19 66590 1 1 37 VAL HG21 H 7.329 -33.821 -1.759 1.00 . A A . 54 VAL HG21 1 1
19 66591 1 1 37 VAL HG22 H 8.852 -33.162 -2.357 1.00 . A A . 54 VAL HG22 1 1
19 66592 1 1 37 VAL HG23 H 8.143 -32.534 -0.869 1.00 . A A . 54 VAL HG23 1 1
19 66593 1 1 37 VAL N N 5.026 -33.094 -3.009 1.00 . A A . 54 VAL N 1 1
19 66594 1 1 37 VAL O O 6.488 -34.801 -4.516 1.00 . A A . 54 VAL O 1 1
19 66595 1 1 38 SER C C 9.446 -35.460 -4.615 1.00 . A A . 55 SER C 1 1
19 66596 1 1 38 SER CA C 9.018 -34.330 -5.546 1.00 . A A . 55 SER CA 1 1
19 66597 1 1 38 SER CB C 10.252 -33.643 -6.134 1.00 . A A . 55 SER CB 1 1
19 66598 1 1 38 SER H H 8.525 -32.452 -4.701 1.00 . A A . 55 SER H 1 1
19 66599 1 1 38 SER HA H 8.430 -34.746 -6.351 1.00 . A A . 55 SER HA 1 1
19 66600 1 1 38 SER HB2 H 9.982 -32.656 -6.477 1.00 . A A . 55 SER HB2 1 1
19 66601 1 1 38 SER HB3 H 11.013 -33.563 -5.371 1.00 . A A . 55 SER HB3 1 1
19 66602 1 1 38 SER HG H 10.544 -35.306 -7.127 1.00 . A A . 55 SER HG 1 1
19 66603 1 1 38 SER N N 8.187 -33.362 -4.839 1.00 . A A . 55 SER N 1 1
19 66604 1 1 38 SER O O 9.543 -35.277 -3.402 1.00 . A A . 55 SER O 1 1
19 66605 1 1 38 SER OG O 10.774 -34.379 -7.226 1.00 . A A . 55 SER OG 1 1
19 66606 1 1 39 ALA C C 11.506 -37.576 -3.815 1.00 . A A . 56 ALA C 1 1
19 66607 1 1 39 ALA CA C 10.121 -37.790 -4.416 1.00 . A A . 56 ALA CA 1 1
19 66608 1 1 39 ALA CB C 10.108 -39.039 -5.285 1.00 . A A . 56 ALA CB 1 1
19 66609 1 1 39 ALA H H 9.606 -36.714 -6.164 1.00 . A A . 56 ALA H 1 1
19 66610 1 1 39 ALA HA H 9.410 -37.930 -3.615 1.00 . A A . 56 ALA HA 1 1
19 66611 1 1 39 ALA HB1 H 9.130 -39.496 -5.242 1.00 . A A . 56 ALA HB1 1 1
19 66612 1 1 39 ALA HB2 H 10.336 -38.770 -6.305 1.00 . A A . 56 ALA HB2 1 1
19 66613 1 1 39 ALA HB3 H 10.847 -39.737 -4.922 1.00 . A A . 56 ALA HB3 1 1
19 66614 1 1 39 ALA N N 9.701 -36.630 -5.192 1.00 . A A . 56 ALA N 1 1
19 66615 1 1 39 ALA O O 11.739 -37.876 -2.644 1.00 . A A . 56 ALA O 1 1
19 66616 1 1 40 LYS C C 13.823 -35.640 -3.183 1.00 . A A . 57 LYS C 1 1
19 66617 1 1 40 LYS CA C 13.786 -36.801 -4.172 1.00 . A A . 57 LYS CA 1 1
19 66618 1 1 40 LYS CB C 14.692 -36.495 -5.367 1.00 . A A . 57 LYS CB 1 1
19 66619 1 1 40 LYS CD C 16.448 -38.084 -6.207 1.00 . A A . 57 LYS CD 1 1
19 66620 1 1 40 LYS CE C 16.897 -38.453 -4.801 1.00 . A A . 57 LYS CE 1 1
19 66621 1 1 40 LYS CG C 14.977 -37.706 -6.240 1.00 . A A . 57 LYS CG 1 1
19 66622 1 1 40 LYS H H 12.177 -36.837 -5.547 1.00 . A A . 57 LYS H 1 1
19 66623 1 1 40 LYS HA H 14.144 -37.691 -3.678 1.00 . A A . 57 LYS HA 1 1
19 66624 1 1 40 LYS HB2 H 14.220 -35.740 -5.978 1.00 . A A . 57 LYS HB2 1 1
19 66625 1 1 40 LYS HB3 H 15.634 -36.113 -5.001 1.00 . A A . 57 LYS HB3 1 1
19 66626 1 1 40 LYS HD2 H 16.608 -38.930 -6.858 1.00 . A A . 57 LYS HD2 1 1
19 66627 1 1 40 LYS HD3 H 17.034 -37.244 -6.553 1.00 . A A . 57 LYS HD3 1 1
19 66628 1 1 40 LYS HE2 H 17.641 -37.742 -4.476 1.00 . A A . 57 LYS HE2 1 1
19 66629 1 1 40 LYS HE3 H 16.043 -38.408 -4.141 1.00 . A A . 57 LYS HE3 1 1
19 66630 1 1 40 LYS HG2 H 14.393 -38.541 -5.882 1.00 . A A . 57 LYS HG2 1 1
19 66631 1 1 40 LYS HG3 H 14.696 -37.478 -7.258 1.00 . A A . 57 LYS HG3 1 1
19 66632 1 1 40 LYS HZ1 H 17.554 -40.140 -3.759 1.00 . A A . 57 LYS HZ1 1 1
19 66633 1 1 40 LYS HZ2 H 18.428 -39.825 -5.172 1.00 . A A . 57 LYS HZ2 1 1
19 66634 1 1 40 LYS HZ3 H 16.875 -40.489 -5.269 1.00 . A A . 57 LYS HZ3 1 1
19 66635 1 1 40 LYS N N 12.423 -37.056 -4.624 1.00 . A A . 57 LYS N 1 1
19 66636 1 1 40 LYS NZ N 17.479 -39.823 -4.747 1.00 . A A . 57 LYS NZ 1 1
19 66637 1 1 40 LYS O O 14.700 -35.575 -2.322 1.00 . A A . 57 LYS O 1 1
19 66638 1 1 41 TRP C C 11.902 -33.865 -1.222 1.00 . A A . 58 TRP C 1 1
19 66639 1 1 41 TRP CA C 12.789 -33.572 -2.427 1.00 . A A . 58 TRP CA 1 1
19 66640 1 1 41 TRP CB C 12.253 -32.357 -3.187 1.00 . A A . 58 TRP CB 1 1
19 66641 1 1 41 TRP CD1 C 13.407 -32.477 -5.472 1.00 . A A . 58 TRP CD1 1 1
19 66642 1 1 41 TRP CD2 C 13.989 -30.701 -4.238 1.00 . A A . 58 TRP CD2 1 1
19 66643 1 1 41 TRP CE2 C 14.689 -30.648 -5.460 1.00 . A A . 58 TRP CE2 1 1
19 66644 1 1 41 TRP CE3 C 14.194 -29.685 -3.301 1.00 . A A . 58 TRP CE3 1 1
19 66645 1 1 41 TRP CG C 13.175 -31.878 -4.267 1.00 . A A . 58 TRP CG 1 1
19 66646 1 1 41 TRP CH2 C 15.759 -28.639 -4.829 1.00 . A A . 58 TRP CH2 1 1
19 66647 1 1 41 TRP CZ2 C 15.577 -29.620 -5.765 1.00 . A A . 58 TRP CZ2 1 1
19 66648 1 1 41 TRP CZ3 C 15.077 -28.666 -3.605 1.00 . A A . 58 TRP CZ3 1 1
19 66649 1 1 41 TRP H H 12.195 -34.836 -4.018 1.00 . A A . 58 TRP H 1 1
19 66650 1 1 41 TRP HA H 13.789 -33.355 -2.079 1.00 . A A . 58 TRP HA 1 1
19 66651 1 1 41 TRP HB2 H 11.310 -32.615 -3.644 1.00 . A A . 58 TRP HB2 1 1
19 66652 1 1 41 TRP HB3 H 12.102 -31.545 -2.491 1.00 . A A . 58 TRP HB3 1 1
19 66653 1 1 41 TRP HD1 H 12.939 -33.394 -5.795 1.00 . A A . 58 TRP HD1 1 1
19 66654 1 1 41 TRP HE1 H 14.645 -31.967 -7.091 1.00 . A A . 58 TRP HE1 1 1
19 66655 1 1 41 TRP HE3 H 13.678 -29.688 -2.352 1.00 . A A . 58 TRP HE3 1 1
19 66656 1 1 41 TRP HH2 H 16.439 -27.824 -5.024 1.00 . A A . 58 TRP HH2 1 1
19 66657 1 1 41 TRP HZ2 H 16.110 -29.585 -6.704 1.00 . A A . 58 TRP HZ2 1 1
19 66658 1 1 41 TRP HZ3 H 15.248 -27.872 -2.893 1.00 . A A . 58 TRP HZ3 1 1
19 66659 1 1 41 TRP N N 12.866 -34.729 -3.312 1.00 . A A . 58 TRP N 1 1
19 66660 1 1 41 TRP NE1 N 14.317 -31.743 -6.194 1.00 . A A . 58 TRP NE1 1 1
19 66661 1 1 41 TRP O O 11.687 -33.002 -0.372 1.00 . A A . 58 TRP O 1 1
19 66662 1 1 42 LYS C C 11.163 -35.160 1.291 1.00 . A A . 59 LYS C 1 1
19 66663 1 1 42 LYS CA C 10.526 -35.498 -0.053 1.00 . A A . 59 LYS CA 1 1
19 66664 1 1 42 LYS CB C 10.241 -36.999 -0.131 1.00 . A A . 59 LYS CB 1 1
19 66665 1 1 42 LYS CD C 7.788 -37.539 -0.140 1.00 . A A . 59 LYS CD 1 1
19 66666 1 1 42 LYS CE C 6.809 -38.547 0.442 1.00 . A A . 59 LYS CE 1 1
19 66667 1 1 42 LYS CG C 9.049 -37.437 0.701 1.00 . A A . 59 LYS CG 1 1
19 66668 1 1 42 LYS H H 11.597 -35.734 -1.864 1.00 . A A . 59 LYS H 1 1
19 66669 1 1 42 LYS HA H 9.595 -34.958 -0.143 1.00 . A A . 59 LYS HA 1 1
19 66670 1 1 42 LYS HB2 H 10.052 -37.265 -1.161 1.00 . A A . 59 LYS HB2 1 1
19 66671 1 1 42 LYS HB3 H 11.112 -37.537 0.215 1.00 . A A . 59 LYS HB3 1 1
19 66672 1 1 42 LYS HD2 H 7.311 -36.571 -0.177 1.00 . A A . 59 LYS HD2 1 1
19 66673 1 1 42 LYS HD3 H 8.058 -37.848 -1.141 1.00 . A A . 59 LYS HD3 1 1
19 66674 1 1 42 LYS HE2 H 6.415 -39.151 -0.361 1.00 . A A . 59 LYS HE2 1 1
19 66675 1 1 42 LYS HE3 H 7.337 -39.178 1.141 1.00 . A A . 59 LYS HE3 1 1
19 66676 1 1 42 LYS HG2 H 9.259 -38.403 1.135 1.00 . A A . 59 LYS HG2 1 1
19 66677 1 1 42 LYS HG3 H 8.887 -36.714 1.489 1.00 . A A . 59 LYS HG3 1 1
19 66678 1 1 42 LYS HZ1 H 5.573 -36.903 0.806 1.00 . A A . 59 LYS HZ1 1 1
19 66679 1 1 42 LYS HZ2 H 5.860 -37.859 2.171 1.00 . A A . 59 LYS HZ2 1 1
19 66680 1 1 42 LYS HZ3 H 4.794 -38.396 0.972 1.00 . A A . 59 LYS HZ3 1 1
19 66681 1 1 42 LYS N N 11.389 -35.089 -1.155 1.00 . A A . 59 LYS N 1 1
19 66682 1 1 42 LYS NZ N 5.680 -37.880 1.147 1.00 . A A . 59 LYS NZ 1 1
19 66683 1 1 42 LYS O O 10.535 -34.536 2.148 1.00 . A A . 59 LYS O 1 1
19 66684 1 1 43 THR C C 13.632 -33.874 2.765 1.00 . A A . 60 THR C 1 1
19 66685 1 1 43 THR CA C 13.135 -35.314 2.709 1.00 . A A . 60 THR CA 1 1
19 66686 1 1 43 THR CB C 14.335 -36.266 2.870 1.00 . A A . 60 THR CB 1 1
19 66687 1 1 43 THR CG2 C 14.482 -36.711 4.317 1.00 . A A . 60 THR CG2 1 1
19 66688 1 1 43 THR H H 12.860 -36.065 0.749 1.00 . A A . 60 THR H 1 1
19 66689 1 1 43 THR HA H 12.455 -35.483 3.532 1.00 . A A . 60 THR HA 1 1
19 66690 1 1 43 THR HB H 15.233 -35.741 2.577 1.00 . A A . 60 THR HB 1 1
19 66691 1 1 43 THR HG1 H 15.023 -37.819 1.867 1.00 . A A . 60 THR HG1 1 1
19 66692 1 1 43 THR HG21 H 15.084 -35.993 4.855 1.00 . A A . 60 THR HG21 1 1
19 66693 1 1 43 THR HG22 H 14.961 -37.679 4.349 1.00 . A A . 60 THR HG22 1 1
19 66694 1 1 43 THR HG23 H 13.507 -36.776 4.774 1.00 . A A . 60 THR HG23 1 1
19 66695 1 1 43 THR N N 12.413 -35.573 1.469 1.00 . A A . 60 THR N 1 1
19 66696 1 1 43 THR O O 13.733 -33.284 3.840 1.00 . A A . 60 THR O 1 1
19 66697 1 1 43 THR OG1 O 14.168 -37.412 2.028 1.00 . A A . 60 THR OG1 1 1
19 66698 1 1 44 SER C C 13.457 -30.977 2.188 1.00 . A A . 61 SER C 1 1
19 66699 1 1 44 SER CA C 14.429 -31.942 1.517 1.00 . A A . 61 SER CA 1 1
19 66700 1 1 44 SER CB C 14.638 -31.540 0.056 1.00 . A A . 61 SER CB 1 1
19 66701 1 1 44 SER H H 13.838 -33.836 0.777 1.00 . A A . 61 SER H 1 1
19 66702 1 1 44 SER HA H 15.377 -31.897 2.033 1.00 . A A . 61 SER HA 1 1
19 66703 1 1 44 SER HB2 H 15.405 -30.783 -0.001 1.00 . A A . 61 SER HB2 1 1
19 66704 1 1 44 SER HB3 H 14.946 -32.407 -0.512 1.00 . A A . 61 SER HB3 1 1
19 66705 1 1 44 SER HG H 13.430 -30.070 -0.408 1.00 . A A . 61 SER HG 1 1
19 66706 1 1 44 SER N N 13.940 -33.313 1.600 1.00 . A A . 61 SER N 1 1
19 66707 1 1 44 SER O O 13.865 -30.077 2.923 1.00 . A A . 61 SER O 1 1
19 66708 1 1 44 SER OG O 13.445 -31.025 -0.507 1.00 . A A . 61 SER OG 1 1
19 66709 1 1 45 LEU C C 11.048 -30.516 4.017 1.00 . A A . 62 LEU C 1 1
19 66710 1 1 45 LEU CA C 11.136 -30.318 2.508 1.00 . A A . 62 LEU CA 1 1
19 66711 1 1 45 LEU CB C 9.781 -30.616 1.863 1.00 . A A . 62 LEU CB 1 1
19 66712 1 1 45 LEU CD1 C 9.479 -28.329 0.882 1.00 . A A . 62 LEU CD1 1 1
19 66713 1 1 45 LEU CD2 C 10.420 -30.174 -0.520 1.00 . A A . 62 LEU CD2 1 1
19 66714 1 1 45 LEU CG C 9.450 -29.823 0.598 1.00 . A A . 62 LEU CG 1 1
19 66715 1 1 45 LEU H H 11.904 -31.904 1.336 1.00 . A A . 62 LEU H 1 1
19 66716 1 1 45 LEU HA H 11.403 -29.291 2.306 1.00 . A A . 62 LEU HA 1 1
19 66717 1 1 45 LEU HB2 H 9.758 -31.665 1.611 1.00 . A A . 62 LEU HB2 1 1
19 66718 1 1 45 LEU HB3 H 9.014 -30.407 2.596 1.00 . A A . 62 LEU HB3 1 1
19 66719 1 1 45 LEU HD11 H 9.801 -28.162 1.898 1.00 . A A . 62 LEU HD11 1 1
19 66720 1 1 45 LEU HD12 H 8.489 -27.918 0.745 1.00 . A A . 62 LEU HD12 1 1
19 66721 1 1 45 LEU HD13 H 10.165 -27.847 0.201 1.00 . A A . 62 LEU HD13 1 1
19 66722 1 1 45 LEU HD21 H 10.308 -31.217 -0.779 1.00 . A A . 62 LEU HD21 1 1
19 66723 1 1 45 LEU HD22 H 11.432 -29.993 -0.189 1.00 . A A . 62 LEU HD22 1 1
19 66724 1 1 45 LEU HD23 H 10.209 -29.564 -1.385 1.00 . A A . 62 LEU HD23 1 1
19 66725 1 1 45 LEU HG H 8.452 -30.081 0.270 1.00 . A A . 62 LEU HG 1 1
19 66726 1 1 45 LEU N N 12.169 -31.170 1.929 1.00 . A A . 62 LEU N 1 1
19 66727 1 1 45 LEU O O 10.691 -29.597 4.756 1.00 . A A . 62 LEU O 1 1
19 66728 1 1 46 THR C C 12.492 -31.375 6.638 1.00 . A A . 63 THR C 1 1
19 66729 1 1 46 THR CA C 11.340 -32.039 5.893 1.00 . A A . 63 THR CA 1 1
19 66730 1 1 46 THR CB C 11.400 -33.560 6.129 1.00 . A A . 63 THR CB 1 1
19 66731 1 1 46 THR CG2 C 10.554 -33.955 7.331 1.00 . A A . 63 THR CG2 1 1
19 66732 1 1 46 THR H H 11.656 -32.411 3.833 1.00 . A A . 63 THR H 1 1
19 66733 1 1 46 THR HA H 10.405 -31.671 6.291 1.00 . A A . 63 THR HA 1 1
19 66734 1 1 46 THR HB H 12.426 -33.839 6.323 1.00 . A A . 63 THR HB 1 1
19 66735 1 1 46 THR HG1 H 10.098 -33.886 4.684 1.00 . A A . 63 THR HG1 1 1
19 66736 1 1 46 THR HG21 H 9.994 -34.849 7.099 1.00 . A A . 63 THR HG21 1 1
19 66737 1 1 46 THR HG22 H 9.870 -33.153 7.568 1.00 . A A . 63 THR HG22 1 1
19 66738 1 1 46 THR HG23 H 11.197 -34.143 8.177 1.00 . A A . 63 THR HG23 1 1
19 66739 1 1 46 THR N N 11.379 -31.721 4.471 1.00 . A A . 63 THR N 1 1
19 66740 1 1 46 THR O O 12.279 -30.649 7.609 1.00 . A A . 63 THR O 1 1
19 66741 1 1 46 THR OG1 O 10.938 -34.256 4.966 1.00 . A A . 63 THR OG1 1 1
19 66742 1 1 47 VAL C C 14.888 -29.530 6.698 1.00 . A A . 64 VAL C 1 1
19 66743 1 1 47 VAL CA C 14.899 -31.051 6.798 1.00 . A A . 64 VAL CA 1 1
19 66744 1 1 47 VAL CB C 16.189 -31.588 6.150 1.00 . A A . 64 VAL CB 1 1
19 66745 1 1 47 VAL CG1 C 16.399 -33.050 6.511 1.00 . A A . 64 VAL CG1 1 1
19 66746 1 1 47 VAL CG2 C 16.143 -31.404 4.641 1.00 . A A . 64 VAL CG2 1 1
19 66747 1 1 47 VAL H H 13.818 -32.214 5.399 1.00 . A A . 64 VAL H 1 1
19 66748 1 1 47 VAL HA H 14.900 -31.334 7.841 1.00 . A A . 64 VAL HA 1 1
19 66749 1 1 47 VAL HB H 17.024 -31.021 6.536 1.00 . A A . 64 VAL HB 1 1
19 66750 1 1 47 VAL HG11 H 17.294 -33.415 6.029 1.00 . A A . 64 VAL HG11 1 1
19 66751 1 1 47 VAL HG12 H 16.501 -33.146 7.582 1.00 . A A . 64 VAL HG12 1 1
19 66752 1 1 47 VAL HG13 H 15.550 -33.629 6.177 1.00 . A A . 64 VAL HG13 1 1
19 66753 1 1 47 VAL HG21 H 16.594 -30.458 4.381 1.00 . A A . 64 VAL HG21 1 1
19 66754 1 1 47 VAL HG22 H 16.687 -32.206 4.163 1.00 . A A . 64 VAL HG22 1 1
19 66755 1 1 47 VAL HG23 H 15.116 -31.418 4.307 1.00 . A A . 64 VAL HG23 1 1
19 66756 1 1 47 VAL N N 13.712 -31.627 6.176 1.00 . A A . 64 VAL N 1 1
19 66757 1 1 47 VAL O O 15.084 -28.831 7.693 1.00 . A A . 64 VAL O 1 1
19 66758 1 1 48 SER C C 13.388 -26.959 5.900 1.00 . A A . 65 SER C 1 1
19 66759 1 1 48 SER CA C 14.624 -27.584 5.260 1.00 . A A . 65 SER CA 1 1
19 66760 1 1 48 SER CB C 14.642 -27.286 3.760 1.00 . A A . 65 SER CB 1 1
19 66761 1 1 48 SER H H 14.508 -29.632 4.738 1.00 . A A . 65 SER H 1 1
19 66762 1 1 48 SER HA H 15.505 -27.155 5.714 1.00 . A A . 65 SER HA 1 1
19 66763 1 1 48 SER HB2 H 15.240 -26.407 3.576 1.00 . A A . 65 SER HB2 1 1
19 66764 1 1 48 SER HB3 H 15.068 -28.128 3.234 1.00 . A A . 65 SER HB3 1 1
19 66765 1 1 48 SER HG H 13.342 -27.070 2.310 1.00 . A A . 65 SER HG 1 1
19 66766 1 1 48 SER N N 14.657 -29.023 5.491 1.00 . A A . 65 SER N 1 1
19 66767 1 1 48 SER O O 13.435 -25.836 6.401 1.00 . A A . 65 SER O 1 1
19 66768 1 1 48 SER OG O 13.332 -27.057 3.270 1.00 . A A . 65 SER OG 1 1
19 66769 1 1 49 GLY C C 11.115 -27.100 7.969 1.00 . A A . 66 GLY C 1 1
19 66770 1 1 49 GLY CA C 11.048 -27.199 6.458 1.00 . A A . 66 GLY CA 1 1
19 66771 1 1 49 GLY H H 12.303 -28.584 5.465 1.00 . A A . 66 GLY H 1 1
19 66772 1 1 49 GLY HA2 H 10.841 -26.219 6.052 1.00 . A A . 66 GLY HA2 1 1
19 66773 1 1 49 GLY HA3 H 10.242 -27.866 6.188 1.00 . A A . 66 GLY HA3 1 1
19 66774 1 1 49 GLY N N 12.282 -27.696 5.878 1.00 . A A . 66 GLY N 1 1
19 66775 1 1 49 GLY O O 10.620 -26.138 8.559 1.00 . A A . 66 GLY O 1 1
19 66776 1 1 50 LEU C C 12.836 -27.049 10.527 1.00 . A A . 67 LEU C 1 1
19 66777 1 1 50 LEU CA C 11.858 -28.119 10.051 1.00 . A A . 67 LEU CA 1 1
19 66778 1 1 50 LEU CB C 12.326 -29.498 10.520 1.00 . A A . 67 LEU CB 1 1
19 66779 1 1 50 LEU CD1 C 10.647 -30.011 12.309 1.00 . A A . 67 LEU CD1 1 1
19 66780 1 1 50 LEU CD2 C 10.135 -30.560 9.923 1.00 . A A . 67 LEU CD2 1 1
19 66781 1 1 50 LEU CG C 11.228 -30.459 10.977 1.00 . A A . 67 LEU CG 1 1
19 66782 1 1 50 LEU H H 12.103 -28.834 8.075 1.00 . A A . 67 LEU H 1 1
19 66783 1 1 50 LEU HA H 10.886 -27.914 10.474 1.00 . A A . 67 LEU HA 1 1
19 66784 1 1 50 LEU HB2 H 12.853 -29.963 9.702 1.00 . A A . 67 LEU HB2 1 1
19 66785 1 1 50 LEU HB3 H 13.005 -29.352 11.347 1.00 . A A . 67 LEU HB3 1 1
19 66786 1 1 50 LEU HD11 H 10.341 -28.978 12.239 1.00 . A A . 67 LEU HD11 1 1
19 66787 1 1 50 LEU HD12 H 11.396 -30.113 13.081 1.00 . A A . 67 LEU HD12 1 1
19 66788 1 1 50 LEU HD13 H 9.793 -30.625 12.554 1.00 . A A . 67 LEU HD13 1 1
19 66789 1 1 50 LEU HD21 H 9.279 -29.982 10.237 1.00 . A A . 67 LEU HD21 1 1
19 66790 1 1 50 LEU HD22 H 9.846 -31.594 9.803 1.00 . A A . 67 LEU HD22 1 1
19 66791 1 1 50 LEU HD23 H 10.504 -30.177 8.984 1.00 . A A . 67 LEU HD23 1 1
19 66792 1 1 50 LEU HG H 11.655 -31.443 11.114 1.00 . A A . 67 LEU HG 1 1
19 66793 1 1 50 LEU N N 11.729 -28.096 8.598 1.00 . A A . 67 LEU N 1 1
19 66794 1 1 50 LEU O O 12.542 -26.293 11.454 1.00 . A A . 67 LEU O 1 1
19 66795 1 1 51 VAL C C 14.514 -24.587 10.022 1.00 . A A . 68 VAL C 1 1
19 66796 1 1 51 VAL CA C 15.018 -26.009 10.241 1.00 . A A . 68 VAL CA 1 1
19 66797 1 1 51 VAL CB C 16.306 -26.217 9.422 1.00 . A A . 68 VAL CB 1 1
19 66798 1 1 51 VAL CG1 C 17.266 -25.056 9.632 1.00 . A A . 68 VAL CG1 1 1
19 66799 1 1 51 VAL CG2 C 16.964 -27.538 9.792 1.00 . A A . 68 VAL CG2 1 1
19 66800 1 1 51 VAL H H 14.174 -27.618 9.155 1.00 . A A . 68 VAL H 1 1
19 66801 1 1 51 VAL HA H 15.256 -26.139 11.287 1.00 . A A . 68 VAL HA 1 1
19 66802 1 1 51 VAL HB H 16.041 -26.252 8.376 1.00 . A A . 68 VAL HB 1 1
19 66803 1 1 51 VAL HG11 H 18.198 -25.265 9.128 1.00 . A A . 68 VAL HG11 1 1
19 66804 1 1 51 VAL HG12 H 16.832 -24.153 9.230 1.00 . A A . 68 VAL HG12 1 1
19 66805 1 1 51 VAL HG13 H 17.450 -24.929 10.689 1.00 . A A . 68 VAL HG13 1 1
19 66806 1 1 51 VAL HG21 H 17.819 -27.705 9.153 1.00 . A A . 68 VAL HG21 1 1
19 66807 1 1 51 VAL HG22 H 17.287 -27.504 10.823 1.00 . A A . 68 VAL HG22 1 1
19 66808 1 1 51 VAL HG23 H 16.256 -28.342 9.664 1.00 . A A . 68 VAL HG23 1 1
19 66809 1 1 51 VAL N N 13.998 -26.989 9.885 1.00 . A A . 68 VAL N 1 1
19 66810 1 1 51 VAL O O 14.532 -23.762 10.936 1.00 . A A . 68 VAL O 1 1
19 66811 1 1 52 THR C C 12.287 -22.664 9.246 1.00 . A A . 69 THR C 1 1
19 66812 1 1 52 THR CA C 13.555 -22.983 8.463 1.00 . A A . 69 THR CA 1 1
19 66813 1 1 52 THR CB C 13.258 -22.866 6.956 1.00 . A A . 69 THR CB 1 1
19 66814 1 1 52 THR CG2 C 12.817 -21.454 6.599 1.00 . A A . 69 THR CG2 1 1
19 66815 1 1 52 THR H H 14.075 -25.005 8.117 1.00 . A A . 69 THR H 1 1
19 66816 1 1 52 THR HA H 14.315 -22.258 8.716 1.00 . A A . 69 THR HA 1 1
19 66817 1 1 52 THR HB H 12.459 -23.550 6.708 1.00 . A A . 69 THR HB 1 1
19 66818 1 1 52 THR HG1 H 14.894 -23.922 6.643 1.00 . A A . 69 THR HG1 1 1
19 66819 1 1 52 THR HG21 H 11.743 -21.429 6.491 1.00 . A A . 69 THR HG21 1 1
19 66820 1 1 52 THR HG22 H 13.280 -21.157 5.670 1.00 . A A . 69 THR HG22 1 1
19 66821 1 1 52 THR HG23 H 13.116 -20.776 7.384 1.00 . A A . 69 THR HG23 1 1
19 66822 1 1 52 THR N N 14.064 -24.306 8.803 1.00 . A A . 69 THR N 1 1
19 66823 1 1 52 THR O O 12.073 -21.527 9.664 1.00 . A A . 69 THR O 1 1
19 66824 1 1 52 THR OG1 O 14.422 -23.213 6.199 1.00 . A A . 69 THR OG1 1 1
19 66825 1 1 53 GLY C C 10.446 -23.059 11.610 1.00 . A A . 70 GLY C 1 1
19 66826 1 1 53 GLY CA C 10.209 -23.482 10.174 1.00 . A A . 70 GLY CA 1 1
19 66827 1 1 53 GLY H H 11.669 -24.561 9.085 1.00 . A A . 70 GLY H 1 1
19 66828 1 1 53 GLY HA2 H 9.625 -22.722 9.678 1.00 . A A . 70 GLY HA2 1 1
19 66829 1 1 53 GLY HA3 H 9.654 -24.408 10.171 1.00 . A A . 70 GLY HA3 1 1
19 66830 1 1 53 GLY N N 11.447 -23.676 9.441 1.00 . A A . 70 GLY N 1 1
19 66831 1 1 53 GLY O O 9.771 -22.164 12.120 1.00 . A A . 70 GLY O 1 1
19 66832 1 1 54 ILE C C 12.429 -22.037 13.759 1.00 . A A . 71 ILE C 1 1
19 66833 1 1 54 ILE CA C 11.730 -23.388 13.650 1.00 . A A . 71 ILE CA 1 1
19 66834 1 1 54 ILE CB C 12.629 -24.470 14.279 1.00 . A A . 71 ILE CB 1 1
19 66835 1 1 54 ILE CD1 C 12.881 -27.002 14.244 1.00 . A A . 71 ILE CD1 1 1
19 66836 1 1 54 ILE CG1 C 11.927 -25.829 14.247 1.00 . A A . 71 ILE CG1 1 1
19 66837 1 1 54 ILE CG2 C 12.996 -24.091 15.705 1.00 . A A . 71 ILE CG2 1 1
19 66838 1 1 54 ILE H H 11.910 -24.406 11.804 1.00 . A A . 71 ILE H 1 1
19 66839 1 1 54 ILE HA H 10.805 -23.349 14.208 1.00 . A A . 71 ILE HA 1 1
19 66840 1 1 54 ILE HB H 13.539 -24.529 13.702 1.00 . A A . 71 ILE HB 1 1
19 66841 1 1 54 ILE HD11 H 12.716 -27.599 13.359 1.00 . A A . 71 ILE HD11 1 1
19 66842 1 1 54 ILE HD12 H 13.898 -26.640 14.251 1.00 . A A . 71 ILE HD12 1 1
19 66843 1 1 54 ILE HD13 H 12.709 -27.608 15.123 1.00 . A A . 71 ILE HD13 1 1
19 66844 1 1 54 ILE HG12 H 11.292 -25.920 15.114 1.00 . A A . 71 ILE HG12 1 1
19 66845 1 1 54 ILE HG13 H 11.320 -25.891 13.354 1.00 . A A . 71 ILE HG13 1 1
19 66846 1 1 54 ILE HG21 H 13.774 -23.342 15.690 1.00 . A A . 71 ILE HG21 1 1
19 66847 1 1 54 ILE HG22 H 12.126 -23.694 16.207 1.00 . A A . 71 ILE HG22 1 1
19 66848 1 1 54 ILE HG23 H 13.348 -24.965 16.231 1.00 . A A . 71 ILE HG23 1 1
19 66849 1 1 54 ILE N N 11.407 -23.703 12.265 1.00 . A A . 71 ILE N 1 1
19 66850 1 1 54 ILE O O 12.124 -21.239 14.644 1.00 . A A . 71 ILE O 1 1
19 66851 1 1 55 ALA C C 13.163 -19.341 12.704 1.00 . A A . 72 ALA C 1 1
19 66852 1 1 55 ALA CA C 14.106 -20.531 12.841 1.00 . A A . 72 ALA CA 1 1
19 66853 1 1 55 ALA CB C 15.128 -20.530 11.714 1.00 . A A . 72 ALA CB 1 1
19 66854 1 1 55 ALA H H 13.564 -22.464 12.169 1.00 . A A . 72 ALA H 1 1
19 66855 1 1 55 ALA HA H 14.638 -20.450 13.777 1.00 . A A . 72 ALA HA 1 1
19 66856 1 1 55 ALA HB1 H 15.631 -21.485 11.684 1.00 . A A . 72 ALA HB1 1 1
19 66857 1 1 55 ALA HB2 H 14.627 -20.356 10.774 1.00 . A A . 72 ALA HB2 1 1
19 66858 1 1 55 ALA HB3 H 15.852 -19.747 11.887 1.00 . A A . 72 ALA HB3 1 1
19 66859 1 1 55 ALA N N 13.366 -21.788 12.850 1.00 . A A . 72 ALA N 1 1
19 66860 1 1 55 ALA O O 13.267 -18.365 13.447 1.00 . A A . 72 ALA O 1 1
19 66861 1 1 56 PHE C C 10.369 -18.169 12.720 1.00 . A A . 73 PHE C 1 1
19 66862 1 1 56 PHE CA C 11.283 -18.355 11.513 1.00 . A A . 73 PHE CA 1 1
19 66863 1 1 56 PHE CB C 10.447 -18.655 10.267 1.00 . A A . 73 PHE CB 1 1
19 66864 1 1 56 PHE CD1 C 9.276 -16.528 9.631 1.00 . A A . 73 PHE CD1 1 1
19 66865 1 1 56 PHE CD2 C 7.983 -18.294 10.578 1.00 . A A . 73 PHE CD2 1 1
19 66866 1 1 56 PHE CE1 C 8.141 -15.748 9.529 1.00 . A A . 73 PHE CE1 1 1
19 66867 1 1 56 PHE CE2 C 6.844 -17.518 10.478 1.00 . A A . 73 PHE CE2 1 1
19 66868 1 1 56 PHE CG C 9.211 -17.809 10.157 1.00 . A A . 73 PHE CG 1 1
19 66869 1 1 56 PHE CZ C 6.923 -16.243 9.952 1.00 . A A . 73 PHE CZ 1 1
19 66870 1 1 56 PHE H H 12.210 -20.230 11.188 1.00 . A A . 73 PHE H 1 1
19 66871 1 1 56 PHE HA H 11.838 -17.443 11.353 1.00 . A A . 73 PHE HA 1 1
19 66872 1 1 56 PHE HB2 H 11.048 -18.479 9.388 1.00 . A A . 73 PHE HB2 1 1
19 66873 1 1 56 PHE HB3 H 10.141 -19.690 10.289 1.00 . A A . 73 PHE HB3 1 1
19 66874 1 1 56 PHE HD1 H 10.228 -16.140 9.299 1.00 . A A . 73 PHE HD1 1 1
19 66875 1 1 56 PHE HD2 H 7.920 -19.292 10.989 1.00 . A A . 73 PHE HD2 1 1
19 66876 1 1 56 PHE HE1 H 8.205 -14.751 9.117 1.00 . A A . 73 PHE HE1 1 1
19 66877 1 1 56 PHE HE2 H 5.893 -17.909 10.809 1.00 . A A . 73 PHE HE2 1 1
19 66878 1 1 56 PHE HZ H 6.034 -15.635 9.873 1.00 . A A . 73 PHE HZ 1 1
19 66879 1 1 56 PHE N N 12.243 -19.427 11.748 1.00 . A A . 73 PHE N 1 1
19 66880 1 1 56 PHE O O 10.252 -17.069 13.260 1.00 . A A . 73 PHE O 1 1
19 66881 1 1 57 TRP C C 9.508 -18.603 15.498 1.00 . A A . 74 TRP C 1 1
19 66882 1 1 57 TRP CA C 8.818 -19.208 14.281 1.00 . A A . 74 TRP CA 1 1
19 66883 1 1 57 TRP CB C 8.313 -20.614 14.611 1.00 . A A . 74 TRP CB 1 1
19 66884 1 1 57 TRP CD1 C 6.181 -19.705 15.705 1.00 . A A . 74 TRP CD1 1 1
19 66885 1 1 57 TRP CD2 C 6.951 -21.597 16.622 1.00 . A A . 74 TRP CD2 1 1
19 66886 1 1 57 TRP CE2 C 5.786 -21.207 17.310 1.00 . A A . 74 TRP CE2 1 1
19 66887 1 1 57 TRP CE3 C 7.611 -22.762 17.022 1.00 . A A . 74 TRP CE3 1 1
19 66888 1 1 57 TRP CG C 7.186 -20.623 15.599 1.00 . A A . 74 TRP CG 1 1
19 66889 1 1 57 TRP CH2 C 5.935 -23.076 18.745 1.00 . A A . 74 TRP CH2 1 1
19 66890 1 1 57 TRP CZ2 C 5.269 -21.940 18.374 1.00 . A A . 74 TRP CZ2 1 1
19 66891 1 1 57 TRP CZ3 C 7.097 -23.489 18.079 1.00 . A A . 74 TRP CZ3 1 1
19 66892 1 1 57 TRP H H 9.856 -20.100 12.666 1.00 . A A . 74 TRP H 1 1
19 66893 1 1 57 TRP HA H 7.976 -18.587 14.013 1.00 . A A . 74 TRP HA 1 1
19 66894 1 1 57 TRP HB2 H 7.965 -21.087 13.705 1.00 . A A . 74 TRP HB2 1 1
19 66895 1 1 57 TRP HB3 H 9.126 -21.192 15.026 1.00 . A A . 74 TRP HB3 1 1
19 66896 1 1 57 TRP HD1 H 6.080 -18.838 15.069 1.00 . A A . 74 TRP HD1 1 1
19 66897 1 1 57 TRP HE1 H 4.538 -19.548 17.005 1.00 . A A . 74 TRP HE1 1 1
19 66898 1 1 57 TRP HE3 H 8.508 -23.097 16.522 1.00 . A A . 74 TRP HE3 1 1
19 66899 1 1 57 TRP HH2 H 5.570 -23.674 19.566 1.00 . A A . 74 TRP HH2 1 1
19 66900 1 1 57 TRP HZ2 H 4.374 -21.635 18.897 1.00 . A A . 74 TRP HZ2 1 1
19 66901 1 1 57 TRP HZ3 H 7.593 -24.392 18.403 1.00 . A A . 74 TRP HZ3 1 1
19 66902 1 1 57 TRP N N 9.722 -19.251 13.137 1.00 . A A . 74 TRP N 1 1
19 66903 1 1 57 TRP NE1 N 5.335 -20.049 16.732 1.00 . A A . 74 TRP NE1 1 1
19 66904 1 1 57 TRP O O 8.984 -17.683 16.127 1.00 . A A . 74 TRP O 1 1
19 66905 1 1 58 HIS C C 11.868 -17.184 16.759 1.00 . A A . 75 HIS C 1 1
19 66906 1 1 58 HIS CA C 11.447 -18.635 16.969 1.00 . A A . 75 HIS CA 1 1
19 66907 1 1 58 HIS CB C 12.681 -19.508 17.199 1.00 . A A . 75 HIS CB 1 1
19 66908 1 1 58 HIS CD2 C 13.959 -19.020 19.402 1.00 . A A . 75 HIS CD2 1 1
19 66909 1 1 58 HIS CE1 C 15.405 -17.569 18.620 1.00 . A A . 75 HIS CE1 1 1
19 66910 1 1 58 HIS CG C 13.710 -18.870 18.080 1.00 . A A . 75 HIS CG 1 1
19 66911 1 1 58 HIS H H 11.050 -19.857 15.287 1.00 . A A . 75 HIS H 1 1
19 66912 1 1 58 HIS HA H 10.811 -18.690 17.840 1.00 . A A . 75 HIS HA 1 1
19 66913 1 1 58 HIS HB2 H 12.377 -20.435 17.662 1.00 . A A . 75 HIS HB2 1 1
19 66914 1 1 58 HIS HB3 H 13.145 -19.722 16.247 1.00 . A A . 75 HIS HB3 1 1
19 66915 1 1 58 HIS HD1 H 14.710 -17.635 16.697 1.00 . A A . 75 HIS HD1 1 1
19 66916 1 1 58 HIS HD2 H 13.425 -19.664 20.087 1.00 . A A . 75 HIS HD2 1 1
19 66917 1 1 58 HIS HE1 H 16.215 -16.859 18.556 1.00 . A A . 75 HIS HE1 1 1
19 66918 1 1 58 HIS HE2 H 15.474 -18.164 20.579 1.00 . A A . 75 HIS HE2 1 1
19 66919 1 1 58 HIS N N 10.685 -19.125 15.826 1.00 . A A . 75 HIS N 1 1
19 66920 1 1 58 HIS ND1 N 14.632 -17.954 17.620 1.00 . A A . 75 HIS ND1 1 1
19 66921 1 1 58 HIS NE2 N 15.017 -18.201 19.713 1.00 . A A . 75 HIS NE2 1 1
19 66922 1 1 58 HIS O O 11.517 -16.305 17.547 1.00 . A A . 75 HIS O 1 1
19 66923 1 1 59 TYR C C 11.948 -14.590 15.437 1.00 . A A . 76 TYR C 1 1
19 66924 1 1 59 TYR CA C 13.094 -15.596 15.382 1.00 . A A . 76 TYR CA 1 1
19 66925 1 1 59 TYR CB C 13.745 -15.569 13.998 1.00 . A A . 76 TYR CB 1 1
19 66926 1 1 59 TYR CD1 C 13.958 -13.084 13.606 1.00 . A A . 76 TYR CD1 1 1
19 66927 1 1 59 TYR CD2 C 15.949 -14.393 13.629 1.00 . A A . 76 TYR CD2 1 1
19 66928 1 1 59 TYR CE1 C 14.703 -11.945 13.368 1.00 . A A . 76 TYR CE1 1 1
19 66929 1 1 59 TYR CE2 C 16.703 -13.260 13.393 1.00 . A A . 76 TYR CE2 1 1
19 66930 1 1 59 TYR CG C 14.566 -14.326 13.739 1.00 . A A . 76 TYR CG 1 1
19 66931 1 1 59 TYR CZ C 16.075 -12.038 13.263 1.00 . A A . 76 TYR CZ 1 1
19 66932 1 1 59 TYR H H 12.869 -17.682 15.103 1.00 . A A . 76 TYR H 1 1
19 66933 1 1 59 TYR HA H 13.833 -15.324 16.122 1.00 . A A . 76 TYR HA 1 1
19 66934 1 1 59 TYR HB2 H 14.398 -16.423 13.898 1.00 . A A . 76 TYR HB2 1 1
19 66935 1 1 59 TYR HB3 H 12.974 -15.621 13.244 1.00 . A A . 76 TYR HB3 1 1
19 66936 1 1 59 TYR HD1 H 12.883 -13.014 13.689 1.00 . A A . 76 TYR HD1 1 1
19 66937 1 1 59 TYR HD2 H 16.438 -15.351 13.732 1.00 . A A . 76 TYR HD2 1 1
19 66938 1 1 59 TYR HE1 H 14.212 -10.989 13.266 1.00 . A A . 76 TYR HE1 1 1
19 66939 1 1 59 TYR HE2 H 17.777 -13.332 13.310 1.00 . A A . 76 TYR HE2 1 1
19 66940 1 1 59 TYR HH H 16.252 -10.135 13.063 1.00 . A A . 76 TYR HH 1 1
19 66941 1 1 59 TYR N N 12.622 -16.940 15.694 1.00 . A A . 76 TYR N 1 1
19 66942 1 1 59 TYR O O 11.954 -13.671 16.255 1.00 . A A . 76 TYR O 1 1
19 66943 1 1 59 TYR OH O 16.822 -10.907 13.028 1.00 . A A . 76 TYR OH 1 1
19 66944 1 1 60 MET C C 9.184 -13.728 15.890 1.00 . A A . 77 MET C 1 1
19 66945 1 1 60 MET CA C 9.812 -13.883 14.509 1.00 . A A . 77 MET CA 1 1
19 66946 1 1 60 MET CB C 8.774 -14.416 13.521 1.00 . A A . 77 MET CB 1 1
19 66947 1 1 60 MET CE C 4.845 -14.038 13.075 1.00 . A A . 77 MET CE 1 1
19 66948 1 1 60 MET CG C 7.550 -13.525 13.385 1.00 . A A . 77 MET CG 1 1
19 66949 1 1 60 MET H H 11.019 -15.524 13.933 1.00 . A A . 77 MET H 1 1
19 66950 1 1 60 MET HA H 10.154 -12.916 14.171 1.00 . A A . 77 MET HA 1 1
19 66951 1 1 60 MET HB2 H 9.234 -14.510 12.548 1.00 . A A . 77 MET HB2 1 1
19 66952 1 1 60 MET HB3 H 8.446 -15.391 13.851 1.00 . A A . 77 MET HB3 1 1
19 66953 1 1 60 MET HE1 H 5.260 -14.260 12.103 1.00 . A A . 77 MET HE1 1 1
19 66954 1 1 60 MET HE2 H 4.067 -14.751 13.305 1.00 . A A . 77 MET HE2 1 1
19 66955 1 1 60 MET HE3 H 4.430 -13.041 13.070 1.00 . A A . 77 MET HE3 1 1
19 66956 1 1 60 MET HG2 H 7.798 -12.538 13.747 1.00 . A A . 77 MET HG2 1 1
19 66957 1 1 60 MET HG3 H 7.280 -13.465 12.341 1.00 . A A . 77 MET HG3 1 1
19 66958 1 1 60 MET N N 10.967 -14.773 14.560 1.00 . A A . 77 MET N 1 1
19 66959 1 1 60 MET O O 8.742 -12.641 16.263 1.00 . A A . 77 MET O 1 1
19 66960 1 1 60 MET SD S 6.134 -14.142 14.314 1.00 . A A . 77 MET SD 1 1
19 66961 1 1 61 TYR C C 9.385 -13.916 18.918 1.00 . A A . 78 TYR C 1 1
19 66962 1 1 61 TYR CA C 8.571 -14.806 17.984 1.00 . A A . 78 TYR CA 1 1
19 66963 1 1 61 TYR CB C 8.501 -16.226 18.547 1.00 . A A . 78 TYR CB 1 1
19 66964 1 1 61 TYR CD1 C 6.773 -15.689 20.309 1.00 . A A . 78 TYR CD1 1 1
19 66965 1 1 61 TYR CD2 C 8.687 -16.952 20.959 1.00 . A A . 78 TYR CD2 1 1
19 66966 1 1 61 TYR CE1 C 6.292 -15.744 21.603 1.00 . A A . 78 TYR CE1 1 1
19 66967 1 1 61 TYR CE2 C 8.213 -17.014 22.255 1.00 . A A . 78 TYR CE2 1 1
19 66968 1 1 61 TYR CG C 7.978 -16.291 19.964 1.00 . A A . 78 TYR CG 1 1
19 66969 1 1 61 TYR CZ C 7.015 -16.408 22.572 1.00 . A A . 78 TYR CZ 1 1
19 66970 1 1 61 TYR H H 9.516 -15.658 16.293 1.00 . A A . 78 TYR H 1 1
19 66971 1 1 61 TYR HA H 7.569 -14.409 17.909 1.00 . A A . 78 TYR HA 1 1
19 66972 1 1 61 TYR HB2 H 7.848 -16.821 17.926 1.00 . A A . 78 TYR HB2 1 1
19 66973 1 1 61 TYR HB3 H 9.490 -16.659 18.539 1.00 . A A . 78 TYR HB3 1 1
19 66974 1 1 61 TYR HD1 H 6.209 -15.169 19.548 1.00 . A A . 78 TYR HD1 1 1
19 66975 1 1 61 TYR HD2 H 9.626 -17.425 20.707 1.00 . A A . 78 TYR HD2 1 1
19 66976 1 1 61 TYR HE1 H 5.354 -15.270 21.852 1.00 . A A . 78 TYR HE1 1 1
19 66977 1 1 61 TYR HE2 H 8.779 -17.533 23.014 1.00 . A A . 78 TYR HE2 1 1
19 66978 1 1 61 TYR HH H 5.912 -17.188 23.939 1.00 . A A . 78 TYR HH 1 1
19 66979 1 1 61 TYR N N 9.148 -14.821 16.645 1.00 . A A . 78 TYR N 1 1
19 66980 1 1 61 TYR O O 8.939 -12.839 19.313 1.00 . A A . 78 TYR O 1 1
19 66981 1 1 61 TYR OH O 6.539 -16.466 23.862 1.00 . A A . 78 TYR OH 1 1
19 66982 1 1 62 MET C C 11.687 -12.209 19.622 1.00 . A A . 79 MET C 1 1
19 66983 1 1 62 MET CA C 11.461 -13.621 20.153 1.00 . A A . 79 MET CA 1 1
19 66984 1 1 62 MET CB C 12.803 -14.340 20.310 1.00 . A A . 79 MET CB 1 1
19 66985 1 1 62 MET CE C 13.837 -16.170 23.911 1.00 . A A . 79 MET CE 1 1
19 66986 1 1 62 MET CG C 13.220 -14.538 21.758 1.00 . A A . 79 MET CG 1 1
19 66987 1 1 62 MET H H 10.884 -15.241 18.920 1.00 . A A . 79 MET H 1 1
19 66988 1 1 62 MET HA H 10.982 -13.557 21.119 1.00 . A A . 79 MET HA 1 1
19 66989 1 1 62 MET HB2 H 12.734 -15.310 19.842 1.00 . A A . 79 MET HB2 1 1
19 66990 1 1 62 MET HB3 H 13.568 -13.762 19.814 1.00 . A A . 79 MET HB3 1 1
19 66991 1 1 62 MET HE1 H 14.789 -16.601 24.186 1.00 . A A . 79 MET HE1 1 1
19 66992 1 1 62 MET HE2 H 13.803 -15.139 24.230 1.00 . A A . 79 MET HE2 1 1
19 66993 1 1 62 MET HE3 H 13.041 -16.722 24.389 1.00 . A A . 79 MET HE3 1 1
19 66994 1 1 62 MET HG2 H 14.084 -13.922 21.958 1.00 . A A . 79 MET HG2 1 1
19 66995 1 1 62 MET HG3 H 12.406 -14.230 22.398 1.00 . A A . 79 MET HG3 1 1
19 66996 1 1 62 MET N N 10.583 -14.375 19.267 1.00 . A A . 79 MET N 1 1
19 66997 1 1 62 MET O O 11.369 -11.226 20.292 1.00 . A A . 79 MET O 1 1
19 66998 1 1 62 MET SD S 13.636 -16.252 22.133 1.00 . A A . 79 MET SD 1 1
19 66999 1 1 63 ARG C C 11.250 -9.960 17.772 1.00 . A A . 80 ARG C 1 1
19 67000 1 1 63 ARG CA C 12.508 -10.824 17.797 1.00 . A A . 80 ARG CA 1 1
19 67001 1 1 63 ARG CB C 13.035 -11.017 16.374 1.00 . A A . 80 ARG CB 1 1
19 67002 1 1 63 ARG CD C 15.009 -9.556 15.841 1.00 . A A . 80 ARG CD 1 1
19 67003 1 1 63 ARG CG C 13.504 -9.728 15.718 1.00 . A A . 80 ARG CG 1 1
19 67004 1 1 63 ARG CZ C 16.549 -7.814 16.640 1.00 . A A . 80 ARG CZ 1 1
19 67005 1 1 63 ARG H H 12.470 -12.936 17.932 1.00 . A A . 80 ARG H 1 1
19 67006 1 1 63 ARG HA H 13.261 -10.324 18.386 1.00 . A A . 80 ARG HA 1 1
19 67007 1 1 63 ARG HB2 H 13.868 -11.704 16.401 1.00 . A A . 80 ARG HB2 1 1
19 67008 1 1 63 ARG HB3 H 12.250 -11.440 15.766 1.00 . A A . 80 ARG HB3 1 1
19 67009 1 1 63 ARG HD2 H 15.426 -10.450 16.279 1.00 . A A . 80 ARG HD2 1 1
19 67010 1 1 63 ARG HD3 H 15.423 -9.412 14.854 1.00 . A A . 80 ARG HD3 1 1
19 67011 1 1 63 ARG HE H 14.682 -8.071 17.293 1.00 . A A . 80 ARG HE 1 1
19 67012 1 1 63 ARG HG2 H 13.239 -9.751 14.671 1.00 . A A . 80 ARG HG2 1 1
19 67013 1 1 63 ARG HG3 H 13.014 -8.893 16.197 1.00 . A A . 80 ARG HG3 1 1
19 67014 1 1 63 ARG HH11 H 17.307 -9.031 15.217 1.00 . A A . 80 ARG HH11 1 1
19 67015 1 1 63 ARG HH12 H 18.382 -7.799 15.789 1.00 . A A . 80 ARG HH12 1 1
19 67016 1 1 63 ARG HH21 H 16.088 -6.444 18.053 1.00 . A A . 80 ARG HH21 1 1
19 67017 1 1 63 ARG HH22 H 17.688 -6.328 17.403 1.00 . A A . 80 ARG HH22 1 1
19 67018 1 1 63 ARG N N 12.238 -12.116 18.416 1.00 . A A . 80 ARG N 1 1
19 67019 1 1 63 ARG NE N 15.363 -8.411 16.675 1.00 . A A . 80 ARG NE 1 1
19 67020 1 1 63 ARG NH1 N 17.490 -8.251 15.815 1.00 . A A . 80 ARG NH1 1 1
19 67021 1 1 63 ARG NH2 N 16.796 -6.777 17.430 1.00 . A A . 80 ARG NH2 1 1
19 67022 1 1 63 ARG O O 11.244 -8.839 18.278 1.00 . A A . 80 ARG O 1 1
19 67023 1 1 64 GLY C C 8.469 -9.257 18.450 1.00 . A A . 81 GLY C 1 1
19 67024 1 1 64 GLY CA C 8.937 -9.756 17.097 1.00 . A A . 81 GLY CA 1 1
19 67025 1 1 64 GLY H H 10.248 -11.390 16.792 1.00 . A A . 81 GLY H 1 1
19 67026 1 1 64 GLY HA2 H 9.072 -8.909 16.441 1.00 . A A . 81 GLY HA2 1 1
19 67027 1 1 64 GLY HA3 H 8.177 -10.402 16.682 1.00 . A A . 81 GLY HA3 1 1
19 67028 1 1 64 GLY N N 10.185 -10.491 17.178 1.00 . A A . 81 GLY N 1 1
19 67029 1 1 64 GLY O O 8.219 -8.065 18.629 1.00 . A A . 81 GLY O 1 1
19 67030 1 1 65 VAL C C 8.804 -8.751 21.362 1.00 . A A . 82 VAL C 1 1
19 67031 1 1 65 VAL CA C 7.905 -9.820 20.750 1.00 . A A . 82 VAL CA 1 1
19 67032 1 1 65 VAL CB C 7.887 -11.051 21.676 1.00 . A A . 82 VAL CB 1 1
19 67033 1 1 65 VAL CG1 C 7.579 -10.638 23.107 1.00 . A A . 82 VAL CG1 1 1
19 67034 1 1 65 VAL CG2 C 6.880 -12.076 21.179 1.00 . A A . 82 VAL CG2 1 1
19 67035 1 1 65 VAL H H 8.560 -11.107 19.203 1.00 . A A . 82 VAL H 1 1
19 67036 1 1 65 VAL HA H 6.899 -9.434 20.680 1.00 . A A . 82 VAL HA 1 1
19 67037 1 1 65 VAL HB H 8.868 -11.503 21.659 1.00 . A A . 82 VAL HB 1 1
19 67038 1 1 65 VAL HG11 H 8.437 -10.135 23.529 1.00 . A A . 82 VAL HG11 1 1
19 67039 1 1 65 VAL HG12 H 6.729 -9.972 23.115 1.00 . A A . 82 VAL HG12 1 1
19 67040 1 1 65 VAL HG13 H 7.354 -11.517 23.694 1.00 . A A . 82 VAL HG13 1 1
19 67041 1 1 65 VAL HG21 H 5.944 -11.943 21.702 1.00 . A A . 82 VAL HG21 1 1
19 67042 1 1 65 VAL HG22 H 6.722 -11.943 20.119 1.00 . A A . 82 VAL HG22 1 1
19 67043 1 1 65 VAL HG23 H 7.257 -13.071 21.364 1.00 . A A . 82 VAL HG23 1 1
19 67044 1 1 65 VAL N N 8.347 -10.173 19.406 1.00 . A A . 82 VAL N 1 1
19 67045 1 1 65 VAL O O 8.330 -7.699 21.791 1.00 . A A . 82 VAL O 1 1
19 67046 1 1 66 TRP C C 10.942 -6.720 21.295 1.00 . A A . 83 TRP C 1 1
19 67047 1 1 66 TRP CA C 11.068 -8.088 21.956 1.00 . A A . 83 TRP CA 1 1
19 67048 1 1 66 TRP CB C 12.490 -8.623 21.781 1.00 . A A . 83 TRP CB 1 1
19 67049 1 1 66 TRP CD1 C 14.100 -8.843 23.763 1.00 . A A . 83 TRP CD1 1 1
19 67050 1 1 66 TRP CD2 C 12.552 -10.458 23.650 1.00 . A A . 83 TRP CD2 1 1
19 67051 1 1 66 TRP CE2 C 13.366 -10.694 24.775 1.00 . A A . 83 TRP CE2 1 1
19 67052 1 1 66 TRP CE3 C 11.508 -11.345 23.377 1.00 . A A . 83 TRP CE3 1 1
19 67053 1 1 66 TRP CG C 13.038 -9.269 23.018 1.00 . A A . 83 TRP CG 1 1
19 67054 1 1 66 TRP CH2 C 12.137 -12.632 25.332 1.00 . A A . 83 TRP CH2 1 1
19 67055 1 1 66 TRP CZ2 C 13.167 -11.780 25.623 1.00 . A A . 83 TRP CZ2 1 1
19 67056 1 1 66 TRP CZ3 C 11.312 -12.423 24.220 1.00 . A A . 83 TRP CZ3 1 1
19 67057 1 1 66 TRP H H 10.419 -9.883 21.038 1.00 . A A . 83 TRP H 1 1
19 67058 1 1 66 TRP HA H 10.859 -7.987 23.010 1.00 . A A . 83 TRP HA 1 1
19 67059 1 1 66 TRP HB2 H 12.497 -9.358 20.990 1.00 . A A . 83 TRP HB2 1 1
19 67060 1 1 66 TRP HB3 H 13.144 -7.806 21.514 1.00 . A A . 83 TRP HB3 1 1
19 67061 1 1 66 TRP HD1 H 14.685 -7.964 23.541 1.00 . A A . 83 TRP HD1 1 1
19 67062 1 1 66 TRP HE1 H 15.004 -9.602 25.501 1.00 . A A . 83 TRP HE1 1 1
19 67063 1 1 66 TRP HE3 H 10.860 -11.201 22.525 1.00 . A A . 83 TRP HE3 1 1
19 67064 1 1 66 TRP HH2 H 11.948 -13.487 25.963 1.00 . A A . 83 TRP HH2 1 1
19 67065 1 1 66 TRP HZ2 H 13.795 -11.955 26.485 1.00 . A A . 83 TRP HZ2 1 1
19 67066 1 1 66 TRP HZ3 H 10.509 -13.120 24.024 1.00 . A A . 83 TRP HZ3 1 1
19 67067 1 1 66 TRP N N 10.102 -9.027 21.397 1.00 . A A . 83 TRP N 1 1
19 67068 1 1 66 TRP NE1 N 14.303 -9.695 24.822 1.00 . A A . 83 TRP NE1 1 1
19 67069 1 1 66 TRP O O 10.749 -5.709 21.972 1.00 . A A . 83 TRP O 1 1
19 67070 1 1 67 ILE C C 9.595 -4.783 19.445 1.00 . A A . 84 ILE C 1 1
19 67071 1 1 67 ILE CA C 10.948 -5.449 19.220 1.00 . A A . 84 ILE CA 1 1
19 67072 1 1 67 ILE CB C 11.149 -5.683 17.711 1.00 . A A . 84 ILE CB 1 1
19 67073 1 1 67 ILE CD1 C 13.649 -5.239 17.886 1.00 . A A . 84 ILE CD1 1 1
19 67074 1 1 67 ILE CG1 C 12.565 -6.193 17.436 1.00 . A A . 84 ILE CG1 1 1
19 67075 1 1 67 ILE CG2 C 10.881 -4.402 16.937 1.00 . A A . 84 ILE CG2 1 1
19 67076 1 1 67 ILE H H 11.205 -7.532 19.488 1.00 . A A . 84 ILE H 1 1
19 67077 1 1 67 ILE HA H 11.727 -4.785 19.568 1.00 . A A . 84 ILE HA 1 1
19 67078 1 1 67 ILE HB H 10.436 -6.426 17.388 1.00 . A A . 84 ILE HB 1 1
19 67079 1 1 67 ILE HD11 H 14.095 -5.606 18.799 1.00 . A A . 84 ILE HD11 1 1
19 67080 1 1 67 ILE HD12 H 14.405 -5.164 17.119 1.00 . A A . 84 ILE HD12 1 1
19 67081 1 1 67 ILE HD13 H 13.219 -4.264 18.064 1.00 . A A . 84 ILE HD13 1 1
19 67082 1 1 67 ILE HG12 H 12.711 -7.128 17.953 1.00 . A A . 84 ILE HG12 1 1
19 67083 1 1 67 ILE HG13 H 12.681 -6.352 16.373 1.00 . A A . 84 ILE HG13 1 1
19 67084 1 1 67 ILE HG21 H 9.826 -4.172 16.974 1.00 . A A . 84 ILE HG21 1 1
19 67085 1 1 67 ILE HG22 H 11.441 -3.591 17.378 1.00 . A A . 84 ILE HG22 1 1
19 67086 1 1 67 ILE HG23 H 11.185 -4.532 15.909 1.00 . A A . 84 ILE HG23 1 1
19 67087 1 1 67 ILE N N 11.052 -6.694 19.971 1.00 . A A . 84 ILE N 1 1
19 67088 1 1 67 ILE O O 9.466 -3.564 19.330 1.00 . A A . 84 ILE O 1 1
19 67089 1 1 68 GLU C C 7.250 -4.054 21.140 1.00 . A A . 85 GLU C 1 1
19 67090 1 1 68 GLU CA C 7.246 -5.078 20.009 1.00 . A A . 85 GLU CA 1 1
19 67091 1 1 68 GLU CB C 6.292 -6.226 20.349 1.00 . A A . 85 GLU CB 1 1
19 67092 1 1 68 GLU CD C 4.487 -7.608 19.250 1.00 . A A . 85 GLU CD 1 1
19 67093 1 1 68 GLU CG C 5.011 -6.214 19.532 1.00 . A A . 85 GLU CG 1 1
19 67094 1 1 68 GLU H H 8.756 -6.553 19.844 1.00 . A A . 85 GLU H 1 1
19 67095 1 1 68 GLU HA H 6.907 -4.597 19.104 1.00 . A A . 85 GLU HA 1 1
19 67096 1 1 68 GLU HB2 H 6.799 -7.163 20.173 1.00 . A A . 85 GLU HB2 1 1
19 67097 1 1 68 GLU HB3 H 6.029 -6.160 21.394 1.00 . A A . 85 GLU HB3 1 1
19 67098 1 1 68 GLU HG2 H 4.257 -5.666 20.077 1.00 . A A . 85 GLU HG2 1 1
19 67099 1 1 68 GLU HG3 H 5.204 -5.720 18.591 1.00 . A A . 85 GLU HG3 1 1
19 67100 1 1 68 GLU N N 8.590 -5.591 19.767 1.00 . A A . 85 GLU N 1 1
19 67101 1 1 68 GLU O O 6.341 -3.230 21.251 1.00 . A A . 85 GLU O 1 1
19 67102 1 1 68 GLU OE1 O 5.171 -8.364 18.528 1.00 . A A . 85 GLU OE1 1 1
19 67103 1 1 68 GLU OE2 O 3.393 -7.944 19.750 1.00 . A A . 85 GLU OE2 1 1
19 67104 1 1 69 THR C C 9.515 -2.176 22.863 1.00 . A A . 86 THR C 1 1
19 67105 1 1 69 THR CA C 8.402 -3.190 23.102 1.00 . A A . 86 THR CA 1 1
19 67106 1 1 69 THR CB C 8.682 -3.942 24.417 1.00 . A A . 86 THR CB 1 1
19 67107 1 1 69 THR CG2 C 7.542 -3.748 25.405 1.00 . A A . 86 THR CG2 1 1
19 67108 1 1 69 THR H H 8.972 -4.789 21.838 1.00 . A A . 86 THR H 1 1
19 67109 1 1 69 THR HA H 7.464 -2.664 23.206 1.00 . A A . 86 THR HA 1 1
19 67110 1 1 69 THR HB H 9.588 -3.548 24.854 1.00 . A A . 86 THR HB 1 1
19 67111 1 1 69 THR HG1 H 9.701 -5.628 24.516 1.00 . A A . 86 THR HG1 1 1
19 67112 1 1 69 THR HG21 H 7.723 -2.862 25.995 1.00 . A A . 86 THR HG21 1 1
19 67113 1 1 69 THR HG22 H 7.479 -4.608 26.056 1.00 . A A . 86 THR HG22 1 1
19 67114 1 1 69 THR HG23 H 6.614 -3.637 24.865 1.00 . A A . 86 THR HG23 1 1
19 67115 1 1 69 THR N N 8.280 -4.111 21.979 1.00 . A A . 86 THR N 1 1
19 67116 1 1 69 THR O O 9.385 -1.004 23.214 1.00 . A A . 86 THR O 1 1
19 67117 1 1 69 THR OG1 O 8.860 -5.339 24.154 1.00 . A A . 86 THR OG1 1 1
19 67118 1 1 70 GLY C C 13.038 -2.294 22.524 1.00 . A A . 87 GLY C 1 1
19 67119 1 1 70 GLY CA C 11.728 -1.754 21.987 1.00 . A A . 87 GLY CA 1 1
19 67120 1 1 70 GLY H H 10.656 -3.579 22.005 1.00 . A A . 87 GLY H 1 1
19 67121 1 1 70 GLY HA2 H 11.815 -1.624 20.918 1.00 . A A . 87 GLY HA2 1 1
19 67122 1 1 70 GLY HA3 H 11.536 -0.793 22.441 1.00 . A A . 87 GLY HA3 1 1
19 67123 1 1 70 GLY N N 10.609 -2.635 22.263 1.00 . A A . 87 GLY N 1 1
19 67124 1 1 70 GLY O O 13.924 -1.529 22.906 1.00 . A A . 87 GLY O 1 1
19 67125 1 1 71 ASP C C 15.279 -4.675 21.897 1.00 . A A . 88 ASP C 1 1
19 67126 1 1 71 ASP CA C 14.373 -4.260 23.052 1.00 . A A . 88 ASP CA 1 1
19 67127 1 1 71 ASP CB C 14.017 -5.481 23.902 1.00 . A A . 88 ASP CB 1 1
19 67128 1 1 71 ASP CG C 13.348 -5.101 25.208 1.00 . A A . 88 ASP CG 1 1
19 67129 1 1 71 ASP H H 12.420 -4.174 22.238 1.00 . A A . 88 ASP H 1 1
19 67130 1 1 71 ASP HA H 14.900 -3.546 23.667 1.00 . A A . 88 ASP HA 1 1
19 67131 1 1 71 ASP HB2 H 13.343 -6.115 23.345 1.00 . A A . 88 ASP HB2 1 1
19 67132 1 1 71 ASP HB3 H 14.919 -6.030 24.126 1.00 . A A . 88 ASP HB3 1 1
19 67133 1 1 71 ASP N N 13.162 -3.617 22.556 1.00 . A A . 88 ASP N 1 1
19 67134 1 1 71 ASP O O 14.988 -4.394 20.735 1.00 . A A . 88 ASP O 1 1
19 67135 1 1 71 ASP OD1 O 12.822 -3.973 25.299 1.00 . A A . 88 ASP OD1 1 1
19 67136 1 1 71 ASP OD2 O 13.351 -5.933 26.140 1.00 . A A . 88 ASP OD2 1 1
19 67137 1 1 72 SER C C 17.965 -7.122 21.621 1.00 . A A . 89 SER C 1 1
19 67138 1 1 72 SER CA C 17.331 -5.794 21.217 1.00 . A A . 89 SER CA 1 1
19 67139 1 1 72 SER CB C 18.420 -4.740 21.007 1.00 . A A . 89 SER CB 1 1
19 67140 1 1 72 SER H H 16.556 -5.538 23.171 1.00 . A A . 89 SER H 1 1
19 67141 1 1 72 SER HA H 16.793 -5.932 20.292 1.00 . A A . 89 SER HA 1 1
19 67142 1 1 72 SER HB2 H 19.281 -5.202 20.550 1.00 . A A . 89 SER HB2 1 1
19 67143 1 1 72 SER HB3 H 18.043 -3.961 20.359 1.00 . A A . 89 SER HB3 1 1
19 67144 1 1 72 SER HG H 19.409 -3.426 22.071 1.00 . A A . 89 SER HG 1 1
19 67145 1 1 72 SER N N 16.380 -5.344 22.227 1.00 . A A . 89 SER N 1 1
19 67146 1 1 72 SER O O 19.105 -7.180 22.083 1.00 . A A . 89 SER O 1 1
19 67147 1 1 72 SER OG O 18.813 -4.159 22.239 1.00 . A A . 89 SER OG 1 1
19 67148 1 1 73 PRO C C 18.773 -10.050 20.843 1.00 . A A . 90 PRO C 1 1
19 67149 1 1 73 PRO CA C 17.675 -9.563 21.783 1.00 . A A . 90 PRO CA 1 1
19 67150 1 1 73 PRO CB C 16.418 -10.423 21.627 1.00 . A A . 90 PRO CB 1 1
19 67151 1 1 73 PRO CD C 15.841 -8.220 20.898 1.00 . A A . 90 PRO CD 1 1
19 67152 1 1 73 PRO CG C 15.569 -9.679 20.655 1.00 . A A . 90 PRO CG 1 1
19 67153 1 1 73 PRO HA H 18.026 -9.617 22.803 1.00 . A A . 90 PRO HA 1 1
19 67154 1 1 73 PRO HB2 H 16.690 -11.398 21.249 1.00 . A A . 90 PRO HB2 1 1
19 67155 1 1 73 PRO HB3 H 15.927 -10.525 22.582 1.00 . A A . 90 PRO HB3 1 1
19 67156 1 1 73 PRO HD2 H 15.794 -7.667 19.972 1.00 . A A . 90 PRO HD2 1 1
19 67157 1 1 73 PRO HD3 H 15.140 -7.820 21.615 1.00 . A A . 90 PRO HD3 1 1
19 67158 1 1 73 PRO HG2 H 15.842 -9.948 19.646 1.00 . A A . 90 PRO HG2 1 1
19 67159 1 1 73 PRO HG3 H 14.527 -9.900 20.834 1.00 . A A . 90 PRO HG3 1 1
19 67160 1 1 73 PRO N N 17.209 -8.215 21.444 1.00 . A A . 90 PRO N 1 1
19 67161 1 1 73 PRO O O 18.545 -10.921 20.003 1.00 . A A . 90 PRO O 1 1
19 67162 1 1 74 THR C C 21.584 -11.265 20.486 1.00 . A A . 91 THR C 1 1
19 67163 1 1 74 THR CA C 21.100 -9.858 20.155 1.00 . A A . 91 THR CA 1 1
19 67164 1 1 74 THR CB C 22.271 -8.872 20.321 1.00 . A A . 91 THR CB 1 1
19 67165 1 1 74 THR CG2 C 22.702 -8.783 21.777 1.00 . A A . 91 THR CG2 1 1
19 67166 1 1 74 THR H H 20.085 -8.795 21.678 1.00 . A A . 91 THR H 1 1
19 67167 1 1 74 THR HA H 20.777 -9.832 19.124 1.00 . A A . 91 THR HA 1 1
19 67168 1 1 74 THR HB H 21.947 -7.894 19.996 1.00 . A A . 91 THR HB 1 1
19 67169 1 1 74 THR HG1 H 24.071 -8.623 19.554 1.00 . A A . 91 THR HG1 1 1
19 67170 1 1 74 THR HG21 H 23.515 -9.472 21.955 1.00 . A A . 91 THR HG21 1 1
19 67171 1 1 74 THR HG22 H 21.868 -9.037 22.415 1.00 . A A . 91 THR HG22 1 1
19 67172 1 1 74 THR HG23 H 23.029 -7.777 21.994 1.00 . A A . 91 THR HG23 1 1
19 67173 1 1 74 THR N N 19.966 -9.483 20.991 1.00 . A A . 91 THR N 1 1
19 67174 1 1 74 THR O O 21.910 -12.047 19.593 1.00 . A A . 91 THR O 1 1
19 67175 1 1 74 THR OG1 O 23.379 -9.288 19.515 1.00 . A A . 91 THR OG1 1 1
19 67176 1 1 75 VAL C C 21.272 -14.007 21.553 1.00 . A A . 92 VAL C 1 1
19 67177 1 1 75 VAL CA C 22.073 -12.897 22.225 1.00 . A A . 92 VAL CA 1 1
19 67178 1 1 75 VAL CB C 21.945 -13.041 23.753 1.00 . A A . 92 VAL CB 1 1
19 67179 1 1 75 VAL CG1 C 23.052 -12.271 24.457 1.00 . A A . 92 VAL CG1 1 1
19 67180 1 1 75 VAL CG2 C 20.576 -12.568 24.220 1.00 . A A . 92 VAL CG2 1 1
19 67181 1 1 75 VAL H H 21.357 -10.917 22.442 1.00 . A A . 92 VAL H 1 1
19 67182 1 1 75 VAL HA H 23.114 -13.006 21.960 1.00 . A A . 92 VAL HA 1 1
19 67183 1 1 75 VAL HB H 22.047 -14.086 24.006 1.00 . A A . 92 VAL HB 1 1
19 67184 1 1 75 VAL HG11 H 22.827 -11.214 24.432 1.00 . A A . 92 VAL HG11 1 1
19 67185 1 1 75 VAL HG12 H 23.125 -12.601 25.483 1.00 . A A . 92 VAL HG12 1 1
19 67186 1 1 75 VAL HG13 H 23.990 -12.450 23.953 1.00 . A A . 92 VAL HG13 1 1
19 67187 1 1 75 VAL HG21 H 20.135 -11.939 23.461 1.00 . A A . 92 VAL HG21 1 1
19 67188 1 1 75 VAL HG22 H 19.939 -13.424 24.392 1.00 . A A . 92 VAL HG22 1 1
19 67189 1 1 75 VAL HG23 H 20.681 -12.008 25.137 1.00 . A A . 92 VAL HG23 1 1
19 67190 1 1 75 VAL N N 21.629 -11.583 21.776 1.00 . A A . 92 VAL N 1 1
19 67191 1 1 75 VAL O O 21.840 -14.932 20.971 1.00 . A A . 92 VAL O 1 1
19 67192 1 1 76 PHE C C 19.092 -14.802 19.513 1.00 . A A . 93 PHE C 1 1
19 67193 1 1 76 PHE CA C 19.070 -14.904 21.035 1.00 . A A . 93 PHE CA 1 1
19 67194 1 1 76 PHE CB C 17.639 -14.727 21.548 1.00 . A A . 93 PHE CB 1 1
19 67195 1 1 76 PHE CD1 C 17.920 -15.686 23.850 1.00 . A A . 93 PHE CD1 1 1
19 67196 1 1 76 PHE CD2 C 17.089 -13.460 23.643 1.00 . A A . 93 PHE CD2 1 1
19 67197 1 1 76 PHE CE1 C 17.835 -15.592 25.226 1.00 . A A . 93 PHE CE1 1 1
19 67198 1 1 76 PHE CE2 C 17.003 -13.360 25.019 1.00 . A A . 93 PHE CE2 1 1
19 67199 1 1 76 PHE CG C 17.547 -14.622 23.044 1.00 . A A . 93 PHE CG 1 1
19 67200 1 1 76 PHE CZ C 17.378 -14.428 25.812 1.00 . A A . 93 PHE CZ 1 1
19 67201 1 1 76 PHE H H 19.556 -13.147 22.112 1.00 . A A . 93 PHE H 1 1
19 67202 1 1 76 PHE HA H 19.429 -15.879 21.324 1.00 . A A . 93 PHE HA 1 1
19 67203 1 1 76 PHE HB2 H 17.222 -13.825 21.127 1.00 . A A . 93 PHE HB2 1 1
19 67204 1 1 76 PHE HB3 H 17.045 -15.573 21.236 1.00 . A A . 93 PHE HB3 1 1
19 67205 1 1 76 PHE HD1 H 18.279 -16.596 23.394 1.00 . A A . 93 PHE HD1 1 1
19 67206 1 1 76 PHE HD2 H 16.796 -12.624 23.024 1.00 . A A . 93 PHE HD2 1 1
19 67207 1 1 76 PHE HE1 H 18.129 -16.428 25.844 1.00 . A A . 93 PHE HE1 1 1
19 67208 1 1 76 PHE HE2 H 16.645 -12.448 25.473 1.00 . A A . 93 PHE HE2 1 1
19 67209 1 1 76 PHE HZ H 17.311 -14.352 26.887 1.00 . A A . 93 PHE HZ 1 1
19 67210 1 1 76 PHE N N 19.950 -13.908 21.635 1.00 . A A . 93 PHE N 1 1
19 67211 1 1 76 PHE O O 19.174 -15.812 18.814 1.00 . A A . 93 PHE O 1 1
19 67212 1 1 77 ARG C C 20.259 -13.971 16.922 1.00 . A A . 94 ARG C 1 1
19 67213 1 1 77 ARG CA C 19.027 -13.341 17.567 1.00 . A A . 94 ARG CA 1 1
19 67214 1 1 77 ARG CB C 18.996 -11.840 17.273 1.00 . A A . 94 ARG CB 1 1
19 67215 1 1 77 ARG CD C 20.574 -10.789 15.624 1.00 . A A . 94 ARG CD 1 1
19 67216 1 1 77 ARG CG C 19.243 -11.501 15.813 1.00 . A A . 94 ARG CG 1 1
19 67217 1 1 77 ARG CZ C 21.715 -8.851 16.617 1.00 . A A . 94 ARG CZ 1 1
19 67218 1 1 77 ARG H H 18.954 -12.810 19.615 1.00 . A A . 94 ARG H 1 1
19 67219 1 1 77 ARG HA H 18.143 -13.800 17.150 1.00 . A A . 94 ARG HA 1 1
19 67220 1 1 77 ARG HB2 H 18.027 -11.451 17.551 1.00 . A A . 94 ARG HB2 1 1
19 67221 1 1 77 ARG HB3 H 19.755 -11.354 17.867 1.00 . A A . 94 ARG HB3 1 1
19 67222 1 1 77 ARG HD2 H 21.358 -11.406 16.037 1.00 . A A . 94 ARG HD2 1 1
19 67223 1 1 77 ARG HD3 H 20.745 -10.649 14.567 1.00 . A A . 94 ARG HD3 1 1
19 67224 1 1 77 ARG HE H 19.736 -9.067 16.491 1.00 . A A . 94 ARG HE 1 1
19 67225 1 1 77 ARG HG2 H 19.251 -12.414 15.236 1.00 . A A . 94 ARG HG2 1 1
19 67226 1 1 77 ARG HG3 H 18.448 -10.859 15.463 1.00 . A A . 94 ARG HG3 1 1
19 67227 1 1 77 ARG HH11 H 22.943 -10.285 15.898 1.00 . A A . 94 ARG HH11 1 1
19 67228 1 1 77 ARG HH12 H 23.735 -8.913 16.600 1.00 . A A . 94 ARG HH12 1 1
19 67229 1 1 77 ARG HH21 H 20.767 -7.256 17.419 1.00 . A A . 94 ARG HH21 1 1
19 67230 1 1 77 ARG HH22 H 22.496 -7.192 17.466 1.00 . A A . 94 ARG HH22 1 1
19 67231 1 1 77 ARG N N 19.018 -13.576 19.006 1.00 . A A . 94 ARG N 1 1
19 67232 1 1 77 ARG NE N 20.597 -9.487 16.285 1.00 . A A . 94 ARG NE 1 1
19 67233 1 1 77 ARG NH1 N 22.895 -9.395 16.350 1.00 . A A . 94 ARG NH1 1 1
19 67234 1 1 77 ARG NH2 N 21.654 -7.669 17.217 1.00 . A A . 94 ARG NH2 1 1
19 67235 1 1 77 ARG O O 20.143 -14.815 16.033 1.00 . A A . 94 ARG O 1 1
19 67236 1 1 78 TYR C C 22.762 -15.591 17.002 1.00 . A A . 95 TYR C 1 1
19 67237 1 1 78 TYR CA C 22.688 -14.075 16.841 1.00 . A A . 95 TYR CA 1 1
19 67238 1 1 78 TYR CB C 23.879 -13.418 17.542 1.00 . A A . 95 TYR CB 1 1
19 67239 1 1 78 TYR CD1 C 25.738 -14.881 16.659 1.00 . A A . 95 TYR CD1 1 1
19 67240 1 1 78 TYR CD2 C 25.475 -14.699 19.021 1.00 . A A . 95 TYR CD2 1 1
19 67241 1 1 78 TYR CE1 C 26.810 -15.734 16.839 1.00 . A A . 95 TYR CE1 1 1
19 67242 1 1 78 TYR CE2 C 26.547 -15.550 19.211 1.00 . A A . 95 TYR CE2 1 1
19 67243 1 1 78 TYR CG C 25.052 -14.350 17.744 1.00 . A A . 95 TYR CG 1 1
19 67244 1 1 78 TYR CZ C 27.211 -16.065 18.117 1.00 . A A . 95 TYR CZ 1 1
19 67245 1 1 78 TYR H H 21.463 -12.880 18.086 1.00 . A A . 95 TYR H 1 1
19 67246 1 1 78 TYR HA H 22.725 -13.834 15.789 1.00 . A A . 95 TYR HA 1 1
19 67247 1 1 78 TYR HB2 H 24.219 -12.582 16.952 1.00 . A A . 95 TYR HB2 1 1
19 67248 1 1 78 TYR HB3 H 23.565 -13.064 18.513 1.00 . A A . 95 TYR HB3 1 1
19 67249 1 1 78 TYR HD1 H 25.421 -14.620 15.660 1.00 . A A . 95 TYR HD1 1 1
19 67250 1 1 78 TYR HD2 H 24.954 -14.294 19.876 1.00 . A A . 95 TYR HD2 1 1
19 67251 1 1 78 TYR HE1 H 27.330 -16.137 15.983 1.00 . A A . 95 TYR HE1 1 1
19 67252 1 1 78 TYR HE2 H 26.862 -15.809 20.211 1.00 . A A . 95 TYR HE2 1 1
19 67253 1 1 78 TYR HH H 28.001 -17.817 18.140 1.00 . A A . 95 TYR HH 1 1
19 67254 1 1 78 TYR N N 21.436 -13.555 17.376 1.00 . A A . 95 TYR N 1 1
19 67255 1 1 78 TYR O O 23.225 -16.299 16.108 1.00 . A A . 95 TYR O 1 1
19 67256 1 1 78 TYR OH O 28.279 -16.912 18.300 1.00 . A A . 95 TYR OH 1 1
19 67257 1 1 79 ILE C C 21.506 -18.280 17.386 1.00 . A A . 96 ILE C 1 1
19 67258 1 1 79 ILE CA C 22.312 -17.510 18.427 1.00 . A A . 96 ILE CA 1 1
19 67259 1 1 79 ILE CB C 21.745 -17.816 19.826 1.00 . A A . 96 ILE CB 1 1
19 67260 1 1 79 ILE CD1 C 22.252 -17.474 22.297 1.00 . A A . 96 ILE CD1 1 1
19 67261 1 1 79 ILE CG1 C 22.813 -17.577 20.896 1.00 . A A . 96 ILE CG1 1 1
19 67262 1 1 79 ILE CG2 C 21.235 -19.248 19.890 1.00 . A A . 96 ILE CG2 1 1
19 67263 1 1 79 ILE H H 21.944 -15.464 18.822 1.00 . A A . 96 ILE H 1 1
19 67264 1 1 79 ILE HA H 23.338 -17.848 18.394 1.00 . A A . 96 ILE HA 1 1
19 67265 1 1 79 ILE HB H 20.912 -17.154 20.005 1.00 . A A . 96 ILE HB 1 1
19 67266 1 1 79 ILE HD11 H 21.173 -17.457 22.253 1.00 . A A . 96 ILE HD11 1 1
19 67267 1 1 79 ILE HD12 H 22.576 -18.323 22.879 1.00 . A A . 96 ILE HD12 1 1
19 67268 1 1 79 ILE HD13 H 22.606 -16.564 22.760 1.00 . A A . 96 ILE HD13 1 1
19 67269 1 1 79 ILE HG12 H 23.517 -18.393 20.881 1.00 . A A . 96 ILE HG12 1 1
19 67270 1 1 79 ILE HG13 H 23.331 -16.655 20.676 1.00 . A A . 96 ILE HG13 1 1
19 67271 1 1 79 ILE HG21 H 20.228 -19.288 19.501 1.00 . A A . 96 ILE HG21 1 1
19 67272 1 1 79 ILE HG22 H 21.874 -19.884 19.298 1.00 . A A . 96 ILE HG22 1 1
19 67273 1 1 79 ILE HG23 H 21.238 -19.586 20.915 1.00 . A A . 96 ILE HG23 1 1
19 67274 1 1 79 ILE N N 22.301 -16.080 18.148 1.00 . A A . 96 ILE N 1 1
19 67275 1 1 79 ILE O O 22.079 -19.089 16.658 1.00 . A A . 96 ILE O 1 1
19 67276 1 1 80 ASP C C 19.840 -18.403 14.963 1.00 . A A . 97 ASP C 1 1
19 67277 1 1 80 ASP CA C 19.343 -18.684 16.382 1.00 . A A . 97 ASP CA 1 1
19 67278 1 1 80 ASP CB C 17.905 -18.173 16.489 1.00 . A A . 97 ASP CB 1 1
19 67279 1 1 80 ASP CG C 16.962 -18.659 15.387 1.00 . A A . 97 ASP CG 1 1
19 67280 1 1 80 ASP H H 19.751 -17.353 17.932 1.00 . A A . 97 ASP H 1 1
19 67281 1 1 80 ASP HA H 19.396 -19.741 16.641 1.00 . A A . 97 ASP HA 1 1
19 67282 1 1 80 ASP HB2 H 17.498 -18.476 17.454 1.00 . A A . 97 ASP HB2 1 1
19 67283 1 1 80 ASP HB3 H 17.921 -17.083 16.479 1.00 . A A . 97 ASP HB3 1 1
19 67284 1 1 80 ASP HD2 H 15.996 -20.081 16.156 1.00 . A A . 97 ASP HD2 1 1
19 67285 1 1 80 ASP N N 20.209 -18.013 17.336 1.00 . A A . 97 ASP N 1 1
19 67286 1 1 80 ASP O O 19.735 -19.231 14.059 1.00 . A A . 97 ASP O 1 1
19 67287 1 1 80 ASP OD1 O 16.530 -17.878 14.526 1.00 . A A . 97 ASP OD1 1 1
19 67288 1 1 80 ASP OD2 O 16.668 -19.914 15.434 1.00 . A A . 97 ASP OD2 1 1
19 67289 1 1 81 TRP C C 22.030 -17.713 13.030 1.00 . A A . 98 TRP C 1 1
19 67290 1 1 81 TRP CA C 20.909 -16.787 13.491 1.00 . A A . 98 TRP CA 1 1
19 67291 1 1 81 TRP CB C 21.419 -15.347 13.564 1.00 . A A . 98 TRP CB 1 1
19 67292 1 1 81 TRP CD1 C 23.237 -14.225 12.149 1.00 . A A . 98 TRP CD1 1 1
19 67293 1 1 81 TRP CD2 C 21.501 -15.004 10.968 1.00 . A A . 98 TRP CD2 1 1
19 67294 1 1 81 TRP CE2 C 22.421 -14.416 10.078 1.00 . A A . 98 TRP CE2 1 1
19 67295 1 1 81 TRP CE3 C 20.329 -15.564 10.451 1.00 . A A . 98 TRP CE3 1 1
19 67296 1 1 81 TRP CG C 22.042 -14.871 12.286 1.00 . A A . 98 TRP CG 1 1
19 67297 1 1 81 TRP CH2 C 21.048 -14.927 8.226 1.00 . A A . 98 TRP CH2 1 1
19 67298 1 1 81 TRP CZ2 C 22.204 -14.372 8.704 1.00 . A A . 98 TRP CZ2 1 1
19 67299 1 1 81 TRP CZ3 C 20.115 -15.519 9.087 1.00 . A A . 98 TRP CZ3 1 1
19 67300 1 1 81 TRP H H 20.443 -16.588 15.546 1.00 . A A . 98 TRP H 1 1
19 67301 1 1 81 TRP HA H 20.100 -16.837 12.777 1.00 . A A . 98 TRP HA 1 1
19 67302 1 1 81 TRP HB2 H 20.593 -14.691 13.796 1.00 . A A . 98 TRP HB2 1 1
19 67303 1 1 81 TRP HB3 H 22.162 -15.275 14.345 1.00 . A A . 98 TRP HB3 1 1
19 67304 1 1 81 TRP HD1 H 23.890 -13.973 12.970 1.00 . A A . 98 TRP HD1 1 1
19 67305 1 1 81 TRP HE1 H 24.262 -13.489 10.469 1.00 . A A . 98 TRP HE1 1 1
19 67306 1 1 81 TRP HE3 H 19.597 -16.024 11.099 1.00 . A A . 98 TRP HE3 1 1
19 67307 1 1 81 TRP HH2 H 20.840 -14.915 7.167 1.00 . A A . 98 TRP HH2 1 1
19 67308 1 1 81 TRP HZ2 H 22.914 -13.920 8.027 1.00 . A A . 98 TRP HZ2 1 1
19 67309 1 1 81 TRP HZ3 H 19.215 -15.946 8.669 1.00 . A A . 98 TRP HZ3 1 1
19 67310 1 1 81 TRP N N 20.388 -17.206 14.787 1.00 . A A . 98 TRP N 1 1
19 67311 1 1 81 TRP NE1 N 23.471 -13.947 10.823 1.00 . A A . 98 TRP NE1 1 1
19 67312 1 1 81 TRP O O 21.943 -18.327 11.966 1.00 . A A . 98 TRP O 1 1
19 67313 1 1 82 LEU C C 23.880 -20.132 13.734 1.00 . A A . 99 LEU C 1 1
19 67314 1 1 82 LEU CA C 24.219 -18.661 13.511 1.00 . A A . 99 LEU CA 1 1
19 67315 1 1 82 LEU CB C 25.432 -18.271 14.358 1.00 . A A . 99 LEU CB 1 1
19 67316 1 1 82 LEU CD1 C 26.907 -20.268 14.703 1.00 . A A . 99 LEU CD1 1 1
19 67317 1 1 82 LEU CD2 C 26.846 -19.133 12.475 1.00 . A A . 99 LEU CD2 1 1
19 67318 1 1 82 LEU CG C 26.756 -18.938 13.982 1.00 . A A . 99 LEU CG 1 1
19 67319 1 1 82 LEU H H 23.093 -17.296 14.670 1.00 . A A . 99 LEU H 1 1
19 67320 1 1 82 LEU HA H 24.456 -18.513 12.468 1.00 . A A . 99 LEU HA 1 1
19 67321 1 1 82 LEU HB2 H 25.564 -17.204 14.274 1.00 . A A . 99 LEU HB2 1 1
19 67322 1 1 82 LEU HB3 H 25.212 -18.525 15.385 1.00 . A A . 99 LEU HB3 1 1
19 67323 1 1 82 LEU HD11 H 27.781 -20.237 15.336 1.00 . A A . 99 LEU HD11 1 1
19 67324 1 1 82 LEU HD12 H 27.016 -21.061 13.978 1.00 . A A . 99 LEU HD12 1 1
19 67325 1 1 82 LEU HD13 H 26.030 -20.452 15.307 1.00 . A A . 99 LEU HD13 1 1
19 67326 1 1 82 LEU HD21 H 27.884 -19.186 12.181 1.00 . A A . 99 LEU HD21 1 1
19 67327 1 1 82 LEU HD22 H 26.372 -18.300 11.976 1.00 . A A . 99 LEU HD22 1 1
19 67328 1 1 82 LEU HD23 H 26.346 -20.050 12.200 1.00 . A A . 99 LEU HD23 1 1
19 67329 1 1 82 LEU HG H 27.573 -18.299 14.287 1.00 . A A . 99 LEU HG 1 1
19 67330 1 1 82 LEU N N 23.081 -17.809 13.836 1.00 . A A . 99 LEU N 1 1
19 67331 1 1 82 LEU O O 24.621 -21.021 13.314 1.00 . A A . 99 LEU O 1 1
19 67332 1 1 83 LEU C C 21.413 -22.261 13.560 1.00 . A A . 100 LEU C 1 1
19 67333 1 1 83 LEU CA C 22.317 -21.743 14.674 1.00 . A A . 100 LEU CA 1 1
19 67334 1 1 83 LEU CB C 21.579 -21.800 16.013 1.00 . A A . 100 LEU CB 1 1
19 67335 1 1 83 LEU CD1 C 20.994 -23.288 17.943 1.00 . A A . 100 LEU CD1 1 1
19 67336 1 1 83 LEU CD2 C 19.669 -23.413 15.825 1.00 . A A . 100 LEU CD2 1 1
19 67337 1 1 83 LEU CG C 21.045 -23.171 16.428 1.00 . A A . 100 LEU CG 1 1
19 67338 1 1 83 LEU H H 22.208 -19.630 14.707 1.00 . A A . 100 LEU H 1 1
19 67339 1 1 83 LEU HA H 23.194 -22.369 14.729 1.00 . A A . 100 LEU HA 1 1
19 67340 1 1 83 LEU HB2 H 22.259 -21.464 16.780 1.00 . A A . 100 LEU HB2 1 1
19 67341 1 1 83 LEU HB3 H 20.740 -21.121 15.956 1.00 . A A . 100 LEU HB3 1 1
19 67342 1 1 83 LEU HD11 H 21.783 -22.693 18.377 1.00 . A A . 100 LEU HD11 1 1
19 67343 1 1 83 LEU HD12 H 21.123 -24.321 18.229 1.00 . A A . 100 LEU HD12 1 1
19 67344 1 1 83 LEU HD13 H 20.037 -22.933 18.299 1.00 . A A . 100 LEU HD13 1 1
19 67345 1 1 83 LEU HD21 H 19.284 -22.487 15.425 1.00 . A A . 100 LEU HD21 1 1
19 67346 1 1 83 LEU HD22 H 19.001 -23.780 16.591 1.00 . A A . 100 LEU HD22 1 1
19 67347 1 1 83 LEU HD23 H 19.746 -24.144 15.034 1.00 . A A . 100 LEU HD23 1 1
19 67348 1 1 83 LEU HG H 21.713 -23.937 16.057 1.00 . A A . 100 LEU HG 1 1
19 67349 1 1 83 LEU N N 22.756 -20.380 14.397 1.00 . A A . 100 LEU N 1 1
19 67350 1 1 83 LEU O O 21.249 -23.470 13.389 1.00 . A A . 100 LEU O 1 1
19 67351 1 1 84 THR C C 20.605 -21.442 10.354 1.00 . A A . 101 THR C 1 1
19 67352 1 1 84 THR CA C 19.943 -21.701 11.702 1.00 . A A . 101 THR CA 1 1
19 67353 1 1 84 THR CB C 18.616 -20.921 11.769 1.00 . A A . 101 THR CB 1 1
19 67354 1 1 84 THR CG2 C 17.892 -21.195 13.078 1.00 . A A . 101 THR CG2 1 1
19 67355 1 1 84 THR H H 20.999 -20.391 12.987 1.00 . A A . 101 THR H 1 1
19 67356 1 1 84 THR HA H 19.721 -22.755 11.787 1.00 . A A . 101 THR HA 1 1
19 67357 1 1 84 THR HB H 17.986 -21.241 10.952 1.00 . A A . 101 THR HB 1 1
19 67358 1 1 84 THR HG1 H 18.076 -19.077 11.322 1.00 . A A . 101 THR HG1 1 1
19 67359 1 1 84 THR HG21 H 17.183 -20.404 13.270 1.00 . A A . 101 THR HG21 1 1
19 67360 1 1 84 THR HG22 H 18.609 -21.240 13.884 1.00 . A A . 101 THR HG22 1 1
19 67361 1 1 84 THR HG23 H 17.369 -22.137 13.009 1.00 . A A . 101 THR HG23 1 1
19 67362 1 1 84 THR N N 20.829 -21.338 12.801 1.00 . A A . 101 THR N 1 1
19 67363 1 1 84 THR O O 20.386 -22.179 9.392 1.00 . A A . 101 THR O 1 1
19 67364 1 1 84 THR OG1 O 18.868 -19.517 11.642 1.00 . A A . 101 THR OG1 1 1
19 67365 1 1 85 VAL C C 22.777 -21.255 8.433 1.00 . A A . 102 VAL C 1 1
19 67366 1 1 85 VAL CA C 22.111 -20.036 9.059 1.00 . A A . 102 VAL CA 1 1
19 67367 1 1 85 VAL CB C 23.178 -18.953 9.309 1.00 . A A . 102 VAL CB 1 1
19 67368 1 1 85 VAL CG1 C 24.315 -19.082 8.307 1.00 . A A . 102 VAL CG1 1 1
19 67369 1 1 85 VAL CG2 C 22.554 -17.567 9.246 1.00 . A A . 102 VAL CG2 1 1
19 67370 1 1 85 VAL H H 21.549 -19.841 11.090 1.00 . A A . 102 VAL H 1 1
19 67371 1 1 85 VAL HA H 21.382 -19.640 8.366 1.00 . A A . 102 VAL HA 1 1
19 67372 1 1 85 VAL HB H 23.583 -19.098 10.300 1.00 . A A . 102 VAL HB 1 1
19 67373 1 1 85 VAL HG11 H 24.860 -18.150 8.260 1.00 . A A . 102 VAL HG11 1 1
19 67374 1 1 85 VAL HG12 H 24.980 -19.875 8.616 1.00 . A A . 102 VAL HG12 1 1
19 67375 1 1 85 VAL HG13 H 23.910 -19.310 7.332 1.00 . A A . 102 VAL HG13 1 1
19 67376 1 1 85 VAL HG21 H 22.713 -17.146 8.264 1.00 . A A . 102 VAL HG21 1 1
19 67377 1 1 85 VAL HG22 H 21.494 -17.639 9.439 1.00 . A A . 102 VAL HG22 1 1
19 67378 1 1 85 VAL HG23 H 23.013 -16.931 9.989 1.00 . A A . 102 VAL HG23 1 1
19 67379 1 1 85 VAL N N 21.415 -20.391 10.290 1.00 . A A . 102 VAL N 1 1
19 67380 1 1 85 VAL O O 22.483 -21.642 7.302 1.00 . A A . 102 VAL O 1 1
19 67381 1 1 86 PRO C C 23.528 -24.294 8.630 1.00 . A A . 103 PRO C 1 1
19 67382 1 1 86 PRO CA C 24.425 -23.064 8.724 1.00 . A A . 103 PRO CA 1 1
19 67383 1 1 86 PRO CB C 25.495 -23.264 9.800 1.00 . A A . 103 PRO CB 1 1
19 67384 1 1 86 PRO CD C 24.099 -21.471 10.541 1.00 . A A . 103 PRO CD 1 1
19 67385 1 1 86 PRO CG C 24.926 -22.631 11.022 1.00 . A A . 103 PRO CG 1 1
19 67386 1 1 86 PRO HA H 24.900 -22.893 7.769 1.00 . A A . 103 PRO HA 1 1
19 67387 1 1 86 PRO HB2 H 25.670 -24.320 9.946 1.00 . A A . 103 PRO HB2 1 1
19 67388 1 1 86 PRO HB3 H 26.412 -22.780 9.495 1.00 . A A . 103 PRO HB3 1 1
19 67389 1 1 86 PRO HD2 H 23.235 -21.335 11.175 1.00 . A A . 103 PRO HD2 1 1
19 67390 1 1 86 PRO HD3 H 24.693 -20.570 10.513 1.00 . A A . 103 PRO HD3 1 1
19 67391 1 1 86 PRO HG2 H 24.306 -23.341 11.549 1.00 . A A . 103 PRO HG2 1 1
19 67392 1 1 86 PRO HG3 H 25.725 -22.282 11.661 1.00 . A A . 103 PRO HG3 1 1
19 67393 1 1 86 PRO N N 23.698 -21.877 9.184 1.00 . A A . 103 PRO N 1 1
19 67394 1 1 86 PRO O O 23.749 -25.174 7.797 1.00 . A A . 103 PRO O 1 1
19 67395 1 1 87 LEU C C 20.787 -25.533 8.204 1.00 . A A . 104 LEU C 1 1
19 67396 1 1 87 LEU CA C 21.585 -25.471 9.503 1.00 . A A . 104 LEU CA 1 1
19 67397 1 1 87 LEU CB C 20.633 -25.355 10.694 1.00 . A A . 104 LEU CB 1 1
19 67398 1 1 87 LEU CD1 C 20.801 -27.632 11.728 1.00 . A A . 104 LEU CD1 1 1
19 67399 1 1 87 LEU CD2 C 22.472 -25.867 12.319 1.00 . A A . 104 LEU CD2 1 1
19 67400 1 1 87 LEU CG C 21.023 -26.143 11.945 1.00 . A A . 104 LEU CG 1 1
19 67401 1 1 87 LEU H H 22.392 -23.618 10.129 1.00 . A A . 104 LEU H 1 1
19 67402 1 1 87 LEU HA H 22.162 -26.379 9.601 1.00 . A A . 104 LEU HA 1 1
19 67403 1 1 87 LEU HB2 H 20.570 -24.313 10.967 1.00 . A A . 104 LEU HB2 1 1
19 67404 1 1 87 LEU HB3 H 19.660 -25.700 10.374 1.00 . A A . 104 LEU HB3 1 1
19 67405 1 1 87 LEU HD11 H 19.849 -27.788 11.244 1.00 . A A . 104 LEU HD11 1 1
19 67406 1 1 87 LEU HD12 H 20.808 -28.140 12.681 1.00 . A A . 104 LEU HD12 1 1
19 67407 1 1 87 LEU HD13 H 21.591 -28.026 11.106 1.00 . A A . 104 LEU HD13 1 1
19 67408 1 1 87 LEU HD21 H 22.741 -24.870 12.003 1.00 . A A . 104 LEU HD21 1 1
19 67409 1 1 87 LEU HD22 H 23.113 -26.585 11.830 1.00 . A A . 104 LEU HD22 1 1
19 67410 1 1 87 LEU HD23 H 22.589 -25.949 13.390 1.00 . A A . 104 LEU HD23 1 1
19 67411 1 1 87 LEU HG H 20.398 -25.830 12.770 1.00 . A A . 104 LEU HG 1 1
19 67412 1 1 87 LEU N N 22.516 -24.349 9.489 1.00 . A A . 104 LEU N 1 1
19 67413 1 1 87 LEU O O 20.781 -26.554 7.515 1.00 . A A . 104 LEU O 1 1
19 67414 1 1 88 LEU C C 20.202 -24.458 5.418 1.00 . A A . 105 LEU C 1 1
19 67415 1 1 88 LEU CA C 19.317 -24.363 6.657 1.00 . A A . 105 LEU CA 1 1
19 67416 1 1 88 LEU CB C 18.515 -23.061 6.626 1.00 . A A . 105 LEU CB 1 1
19 67417 1 1 88 LEU CD1 C 19.530 -21.199 5.291 1.00 . A A . 105 LEU CD1 1 1
19 67418 1 1 88 LEU CD2 C 18.648 -20.750 7.588 1.00 . A A . 105 LEU CD2 1 1
19 67419 1 1 88 LEU CG C 19.330 -21.769 6.686 1.00 . A A . 105 LEU CG 1 1
19 67420 1 1 88 LEU H H 20.160 -23.653 8.463 1.00 . A A . 105 LEU H 1 1
19 67421 1 1 88 LEU HA H 18.633 -25.198 6.660 1.00 . A A . 105 LEU HA 1 1
19 67422 1 1 88 LEU HB2 H 17.941 -23.048 5.712 1.00 . A A . 105 LEU HB2 1 1
19 67423 1 1 88 LEU HB3 H 17.841 -23.069 7.472 1.00 . A A . 105 LEU HB3 1 1
19 67424 1 1 88 LEU HD11 H 20.278 -20.421 5.324 1.00 . A A . 105 LEU HD11 1 1
19 67425 1 1 88 LEU HD12 H 18.598 -20.788 4.932 1.00 . A A . 105 LEU HD12 1 1
19 67426 1 1 88 LEU HD13 H 19.857 -21.984 4.625 1.00 . A A . 105 LEU HD13 1 1
19 67427 1 1 88 LEU HD21 H 18.444 -21.199 8.548 1.00 . A A . 105 LEU HD21 1 1
19 67428 1 1 88 LEU HD22 H 17.720 -20.432 7.134 1.00 . A A . 105 LEU HD22 1 1
19 67429 1 1 88 LEU HD23 H 19.295 -19.895 7.719 1.00 . A A . 105 LEU HD23 1 1
19 67430 1 1 88 LEU HG H 20.305 -21.984 7.102 1.00 . A A . 105 LEU HG 1 1
19 67431 1 1 88 LEU N N 20.117 -24.435 7.875 1.00 . A A . 105 LEU N 1 1
19 67432 1 1 88 LEU O O 19.872 -25.157 4.459 1.00 . A A . 105 LEU O 1 1
19 67433 1 1 89 ILE C C 22.820 -25.157 4.086 1.00 . A A . 106 ILE C 1 1
19 67434 1 1 89 ILE CA C 22.261 -23.759 4.326 1.00 . A A . 106 ILE CA 1 1
19 67435 1 1 89 ILE CB C 23.430 -22.784 4.561 1.00 . A A . 106 ILE CB 1 1
19 67436 1 1 89 ILE CD1 C 22.504 -20.955 3.053 1.00 . A A . 106 ILE CD1 1 1
19 67437 1 1 89 ILE CG1 C 22.946 -21.337 4.448 1.00 . A A . 106 ILE CG1 1 1
19 67438 1 1 89 ILE CG2 C 24.551 -23.053 3.569 1.00 . A A . 106 ILE CG2 1 1
19 67439 1 1 89 ILE H H 21.535 -23.214 6.238 1.00 . A A . 106 ILE H 1 1
19 67440 1 1 89 ILE HA H 21.725 -23.441 3.444 1.00 . A A . 106 ILE HA 1 1
19 67441 1 1 89 ILE HB H 23.814 -22.952 5.556 1.00 . A A . 106 ILE HB 1 1
19 67442 1 1 89 ILE HD11 H 22.526 -21.827 2.416 1.00 . A A . 106 ILE HD11 1 1
19 67443 1 1 89 ILE HD12 H 21.500 -20.560 3.089 1.00 . A A . 106 ILE HD12 1 1
19 67444 1 1 89 ILE HD13 H 23.173 -20.204 2.657 1.00 . A A . 106 ILE HD13 1 1
19 67445 1 1 89 ILE HG12 H 22.109 -21.191 5.113 1.00 . A A . 106 ILE HG12 1 1
19 67446 1 1 89 ILE HG13 H 23.749 -20.674 4.736 1.00 . A A . 106 ILE HG13 1 1
19 67447 1 1 89 ILE HG21 H 24.137 -23.152 2.576 1.00 . A A . 106 ILE HG21 1 1
19 67448 1 1 89 ILE HG22 H 25.251 -22.231 3.586 1.00 . A A . 106 ILE HG22 1 1
19 67449 1 1 89 ILE HG23 H 25.061 -23.965 3.840 1.00 . A A . 106 ILE HG23 1 1
19 67450 1 1 89 ILE N N 21.327 -23.752 5.446 1.00 . A A . 106 ILE N 1 1
19 67451 1 1 89 ILE O O 22.798 -25.661 2.962 1.00 . A A . 106 ILE O 1 1
19 67452 1 1 90 CYS C C 22.812 -28.135 4.663 1.00 . A A . 107 CYS C 1 1
19 67453 1 1 90 CYS CA C 23.882 -27.121 5.054 1.00 . A A . 107 CYS CA 1 1
19 67454 1 1 90 CYS CB C 24.521 -27.523 6.384 1.00 . A A . 107 CYS CB 1 1
19 67455 1 1 90 CYS H H 23.306 -25.327 6.017 1.00 . A A . 107 CYS H 1 1
19 67456 1 1 90 CYS HA H 24.643 -27.107 4.288 1.00 . A A . 107 CYS HA 1 1
19 67457 1 1 90 CYS HB2 H 25.137 -26.710 6.739 1.00 . A A . 107 CYS HB2 1 1
19 67458 1 1 90 CYS HB3 H 23.741 -27.717 7.105 1.00 . A A . 107 CYS HB3 1 1
19 67459 1 1 90 CYS HG H 25.693 -29.488 7.510 1.00 . A A . 107 CYS HG 1 1
19 67460 1 1 90 CYS N N 23.318 -25.780 5.148 1.00 . A A . 107 CYS N 1 1
19 67461 1 1 90 CYS O O 23.070 -29.057 3.890 1.00 . A A . 107 CYS O 1 1
19 67462 1 1 90 CYS SG S 25.562 -28.998 6.287 1.00 . A A . 107 CYS SG 1 1
19 67463 1 1 91 GLU C C 20.173 -28.854 3.422 1.00 . A A . 108 GLU C 1 1
19 67464 1 1 91 GLU CA C 20.502 -28.859 4.912 1.00 . A A . 108 GLU CA 1 1
19 67465 1 1 91 GLU CB C 19.265 -28.461 5.720 1.00 . A A . 108 GLU CB 1 1
19 67466 1 1 91 GLU CD C 20.268 -29.255 7.898 1.00 . A A . 108 GLU CD 1 1
19 67467 1 1 91 GLU CG C 19.065 -29.292 6.976 1.00 . A A . 108 GLU CG 1 1
19 67468 1 1 91 GLU H H 21.466 -27.204 5.812 1.00 . A A . 108 GLU H 1 1
19 67469 1 1 91 GLU HA H 20.801 -29.856 5.198 1.00 . A A . 108 GLU HA 1 1
19 67470 1 1 91 GLU HB2 H 19.358 -27.424 6.009 1.00 . A A . 108 GLU HB2 1 1
19 67471 1 1 91 GLU HB3 H 18.391 -28.574 5.096 1.00 . A A . 108 GLU HB3 1 1
19 67472 1 1 91 GLU HG2 H 18.209 -28.910 7.512 1.00 . A A . 108 GLU HG2 1 1
19 67473 1 1 91 GLU HG3 H 18.881 -30.317 6.689 1.00 . A A . 108 GLU HG3 1 1
19 67474 1 1 91 GLU N N 21.610 -27.958 5.203 1.00 . A A . 108 GLU N 1 1
19 67475 1 1 91 GLU O O 20.334 -29.863 2.735 1.00 . A A . 108 GLU O 1 1
19 67476 1 1 91 GLU OE1 O 21.313 -29.832 7.532 1.00 . A A . 108 GLU OE1 1 1
19 67477 1 1 91 GLU OE2 O 20.165 -28.649 8.985 1.00 . A A . 108 GLU OE2 1 1
19 67478 1 1 92 PHE C C 20.497 -28.046 0.624 1.00 . A A . 109 PHE C 1 1
19 67479 1 1 92 PHE CA C 19.357 -27.572 1.521 1.00 . A A . 109 PHE CA 1 1
19 67480 1 1 92 PHE CB C 19.013 -26.116 1.200 1.00 . A A . 109 PHE CB 1 1
19 67481 1 1 92 PHE CD1 C 18.270 -26.672 -1.132 1.00 . A A . 109 PHE CD1 1 1
19 67482 1 1 92 PHE CD2 C 19.575 -24.704 -0.798 1.00 . A A . 109 PHE CD2 1 1
19 67483 1 1 92 PHE CE1 C 18.211 -26.407 -2.487 1.00 . A A . 109 PHE CE1 1 1
19 67484 1 1 92 PHE CE2 C 19.519 -24.434 -2.152 1.00 . A A . 109 PHE CE2 1 1
19 67485 1 1 92 PHE CG C 18.951 -25.825 -0.273 1.00 . A A . 109 PHE CG 1 1
19 67486 1 1 92 PHE CZ C 18.837 -25.287 -2.998 1.00 . A A . 109 PHE CZ 1 1
19 67487 1 1 92 PHE H H 19.604 -26.940 3.526 1.00 . A A . 109 PHE H 1 1
19 67488 1 1 92 PHE HA H 18.490 -28.187 1.336 1.00 . A A . 109 PHE HA 1 1
19 67489 1 1 92 PHE HB2 H 18.049 -25.879 1.625 1.00 . A A . 109 PHE HB2 1 1
19 67490 1 1 92 PHE HB3 H 19.762 -25.472 1.635 1.00 . A A . 109 PHE HB3 1 1
19 67491 1 1 92 PHE HD1 H 17.780 -27.549 -0.733 1.00 . A A . 109 PHE HD1 1 1
19 67492 1 1 92 PHE HD2 H 20.109 -24.037 -0.138 1.00 . A A . 109 PHE HD2 1 1
19 67493 1 1 92 PHE HE1 H 17.677 -27.076 -3.145 1.00 . A A . 109 PHE HE1 1 1
19 67494 1 1 92 PHE HE2 H 20.010 -23.558 -2.549 1.00 . A A . 109 PHE HE2 1 1
19 67495 1 1 92 PHE HZ H 18.792 -25.078 -4.056 1.00 . A A . 109 PHE HZ 1 1
19 67496 1 1 92 PHE N N 19.711 -27.710 2.929 1.00 . A A . 109 PHE N 1 1
19 67497 1 1 92 PHE O O 20.292 -28.845 -0.290 1.00 . A A . 109 PHE O 1 1
19 67498 1 1 93 TYR C C 23.130 -29.419 0.192 1.00 . A A . 110 TYR C 1 1
19 67499 1 1 93 TYR CA C 22.872 -27.918 0.110 1.00 . A A . 110 TYR CA 1 1
19 67500 1 1 93 TYR CB C 24.101 -27.150 0.600 1.00 . A A . 110 TYR CB 1 1
19 67501 1 1 93 TYR CD1 C 23.140 -24.848 0.207 1.00 . A A . 110 TYR CD1 1 1
19 67502 1 1 93 TYR CD2 C 25.333 -25.306 -0.608 1.00 . A A . 110 TYR CD2 1 1
19 67503 1 1 93 TYR CE1 C 23.219 -23.562 -0.289 1.00 . A A . 110 TYR CE1 1 1
19 67504 1 1 93 TYR CE2 C 25.421 -24.021 -1.106 1.00 . A A . 110 TYR CE2 1 1
19 67505 1 1 93 TYR CG C 24.192 -25.742 0.056 1.00 . A A . 110 TYR CG 1 1
19 67506 1 1 93 TYR CZ C 24.362 -23.152 -0.945 1.00 . A A . 110 TYR CZ 1 1
19 67507 1 1 93 TYR H H 21.800 -26.915 1.634 1.00 . A A . 110 TYR H 1 1
19 67508 1 1 93 TYR HA H 22.681 -27.652 -0.919 1.00 . A A . 110 TYR HA 1 1
19 67509 1 1 93 TYR HB2 H 24.072 -27.088 1.677 1.00 . A A . 110 TYR HB2 1 1
19 67510 1 1 93 TYR HB3 H 24.992 -27.681 0.299 1.00 . A A . 110 TYR HB3 1 1
19 67511 1 1 93 TYR HD1 H 22.246 -25.172 0.721 1.00 . A A . 110 TYR HD1 1 1
19 67512 1 1 93 TYR HD2 H 26.161 -25.989 -0.732 1.00 . A A . 110 TYR HD2 1 1
19 67513 1 1 93 TYR HE1 H 22.390 -22.881 -0.163 1.00 . A A . 110 TYR HE1 1 1
19 67514 1 1 93 TYR HE2 H 26.316 -23.700 -1.619 1.00 . A A . 110 TYR HE2 1 1
19 67515 1 1 93 TYR HH H 23.583 -21.451 -1.385 1.00 . A A . 110 TYR HH 1 1
19 67516 1 1 93 TYR N N 21.699 -27.548 0.893 1.00 . A A . 110 TYR N 1 1
19 67517 1 1 93 TYR O O 23.532 -30.046 -0.789 1.00 . A A . 110 TYR O 1 1
19 67518 1 1 93 TYR OH O 24.445 -21.871 -1.439 1.00 . A A . 110 TYR OH 1 1
19 67519 1 1 94 LEU C C 22.200 -32.240 0.665 1.00 . A A . 111 LEU C 1 1
19 67520 1 1 94 LEU CA C 23.101 -31.418 1.580 1.00 . A A . 111 LEU CA 1 1
19 67521 1 1 94 LEU CB C 22.830 -31.781 3.041 1.00 . A A . 111 LEU CB 1 1
19 67522 1 1 94 LEU CD1 C 23.605 -31.780 5.425 1.00 . A A . 111 LEU CD1 1 1
19 67523 1 1 94 LEU CD2 C 24.940 -32.976 3.681 1.00 . A A . 111 LEU CD2 1 1
19 67524 1 1 94 LEU CG C 24.045 -31.779 3.970 1.00 . A A . 111 LEU CG 1 1
19 67525 1 1 94 LEU H H 22.576 -29.439 2.112 1.00 . A A . 111 LEU H 1 1
19 67526 1 1 94 LEU HA H 24.132 -31.643 1.347 1.00 . A A . 111 LEU HA 1 1
19 67527 1 1 94 LEU HB2 H 22.116 -31.073 3.431 1.00 . A A . 111 LEU HB2 1 1
19 67528 1 1 94 LEU HB3 H 22.400 -32.772 3.060 1.00 . A A . 111 LEU HB3 1 1
19 67529 1 1 94 LEU HD11 H 23.242 -30.799 5.693 1.00 . A A . 111 LEU HD11 1 1
19 67530 1 1 94 LEU HD12 H 24.443 -32.039 6.055 1.00 . A A . 111 LEU HD12 1 1
19 67531 1 1 94 LEU HD13 H 22.816 -32.506 5.562 1.00 . A A . 111 LEU HD13 1 1
19 67532 1 1 94 LEU HD21 H 25.873 -32.633 3.257 1.00 . A A . 111 LEU HD21 1 1
19 67533 1 1 94 LEU HD22 H 24.446 -33.633 2.979 1.00 . A A . 111 LEU HD22 1 1
19 67534 1 1 94 LEU HD23 H 25.136 -33.509 4.599 1.00 . A A . 111 LEU HD23 1 1
19 67535 1 1 94 LEU HG H 24.621 -30.880 3.797 1.00 . A A . 111 LEU HG 1 1
19 67536 1 1 94 LEU N N 22.896 -29.990 1.368 1.00 . A A . 111 LEU N 1 1
19 67537 1 1 94 LEU O O 22.678 -32.936 -0.232 1.00 . A A . 111 LEU O 1 1
19 67538 1 1 95 ILE C C 20.165 -32.657 -1.400 1.00 . A A . 112 ILE C 1 1
19 67539 1 1 95 ILE CA C 19.926 -32.886 0.089 1.00 . A A . 112 ILE CA 1 1
19 67540 1 1 95 ILE CB C 18.482 -32.478 0.434 1.00 . A A . 112 ILE CB 1 1
19 67541 1 1 95 ILE CD1 C 16.586 -34.176 0.402 1.00 . A A . 112 ILE CD1 1 1
19 67542 1 1 95 ILE CG1 C 17.487 -33.275 -0.413 1.00 . A A . 112 ILE CG1 1 1
19 67543 1 1 95 ILE CG2 C 18.288 -30.984 0.222 1.00 . A A . 112 ILE CG2 1 1
19 67544 1 1 95 ILE H H 20.575 -31.583 1.624 1.00 . A A . 112 ILE H 1 1
19 67545 1 1 95 ILE HA H 20.043 -33.939 0.303 1.00 . A A . 112 ILE HA 1 1
19 67546 1 1 95 ILE HB H 18.310 -32.695 1.477 1.00 . A A . 112 ILE HB 1 1
19 67547 1 1 95 ILE HD11 H 17.082 -35.119 0.579 1.00 . A A . 112 ILE HD11 1 1
19 67548 1 1 95 ILE HD12 H 16.362 -33.703 1.347 1.00 . A A . 112 ILE HD12 1 1
19 67549 1 1 95 ILE HD13 H 15.667 -34.350 -0.139 1.00 . A A . 112 ILE HD13 1 1
19 67550 1 1 95 ILE HG12 H 16.862 -32.590 -0.962 1.00 . A A . 112 ILE HG12 1 1
19 67551 1 1 95 ILE HG13 H 18.034 -33.894 -1.109 1.00 . A A . 112 ILE HG13 1 1
19 67552 1 1 95 ILE HG21 H 19.039 -30.442 0.778 1.00 . A A . 112 ILE HG21 1 1
19 67553 1 1 95 ILE HG22 H 18.384 -30.755 -0.829 1.00 . A A . 112 ILE HG22 1 1
19 67554 1 1 95 ILE HG23 H 17.307 -30.696 0.566 1.00 . A A . 112 ILE HG23 1 1
19 67555 1 1 95 ILE N N 20.894 -32.154 0.895 1.00 . A A . 112 ILE N 1 1
19 67556 1 1 95 ILE O O 20.014 -33.570 -2.212 1.00 . A A . 112 ILE O 1 1
19 67557 1 1 96 LEU C C 22.068 -31.769 -3.648 1.00 . A A . 113 LEU C 1 1
19 67558 1 1 96 LEU CA C 20.803 -31.081 -3.143 1.00 . A A . 113 LEU CA 1 1
19 67559 1 1 96 LEU CB C 20.939 -29.565 -3.291 1.00 . A A . 113 LEU CB 1 1
19 67560 1 1 96 LEU CD1 C 22.355 -29.254 -5.336 1.00 . A A . 113 LEU CD1 1 1
19 67561 1 1 96 LEU CD2 C 19.903 -29.692 -5.570 1.00 . A A . 113 LEU CD2 1 1
19 67562 1 1 96 LEU CG C 20.981 -29.031 -4.723 1.00 . A A . 113 LEU CG 1 1
19 67563 1 1 96 LEU H H 20.644 -30.746 -1.059 1.00 . A A . 113 LEU H 1 1
19 67564 1 1 96 LEU HA H 19.964 -31.419 -3.733 1.00 . A A . 113 LEU HA 1 1
19 67565 1 1 96 LEU HB2 H 20.099 -29.108 -2.792 1.00 . A A . 113 LEU HB2 1 1
19 67566 1 1 96 LEU HB3 H 21.854 -29.266 -2.798 1.00 . A A . 113 LEU HB3 1 1
19 67567 1 1 96 LEU HD11 H 22.378 -30.214 -5.828 1.00 . A A . 113 LEU HD11 1 1
19 67568 1 1 96 LEU HD12 H 23.104 -29.230 -4.558 1.00 . A A . 113 LEU HD12 1 1
19 67569 1 1 96 LEU HD13 H 22.558 -28.474 -6.055 1.00 . A A . 113 LEU HD13 1 1
19 67570 1 1 96 LEU HD21 H 20.329 -30.530 -6.103 1.00 . A A . 113 LEU HD21 1 1
19 67571 1 1 96 LEU HD22 H 19.512 -28.976 -6.278 1.00 . A A . 113 LEU HD22 1 1
19 67572 1 1 96 LEU HD23 H 19.106 -30.040 -4.930 1.00 . A A . 113 LEU HD23 1 1
19 67573 1 1 96 LEU HG H 20.791 -27.967 -4.709 1.00 . A A . 113 LEU HG 1 1
19 67574 1 1 96 LEU N N 20.541 -31.432 -1.751 1.00 . A A . 113 LEU N 1 1
19 67575 1 1 96 LEU O O 22.120 -32.235 -4.786 1.00 . A A . 113 LEU O 1 1
19 67576 1 1 97 ALA C C 24.236 -33.982 -3.089 1.00 . A A . 114 ALA C 1 1
19 67577 1 1 97 ALA CA C 24.347 -32.463 -3.152 1.00 . A A . 114 ALA CA 1 1
19 67578 1 1 97 ALA CB C 25.460 -31.974 -2.237 1.00 . A A . 114 ALA CB 1 1
19 67579 1 1 97 ALA H H 22.981 -31.439 -1.901 1.00 . A A . 114 ALA H 1 1
19 67580 1 1 97 ALA HA H 24.591 -32.171 -4.163 1.00 . A A . 114 ALA HA 1 1
19 67581 1 1 97 ALA HB1 H 25.802 -31.006 -2.573 1.00 . A A . 114 ALA HB1 1 1
19 67582 1 1 97 ALA HB2 H 25.088 -31.895 -1.227 1.00 . A A . 114 ALA HB2 1 1
19 67583 1 1 97 ALA HB3 H 26.281 -32.675 -2.265 1.00 . A A . 114 ALA HB3 1 1
19 67584 1 1 97 ALA N N 23.084 -31.829 -2.794 1.00 . A A . 114 ALA N 1 1
19 67585 1 1 97 ALA O O 25.097 -34.698 -3.599 1.00 . A A . 114 ALA O 1 1
19 67586 1 1 98 ALA C C 22.853 -36.567 -3.700 1.00 . A A . 115 ALA C 1 1
19 67587 1 1 98 ALA CA C 22.947 -35.902 -2.331 1.00 . A A . 115 ALA CA 1 1
19 67588 1 1 98 ALA CB C 21.684 -36.169 -1.526 1.00 . A A . 115 ALA CB 1 1
19 67589 1 1 98 ALA H H 22.519 -33.846 -2.074 1.00 . A A . 115 ALA H 1 1
19 67590 1 1 98 ALA HA H 23.783 -36.324 -1.793 1.00 . A A . 115 ALA HA 1 1
19 67591 1 1 98 ALA HB1 H 21.902 -36.881 -0.742 1.00 . A A . 115 ALA HB1 1 1
19 67592 1 1 98 ALA HB2 H 21.335 -35.246 -1.087 1.00 . A A . 115 ALA HB2 1 1
19 67593 1 1 98 ALA HB3 H 20.921 -36.571 -2.175 1.00 . A A . 115 ALA HB3 1 1
19 67594 1 1 98 ALA N N 23.170 -34.467 -2.460 1.00 . A A . 115 ALA N 1 1
19 67595 1 1 98 ALA O O 22.936 -37.790 -3.813 1.00 . A A . 115 ALA O 1 1
19 67596 1 1 99 ALA C C 23.866 -36.961 -6.524 1.00 . A A . 116 ALA C 1 1
19 67597 1 1 99 ALA CA C 22.577 -36.265 -6.099 1.00 . A A . 116 ALA CA 1 1
19 67598 1 1 99 ALA CB C 22.243 -35.136 -7.062 1.00 . A A . 116 ALA CB 1 1
19 67599 1 1 99 ALA H H 22.622 -34.789 -4.584 1.00 . A A . 116 ALA H 1 1
19 67600 1 1 99 ALA HA H 21.768 -36.980 -6.127 1.00 . A A . 116 ALA HA 1 1
19 67601 1 1 99 ALA HB1 H 23.010 -34.377 -7.005 1.00 . A A . 116 ALA HB1 1 1
19 67602 1 1 99 ALA HB2 H 22.194 -35.524 -8.069 1.00 . A A . 116 ALA HB2 1 1
19 67603 1 1 99 ALA HB3 H 21.290 -34.705 -6.795 1.00 . A A . 116 ALA HB3 1 1
19 67604 1 1 99 ALA N N 22.680 -35.755 -4.738 1.00 . A A . 116 ALA N 1 1
19 67605 1 1 99 ALA O O 23.857 -37.827 -7.400 1.00 . A A . 116 ALA O 1 1
19 67606 1 1 100 THR C C 26.887 -37.826 -4.984 1.00 . A A . 117 THR C 1 1
19 67607 1 1 100 THR CA C 26.271 -37.164 -6.211 1.00 . A A . 117 THR CA 1 1
19 67608 1 1 100 THR CB C 27.249 -36.106 -6.755 1.00 . A A . 117 THR CB 1 1
19 67609 1 1 100 THR CG2 C 26.808 -34.705 -6.356 1.00 . A A . 117 THR CG2 1 1
19 67610 1 1 100 THR H H 24.917 -35.884 -5.208 1.00 . A A . 117 THR H 1 1
19 67611 1 1 100 THR HA H 26.122 -37.913 -6.976 1.00 . A A . 117 THR HA 1 1
19 67612 1 1 100 THR HB H 27.262 -36.170 -7.834 1.00 . A A . 117 THR HB 1 1
19 67613 1 1 100 THR HG1 H 29.131 -36.651 -6.976 1.00 . A A . 117 THR HG1 1 1
19 67614 1 1 100 THR HG21 H 27.596 -34.002 -6.579 1.00 . A A . 117 THR HG21 1 1
19 67615 1 1 100 THR HG22 H 26.594 -34.683 -5.298 1.00 . A A . 117 THR HG22 1 1
19 67616 1 1 100 THR HG23 H 25.920 -34.437 -6.909 1.00 . A A . 117 THR HG23 1 1
19 67617 1 1 100 THR N N 24.974 -36.578 -5.897 1.00 . A A . 117 THR N 1 1
19 67618 1 1 100 THR O O 26.983 -39.050 -4.909 1.00 . A A . 117 THR O 1 1
19 67619 1 1 100 THR OG1 O 28.568 -36.356 -6.257 1.00 . A A . 117 THR OG1 1 1
19 67620 1 1 101 ASN C C 28.618 -36.396 -2.038 1.00 . A A . 118 ASN C 1 1
19 67621 1 1 101 ASN CA C 27.910 -37.515 -2.797 1.00 . A A . 118 ASN CA 1 1
19 67622 1 1 101 ASN CB C 28.902 -38.634 -3.120 1.00 . A A . 118 ASN CB 1 1
19 67623 1 1 101 ASN CG C 28.382 -40.001 -2.718 1.00 . A A . 118 ASN CG 1 1
19 67624 1 1 101 ASN H H 27.200 -36.040 -4.140 1.00 . A A . 118 ASN H 1 1
19 67625 1 1 101 ASN HA H 27.122 -37.912 -2.177 1.00 . A A . 118 ASN HA 1 1
19 67626 1 1 101 ASN HB2 H 29.093 -38.642 -4.184 1.00 . A A . 118 ASN HB2 1 1
19 67627 1 1 101 ASN HB3 H 29.827 -38.451 -2.594 1.00 . A A . 118 ASN HB3 1 1
19 67628 1 1 101 ASN HD21 H 29.126 -40.800 -4.380 1.00 . A A . 118 ASN HD21 1 1
19 67629 1 1 101 ASN HD22 H 28.304 -41.893 -3.323 1.00 . A A . 118 ASN HD22 1 1
19 67630 1 1 101 ASN N N 27.303 -37.008 -4.023 1.00 . A A . 118 ASN N 1 1
19 67631 1 1 101 ASN ND2 N 28.629 -40.999 -3.558 1.00 . A A . 118 ASN ND2 1 1
19 67632 1 1 101 ASN O O 28.104 -35.885 -1.043 1.00 . A A . 118 ASN O 1 1
19 67633 1 1 101 ASN OD1 O 27.767 -40.157 -1.663 1.00 . A A . 118 ASN OD1 1 1
19 67634 1 1 102 VAL C C 29.719 -33.733 -1.616 1.00 . A A . 119 VAL C 1 1
19 67635 1 1 102 VAL CA C 30.579 -34.963 -1.882 1.00 . A A . 119 VAL CA 1 1
19 67636 1 1 102 VAL CB C 31.784 -34.556 -2.752 1.00 . A A . 119 VAL CB 1 1
19 67637 1 1 102 VAL CG1 C 31.336 -34.247 -4.172 1.00 . A A . 119 VAL CG1 1 1
19 67638 1 1 102 VAL CG2 C 32.504 -33.364 -2.140 1.00 . A A . 119 VAL CG2 1 1
19 67639 1 1 102 VAL H H 30.159 -36.467 -3.310 1.00 . A A . 119 VAL H 1 1
19 67640 1 1 102 VAL HA H 30.953 -35.340 -0.941 1.00 . A A . 119 VAL HA 1 1
19 67641 1 1 102 VAL HB H 32.473 -35.387 -2.788 1.00 . A A . 119 VAL HB 1 1
19 67642 1 1 102 VAL HG11 H 32.097 -33.663 -4.670 1.00 . A A . 119 VAL HG11 1 1
19 67643 1 1 102 VAL HG12 H 31.181 -35.171 -4.710 1.00 . A A . 119 VAL HG12 1 1
19 67644 1 1 102 VAL HG13 H 30.414 -33.686 -4.145 1.00 . A A . 119 VAL HG13 1 1
19 67645 1 1 102 VAL HG21 H 32.509 -33.461 -1.064 1.00 . A A . 119 VAL HG21 1 1
19 67646 1 1 102 VAL HG22 H 33.521 -33.332 -2.503 1.00 . A A . 119 VAL HG22 1 1
19 67647 1 1 102 VAL HG23 H 31.994 -32.454 -2.417 1.00 . A A . 119 VAL HG23 1 1
19 67648 1 1 102 VAL N N 29.801 -36.022 -2.514 1.00 . A A . 119 VAL N 1 1
19 67649 1 1 102 VAL O O 28.904 -33.341 -2.451 1.00 . A A . 119 VAL O 1 1
19 67650 1 1 103 ALA C C 30.080 -30.813 0.368 1.00 . A A . 120 ALA C 1 1
19 67651 1 1 103 ALA CA C 29.151 -31.939 -0.074 1.00 . A A . 120 ALA CA 1 1
19 67652 1 1 103 ALA CB C 28.159 -32.272 1.031 1.00 . A A . 120 ALA CB 1 1
19 67653 1 1 103 ALA H H 30.573 -33.486 0.175 1.00 . A A . 120 ALA H 1 1
19 67654 1 1 103 ALA HA H 28.592 -31.612 -0.939 1.00 . A A . 120 ALA HA 1 1
19 67655 1 1 103 ALA HB1 H 27.356 -31.550 1.022 1.00 . A A . 120 ALA HB1 1 1
19 67656 1 1 103 ALA HB2 H 27.758 -33.261 0.868 1.00 . A A . 120 ALA HB2 1 1
19 67657 1 1 103 ALA HB3 H 28.662 -32.239 1.987 1.00 . A A . 120 ALA HB3 1 1
19 67658 1 1 103 ALA N N 29.908 -33.127 -0.449 1.00 . A A . 120 ALA N 1 1
19 67659 1 1 103 ALA O O 30.513 -30.768 1.518 1.00 . A A . 120 ALA O 1 1
19 67660 1 1 104 GLY C C 30.553 -27.698 0.535 1.00 . A A . 121 GLY C 1 1
19 67661 1 1 104 GLY CA C 31.259 -28.792 -0.242 1.00 . A A . 121 GLY CA 1 1
19 67662 1 1 104 GLY H H 30.007 -29.992 -1.457 1.00 . A A . 121 GLY H 1 1
19 67663 1 1 104 GLY HA2 H 32.090 -29.156 0.344 1.00 . A A . 121 GLY HA2 1 1
19 67664 1 1 104 GLY HA3 H 31.637 -28.375 -1.164 1.00 . A A . 121 GLY HA3 1 1
19 67665 1 1 104 GLY N N 30.382 -29.905 -0.555 1.00 . A A . 121 GLY N 1 1
19 67666 1 1 104 GLY O O 31.173 -26.716 0.941 1.00 . A A . 121 GLY O 1 1
19 67667 1 1 105 SER C C 29.139 -26.497 2.778 1.00 . A A . 122 SER C 1 1
19 67668 1 1 105 SER CA C 28.457 -26.884 1.469 1.00 . A A . 122 SER CA 1 1
19 67669 1 1 105 SER CB C 27.058 -27.434 1.752 1.00 . A A . 122 SER CB 1 1
19 67670 1 1 105 SER H H 28.812 -28.672 0.392 1.00 . A A . 122 SER H 1 1
19 67671 1 1 105 SER HA H 28.370 -26.004 0.849 1.00 . A A . 122 SER HA 1 1
19 67672 1 1 105 SER HB2 H 26.347 -26.623 1.747 1.00 . A A . 122 SER HB2 1 1
19 67673 1 1 105 SER HB3 H 26.794 -28.150 0.987 1.00 . A A . 122 SER HB3 1 1
19 67674 1 1 105 SER HG H 26.858 -27.423 3.701 1.00 . A A . 122 SER HG 1 1
19 67675 1 1 105 SER N N 29.250 -27.867 0.741 1.00 . A A . 122 SER N 1 1
19 67676 1 1 105 SER O O 29.077 -25.345 3.207 1.00 . A A . 122 SER O 1 1
19 67677 1 1 105 SER OG O 27.009 -28.077 3.014 1.00 . A A . 122 SER OG 1 1
19 67678 1 1 106 LEU C C 31.385 -26.005 4.572 1.00 . A A . 123 LEU C 1 1
19 67679 1 1 106 LEU CA C 30.485 -27.233 4.668 1.00 . A A . 123 LEU CA 1 1
19 67680 1 1 106 LEU CB C 31.316 -28.458 5.053 1.00 . A A . 123 LEU CB 1 1
19 67681 1 1 106 LEU CD1 C 29.355 -29.987 5.373 1.00 . A A . 123 LEU CD1 1 1
19 67682 1 1 106 LEU CD2 C 31.586 -30.605 6.319 1.00 . A A . 123 LEU CD2 1 1
19 67683 1 1 106 LEU CG C 30.640 -29.459 5.991 1.00 . A A . 123 LEU CG 1 1
19 67684 1 1 106 LEU H H 29.805 -28.367 3.016 1.00 . A A . 123 LEU H 1 1
19 67685 1 1 106 LEU HA H 29.740 -27.059 5.429 1.00 . A A . 123 LEU HA 1 1
19 67686 1 1 106 LEU HB2 H 31.575 -28.980 4.145 1.00 . A A . 123 LEU HB2 1 1
19 67687 1 1 106 LEU HB3 H 32.217 -28.108 5.535 1.00 . A A . 123 LEU HB3 1 1
19 67688 1 1 106 LEU HD11 H 28.776 -29.162 4.987 1.00 . A A . 123 LEU HD11 1 1
19 67689 1 1 106 LEU HD12 H 28.782 -30.509 6.124 1.00 . A A . 123 LEU HD12 1 1
19 67690 1 1 106 LEU HD13 H 29.595 -30.666 4.568 1.00 . A A . 123 LEU HD13 1 1
19 67691 1 1 106 LEU HD21 H 31.633 -30.737 7.390 1.00 . A A . 123 LEU HD21 1 1
19 67692 1 1 106 LEU HD22 H 32.572 -30.377 5.941 1.00 . A A . 123 LEU HD22 1 1
19 67693 1 1 106 LEU HD23 H 31.225 -31.513 5.859 1.00 . A A . 123 LEU HD23 1 1
19 67694 1 1 106 LEU HG H 30.385 -28.960 6.916 1.00 . A A . 123 LEU HG 1 1
19 67695 1 1 106 LEU N N 29.790 -27.469 3.407 1.00 . A A . 123 LEU N 1 1
19 67696 1 1 106 LEU O O 31.435 -25.185 5.489 1.00 . A A . 123 LEU O 1 1
19 67697 1 1 107 PHE C C 32.202 -23.456 3.077 1.00 . A A . 124 PHE C 1 1
19 67698 1 1 107 PHE CA C 32.989 -24.753 3.236 1.00 . A A . 124 PHE CA 1 1
19 67699 1 1 107 PHE CB C 33.855 -24.993 1.998 1.00 . A A . 124 PHE CB 1 1
19 67700 1 1 107 PHE CD1 C 35.464 -26.487 3.213 1.00 . A A . 124 PHE CD1 1 1
19 67701 1 1 107 PHE CD2 C 34.725 -27.145 1.044 1.00 . A A . 124 PHE CD2 1 1
19 67702 1 1 107 PHE CE1 C 36.241 -27.627 3.297 1.00 . A A . 124 PHE CE1 1 1
19 67703 1 1 107 PHE CE2 C 35.500 -28.286 1.122 1.00 . A A . 124 PHE CE2 1 1
19 67704 1 1 107 PHE CG C 34.698 -26.233 2.087 1.00 . A A . 124 PHE CG 1 1
19 67705 1 1 107 PHE CZ C 36.258 -28.528 2.251 1.00 . A A . 124 PHE CZ 1 1
19 67706 1 1 107 PHE H H 32.010 -26.568 2.758 1.00 . A A . 124 PHE H 1 1
19 67707 1 1 107 PHE HA H 33.629 -24.668 4.101 1.00 . A A . 124 PHE HA 1 1
19 67708 1 1 107 PHE HB2 H 33.216 -25.088 1.133 1.00 . A A . 124 PHE HB2 1 1
19 67709 1 1 107 PHE HB3 H 34.516 -24.150 1.860 1.00 . A A . 124 PHE HB3 1 1
19 67710 1 1 107 PHE HD1 H 35.450 -25.783 4.033 1.00 . A A . 124 PHE HD1 1 1
19 67711 1 1 107 PHE HD2 H 34.132 -26.956 0.160 1.00 . A A . 124 PHE HD2 1 1
19 67712 1 1 107 PHE HE1 H 36.832 -27.813 4.181 1.00 . A A . 124 PHE HE1 1 1
19 67713 1 1 107 PHE HE2 H 35.511 -28.989 0.302 1.00 . A A . 124 PHE HE2 1 1
19 67714 1 1 107 PHE HZ H 36.865 -29.419 2.314 1.00 . A A . 124 PHE HZ 1 1
19 67715 1 1 107 PHE N N 32.092 -25.882 3.453 1.00 . A A . 124 PHE N 1 1
19 67716 1 1 107 PHE O O 32.453 -22.473 3.776 1.00 . A A . 124 PHE O 1 1
19 67717 1 1 108 LYS C C 29.743 -21.811 3.180 1.00 . A A . 125 LYS C 1 1
19 67718 1 1 108 LYS CA C 30.422 -22.285 1.899 1.00 . A A . 125 LYS CA 1 1
19 67719 1 1 108 LYS CB C 29.367 -22.597 0.835 1.00 . A A . 125 LYS CB 1 1
19 67720 1 1 108 LYS CD C 29.707 -22.679 -1.652 1.00 . A A . 125 LYS CD 1 1
19 67721 1 1 108 LYS CE C 30.722 -22.100 -2.626 1.00 . A A . 125 LYS CE 1 1
19 67722 1 1 108 LYS CG C 29.528 -21.784 -0.438 1.00 . A A . 125 LYS CG 1 1
19 67723 1 1 108 LYS H H 31.096 -24.273 1.626 1.00 . A A . 125 LYS H 1 1
19 67724 1 1 108 LYS HA H 31.066 -21.498 1.535 1.00 . A A . 125 LYS HA 1 1
19 67725 1 1 108 LYS HB2 H 29.431 -23.644 0.579 1.00 . A A . 125 LYS HB2 1 1
19 67726 1 1 108 LYS HB3 H 28.389 -22.395 1.246 1.00 . A A . 125 LYS HB3 1 1
19 67727 1 1 108 LYS HD2 H 30.050 -23.649 -1.326 1.00 . A A . 125 LYS HD2 1 1
19 67728 1 1 108 LYS HD3 H 28.756 -22.782 -2.156 1.00 . A A . 125 LYS HD3 1 1
19 67729 1 1 108 LYS HE2 H 30.687 -21.024 -2.565 1.00 . A A . 125 LYS HE2 1 1
19 67730 1 1 108 LYS HE3 H 31.706 -22.445 -2.346 1.00 . A A . 125 LYS HE3 1 1
19 67731 1 1 108 LYS HG2 H 28.647 -21.176 -0.579 1.00 . A A . 125 LYS HG2 1 1
19 67732 1 1 108 LYS HG3 H 30.395 -21.147 -0.340 1.00 . A A . 125 LYS HG3 1 1
19 67733 1 1 108 LYS HZ1 H 31.304 -22.422 -4.606 1.00 . A A . 125 LYS HZ1 1 1
19 67734 1 1 108 LYS HZ2 H 29.699 -21.917 -4.438 1.00 . A A . 125 LYS HZ2 1 1
19 67735 1 1 108 LYS HZ3 H 30.129 -23.507 -4.053 1.00 . A A . 125 LYS HZ3 1 1
19 67736 1 1 108 LYS N N 31.249 -23.459 2.152 1.00 . A A . 125 LYS N 1 1
19 67737 1 1 108 LYS NZ N 30.444 -22.516 -4.029 1.00 . A A . 125 LYS NZ 1 1
19 67738 1 1 108 LYS O O 29.831 -20.639 3.545 1.00 . A A . 125 LYS O 1 1
19 67739 1 1 109 LYS C C 29.356 -21.905 6.157 1.00 . A A . 126 LYS C 1 1
19 67740 1 1 109 LYS CA C 28.375 -22.409 5.103 1.00 . A A . 126 LYS CA 1 1
19 67741 1 1 109 LYS CB C 27.631 -23.638 5.629 1.00 . A A . 126 LYS CB 1 1
19 67742 1 1 109 LYS CD C 28.469 -24.297 7.904 1.00 . A A . 126 LYS CD 1 1
19 67743 1 1 109 LYS CE C 28.894 -23.488 9.120 1.00 . A A . 126 LYS CE 1 1
19 67744 1 1 109 LYS CG C 27.369 -23.596 7.125 1.00 . A A . 126 LYS CG 1 1
19 67745 1 1 109 LYS H H 29.033 -23.649 3.519 1.00 . A A . 126 LYS H 1 1
19 67746 1 1 109 LYS HA H 27.660 -21.629 4.892 1.00 . A A . 126 LYS HA 1 1
19 67747 1 1 109 LYS HB2 H 26.681 -23.715 5.121 1.00 . A A . 126 LYS HB2 1 1
19 67748 1 1 109 LYS HB3 H 28.218 -24.519 5.413 1.00 . A A . 126 LYS HB3 1 1
19 67749 1 1 109 LYS HD2 H 28.107 -25.260 8.234 1.00 . A A . 126 LYS HD2 1 1
19 67750 1 1 109 LYS HD3 H 29.324 -24.435 7.257 1.00 . A A . 126 LYS HD3 1 1
19 67751 1 1 109 LYS HE2 H 29.969 -23.391 9.113 1.00 . A A . 126 LYS HE2 1 1
19 67752 1 1 109 LYS HE3 H 28.443 -22.509 9.059 1.00 . A A . 126 LYS HE3 1 1
19 67753 1 1 109 LYS HG2 H 27.318 -22.565 7.444 1.00 . A A . 126 LYS HG2 1 1
19 67754 1 1 109 LYS HG3 H 26.427 -24.085 7.330 1.00 . A A . 126 LYS HG3 1 1
19 67755 1 1 109 LYS HZ1 H 28.206 -23.415 11.090 1.00 . A A . 126 LYS HZ1 1 1
19 67756 1 1 109 LYS HZ2 H 29.255 -24.704 10.780 1.00 . A A . 126 LYS HZ2 1 1
19 67757 1 1 109 LYS HZ3 H 27.658 -24.761 10.224 1.00 . A A . 126 LYS HZ3 1 1
19 67758 1 1 109 LYS N N 29.067 -22.731 3.860 1.00 . A A . 126 LYS N 1 1
19 67759 1 1 109 LYS NZ N 28.474 -24.138 10.392 1.00 . A A . 126 LYS NZ 1 1
19 67760 1 1 109 LYS O O 29.032 -21.016 6.946 1.00 . A A . 126 LYS O 1 1
19 67761 1 1 110 LEU C C 32.061 -20.659 6.853 1.00 . A A . 127 LEU C 1 1
19 67762 1 1 110 LEU CA C 31.584 -22.083 7.120 1.00 . A A . 127 LEU CA 1 1
19 67763 1 1 110 LEU CB C 32.767 -23.051 7.052 1.00 . A A . 127 LEU CB 1 1
19 67764 1 1 110 LEU CD1 C 33.878 -23.655 9.217 1.00 . A A . 127 LEU CD1 1 1
19 67765 1 1 110 LEU CD2 C 35.261 -22.915 7.268 1.00 . A A . 127 LEU CD2 1 1
19 67766 1 1 110 LEU CG C 33.934 -22.752 7.994 1.00 . A A . 127 LEU CG 1 1
19 67767 1 1 110 LEU H H 30.755 -23.178 5.510 1.00 . A A . 127 LEU H 1 1
19 67768 1 1 110 LEU HA H 31.151 -22.125 8.108 1.00 . A A . 127 LEU HA 1 1
19 67769 1 1 110 LEU HB2 H 32.400 -24.038 7.284 1.00 . A A . 127 LEU HB2 1 1
19 67770 1 1 110 LEU HB3 H 33.146 -23.038 6.040 1.00 . A A . 127 LEU HB3 1 1
19 67771 1 1 110 LEU HD11 H 32.872 -23.669 9.608 1.00 . A A . 127 LEU HD11 1 1
19 67772 1 1 110 LEU HD12 H 34.553 -23.280 9.972 1.00 . A A . 127 LEU HD12 1 1
19 67773 1 1 110 LEU HD13 H 34.171 -24.656 8.938 1.00 . A A . 127 LEU HD13 1 1
19 67774 1 1 110 LEU HD21 H 35.624 -23.923 7.405 1.00 . A A . 127 LEU HD21 1 1
19 67775 1 1 110 LEU HD22 H 35.980 -22.216 7.671 1.00 . A A . 127 LEU HD22 1 1
19 67776 1 1 110 LEU HD23 H 35.121 -22.722 6.215 1.00 . A A . 127 LEU HD23 1 1
19 67777 1 1 110 LEU HG H 33.861 -21.727 8.334 1.00 . A A . 127 LEU HG 1 1
19 67778 1 1 110 LEU N N 30.555 -22.476 6.163 1.00 . A A . 127 LEU N 1 1
19 67779 1 1 110 LEU O O 32.108 -19.828 7.761 1.00 . A A . 127 LEU O 1 1
19 67780 1 1 111 LEU C C 31.761 -18.030 5.315 1.00 . A A . 128 LEU C 1 1
19 67781 1 1 111 LEU CA C 32.883 -19.059 5.214 1.00 . A A . 128 LEU CA 1 1
19 67782 1 1 111 LEU CB C 33.435 -19.089 3.787 1.00 . A A . 128 LEU CB 1 1
19 67783 1 1 111 LEU CD1 C 35.426 -19.865 2.476 1.00 . A A . 128 LEU CD1 1 1
19 67784 1 1 111 LEU CD2 C 35.418 -17.583 3.502 1.00 . A A . 128 LEU CD2 1 1
19 67785 1 1 111 LEU CG C 34.957 -19.025 3.654 1.00 . A A . 128 LEU CG 1 1
19 67786 1 1 111 LEU H H 32.354 -21.087 4.922 1.00 . A A . 128 LEU H 1 1
19 67787 1 1 111 LEU HA H 33.676 -18.777 5.891 1.00 . A A . 128 LEU HA 1 1
19 67788 1 1 111 LEU HB2 H 33.101 -20.005 3.323 1.00 . A A . 128 LEU HB2 1 1
19 67789 1 1 111 LEU HB3 H 33.019 -18.246 3.254 1.00 . A A . 128 LEU HB3 1 1
19 67790 1 1 111 LEU HD11 H 34.859 -20.782 2.440 1.00 . A A . 128 LEU HD11 1 1
19 67791 1 1 111 LEU HD12 H 36.475 -20.093 2.592 1.00 . A A . 128 LEU HD12 1 1
19 67792 1 1 111 LEU HD13 H 35.277 -19.313 1.559 1.00 . A A . 128 LEU HD13 1 1
19 67793 1 1 111 LEU HD21 H 35.950 -17.280 4.392 1.00 . A A . 128 LEU HD21 1 1
19 67794 1 1 111 LEU HD22 H 34.559 -16.943 3.360 1.00 . A A . 128 LEU HD22 1 1
19 67795 1 1 111 LEU HD23 H 36.073 -17.503 2.646 1.00 . A A . 128 LEU HD23 1 1
19 67796 1 1 111 LEU HG H 35.407 -19.428 4.551 1.00 . A A . 128 LEU HG 1 1
19 67797 1 1 111 LEU N N 32.412 -20.384 5.602 1.00 . A A . 128 LEU N 1 1
19 67798 1 1 111 LEU O O 31.861 -17.059 6.064 1.00 . A A . 128 LEU O 1 1
19 67799 1 1 112 VAL C C 28.988 -17.182 5.972 1.00 . A A . 129 VAL C 1 1
19 67800 1 1 112 VAL CA C 29.549 -17.347 4.564 1.00 . A A . 129 VAL CA 1 1
19 67801 1 1 112 VAL CB C 28.430 -17.850 3.633 1.00 . A A . 129 VAL CB 1 1
19 67802 1 1 112 VAL CG1 C 27.227 -16.921 3.694 1.00 . A A . 129 VAL CG1 1 1
19 67803 1 1 112 VAL CG2 C 28.942 -17.979 2.206 1.00 . A A . 129 VAL CG2 1 1
19 67804 1 1 112 VAL H H 30.671 -19.044 3.980 1.00 . A A . 129 VAL H 1 1
19 67805 1 1 112 VAL HA H 29.883 -16.385 4.204 1.00 . A A . 129 VAL HA 1 1
19 67806 1 1 112 VAL HB H 28.119 -18.827 3.971 1.00 . A A . 129 VAL HB 1 1
19 67807 1 1 112 VAL HG11 H 26.668 -16.995 2.772 1.00 . A A . 129 VAL HG11 1 1
19 67808 1 1 112 VAL HG12 H 26.595 -17.203 4.523 1.00 . A A . 129 VAL HG12 1 1
19 67809 1 1 112 VAL HG13 H 27.564 -15.904 3.828 1.00 . A A . 129 VAL HG13 1 1
19 67810 1 1 112 VAL HG21 H 29.473 -17.080 1.933 1.00 . A A . 129 VAL HG21 1 1
19 67811 1 1 112 VAL HG22 H 29.609 -18.826 2.138 1.00 . A A . 129 VAL HG22 1 1
19 67812 1 1 112 VAL HG23 H 28.108 -18.124 1.536 1.00 . A A . 129 VAL HG23 1 1
19 67813 1 1 112 VAL N N 30.692 -18.252 4.557 1.00 . A A . 129 VAL N 1 1
19 67814 1 1 112 VAL O O 28.728 -16.066 6.421 1.00 . A A . 129 VAL O 1 1
19 67815 1 1 113 GLY C C 29.162 -17.476 8.962 1.00 . A A . 130 GLY C 1 1
19 67816 1 1 113 GLY CA C 28.273 -18.258 8.015 1.00 . A A . 130 GLY CA 1 1
19 67817 1 1 113 GLY H H 29.027 -19.163 6.256 1.00 . A A . 130 GLY H 1 1
19 67818 1 1 113 GLY HA2 H 27.296 -17.799 7.993 1.00 . A A . 130 GLY HA2 1 1
19 67819 1 1 113 GLY HA3 H 28.176 -19.269 8.384 1.00 . A A . 130 GLY HA3 1 1
19 67820 1 1 113 GLY N N 28.802 -18.301 6.665 1.00 . A A . 130 GLY N 1 1
19 67821 1 1 113 GLY O O 28.673 -16.727 9.808 1.00 . A A . 130 GLY O 1 1
19 67822 1 1 114 SER C C 31.403 -15.456 9.417 1.00 . A A . 131 SER C 1 1
19 67823 1 1 114 SER CA C 31.431 -16.959 9.674 1.00 . A A . 131 SER CA 1 1
19 67824 1 1 114 SER CB C 32.842 -17.502 9.436 1.00 . A A . 131 SER CB 1 1
19 67825 1 1 114 SER H H 30.801 -18.261 8.128 1.00 . A A . 131 SER H 1 1
19 67826 1 1 114 SER HA H 31.153 -17.142 10.702 1.00 . A A . 131 SER HA 1 1
19 67827 1 1 114 SER HB2 H 33.005 -17.621 8.376 1.00 . A A . 131 SER HB2 1 1
19 67828 1 1 114 SER HB3 H 33.565 -16.806 9.836 1.00 . A A . 131 SER HB3 1 1
19 67829 1 1 114 SER HG H 32.928 -18.654 11.019 1.00 . A A . 131 SER HG 1 1
19 67830 1 1 114 SER N N 30.472 -17.651 8.821 1.00 . A A . 131 SER N 1 1
19 67831 1 1 114 SER O O 31.209 -14.660 10.336 1.00 . A A . 131 SER O 1 1
19 67832 1 1 114 SER OG O 33.018 -18.758 10.069 1.00 . A A . 131 SER OG 1 1
19 67833 1 1 115 LEU C C 30.326 -12.973 8.263 1.00 . A A . 132 LEU C 1 1
19 67834 1 1 115 LEU CA C 31.595 -13.666 7.778 1.00 . A A . 132 LEU CA 1 1
19 67835 1 1 115 LEU CB C 31.717 -13.527 6.260 1.00 . A A . 132 LEU CB 1 1
19 67836 1 1 115 LEU CD1 C 32.486 -11.143 6.331 1.00 . A A . 132 LEU CD1 1 1
19 67837 1 1 115 LEU CD2 C 34.162 -12.987 6.120 1.00 . A A . 132 LEU CD2 1 1
19 67838 1 1 115 LEU CG C 32.758 -12.525 5.759 1.00 . A A . 132 LEU CG 1 1
19 67839 1 1 115 LEU H H 31.748 -15.754 7.470 1.00 . A A . 132 LEU H 1 1
19 67840 1 1 115 LEU HA H 32.448 -13.195 8.244 1.00 . A A . 132 LEU HA 1 1
19 67841 1 1 115 LEU HB2 H 31.973 -14.496 5.859 1.00 . A A . 132 LEU HB2 1 1
19 67842 1 1 115 LEU HB3 H 30.753 -13.224 5.878 1.00 . A A . 132 LEU HB3 1 1
19 67843 1 1 115 LEU HD11 H 32.739 -11.131 7.380 1.00 . A A . 132 LEU HD11 1 1
19 67844 1 1 115 LEU HD12 H 31.440 -10.902 6.211 1.00 . A A . 132 LEU HD12 1 1
19 67845 1 1 115 LEU HD13 H 33.085 -10.412 5.807 1.00 . A A . 132 LEU HD13 1 1
19 67846 1 1 115 LEU HD21 H 34.103 -13.906 6.686 1.00 . A A . 132 LEU HD21 1 1
19 67847 1 1 115 LEU HD22 H 34.648 -12.228 6.716 1.00 . A A . 132 LEU HD22 1 1
19 67848 1 1 115 LEU HD23 H 34.729 -13.156 5.217 1.00 . A A . 132 LEU HD23 1 1
19 67849 1 1 115 LEU HG H 32.694 -12.458 4.681 1.00 . A A . 132 LEU HG 1 1
19 67850 1 1 115 LEU N N 31.598 -15.074 8.159 1.00 . A A . 132 LEU N 1 1
19 67851 1 1 115 LEU O O 30.385 -11.951 8.947 1.00 . A A . 132 LEU O 1 1
19 67852 1 1 116 VAL C C 27.787 -12.873 9.823 1.00 . A A . 133 VAL C 1 1
19 67853 1 1 116 VAL CA C 27.892 -12.976 8.306 1.00 . A A . 133 VAL CA 1 1
19 67854 1 1 116 VAL CB C 26.720 -13.825 7.778 1.00 . A A . 133 VAL CB 1 1
19 67855 1 1 116 VAL CG1 C 25.390 -13.225 8.210 1.00 . A A . 133 VAL CG1 1 1
19 67856 1 1 116 VAL CG2 C 26.792 -13.948 6.264 1.00 . A A . 133 VAL CG2 1 1
19 67857 1 1 116 VAL H H 29.193 -14.351 7.359 1.00 . A A . 133 VAL H 1 1
19 67858 1 1 116 VAL HA H 27.812 -11.986 7.881 1.00 . A A . 133 VAL HA 1 1
19 67859 1 1 116 VAL HB H 26.798 -14.814 8.203 1.00 . A A . 133 VAL HB 1 1
19 67860 1 1 116 VAL HG11 H 24.796 -13.983 8.700 1.00 . A A . 133 VAL HG11 1 1
19 67861 1 1 116 VAL HG12 H 25.568 -12.408 8.893 1.00 . A A . 133 VAL HG12 1 1
19 67862 1 1 116 VAL HG13 H 24.861 -12.861 7.341 1.00 . A A . 133 VAL HG13 1 1
19 67863 1 1 116 VAL HG21 H 27.772 -13.648 5.925 1.00 . A A . 133 VAL HG21 1 1
19 67864 1 1 116 VAL HG22 H 26.610 -14.974 5.976 1.00 . A A . 133 VAL HG22 1 1
19 67865 1 1 116 VAL HG23 H 26.044 -13.312 5.814 1.00 . A A . 133 VAL HG23 1 1
19 67866 1 1 116 VAL N N 29.176 -13.537 7.905 1.00 . A A . 133 VAL N 1 1
19 67867 1 1 116 VAL O O 27.352 -11.853 10.357 1.00 . A A . 133 VAL O 1 1
19 67868 1 1 117 MET C C 29.036 -12.880 12.564 1.00 . A A . 134 MET C 1 1
19 67869 1 1 117 MET CA C 28.141 -13.963 11.970 1.00 . A A . 134 MET CA 1 1
19 67870 1 1 117 MET CB C 28.570 -15.337 12.489 1.00 . A A . 134 MET CB 1 1
19 67871 1 1 117 MET CE C 31.247 -16.704 13.869 1.00 . A A . 134 MET CE 1 1
19 67872 1 1 117 MET CG C 28.822 -15.368 13.988 1.00 . A A . 134 MET CG 1 1
19 67873 1 1 117 MET H H 28.526 -14.719 10.031 1.00 . A A . 134 MET H 1 1
19 67874 1 1 117 MET HA H 27.121 -13.777 12.271 1.00 . A A . 134 MET HA 1 1
19 67875 1 1 117 MET HB2 H 27.794 -16.053 12.262 1.00 . A A . 134 MET HB2 1 1
19 67876 1 1 117 MET HB3 H 29.479 -15.631 11.987 1.00 . A A . 134 MET HB3 1 1
19 67877 1 1 117 MET HE1 H 30.918 -16.916 12.862 1.00 . A A . 134 MET HE1 1 1
19 67878 1 1 117 MET HE2 H 32.326 -16.651 13.891 1.00 . A A . 134 MET HE2 1 1
19 67879 1 1 117 MET HE3 H 30.911 -17.489 14.531 1.00 . A A . 134 MET HE3 1 1
19 67880 1 1 117 MET HG2 H 28.249 -14.580 14.453 1.00 . A A . 134 MET HG2 1 1
19 67881 1 1 117 MET HG3 H 28.496 -16.323 14.374 1.00 . A A . 134 MET HG3 1 1
19 67882 1 1 117 MET N N 28.189 -13.935 10.513 1.00 . A A . 134 MET N 1 1
19 67883 1 1 117 MET O O 28.659 -12.207 13.524 1.00 . A A . 134 MET O 1 1
19 67884 1 1 117 MET SD S 30.562 -15.139 14.404 1.00 . A A . 134 MET SD 1 1
19 67885 1 1 118 LEU C C 30.579 -10.313 12.359 1.00 . A A . 135 LEU C 1 1
19 67886 1 1 118 LEU CA C 31.171 -11.716 12.462 1.00 . A A . 135 LEU CA 1 1
19 67887 1 1 118 LEU CB C 32.469 -11.794 11.656 1.00 . A A . 135 LEU CB 1 1
19 67888 1 1 118 LEU CD1 C 34.866 -11.083 11.830 1.00 . A A . 135 LEU CD1 1 1
19 67889 1 1 118 LEU CD2 C 33.209 -9.611 10.672 1.00 . A A . 135 LEU CD2 1 1
19 67890 1 1 118 LEU CG C 33.422 -10.607 11.802 1.00 . A A . 135 LEU CG 1 1
19 67891 1 1 118 LEU H H 30.466 -13.283 11.227 1.00 . A A . 135 LEU H 1 1
19 67892 1 1 118 LEU HA H 31.386 -11.927 13.498 1.00 . A A . 135 LEU HA 1 1
19 67893 1 1 118 LEU HB2 H 32.998 -12.682 11.967 1.00 . A A . 135 LEU HB2 1 1
19 67894 1 1 118 LEU HB3 H 32.205 -11.882 10.612 1.00 . A A . 135 LEU HB3 1 1
19 67895 1 1 118 LEU HD11 H 35.055 -11.711 10.973 1.00 . A A . 135 LEU HD11 1 1
19 67896 1 1 118 LEU HD12 H 35.042 -11.645 12.735 1.00 . A A . 135 LEU HD12 1 1
19 67897 1 1 118 LEU HD13 H 35.527 -10.228 11.804 1.00 . A A . 135 LEU HD13 1 1
19 67898 1 1 118 LEU HD21 H 32.590 -8.798 11.022 1.00 . A A . 135 LEU HD21 1 1
19 67899 1 1 118 LEU HD22 H 32.721 -10.104 9.844 1.00 . A A . 135 LEU HD22 1 1
19 67900 1 1 118 LEU HD23 H 34.163 -9.223 10.349 1.00 . A A . 135 LEU HD23 1 1
19 67901 1 1 118 LEU HG H 33.219 -10.103 12.737 1.00 . A A . 135 LEU HG 1 1
19 67902 1 1 118 LEU N N 30.222 -12.717 11.988 1.00 . A A . 135 LEU N 1 1
19 67903 1 1 118 LEU O O 30.478 -9.596 13.354 1.00 . A A . 135 LEU O 1 1
19 67904 1 1 119 VAL C C 28.438 -8.355 11.863 1.00 . A A . 136 VAL C 1 1
19 67905 1 1 119 VAL CA C 29.603 -8.614 10.915 1.00 . A A . 136 VAL CA 1 1
19 67906 1 1 119 VAL CB C 29.111 -8.468 9.462 1.00 . A A . 136 VAL CB 1 1
19 67907 1 1 119 VAL CG1 C 28.566 -7.068 9.222 1.00 . A A . 136 VAL CG1 1 1
19 67908 1 1 119 VAL CG2 C 30.233 -8.787 8.486 1.00 . A A . 136 VAL CG2 1 1
19 67909 1 1 119 VAL H H 30.295 -10.545 10.393 1.00 . A A . 136 VAL H 1 1
19 67910 1 1 119 VAL HA H 30.369 -7.872 11.090 1.00 . A A . 136 VAL HA 1 1
19 67911 1 1 119 VAL HB H 28.311 -9.175 9.302 1.00 . A A . 136 VAL HB 1 1
19 67912 1 1 119 VAL HG11 H 27.771 -6.866 9.924 1.00 . A A . 136 VAL HG11 1 1
19 67913 1 1 119 VAL HG12 H 29.358 -6.345 9.354 1.00 . A A . 136 VAL HG12 1 1
19 67914 1 1 119 VAL HG13 H 28.181 -7.001 8.215 1.00 . A A . 136 VAL HG13 1 1
19 67915 1 1 119 VAL HG21 H 31.131 -9.025 9.036 1.00 . A A . 136 VAL HG21 1 1
19 67916 1 1 119 VAL HG22 H 29.950 -9.633 7.875 1.00 . A A . 136 VAL HG22 1 1
19 67917 1 1 119 VAL HG23 H 30.414 -7.931 7.853 1.00 . A A . 136 VAL HG23 1 1
19 67918 1 1 119 VAL N N 30.188 -9.929 11.148 1.00 . A A . 136 VAL N 1 1
19 67919 1 1 119 VAL O O 28.402 -7.338 12.556 1.00 . A A . 136 VAL O 1 1
19 67920 1 1 120 PHE C C 26.737 -8.934 14.204 1.00 . A A . 137 PHE C 1 1
19 67921 1 1 120 PHE CA C 26.319 -9.155 12.753 1.00 . A A . 137 PHE CA 1 1
19 67922 1 1 120 PHE CB C 25.442 -10.404 12.648 1.00 . A A . 137 PHE CB 1 1
19 67923 1 1 120 PHE CD1 C 23.369 -9.147 13.297 1.00 . A A . 137 PHE CD1 1 1
19 67924 1 1 120 PHE CD2 C 23.215 -10.762 11.548 1.00 . A A . 137 PHE CD2 1 1
19 67925 1 1 120 PHE CE1 C 22.023 -8.863 13.158 1.00 . A A . 137 PHE CE1 1 1
19 67926 1 1 120 PHE CE2 C 21.869 -10.481 11.404 1.00 . A A . 137 PHE CE2 1 1
19 67927 1 1 120 PHE CG C 23.979 -10.098 12.495 1.00 . A A . 137 PHE CG 1 1
19 67928 1 1 120 PHE CZ C 21.272 -9.532 12.211 1.00 . A A . 137 PHE CZ 1 1
19 67929 1 1 120 PHE H H 27.572 -10.072 11.314 1.00 . A A . 137 PHE H 1 1
19 67930 1 1 120 PHE HA H 25.753 -8.299 12.420 1.00 . A A . 137 PHE HA 1 1
19 67931 1 1 120 PHE HB2 H 25.751 -10.981 11.790 1.00 . A A . 137 PHE HB2 1 1
19 67932 1 1 120 PHE HB3 H 25.566 -10.998 13.541 1.00 . A A . 137 PHE HB3 1 1
19 67933 1 1 120 PHE HD1 H 23.955 -8.624 14.038 1.00 . A A . 137 PHE HD1 1 1
19 67934 1 1 120 PHE HD2 H 23.680 -11.505 10.918 1.00 . A A . 137 PHE HD2 1 1
19 67935 1 1 120 PHE HE1 H 21.560 -8.120 13.790 1.00 . A A . 137 PHE HE1 1 1
19 67936 1 1 120 PHE HE2 H 21.284 -11.006 10.663 1.00 . A A . 137 PHE HE2 1 1
19 67937 1 1 120 PHE HZ H 20.221 -9.311 12.100 1.00 . A A . 137 PHE HZ 1 1
19 67938 1 1 120 PHE N N 27.487 -9.282 11.890 1.00 . A A . 137 PHE N 1 1
19 67939 1 1 120 PHE O O 26.138 -8.130 14.919 1.00 . A A . 137 PHE O 1 1
19 67940 1 1 121 GLY C C 28.803 -8.143 16.286 1.00 . A A . 138 GLY C 1 1
19 67941 1 1 121 GLY CA C 28.249 -9.523 15.996 1.00 . A A . 138 GLY CA 1 1
19 67942 1 1 121 GLY H H 28.208 -10.279 14.019 1.00 . A A . 138 GLY H 1 1
19 67943 1 1 121 GLY HA2 H 27.433 -9.722 16.675 1.00 . A A . 138 GLY HA2 1 1
19 67944 1 1 121 GLY HA3 H 29.028 -10.253 16.163 1.00 . A A . 138 GLY HA3 1 1
19 67945 1 1 121 GLY N N 27.769 -9.654 14.633 1.00 . A A . 138 GLY N 1 1
19 67946 1 1 121 GLY O O 28.418 -7.504 17.266 1.00 . A A . 138 GLY O 1 1
19 67947 1 1 122 TYR C C 29.267 -5.266 15.566 1.00 . A A . 139 TYR C 1 1
19 67948 1 1 122 TYR CA C 30.322 -6.368 15.604 1.00 . A A . 139 TYR CA 1 1
19 67949 1 1 122 TYR CB C 31.370 -6.124 14.517 1.00 . A A . 139 TYR CB 1 1
19 67950 1 1 122 TYR CD1 C 33.500 -6.038 15.872 1.00 . A A . 139 TYR CD1 1 1
19 67951 1 1 122 TYR CD2 C 33.289 -7.737 14.214 1.00 . A A . 139 TYR CD2 1 1
19 67952 1 1 122 TYR CE1 C 34.756 -6.507 16.201 1.00 . A A . 139 TYR CE1 1 1
19 67953 1 1 122 TYR CE2 C 34.544 -8.215 14.537 1.00 . A A . 139 TYR CE2 1 1
19 67954 1 1 122 TYR CG C 32.745 -6.643 14.874 1.00 . A A . 139 TYR CG 1 1
19 67955 1 1 122 TYR CZ C 35.274 -7.597 15.531 1.00 . A A . 139 TYR CZ 1 1
19 67956 1 1 122 TYR H H 29.978 -8.235 14.671 1.00 . A A . 139 TYR H 1 1
19 67957 1 1 122 TYR HA H 30.808 -6.351 16.569 1.00 . A A . 139 TYR HA 1 1
19 67958 1 1 122 TYR HB2 H 31.057 -6.614 13.609 1.00 . A A . 139 TYR HB2 1 1
19 67959 1 1 122 TYR HB3 H 31.452 -5.062 14.338 1.00 . A A . 139 TYR HB3 1 1
19 67960 1 1 122 TYR HD1 H 33.091 -5.185 16.394 1.00 . A A . 139 TYR HD1 1 1
19 67961 1 1 122 TYR HD2 H 32.715 -8.219 13.435 1.00 . A A . 139 TYR HD2 1 1
19 67962 1 1 122 TYR HE1 H 35.328 -6.024 16.979 1.00 . A A . 139 TYR HE1 1 1
19 67963 1 1 122 TYR HE2 H 34.950 -9.067 14.013 1.00 . A A . 139 TYR HE2 1 1
19 67964 1 1 122 TYR HH H 36.997 -7.403 16.362 1.00 . A A . 139 TYR HH 1 1
19 67965 1 1 122 TYR N N 29.711 -7.680 15.433 1.00 . A A . 139 TYR N 1 1
19 67966 1 1 122 TYR O O 29.141 -4.479 16.503 1.00 . A A . 139 TYR O 1 1
19 67967 1 1 122 TYR OH O 36.525 -8.068 15.855 1.00 . A A . 139 TYR OH 1 1
19 67968 1 1 123 MET C C 26.460 -4.289 15.456 1.00 . A A . 140 MET C 1 1
19 67969 1 1 123 MET CA C 27.466 -4.214 14.312 1.00 . A A . 140 MET CA 1 1
19 67970 1 1 123 MET CB C 26.749 -4.405 12.974 1.00 . A A . 140 MET CB 1 1
19 67971 1 1 123 MET CE C 30.122 -3.077 11.693 1.00 . A A . 140 MET CE 1 1
19 67972 1 1 123 MET CG C 27.421 -3.686 11.816 1.00 . A A . 140 MET CG 1 1
19 67973 1 1 123 MET H H 28.660 -5.872 13.759 1.00 . A A . 140 MET H 1 1
19 67974 1 1 123 MET HA H 27.935 -3.242 14.323 1.00 . A A . 140 MET HA 1 1
19 67975 1 1 123 MET HB2 H 26.715 -5.459 12.744 1.00 . A A . 140 MET HB2 1 1
19 67976 1 1 123 MET HB3 H 25.739 -4.032 13.063 1.00 . A A . 140 MET HB3 1 1
19 67977 1 1 123 MET HE1 H 31.087 -3.472 11.977 1.00 . A A . 140 MET HE1 1 1
19 67978 1 1 123 MET HE2 H 30.228 -2.469 10.807 1.00 . A A . 140 MET HE2 1 1
19 67979 1 1 123 MET HE3 H 29.729 -2.474 12.499 1.00 . A A . 140 MET HE3 1 1
19 67980 1 1 123 MET HG2 H 26.764 -3.715 10.960 1.00 . A A . 140 MET HG2 1 1
19 67981 1 1 123 MET HG3 H 27.593 -2.658 12.100 1.00 . A A . 140 MET HG3 1 1
19 67982 1 1 123 MET N N 28.512 -5.218 14.473 1.00 . A A . 140 MET N 1 1
19 67983 1 1 123 MET O O 25.924 -3.271 15.891 1.00 . A A . 140 MET O 1 1
19 67984 1 1 123 MET SD S 28.998 -4.431 11.357 1.00 . A A . 140 MET SD 1 1
19 67985 1 1 124 GLY C C 25.843 -5.275 18.369 1.00 . A A . 141 GLY C 1 1
19 67986 1 1 124 GLY CA C 25.266 -5.686 17.028 1.00 . A A . 141 GLY CA 1 1
19 67987 1 1 124 GLY H H 26.665 -6.278 15.553 1.00 . A A . 141 GLY H 1 1
19 67988 1 1 124 GLY HA2 H 24.385 -5.095 16.831 1.00 . A A . 141 GLY HA2 1 1
19 67989 1 1 124 GLY HA3 H 24.986 -6.728 17.074 1.00 . A A . 141 GLY HA3 1 1
19 67990 1 1 124 GLY N N 26.208 -5.502 15.939 1.00 . A A . 141 GLY N 1 1
19 67991 1 1 124 GLY O O 25.110 -4.856 19.264 1.00 . A A . 141 GLY O 1 1
19 67992 1 1 125 GLU C C 27.231 -3.767 20.346 1.00 . A A . 142 GLU C 1 1
19 67993 1 1 125 GLU CA C 27.832 -5.036 19.750 1.00 . A A . 142 GLU CA 1 1
19 67994 1 1 125 GLU CB C 29.330 -4.838 19.506 1.00 . A A . 142 GLU CB 1 1
19 67995 1 1 125 GLU CD C 31.673 -4.991 20.438 1.00 . A A . 142 GLU CD 1 1
19 67996 1 1 125 GLU CG C 30.192 -5.163 20.714 1.00 . A A . 142 GLU CG 1 1
19 67997 1 1 125 GLU H H 27.690 -5.736 17.757 1.00 . A A . 142 GLU H 1 1
19 67998 1 1 125 GLU HA H 27.695 -5.847 20.448 1.00 . A A . 142 GLU HA 1 1
19 67999 1 1 125 GLU HB2 H 29.637 -5.475 18.689 1.00 . A A . 142 GLU HB2 1 1
19 68000 1 1 125 GLU HB3 H 29.505 -3.808 19.232 1.00 . A A . 142 GLU HB3 1 1
19 68001 1 1 125 GLU HG2 H 29.914 -4.507 21.526 1.00 . A A . 142 GLU HG2 1 1
19 68002 1 1 125 GLU HG3 H 30.011 -6.188 21.004 1.00 . A A . 142 GLU HG3 1 1
19 68003 1 1 125 GLU N N 27.159 -5.396 18.507 1.00 . A A . 142 GLU N 1 1
19 68004 1 1 125 GLU O O 26.909 -3.718 21.533 1.00 . A A . 142 GLU O 1 1
19 68005 1 1 125 GLU OE1 O 32.118 -5.364 19.333 1.00 . A A . 142 GLU OE1 1 1
19 68006 1 1 125 GLU OE2 O 32.386 -4.483 21.329 1.00 . A A . 142 GLU OE2 1 1
19 68007 1 1 126 ALA C C 25.154 -1.228 19.326 1.00 . A A . 143 ALA C 1 1
19 68008 1 1 126 ALA CA C 26.520 -1.472 19.957 1.00 . A A . 143 ALA CA 1 1
19 68009 1 1 126 ALA CB C 27.469 -0.329 19.626 1.00 . A A . 143 ALA CB 1 1
19 68010 1 1 126 ALA H H 27.359 -2.841 18.579 1.00 . A A . 143 ALA H 1 1
19 68011 1 1 126 ALA HA H 26.407 -1.514 21.031 1.00 . A A . 143 ALA HA 1 1
19 68012 1 1 126 ALA HB1 H 28.488 -0.685 19.671 1.00 . A A . 143 ALA HB1 1 1
19 68013 1 1 126 ALA HB2 H 27.258 0.037 18.632 1.00 . A A . 143 ALA HB2 1 1
19 68014 1 1 126 ALA HB3 H 27.333 0.469 20.341 1.00 . A A . 143 ALA HB3 1 1
19 68015 1 1 126 ALA N N 27.084 -2.741 19.513 1.00 . A A . 143 ALA N 1 1
19 68016 1 1 126 ALA O O 24.301 -0.558 19.908 1.00 . A A . 143 ALA O 1 1
19 68017 1 1 127 GLY C C 23.355 -0.145 17.193 1.00 . A A . 144 GLY C 1 1
19 68018 1 1 127 GLY CA C 23.687 -1.603 17.440 1.00 . A A . 144 GLY CA 1 1
19 68019 1 1 127 GLY H H 25.668 -2.299 17.715 1.00 . A A . 144 GLY H 1 1
19 68020 1 1 127 GLY HA2 H 23.735 -2.117 16.492 1.00 . A A . 144 GLY HA2 1 1
19 68021 1 1 127 GLY HA3 H 22.902 -2.043 18.038 1.00 . A A . 144 GLY HA3 1 1
19 68022 1 1 127 GLY N N 24.952 -1.775 18.131 1.00 . A A . 144 GLY N 1 1
19 68023 1 1 127 GLY O O 22.206 0.197 16.911 1.00 . A A . 144 GLY O 1 1
19 68024 1 1 128 ILE C C 24.472 2.530 15.642 1.00 . A A . 145 ILE C 1 1
19 68025 1 1 128 ILE CA C 24.169 2.145 17.086 1.00 . A A . 145 ILE CA 1 1
19 68026 1 1 128 ILE CB C 25.059 2.979 18.026 1.00 . A A . 145 ILE CB 1 1
19 68027 1 1 128 ILE CD1 C 25.810 3.221 20.446 1.00 . A A . 145 ILE CD1 1 1
19 68028 1 1 128 ILE CG1 C 24.995 2.424 19.450 1.00 . A A . 145 ILE CG1 1 1
19 68029 1 1 128 ILE CG2 C 24.633 4.439 18.001 1.00 . A A . 145 ILE CG2 1 1
19 68030 1 1 128 ILE H H 25.254 0.382 17.527 1.00 . A A . 145 ILE H 1 1
19 68031 1 1 128 ILE HA H 23.136 2.377 17.301 1.00 . A A . 145 ILE HA 1 1
19 68032 1 1 128 ILE HB H 26.076 2.920 17.669 1.00 . A A . 145 ILE HB 1 1
19 68033 1 1 128 ILE HD11 H 26.565 3.788 19.922 1.00 . A A . 145 ILE HD11 1 1
19 68034 1 1 128 ILE HD12 H 25.161 3.894 20.985 1.00 . A A . 145 ILE HD12 1 1
19 68035 1 1 128 ILE HD13 H 26.287 2.546 21.142 1.00 . A A . 145 ILE HD13 1 1
19 68036 1 1 128 ILE HG12 H 23.970 2.425 19.785 1.00 . A A . 145 ILE HG12 1 1
19 68037 1 1 128 ILE HG13 H 25.369 1.410 19.451 1.00 . A A . 145 ILE HG13 1 1
19 68038 1 1 128 ILE HG21 H 24.498 4.757 16.977 1.00 . A A . 145 ILE HG21 1 1
19 68039 1 1 128 ILE HG22 H 23.703 4.552 18.537 1.00 . A A . 145 ILE HG22 1 1
19 68040 1 1 128 ILE HG23 H 25.395 5.045 18.468 1.00 . A A . 145 ILE HG23 1 1
19 68041 1 1 128 ILE N N 24.361 0.716 17.300 1.00 . A A . 145 ILE N 1 1
19 68042 1 1 128 ILE O O 23.636 3.121 14.959 1.00 . A A . 145 ILE O 1 1
19 68043 1 1 129 MET C C 26.211 1.224 12.989 1.00 . A A . 146 MET C 1 1
19 68044 1 1 129 MET CA C 26.083 2.497 13.819 1.00 . A A . 146 MET CA 1 1
19 68045 1 1 129 MET CB C 27.414 3.252 13.823 1.00 . A A . 146 MET CB 1 1
19 68046 1 1 129 MET CE C 29.416 0.158 12.425 1.00 . A A . 146 MET CE 1 1
19 68047 1 1 129 MET CG C 28.628 2.344 13.935 1.00 . A A . 146 MET CG 1 1
19 68048 1 1 129 MET H H 26.295 1.719 15.776 1.00 . A A . 146 MET H 1 1
19 68049 1 1 129 MET HA H 25.325 3.126 13.378 1.00 . A A . 146 MET HA 1 1
19 68050 1 1 129 MET HB2 H 27.497 3.817 12.907 1.00 . A A . 146 MET HB2 1 1
19 68051 1 1 129 MET HB3 H 27.425 3.935 14.660 1.00 . A A . 146 MET HB3 1 1
19 68052 1 1 129 MET HE1 H 29.581 -0.142 13.449 1.00 . A A . 146 MET HE1 1 1
19 68053 1 1 129 MET HE2 H 28.484 -0.257 12.073 1.00 . A A . 146 MET HE2 1 1
19 68054 1 1 129 MET HE3 H 30.227 -0.203 11.809 1.00 . A A . 146 MET HE3 1 1
19 68055 1 1 129 MET HG2 H 29.377 2.838 14.536 1.00 . A A . 146 MET HG2 1 1
19 68056 1 1 129 MET HG3 H 28.329 1.426 14.419 1.00 . A A . 146 MET HG3 1 1
19 68057 1 1 129 MET N N 25.671 2.189 15.184 1.00 . A A . 146 MET N 1 1
19 68058 1 1 129 MET O O 26.723 0.211 13.464 1.00 . A A . 146 MET O 1 1
19 68059 1 1 129 MET SD S 29.347 1.945 12.331 1.00 . A A . 146 MET SD 1 1
19 68060 1 1 130 ALA C C 25.072 0.417 9.544 1.00 . A A . 147 ALA C 1 1
19 68061 1 1 130 ALA CA C 25.805 0.135 10.851 1.00 . A A . 147 ALA CA 1 1
19 68062 1 1 130 ALA CB C 25.222 -1.097 11.529 1.00 . A A . 147 ALA CB 1 1
19 68063 1 1 130 ALA H H 25.344 2.119 11.425 1.00 . A A . 147 ALA H 1 1
19 68064 1 1 130 ALA HA H 26.845 -0.062 10.634 1.00 . A A . 147 ALA HA 1 1
19 68065 1 1 130 ALA HB1 H 24.931 -1.816 10.778 1.00 . A A . 147 ALA HB1 1 1
19 68066 1 1 130 ALA HB2 H 25.965 -1.535 12.179 1.00 . A A . 147 ALA HB2 1 1
19 68067 1 1 130 ALA HB3 H 24.358 -0.812 12.110 1.00 . A A . 147 ALA HB3 1 1
19 68068 1 1 130 ALA N N 25.741 1.283 11.747 1.00 . A A . 147 ALA N 1 1
19 68069 1 1 130 ALA O O 25.400 -0.150 8.503 1.00 . A A . 147 ALA O 1 1
19 68070 1 1 131 ALA C C 24.208 2.110 7.288 1.00 . A A . 148 ALA C 1 1
19 68071 1 1 131 ALA CA C 23.301 1.657 8.427 1.00 . A A . 148 ALA CA 1 1
19 68072 1 1 131 ALA CB C 22.295 2.746 8.769 1.00 . A A . 148 ALA CB 1 1
19 68073 1 1 131 ALA H H 23.865 1.718 10.465 1.00 . A A . 148 ALA H 1 1
19 68074 1 1 131 ALA HA H 22.752 0.781 8.110 1.00 . A A . 148 ALA HA 1 1
19 68075 1 1 131 ALA HB1 H 22.822 3.629 9.102 1.00 . A A . 148 ALA HB1 1 1
19 68076 1 1 131 ALA HB2 H 21.711 2.984 7.893 1.00 . A A . 148 ALA HB2 1 1
19 68077 1 1 131 ALA HB3 H 21.642 2.399 9.555 1.00 . A A . 148 ALA HB3 1 1
19 68078 1 1 131 ALA N N 24.079 1.298 9.606 1.00 . A A . 148 ALA N 1 1
19 68079 1 1 131 ALA O O 23.894 1.908 6.115 1.00 . A A . 148 ALA O 1 1
19 68080 1 1 132 TRP C C 27.062 2.047 6.032 1.00 . A A . 149 TRP C 1 1
19 68081 1 1 132 TRP CA C 26.284 3.205 6.647 1.00 . A A . 149 TRP CA 1 1
19 68082 1 1 132 TRP CB C 27.251 4.206 7.281 1.00 . A A . 149 TRP CB 1 1
19 68083 1 1 132 TRP CD1 C 28.106 6.517 6.577 1.00 . A A . 149 TRP CD1 1 1
19 68084 1 1 132 TRP CD2 C 25.907 6.218 6.278 1.00 . A A . 149 TRP CD2 1 1
19 68085 1 1 132 TRP CE2 C 26.245 7.519 5.855 1.00 . A A . 149 TRP CE2 1 1
19 68086 1 1 132 TRP CE3 C 24.575 5.804 6.182 1.00 . A A . 149 TRP CE3 1 1
19 68087 1 1 132 TRP CG C 27.111 5.595 6.735 1.00 . A A . 149 TRP CG 1 1
19 68088 1 1 132 TRP CH2 C 24.004 7.974 5.264 1.00 . A A . 149 TRP CH2 1 1
19 68089 1 1 132 TRP CZ2 C 25.300 8.406 5.346 1.00 . A A . 149 TRP CZ2 1 1
19 68090 1 1 132 TRP CZ3 C 23.639 6.686 5.677 1.00 . A A . 149 TRP CZ3 1 1
19 68091 1 1 132 TRP H H 25.526 2.854 8.593 1.00 . A A . 149 TRP H 1 1
19 68092 1 1 132 TRP HA H 25.725 3.702 5.868 1.00 . A A . 149 TRP HA 1 1
19 68093 1 1 132 TRP HB2 H 27.071 4.246 8.345 1.00 . A A . 149 TRP HB2 1 1
19 68094 1 1 132 TRP HB3 H 28.265 3.877 7.103 1.00 . A A . 149 TRP HB3 1 1
19 68095 1 1 132 TRP HD1 H 29.140 6.347 6.836 1.00 . A A . 149 TRP HD1 1 1
19 68096 1 1 132 TRP HE1 H 28.107 8.485 5.842 1.00 . A A . 149 TRP HE1 1 1
19 68097 1 1 132 TRP HE3 H 24.274 4.816 6.495 1.00 . A A . 149 TRP HE3 1 1
19 68098 1 1 132 TRP HH2 H 23.239 8.629 4.876 1.00 . A A . 149 TRP HH2 1 1
19 68099 1 1 132 TRP HZ2 H 25.566 9.401 5.023 1.00 . A A . 149 TRP HZ2 1 1
19 68100 1 1 132 TRP HZ3 H 22.605 6.384 5.596 1.00 . A A . 149 TRP HZ3 1 1
19 68101 1 1 132 TRP N N 25.332 2.722 7.641 1.00 . A A . 149 TRP N 1 1
19 68102 1 1 132 TRP NE1 N 27.592 7.677 6.048 1.00 . A A . 149 TRP NE1 1 1
19 68103 1 1 132 TRP O O 26.979 1.780 4.833 1.00 . A A . 149 TRP O 1 1
19 68104 1 1 133 PRO C C 27.789 -1.003 6.051 1.00 . A A . 150 PRO C 1 1
19 68105 1 1 133 PRO CA C 28.645 0.201 6.429 1.00 . A A . 150 PRO CA 1 1
19 68106 1 1 133 PRO CB C 29.506 -0.118 7.653 1.00 . A A . 150 PRO CB 1 1
19 68107 1 1 133 PRO CD C 27.985 1.605 8.310 1.00 . A A . 150 PRO CD 1 1
19 68108 1 1 133 PRO CG C 28.722 0.394 8.812 1.00 . A A . 150 PRO CG 1 1
19 68109 1 1 133 PRO HA H 29.282 0.463 5.597 1.00 . A A . 150 PRO HA 1 1
19 68110 1 1 133 PRO HB2 H 29.660 -1.186 7.720 1.00 . A A . 150 PRO HB2 1 1
19 68111 1 1 133 PRO HB3 H 30.458 0.384 7.569 1.00 . A A . 150 PRO HB3 1 1
19 68112 1 1 133 PRO HD2 H 27.020 1.685 8.789 1.00 . A A . 150 PRO HD2 1 1
19 68113 1 1 133 PRO HD3 H 28.568 2.499 8.481 1.00 . A A . 150 PRO HD3 1 1
19 68114 1 1 133 PRO HG2 H 28.023 -0.359 9.143 1.00 . A A . 150 PRO HG2 1 1
19 68115 1 1 133 PRO HG3 H 29.390 0.668 9.615 1.00 . A A . 150 PRO HG3 1 1
19 68116 1 1 133 PRO N N 27.838 1.342 6.869 1.00 . A A . 150 PRO N 1 1
19 68117 1 1 133 PRO O O 28.298 -2.007 5.554 1.00 . A A . 150 PRO O 1 1
19 68118 1 1 134 ALA C C 25.534 -2.254 4.474 1.00 . A A . 151 ALA C 1 1
19 68119 1 1 134 ALA CA C 25.560 -1.975 5.973 1.00 . A A . 151 ALA CA 1 1
19 68120 1 1 134 ALA CB C 24.163 -1.636 6.473 1.00 . A A . 151 ALA CB 1 1
19 68121 1 1 134 ALA H H 26.140 -0.070 6.688 1.00 . A A . 151 ALA H 1 1
19 68122 1 1 134 ALA HA H 25.894 -2.864 6.489 1.00 . A A . 151 ALA HA 1 1
19 68123 1 1 134 ALA HB1 H 23.997 -0.572 6.381 1.00 . A A . 151 ALA HB1 1 1
19 68124 1 1 134 ALA HB2 H 23.431 -2.167 5.883 1.00 . A A . 151 ALA HB2 1 1
19 68125 1 1 134 ALA HB3 H 24.071 -1.927 7.509 1.00 . A A . 151 ALA HB3 1 1
19 68126 1 1 134 ALA N N 26.486 -0.896 6.290 1.00 . A A . 151 ALA N 1 1
19 68127 1 1 134 ALA O O 25.654 -3.401 4.044 1.00 . A A . 151 ALA O 1 1
19 68128 1 1 135 PHE C C 26.705 -1.703 1.679 1.00 . A A . 152 PHE C 1 1
19 68129 1 1 135 PHE CA C 25.332 -1.330 2.232 1.00 . A A . 152 PHE CA 1 1
19 68130 1 1 135 PHE CB C 24.851 -0.025 1.594 1.00 . A A . 152 PHE CB 1 1
19 68131 1 1 135 PHE CD1 C 23.905 -1.150 -0.439 1.00 . A A . 152 PHE CD1 1 1
19 68132 1 1 135 PHE CD2 C 25.217 0.818 -0.741 1.00 . A A . 152 PHE CD2 1 1
19 68133 1 1 135 PHE CE1 C 23.720 -1.242 -1.806 1.00 . A A . 152 PHE CE1 1 1
19 68134 1 1 135 PHE CE2 C 25.036 0.732 -2.109 1.00 . A A . 152 PHE CE2 1 1
19 68135 1 1 135 PHE CG C 24.653 -0.121 0.108 1.00 . A A . 152 PHE CG 1 1
19 68136 1 1 135 PHE CZ C 24.288 -0.300 -2.642 1.00 . A A . 152 PHE CZ 1 1
19 68137 1 1 135 PHE H H 25.285 -0.309 4.086 1.00 . A A . 152 PHE H 1 1
19 68138 1 1 135 PHE HA H 24.634 -2.117 1.992 1.00 . A A . 152 PHE HA 1 1
19 68139 1 1 135 PHE HB2 H 23.907 0.257 2.036 1.00 . A A . 152 PHE HB2 1 1
19 68140 1 1 135 PHE HB3 H 25.578 0.750 1.784 1.00 . A A . 152 PHE HB3 1 1
19 68141 1 1 135 PHE HD1 H 23.460 -1.888 0.214 1.00 . A A . 152 PHE HD1 1 1
19 68142 1 1 135 PHE HD2 H 25.803 1.624 -0.326 1.00 . A A . 152 PHE HD2 1 1
19 68143 1 1 135 PHE HE1 H 23.135 -2.049 -2.219 1.00 . A A . 152 PHE HE1 1 1
19 68144 1 1 135 PHE HE2 H 25.480 1.469 -2.760 1.00 . A A . 152 PHE HE2 1 1
19 68145 1 1 135 PHE HZ H 24.144 -0.369 -3.710 1.00 . A A . 152 PHE HZ 1 1
19 68146 1 1 135 PHE N N 25.375 -1.198 3.683 1.00 . A A . 152 PHE N 1 1
19 68147 1 1 135 PHE O O 26.810 -2.391 0.662 1.00 . A A . 152 PHE O 1 1
19 68148 1 1 136 ILE C C 29.455 -3.006 2.121 1.00 . A A . 153 ILE C 1 1
19 68149 1 1 136 ILE CA C 29.118 -1.531 1.931 1.00 . A A . 153 ILE CA 1 1
19 68150 1 1 136 ILE CB C 30.139 -0.679 2.709 1.00 . A A . 153 ILE CB 1 1
19 68151 1 1 136 ILE CD1 C 29.082 1.616 3.013 1.00 . A A . 153 ILE CD1 1 1
19 68152 1 1 136 ILE CG1 C 30.079 0.777 2.244 1.00 . A A . 153 ILE CG1 1 1
19 68153 1 1 136 ILE CG2 C 31.542 -1.240 2.531 1.00 . A A . 153 ILE CG2 1 1
19 68154 1 1 136 ILE H H 27.605 -0.703 3.156 1.00 . A A . 153 ILE H 1 1
19 68155 1 1 136 ILE HA H 29.200 -1.287 0.882 1.00 . A A . 153 ILE HA 1 1
19 68156 1 1 136 ILE HB H 29.888 -0.726 3.758 1.00 . A A . 153 ILE HB 1 1
19 68157 1 1 136 ILE HD11 H 28.105 1.161 2.954 1.00 . A A . 153 ILE HD11 1 1
19 68158 1 1 136 ILE HD12 H 29.388 1.682 4.047 1.00 . A A . 153 ILE HD12 1 1
19 68159 1 1 136 ILE HD13 H 29.042 2.609 2.587 1.00 . A A . 153 ILE HD13 1 1
19 68160 1 1 136 ILE HG12 H 31.052 1.227 2.363 1.00 . A A . 153 ILE HG12 1 1
19 68161 1 1 136 ILE HG13 H 29.800 0.803 1.201 1.00 . A A . 153 ILE HG13 1 1
19 68162 1 1 136 ILE HG21 H 32.252 -0.428 2.498 1.00 . A A . 153 ILE HG21 1 1
19 68163 1 1 136 ILE HG22 H 31.777 -1.889 3.361 1.00 . A A . 153 ILE HG22 1 1
19 68164 1 1 136 ILE HG23 H 31.592 -1.800 1.610 1.00 . A A . 153 ILE HG23 1 1
19 68165 1 1 136 ILE N N 27.753 -1.245 2.354 1.00 . A A . 153 ILE N 1 1
19 68166 1 1 136 ILE O O 29.746 -3.716 1.158 1.00 . A A . 153 ILE O 1 1
19 68167 1 1 137 ILE C C 28.708 -5.794 3.021 1.00 . A A . 154 ILE C 1 1
19 68168 1 1 137 ILE CA C 29.708 -4.853 3.684 1.00 . A A . 154 ILE CA 1 1
19 68169 1 1 137 ILE CB C 29.698 -5.100 5.205 1.00 . A A . 154 ILE CB 1 1
19 68170 1 1 137 ILE CD1 C 28.251 -4.558 7.227 1.00 . A A . 154 ILE CD1 1 1
19 68171 1 1 137 ILE CG1 C 28.283 -4.930 5.761 1.00 . A A . 154 ILE CG1 1 1
19 68172 1 1 137 ILE CG2 C 30.664 -4.154 5.902 1.00 . A A . 154 ILE CG2 1 1
19 68173 1 1 137 ILE H H 29.171 -2.848 4.094 1.00 . A A . 154 ILE H 1 1
19 68174 1 1 137 ILE HA H 30.698 -5.075 3.311 1.00 . A A . 154 ILE HA 1 1
19 68175 1 1 137 ILE HB H 30.029 -6.112 5.385 1.00 . A A . 154 ILE HB 1 1
19 68176 1 1 137 ILE HD11 H 28.308 -3.484 7.328 1.00 . A A . 154 ILE HD11 1 1
19 68177 1 1 137 ILE HD12 H 27.332 -4.914 7.669 1.00 . A A . 154 ILE HD12 1 1
19 68178 1 1 137 ILE HD13 H 29.092 -5.011 7.732 1.00 . A A . 154 ILE HD13 1 1
19 68179 1 1 137 ILE HG12 H 27.777 -4.152 5.211 1.00 . A A . 154 ILE HG12 1 1
19 68180 1 1 137 ILE HG13 H 27.743 -5.858 5.642 1.00 . A A . 154 ILE HG13 1 1
19 68181 1 1 137 ILE HG21 H 31.518 -3.977 5.264 1.00 . A A . 154 ILE HG21 1 1
19 68182 1 1 137 ILE HG22 H 30.167 -3.218 6.104 1.00 . A A . 154 ILE HG22 1 1
19 68183 1 1 137 ILE HG23 H 30.994 -4.596 6.830 1.00 . A A . 154 ILE HG23 1 1
19 68184 1 1 137 ILE N N 29.411 -3.462 3.369 1.00 . A A . 154 ILE N 1 1
19 68185 1 1 137 ILE O O 29.073 -6.865 2.538 1.00 . A A . 154 ILE O 1 1
19 68186 1 1 138 GLY C C 26.593 -6.348 0.894 1.00 . A A . 155 GLY C 1 1
19 68187 1 1 138 GLY CA C 26.409 -6.201 2.391 1.00 . A A . 155 GLY CA 1 1
19 68188 1 1 138 GLY H H 27.210 -4.521 3.400 1.00 . A A . 155 GLY H 1 1
19 68189 1 1 138 GLY HA2 H 26.427 -7.181 2.844 1.00 . A A . 155 GLY HA2 1 1
19 68190 1 1 138 GLY HA3 H 25.448 -5.745 2.581 1.00 . A A . 155 GLY HA3 1 1
19 68191 1 1 138 GLY N N 27.443 -5.384 3.000 1.00 . A A . 155 GLY N 1 1
19 68192 1 1 138 GLY O O 26.442 -7.442 0.348 1.00 . A A . 155 GLY O 1 1
19 68193 1 1 139 CYS C C 28.325 -6.113 -1.590 1.00 . A A . 156 CYS C 1 1
19 68194 1 1 139 CYS CA C 27.120 -5.256 -1.216 1.00 . A A . 156 CYS CA 1 1
19 68195 1 1 139 CYS CB C 27.311 -3.831 -1.736 1.00 . A A . 156 CYS CB 1 1
19 68196 1 1 139 CYS H H 27.024 -4.404 0.719 1.00 . A A . 156 CYS H 1 1
19 68197 1 1 139 CYS HA H 26.238 -5.681 -1.671 1.00 . A A . 156 CYS HA 1 1
19 68198 1 1 139 CYS HB2 H 26.419 -3.257 -1.529 1.00 . A A . 156 CYS HB2 1 1
19 68199 1 1 139 CYS HB3 H 28.148 -3.379 -1.225 1.00 . A A . 156 CYS HB3 1 1
19 68200 1 1 139 CYS HG H 27.362 -2.492 -3.905 1.00 . A A . 156 CYS HG 1 1
19 68201 1 1 139 CYS N N 26.918 -5.246 0.228 1.00 . A A . 156 CYS N 1 1
19 68202 1 1 139 CYS O O 28.250 -6.952 -2.489 1.00 . A A . 156 CYS O 1 1
19 68203 1 1 139 CYS SG S 27.627 -3.729 -3.513 1.00 . A A . 156 CYS SG 1 1
19 68204 1 1 140 LEU C C 30.416 -8.145 -1.034 1.00 . A A . 157 LEU C 1 1
19 68205 1 1 140 LEU CA C 30.661 -6.645 -1.157 1.00 . A A . 157 LEU CA 1 1
19 68206 1 1 140 LEU CB C 31.762 -6.215 -0.187 1.00 . A A . 157 LEU CB 1 1
19 68207 1 1 140 LEU CD1 C 33.644 -7.370 -1.373 1.00 . A A . 157 LEU CD1 1 1
19 68208 1 1 140 LEU CD2 C 33.162 -4.962 -1.846 1.00 . A A . 157 LEU CD2 1 1
19 68209 1 1 140 LEU CG C 33.160 -6.053 -0.786 1.00 . A A . 157 LEU CG 1 1
19 68210 1 1 140 LEU H H 29.437 -5.213 -0.194 1.00 . A A . 157 LEU H 1 1
19 68211 1 1 140 LEU HA H 30.976 -6.425 -2.167 1.00 . A A . 157 LEU HA 1 1
19 68212 1 1 140 LEU HB2 H 31.475 -5.267 0.241 1.00 . A A . 157 LEU HB2 1 1
19 68213 1 1 140 LEU HB3 H 31.821 -6.958 0.596 1.00 . A A . 157 LEU HB3 1 1
19 68214 1 1 140 LEU HD11 H 34.704 -7.309 -1.568 1.00 . A A . 157 LEU HD11 1 1
19 68215 1 1 140 LEU HD12 H 33.119 -7.567 -2.296 1.00 . A A . 157 LEU HD12 1 1
19 68216 1 1 140 LEU HD13 H 33.452 -8.169 -0.672 1.00 . A A . 157 LEU HD13 1 1
19 68217 1 1 140 LEU HD21 H 32.152 -4.616 -2.009 1.00 . A A . 157 LEU HD21 1 1
19 68218 1 1 140 LEU HD22 H 33.560 -5.357 -2.770 1.00 . A A . 157 LEU HD22 1 1
19 68219 1 1 140 LEU HD23 H 33.776 -4.138 -1.513 1.00 . A A . 157 LEU HD23 1 1
19 68220 1 1 140 LEU HG H 33.849 -5.764 -0.005 1.00 . A A . 157 LEU HG 1 1
19 68221 1 1 140 LEU N N 29.437 -5.894 -0.897 1.00 . A A . 157 LEU N 1 1
19 68222 1 1 140 LEU O O 30.772 -8.917 -1.924 1.00 . A A . 157 LEU O 1 1
19 68223 1 1 141 ALA C C 28.458 -10.471 -0.669 1.00 . A A . 158 ALA C 1 1
19 68224 1 1 141 ALA CA C 29.507 -9.958 0.311 1.00 . A A . 158 ALA CA 1 1
19 68225 1 1 141 ALA CB C 29.039 -10.164 1.744 1.00 . A A . 158 ALA CB 1 1
19 68226 1 1 141 ALA H H 29.545 -7.888 0.746 1.00 . A A . 158 ALA H 1 1
19 68227 1 1 141 ALA HA H 30.420 -10.520 0.172 1.00 . A A . 158 ALA HA 1 1
19 68228 1 1 141 ALA HB1 H 28.076 -9.694 1.878 1.00 . A A . 158 ALA HB1 1 1
19 68229 1 1 141 ALA HB2 H 28.956 -11.222 1.946 1.00 . A A . 158 ALA HB2 1 1
19 68230 1 1 141 ALA HB3 H 29.754 -9.722 2.422 1.00 . A A . 158 ALA HB3 1 1
19 68231 1 1 141 ALA N N 29.804 -8.551 0.073 1.00 . A A . 158 ALA N 1 1
19 68232 1 1 141 ALA O O 28.458 -11.646 -1.035 1.00 . A A . 158 ALA O 1 1
19 68233 1 1 142 TRP C C 27.091 -10.302 -3.392 1.00 . A A . 159 TRP C 1 1
19 68234 1 1 142 TRP CA C 26.509 -9.947 -2.029 1.00 . A A . 159 TRP CA 1 1
19 68235 1 1 142 TRP CB C 25.507 -8.800 -2.171 1.00 . A A . 159 TRP CB 1 1
19 68236 1 1 142 TRP CD1 C 24.150 -9.723 -4.140 1.00 . A A . 159 TRP CD1 1 1
19 68237 1 1 142 TRP CD2 C 24.884 -7.627 -4.430 1.00 . A A . 159 TRP CD2 1 1
19 68238 1 1 142 TRP CE2 C 24.159 -8.012 -5.575 1.00 . A A . 159 TRP CE2 1 1
19 68239 1 1 142 TRP CE3 C 25.441 -6.346 -4.385 1.00 . A A . 159 TRP CE3 1 1
19 68240 1 1 142 TRP CG C 24.866 -8.736 -3.524 1.00 . A A . 159 TRP CG 1 1
19 68241 1 1 142 TRP CH2 C 24.534 -5.913 -6.591 1.00 . A A . 159 TRP CH2 1 1
19 68242 1 1 142 TRP CZ2 C 23.979 -7.161 -6.662 1.00 . A A . 159 TRP CZ2 1 1
19 68243 1 1 142 TRP CZ3 C 25.261 -5.503 -5.465 1.00 . A A . 159 TRP CZ3 1 1
19 68244 1 1 142 TRP H H 27.616 -8.660 -0.763 1.00 . A A . 159 TRP H 1 1
19 68245 1 1 142 TRP HA H 25.998 -10.812 -1.632 1.00 . A A . 159 TRP HA 1 1
19 68246 1 1 142 TRP HB2 H 24.725 -8.919 -1.437 1.00 . A A . 159 TRP HB2 1 1
19 68247 1 1 142 TRP HB3 H 26.018 -7.863 -1.999 1.00 . A A . 159 TRP HB3 1 1
19 68248 1 1 142 TRP HD1 H 23.959 -10.694 -3.708 1.00 . A A . 159 TRP HD1 1 1
19 68249 1 1 142 TRP HE1 H 23.190 -9.822 -6.005 1.00 . A A . 159 TRP HE1 1 1
19 68250 1 1 142 TRP HE3 H 26.004 -6.012 -3.526 1.00 . A A . 159 TRP HE3 1 1
19 68251 1 1 142 TRP HH2 H 24.420 -5.222 -7.411 1.00 . A A . 159 TRP HH2 1 1
19 68252 1 1 142 TRP HZ2 H 23.421 -7.462 -7.537 1.00 . A A . 159 TRP HZ2 1 1
19 68253 1 1 142 TRP HZ3 H 25.684 -4.509 -5.448 1.00 . A A . 159 TRP HZ3 1 1
19 68254 1 1 142 TRP N N 27.565 -9.583 -1.091 1.00 . A A . 159 TRP N 1 1
19 68255 1 1 142 TRP NE1 N 23.723 -9.295 -5.373 1.00 . A A . 159 TRP NE1 1 1
19 68256 1 1 142 TRP O O 26.884 -11.406 -3.898 1.00 . A A . 159 TRP O 1 1
19 68257 1 1 143 VAL C C 29.427 -10.732 -5.245 1.00 . A A . 160 VAL C 1 1
19 68258 1 1 143 VAL CA C 28.433 -9.577 -5.289 1.00 . A A . 160 VAL CA 1 1
19 68259 1 1 143 VAL CB C 29.156 -8.310 -5.785 1.00 . A A . 160 VAL CB 1 1
19 68260 1 1 143 VAL CG1 C 29.767 -8.547 -7.158 1.00 . A A . 160 VAL CG1 1 1
19 68261 1 1 143 VAL CG2 C 28.200 -7.128 -5.814 1.00 . A A . 160 VAL CG2 1 1
19 68262 1 1 143 VAL H H 27.949 -8.502 -3.531 1.00 . A A . 160 VAL H 1 1
19 68263 1 1 143 VAL HA H 27.648 -9.816 -5.991 1.00 . A A . 160 VAL HA 1 1
19 68264 1 1 143 VAL HB H 29.956 -8.083 -5.095 1.00 . A A . 160 VAL HB 1 1
19 68265 1 1 143 VAL HG11 H 29.828 -7.609 -7.691 1.00 . A A . 160 VAL HG11 1 1
19 68266 1 1 143 VAL HG12 H 30.757 -8.964 -7.045 1.00 . A A . 160 VAL HG12 1 1
19 68267 1 1 143 VAL HG13 H 29.147 -9.235 -7.713 1.00 . A A . 160 VAL HG13 1 1
19 68268 1 1 143 VAL HG21 H 28.465 -6.471 -6.629 1.00 . A A . 160 VAL HG21 1 1
19 68269 1 1 143 VAL HG22 H 27.190 -7.485 -5.954 1.00 . A A . 160 VAL HG22 1 1
19 68270 1 1 143 VAL HG23 H 28.265 -6.589 -4.881 1.00 . A A . 160 VAL HG23 1 1
19 68271 1 1 143 VAL N N 27.820 -9.361 -3.984 1.00 . A A . 160 VAL N 1 1
19 68272 1 1 143 VAL O O 29.488 -11.547 -6.166 1.00 . A A . 160 VAL O 1 1
19 68273 1 1 144 TYR C C 30.525 -13.211 -3.839 1.00 . A A . 161 TYR C 1 1
19 68274 1 1 144 TYR CA C 31.197 -11.851 -4.006 1.00 . A A . 161 TYR CA 1 1
19 68275 1 1 144 TYR CB C 32.089 -11.559 -2.798 1.00 . A A . 161 TYR CB 1 1
19 68276 1 1 144 TYR CD1 C 33.514 -13.630 -2.564 1.00 . A A . 161 TYR CD1 1 1
19 68277 1 1 144 TYR CD2 C 34.587 -11.588 -3.162 1.00 . A A . 161 TYR CD2 1 1
19 68278 1 1 144 TYR CE1 C 34.729 -14.286 -2.602 1.00 . A A . 161 TYR CE1 1 1
19 68279 1 1 144 TYR CE2 C 35.807 -12.235 -3.204 1.00 . A A . 161 TYR CE2 1 1
19 68280 1 1 144 TYR CG C 33.421 -12.272 -2.842 1.00 . A A . 161 TYR CG 1 1
19 68281 1 1 144 TYR CZ C 35.873 -13.584 -2.923 1.00 . A A . 161 TYR CZ 1 1
19 68282 1 1 144 TYR H H 30.109 -10.117 -3.469 1.00 . A A . 161 TYR H 1 1
19 68283 1 1 144 TYR HA H 31.809 -11.872 -4.896 1.00 . A A . 161 TYR HA 1 1
19 68284 1 1 144 TYR HB2 H 32.282 -10.498 -2.751 1.00 . A A . 161 TYR HB2 1 1
19 68285 1 1 144 TYR HB3 H 31.577 -11.867 -1.898 1.00 . A A . 161 TYR HB3 1 1
19 68286 1 1 144 TYR HD1 H 32.616 -14.177 -2.312 1.00 . A A . 161 TYR HD1 1 1
19 68287 1 1 144 TYR HD2 H 34.532 -10.531 -3.381 1.00 . A A . 161 TYR HD2 1 1
19 68288 1 1 144 TYR HE1 H 34.781 -15.342 -2.382 1.00 . A A . 161 TYR HE1 1 1
19 68289 1 1 144 TYR HE2 H 36.702 -11.686 -3.455 1.00 . A A . 161 TYR HE2 1 1
19 68290 1 1 144 TYR HH H 36.941 -15.182 -2.967 1.00 . A A . 161 TYR HH 1 1
19 68291 1 1 144 TYR N N 30.204 -10.796 -4.170 1.00 . A A . 161 TYR N 1 1
19 68292 1 1 144 TYR O O 30.909 -14.188 -4.480 1.00 . A A . 161 TYR O 1 1
19 68293 1 1 144 TYR OH O 37.086 -14.233 -2.963 1.00 . A A . 161 TYR OH 1 1
19 68294 1 1 145 MET C C 28.305 -15.122 -4.028 1.00 . A A . 162 MET C 1 1
19 68295 1 1 145 MET CA C 28.791 -14.502 -2.721 1.00 . A A . 162 MET CA 1 1
19 68296 1 1 145 MET CB C 27.602 -14.241 -1.794 1.00 . A A . 162 MET CB 1 1
19 68297 1 1 145 MET CE C 24.049 -16.341 -1.582 1.00 . A A . 162 MET CE 1 1
19 68298 1 1 145 MET CG C 26.666 -15.431 -1.656 1.00 . A A . 162 MET CG 1 1
19 68299 1 1 145 MET H H 29.258 -12.450 -2.491 1.00 . A A . 162 MET H 1 1
19 68300 1 1 145 MET HA H 29.467 -15.191 -2.239 1.00 . A A . 162 MET HA 1 1
19 68301 1 1 145 MET HB2 H 27.975 -13.988 -0.813 1.00 . A A . 162 MET HB2 1 1
19 68302 1 1 145 MET HB3 H 27.035 -13.408 -2.181 1.00 . A A . 162 MET HB3 1 1
19 68303 1 1 145 MET HE1 H 24.016 -16.084 -0.533 1.00 . A A . 162 MET HE1 1 1
19 68304 1 1 145 MET HE2 H 23.049 -16.321 -1.989 1.00 . A A . 162 MET HE2 1 1
19 68305 1 1 145 MET HE3 H 24.466 -17.331 -1.697 1.00 . A A . 162 MET HE3 1 1
19 68306 1 1 145 MET HG2 H 27.134 -16.294 -2.106 1.00 . A A . 162 MET HG2 1 1
19 68307 1 1 145 MET HG3 H 26.500 -15.620 -0.606 1.00 . A A . 162 MET HG3 1 1
19 68308 1 1 145 MET N N 29.518 -13.263 -2.972 1.00 . A A . 162 MET N 1 1
19 68309 1 1 145 MET O O 28.557 -16.296 -4.300 1.00 . A A . 162 MET O 1 1
19 68310 1 1 145 MET SD S 25.072 -15.157 -2.454 1.00 . A A . 162 MET SD 1 1
19 68311 1 1 146 ILE C C 28.221 -15.191 -7.052 1.00 . A A . 163 ILE C 1 1
19 68312 1 1 146 ILE CA C 27.089 -14.797 -6.109 1.00 . A A . 163 ILE CA 1 1
19 68313 1 1 146 ILE CB C 26.216 -13.727 -6.792 1.00 . A A . 163 ILE CB 1 1
19 68314 1 1 146 ILE CD1 C 24.404 -12.001 -6.330 1.00 . A A . 163 ILE CD1 1 1
19 68315 1 1 146 ILE CG1 C 25.144 -13.220 -5.826 1.00 . A A . 163 ILE CG1 1 1
19 68316 1 1 146 ILE CG2 C 25.578 -14.289 -8.053 1.00 . A A . 163 ILE CG2 1 1
19 68317 1 1 146 ILE H H 27.440 -13.400 -4.559 1.00 . A A . 163 ILE H 1 1
19 68318 1 1 146 ILE HA H 26.475 -15.666 -5.919 1.00 . A A . 163 ILE HA 1 1
19 68319 1 1 146 ILE HB H 26.853 -12.903 -7.076 1.00 . A A . 163 ILE HB 1 1
19 68320 1 1 146 ILE HD11 H 23.593 -11.767 -5.656 1.00 . A A . 163 ILE HD11 1 1
19 68321 1 1 146 ILE HD12 H 25.083 -11.163 -6.383 1.00 . A A . 163 ILE HD12 1 1
19 68322 1 1 146 ILE HD13 H 24.005 -12.203 -7.314 1.00 . A A . 163 ILE HD13 1 1
19 68323 1 1 146 ILE HG12 H 24.419 -14.002 -5.659 1.00 . A A . 163 ILE HG12 1 1
19 68324 1 1 146 ILE HG13 H 25.610 -12.961 -4.886 1.00 . A A . 163 ILE HG13 1 1
19 68325 1 1 146 ILE HG21 H 25.396 -13.487 -8.753 1.00 . A A . 163 ILE HG21 1 1
19 68326 1 1 146 ILE HG22 H 26.243 -15.012 -8.501 1.00 . A A . 163 ILE HG22 1 1
19 68327 1 1 146 ILE HG23 H 24.643 -14.766 -7.802 1.00 . A A . 163 ILE HG23 1 1
19 68328 1 1 146 ILE N N 27.608 -14.326 -4.832 1.00 . A A . 163 ILE N 1 1
19 68329 1 1 146 ILE O O 28.242 -16.300 -7.585 1.00 . A A . 163 ILE O 1 1
19 68330 1 1 147 TYR C C 30.926 -15.884 -7.835 1.00 . A A . 164 TYR C 1 1
19 68331 1 1 147 TYR CA C 30.298 -14.525 -8.130 1.00 . A A . 164 TYR CA 1 1
19 68332 1 1 147 TYR CB C 31.346 -13.422 -7.971 1.00 . A A . 164 TYR CB 1 1
19 68333 1 1 147 TYR CD1 C 30.339 -11.661 -9.476 1.00 . A A . 164 TYR CD1 1 1
19 68334 1 1 147 TYR CD2 C 32.556 -12.403 -9.939 1.00 . A A . 164 TYR CD2 1 1
19 68335 1 1 147 TYR CE1 C 30.397 -10.798 -10.553 1.00 . A A . 164 TYR CE1 1 1
19 68336 1 1 147 TYR CE2 C 32.624 -11.541 -11.017 1.00 . A A . 164 TYR CE2 1 1
19 68337 1 1 147 TYR CG C 31.415 -12.478 -9.151 1.00 . A A . 164 TYR CG 1 1
19 68338 1 1 147 TYR CZ C 31.542 -10.742 -11.320 1.00 . A A . 164 TYR CZ 1 1
19 68339 1 1 147 TYR H H 29.091 -13.409 -6.798 1.00 . A A . 164 TYR H 1 1
19 68340 1 1 147 TYR HA H 29.937 -14.522 -9.148 1.00 . A A . 164 TYR HA 1 1
19 68341 1 1 147 TYR HB2 H 31.114 -12.838 -7.094 1.00 . A A . 164 TYR HB2 1 1
19 68342 1 1 147 TYR HB3 H 32.319 -13.874 -7.850 1.00 . A A . 164 TYR HB3 1 1
19 68343 1 1 147 TYR HD1 H 29.444 -11.708 -8.872 1.00 . A A . 164 TYR HD1 1 1
19 68344 1 1 147 TYR HD2 H 33.402 -13.030 -9.699 1.00 . A A . 164 TYR HD2 1 1
19 68345 1 1 147 TYR HE1 H 29.550 -10.172 -10.790 1.00 . A A . 164 TYR HE1 1 1
19 68346 1 1 147 TYR HE2 H 33.520 -11.497 -11.619 1.00 . A A . 164 TYR HE2 1 1
19 68347 1 1 147 TYR HH H 32.467 -9.462 -12.416 1.00 . A A . 164 TYR HH 1 1
19 68348 1 1 147 TYR N N 29.162 -14.275 -7.251 1.00 . A A . 164 TYR N 1 1
19 68349 1 1 147 TYR O O 31.391 -16.574 -8.741 1.00 . A A . 164 TYR O 1 1
19 68350 1 1 147 TYR OH O 31.605 -9.882 -12.393 1.00 . A A . 164 TYR OH 1 1
19 68351 1 1 148 GLU C C 30.578 -18.692 -6.512 1.00 . A A . 165 GLU C 1 1
19 68352 1 1 148 GLU CA C 31.504 -17.537 -6.145 1.00 . A A . 165 GLU CA 1 1
19 68353 1 1 148 GLU CB C 31.766 -17.537 -4.637 1.00 . A A . 165 GLU CB 1 1
19 68354 1 1 148 GLU CD C 33.963 -18.783 -4.636 1.00 . A A . 165 GLU CD 1 1
19 68355 1 1 148 GLU CG C 33.241 -17.499 -4.275 1.00 . A A . 165 GLU CG 1 1
19 68356 1 1 148 GLU H H 30.548 -15.666 -5.883 1.00 . A A . 165 GLU H 1 1
19 68357 1 1 148 GLU HA H 32.442 -17.665 -6.663 1.00 . A A . 165 GLU HA 1 1
19 68358 1 1 148 GLU HB2 H 31.287 -16.673 -4.200 1.00 . A A . 165 GLU HB2 1 1
19 68359 1 1 148 GLU HB3 H 31.335 -18.431 -4.210 1.00 . A A . 165 GLU HB3 1 1
19 68360 1 1 148 GLU HG2 H 33.708 -16.682 -4.804 1.00 . A A . 165 GLU HG2 1 1
19 68361 1 1 148 GLU HG3 H 33.334 -17.338 -3.211 1.00 . A A . 165 GLU HG3 1 1
19 68362 1 1 148 GLU N N 30.934 -16.261 -6.560 1.00 . A A . 165 GLU N 1 1
19 68363 1 1 148 GLU O O 31.007 -19.684 -7.103 1.00 . A A . 165 GLU O 1 1
19 68364 1 1 148 GLU OE1 O 34.406 -18.908 -5.797 1.00 . A A . 165 GLU OE1 1 1
19 68365 1 1 148 GLU OE2 O 34.086 -19.662 -3.757 1.00 . A A . 165 GLU OE2 1 1
19 68366 1 1 149 LEU C C 28.000 -19.636 -7.939 1.00 . A A . 166 LEU C 1 1
19 68367 1 1 149 LEU CA C 28.316 -19.589 -6.447 1.00 . A A . 166 LEU CA 1 1
19 68368 1 1 149 LEU CB C 27.035 -19.335 -5.651 1.00 . A A . 166 LEU CB 1 1
19 68369 1 1 149 LEU CD1 C 26.076 -19.854 -3.394 1.00 . A A . 166 LEU CD1 1 1
19 68370 1 1 149 LEU CD2 C 25.567 -21.343 -5.338 1.00 . A A . 166 LEU CD2 1 1
19 68371 1 1 149 LEU CG C 26.610 -20.445 -4.689 1.00 . A A . 166 LEU CG 1 1
19 68372 1 1 149 LEU H H 29.022 -17.745 -5.687 1.00 . A A . 166 LEU H 1 1
19 68373 1 1 149 LEU HA H 28.732 -20.540 -6.149 1.00 . A A . 166 LEU HA 1 1
19 68374 1 1 149 LEU HB2 H 27.178 -18.434 -5.073 1.00 . A A . 166 LEU HB2 1 1
19 68375 1 1 149 LEU HB3 H 26.231 -19.183 -6.358 1.00 . A A . 166 LEU HB3 1 1
19 68376 1 1 149 LEU HD11 H 25.016 -19.672 -3.491 1.00 . A A . 166 LEU HD11 1 1
19 68377 1 1 149 LEU HD12 H 26.583 -18.923 -3.186 1.00 . A A . 166 LEU HD12 1 1
19 68378 1 1 149 LEU HD13 H 26.250 -20.547 -2.583 1.00 . A A . 166 LEU HD13 1 1
19 68379 1 1 149 LEU HD21 H 25.031 -21.883 -4.571 1.00 . A A . 166 LEU HD21 1 1
19 68380 1 1 149 LEU HD22 H 26.057 -22.046 -5.997 1.00 . A A . 166 LEU HD22 1 1
19 68381 1 1 149 LEU HD23 H 24.875 -20.739 -5.905 1.00 . A A . 166 LEU HD23 1 1
19 68382 1 1 149 LEU HG H 27.472 -21.052 -4.447 1.00 . A A . 166 LEU HG 1 1
19 68383 1 1 149 LEU N N 29.305 -18.557 -6.156 1.00 . A A . 166 LEU N 1 1
19 68384 1 1 149 LEU O O 27.344 -20.562 -8.415 1.00 . A A . 166 LEU O 1 1
19 68385 1 1 150 TRP C C 29.083 -19.598 -10.846 1.00 . A A . 167 TRP C 1 1
19 68386 1 1 150 TRP CA C 28.243 -18.561 -10.108 1.00 . A A . 167 TRP CA 1 1
19 68387 1 1 150 TRP CB C 28.567 -17.160 -10.628 1.00 . A A . 167 TRP CB 1 1
19 68388 1 1 150 TRP CD1 C 27.133 -17.346 -12.744 1.00 . A A . 167 TRP CD1 1 1
19 68389 1 1 150 TRP CD2 C 26.953 -15.384 -11.679 1.00 . A A . 167 TRP CD2 1 1
19 68390 1 1 150 TRP CE2 C 26.122 -15.356 -12.816 1.00 . A A . 167 TRP CE2 1 1
19 68391 1 1 150 TRP CE3 C 27.002 -14.257 -10.853 1.00 . A A . 167 TRP CE3 1 1
19 68392 1 1 150 TRP CG C 27.590 -16.665 -11.652 1.00 . A A . 167 TRP CG 1 1
19 68393 1 1 150 TRP CH2 C 25.416 -13.158 -12.320 1.00 . A A . 167 TRP CH2 1 1
19 68394 1 1 150 TRP CZ2 C 25.348 -14.246 -13.146 1.00 . A A . 167 TRP CZ2 1 1
19 68395 1 1 150 TRP CZ3 C 26.234 -13.157 -11.182 1.00 . A A . 167 TRP CZ3 1 1
19 68396 1 1 150 TRP H H 28.990 -17.924 -8.232 1.00 . A A . 167 TRP H 1 1
19 68397 1 1 150 TRP HA H 27.198 -18.769 -10.286 1.00 . A A . 167 TRP HA 1 1
19 68398 1 1 150 TRP HB2 H 28.562 -16.466 -9.800 1.00 . A A . 167 TRP HB2 1 1
19 68399 1 1 150 TRP HB3 H 29.548 -17.170 -11.079 1.00 . A A . 167 TRP HB3 1 1
19 68400 1 1 150 TRP HD1 H 27.432 -18.350 -13.004 1.00 . A A . 167 TRP HD1 1 1
19 68401 1 1 150 TRP HE1 H 25.786 -16.830 -14.271 1.00 . A A . 167 TRP HE1 1 1
19 68402 1 1 150 TRP HE3 H 27.626 -14.238 -9.972 1.00 . A A . 167 TRP HE3 1 1
19 68403 1 1 150 TRP HH2 H 24.834 -12.276 -12.538 1.00 . A A . 167 TRP HH2 1 1
19 68404 1 1 150 TRP HZ2 H 24.712 -14.232 -14.019 1.00 . A A . 167 TRP HZ2 1 1
19 68405 1 1 150 TRP HZ3 H 26.259 -12.277 -10.556 1.00 . A A . 167 TRP HZ3 1 1
19 68406 1 1 150 TRP N N 28.473 -18.633 -8.670 1.00 . A A . 167 TRP N 1 1
19 68407 1 1 150 TRP NE1 N 26.250 -16.564 -13.449 1.00 . A A . 167 TRP NE1 1 1
19 68408 1 1 150 TRP O O 28.823 -19.906 -12.009 1.00 . A A . 167 TRP O 1 1
19 68409 1 1 151 ALA C C 30.858 -22.464 -10.015 1.00 . A A . 168 ALA C 1 1
19 68410 1 1 151 ALA CA C 30.966 -21.135 -10.755 1.00 . A A . 168 ALA CA 1 1
19 68411 1 1 151 ALA CB C 32.407 -20.644 -10.754 1.00 . A A . 168 ALA CB 1 1
19 68412 1 1 151 ALA H H 30.246 -19.846 -9.240 1.00 . A A . 168 ALA H 1 1
19 68413 1 1 151 ALA HA H 30.662 -21.281 -11.782 1.00 . A A . 168 ALA HA 1 1
19 68414 1 1 151 ALA HB1 H 32.743 -20.521 -9.735 1.00 . A A . 168 ALA HB1 1 1
19 68415 1 1 151 ALA HB2 H 33.033 -21.367 -11.256 1.00 . A A . 168 ALA HB2 1 1
19 68416 1 1 151 ALA HB3 H 32.464 -19.697 -11.270 1.00 . A A . 168 ALA HB3 1 1
19 68417 1 1 151 ALA N N 30.090 -20.132 -10.164 1.00 . A A . 168 ALA N 1 1
19 68418 1 1 151 ALA O O 31.733 -23.322 -10.127 1.00 . A A . 168 ALA O 1 1
19 68419 1 1 152 GLY C C 28.228 -24.490 -8.789 1.00 . A A . 169 GLY C 1 1
19 68420 1 1 152 GLY CA C 29.576 -23.855 -8.508 1.00 . A A . 169 GLY CA 1 1
19 68421 1 1 152 GLY H H 29.113 -21.910 -9.205 1.00 . A A . 169 GLY H 1 1
19 68422 1 1 152 GLY HA2 H 30.354 -24.556 -8.770 1.00 . A A . 169 GLY HA2 1 1
19 68423 1 1 152 GLY HA3 H 29.644 -23.634 -7.453 1.00 . A A . 169 GLY HA3 1 1
19 68424 1 1 152 GLY N N 29.778 -22.628 -9.257 1.00 . A A . 169 GLY N 1 1
19 68425 1 1 152 GLY O O 27.796 -25.387 -8.066 1.00 . A A . 169 GLY O 1 1
19 68426 1 1 153 GLU C C 26.398 -25.800 -11.075 1.00 . A A . 170 GLU C 1 1
19 68427 1 1 153 GLU CA C 26.255 -24.549 -10.212 1.00 . A A . 170 GLU CA 1 1
19 68428 1 1 153 GLU CB C 25.447 -23.488 -10.962 1.00 . A A . 170 GLU CB 1 1
19 68429 1 1 153 GLU CD C 25.718 -23.646 -13.469 1.00 . A A . 170 GLU CD 1 1
19 68430 1 1 153 GLU CG C 26.151 -22.947 -12.195 1.00 . A A . 170 GLU CG 1 1
19 68431 1 1 153 GLU H H 27.960 -23.305 -10.378 1.00 . A A . 170 GLU H 1 1
19 68432 1 1 153 GLU HA H 25.733 -24.811 -9.304 1.00 . A A . 170 GLU HA 1 1
19 68433 1 1 153 GLU HB2 H 24.506 -23.920 -11.270 1.00 . A A . 170 GLU HB2 1 1
19 68434 1 1 153 GLU HB3 H 25.252 -22.663 -10.293 1.00 . A A . 170 GLU HB3 1 1
19 68435 1 1 153 GLU HG2 H 25.928 -21.894 -12.288 1.00 . A A . 170 GLU HG2 1 1
19 68436 1 1 153 GLU HG3 H 27.216 -23.079 -12.073 1.00 . A A . 170 GLU HG3 1 1
19 68437 1 1 153 GLU N N 27.563 -24.022 -9.840 1.00 . A A . 170 GLU N 1 1
19 68438 1 1 153 GLU O O 25.741 -26.812 -10.834 1.00 . A A . 170 GLU O 1 1
19 68439 1 1 153 GLU OE1 O 24.513 -23.950 -13.600 1.00 . A A . 170 GLU OE1 1 1
19 68440 1 1 153 GLU OE2 O 26.584 -23.890 -14.335 1.00 . A A . 170 GLU OE2 1 1
19 68441 1 1 154 GLY C C 28.493 -27.833 -12.417 1.00 . A A . 171 GLY C 1 1
19 68442 1 1 154 GLY CA C 27.476 -26.852 -12.966 1.00 . A A . 171 GLY CA 1 1
19 68443 1 1 154 GLY H H 27.758 -24.888 -12.227 1.00 . A A . 171 GLY H 1 1
19 68444 1 1 154 GLY HA2 H 26.537 -27.366 -13.109 1.00 . A A . 171 GLY HA2 1 1
19 68445 1 1 154 GLY HA3 H 27.824 -26.487 -13.921 1.00 . A A . 171 GLY HA3 1 1
19 68446 1 1 154 GLY N N 27.262 -25.721 -12.082 1.00 . A A . 171 GLY N 1 1
19 68447 1 1 154 GLY O O 28.309 -29.047 -12.509 1.00 . A A . 171 GLY O 1 1
19 68448 1 1 155 LYS C C 30.203 -28.703 -9.925 1.00 . A A . 172 LYS C 1 1
19 68449 1 1 155 LYS CA C 30.623 -28.143 -11.280 1.00 . A A . 172 LYS CA 1 1
19 68450 1 1 155 LYS CB C 31.917 -27.340 -11.133 1.00 . A A . 172 LYS CB 1 1
19 68451 1 1 155 LYS CD C 33.469 -25.642 -12.141 1.00 . A A . 172 LYS CD 1 1
19 68452 1 1 155 LYS CE C 34.817 -26.348 -12.154 1.00 . A A . 172 LYS CE 1 1
19 68453 1 1 155 LYS CG C 32.330 -26.613 -12.401 1.00 . A A . 172 LYS CG 1 1
19 68454 1 1 155 LYS H H 29.661 -26.331 -11.803 1.00 . A A . 172 LYS H 1 1
19 68455 1 1 155 LYS HA H 30.794 -28.965 -11.958 1.00 . A A . 172 LYS HA 1 1
19 68456 1 1 155 LYS HB2 H 31.785 -26.608 -10.349 1.00 . A A . 172 LYS HB2 1 1
19 68457 1 1 155 LYS HB3 H 32.715 -28.013 -10.853 1.00 . A A . 172 LYS HB3 1 1
19 68458 1 1 155 LYS HD2 H 33.466 -24.883 -12.909 1.00 . A A . 172 LYS HD2 1 1
19 68459 1 1 155 LYS HD3 H 33.324 -25.180 -11.175 1.00 . A A . 172 LYS HD3 1 1
19 68460 1 1 155 LYS HE2 H 35.350 -26.093 -11.252 1.00 . A A . 172 LYS HE2 1 1
19 68461 1 1 155 LYS HE3 H 34.649 -27.414 -12.185 1.00 . A A . 172 LYS HE3 1 1
19 68462 1 1 155 LYS HG2 H 32.649 -27.339 -13.133 1.00 . A A . 172 LYS HG2 1 1
19 68463 1 1 155 LYS HG3 H 31.481 -26.063 -12.782 1.00 . A A . 172 LYS HG3 1 1
19 68464 1 1 155 LYS HZ1 H 35.918 -26.796 -13.872 1.00 . A A . 172 LYS HZ1 1 1
19 68465 1 1 155 LYS HZ2 H 36.497 -25.456 -13.017 1.00 . A A . 172 LYS HZ2 1 1
19 68466 1 1 155 LYS HZ3 H 35.093 -25.321 -13.952 1.00 . A A . 172 LYS HZ3 1 1
19 68467 1 1 155 LYS N N 29.571 -27.307 -11.846 1.00 . A A . 172 LYS N 1 1
19 68468 1 1 155 LYS NZ N 35.639 -25.952 -13.331 1.00 . A A . 172 LYS NZ 1 1
19 68469 1 1 155 LYS O O 30.902 -29.531 -9.341 1.00 . A A . 172 LYS O 1 1
19 68470 1 1 156 SER C C 28.561 -30.226 -8.059 1.00 . A A . 173 SER C 1 1
19 68471 1 1 156 SER CA C 28.544 -28.702 -8.144 1.00 . A A . 173 SER CA 1 1
19 68472 1 1 156 SER CB C 27.121 -28.185 -7.925 1.00 . A A . 173 SER CB 1 1
19 68473 1 1 156 SER H H 28.543 -27.589 -9.945 1.00 . A A . 173 SER H 1 1
19 68474 1 1 156 SER HA H 29.185 -28.303 -7.372 1.00 . A A . 173 SER HA 1 1
19 68475 1 1 156 SER HB2 H 27.135 -27.399 -7.185 1.00 . A A . 173 SER HB2 1 1
19 68476 1 1 156 SER HB3 H 26.736 -27.795 -8.857 1.00 . A A . 173 SER HB3 1 1
19 68477 1 1 156 SER HG H 25.637 -28.865 -6.842 1.00 . A A . 173 SER HG 1 1
19 68478 1 1 156 SER N N 29.055 -28.248 -9.431 1.00 . A A . 173 SER N 1 1
19 68479 1 1 156 SER O O 29.108 -30.799 -7.117 1.00 . A A . 173 SER O 1 1
19 68480 1 1 156 SER OG O 26.265 -29.221 -7.475 1.00 . A A . 173 SER OG 1 1
19 68481 1 1 157 ALA C C 29.019 -32.896 -9.968 1.00 . A A . 174 ALA C 1 1
19 68482 1 1 157 ALA CA C 27.907 -32.330 -9.090 1.00 . A A . 174 ALA CA 1 1
19 68483 1 1 157 ALA CB C 26.548 -32.796 -9.590 1.00 . A A . 174 ALA CB 1 1
19 68484 1 1 157 ALA H H 27.542 -30.361 -9.773 1.00 . A A . 174 ALA H 1 1
19 68485 1 1 157 ALA HA H 28.037 -32.697 -8.082 1.00 . A A . 174 ALA HA 1 1
19 68486 1 1 157 ALA HB1 H 26.656 -33.227 -10.575 1.00 . A A . 174 ALA HB1 1 1
19 68487 1 1 157 ALA HB2 H 26.151 -33.538 -8.914 1.00 . A A . 174 ALA HB2 1 1
19 68488 1 1 157 ALA HB3 H 25.874 -31.954 -9.638 1.00 . A A . 174 ALA HB3 1 1
19 68489 1 1 157 ALA N N 27.960 -30.874 -9.050 1.00 . A A . 174 ALA N 1 1
19 68490 1 1 157 ALA O O 29.932 -33.561 -9.478 1.00 . A A . 174 ALA O 1 1
19 68491 1 1 158 CYS C C 30.556 -31.954 -12.986 1.00 . A A . 175 CYS C 1 1
19 68492 1 1 158 CYS CA C 29.933 -33.112 -12.213 1.00 . A A . 175 CYS CA 1 1
19 68493 1 1 158 CYS CB C 29.303 -34.110 -13.185 1.00 . A A . 175 CYS CB 1 1
19 68494 1 1 158 CYS H H 28.183 -32.092 -11.597 1.00 . A A . 175 CYS H 1 1
19 68495 1 1 158 CYS HA H 30.708 -33.610 -11.650 1.00 . A A . 175 CYS HA 1 1
19 68496 1 1 158 CYS HB2 H 28.292 -33.799 -13.403 1.00 . A A . 175 CYS HB2 1 1
19 68497 1 1 158 CYS HB3 H 29.875 -34.118 -14.101 1.00 . A A . 175 CYS HB3 1 1
19 68498 1 1 158 CYS HG H 30.256 -35.979 -11.737 1.00 . A A . 175 CYS HG 1 1
19 68499 1 1 158 CYS N N 28.935 -32.628 -11.266 1.00 . A A . 175 CYS N 1 1
19 68500 1 1 158 CYS O O 31.748 -31.679 -12.858 1.00 . A A . 175 CYS O 1 1
19 68501 1 1 158 CYS SG S 29.234 -35.805 -12.561 1.00 . A A . 175 CYS SG 1 1
19 68502 1 1 159 ASN C C 29.038 -29.380 -15.183 1.00 . A A . 176 ASN C 1 1
19 68503 1 1 159 ASN CA C 30.211 -30.152 -14.586 1.00 . A A . 176 ASN CA 1 1
19 68504 1 1 159 ASN CB C 31.135 -30.641 -15.703 1.00 . A A . 176 ASN CB 1 1
19 68505 1 1 159 ASN CG C 31.884 -29.505 -16.373 1.00 . A A . 176 ASN CG 1 1
19 68506 1 1 159 ASN H H 28.798 -31.546 -13.849 1.00 . A A . 176 ASN H 1 1
19 68507 1 1 159 ASN HA H 30.766 -29.495 -13.934 1.00 . A A . 176 ASN HA 1 1
19 68508 1 1 159 ASN HB2 H 31.858 -31.329 -15.289 1.00 . A A . 176 ASN HB2 1 1
19 68509 1 1 159 ASN HB3 H 30.547 -31.151 -16.452 1.00 . A A . 176 ASN HB3 1 1
19 68510 1 1 159 ASN HD21 H 30.302 -29.098 -17.507 1.00 . A A . 176 ASN HD21 1 1
19 68511 1 1 159 ASN HD22 H 31.684 -28.091 -17.755 1.00 . A A . 176 ASN HD22 1 1
19 68512 1 1 159 ASN N N 29.740 -31.279 -13.790 1.00 . A A . 176 ASN N 1 1
19 68513 1 1 159 ASN ND2 N 31.223 -28.830 -17.306 1.00 . A A . 176 ASN ND2 1 1
19 68514 1 1 159 ASN O O 29.061 -28.150 -15.253 1.00 . A A . 176 ASN O 1 1
19 68515 1 1 159 ASN OD1 O 33.043 -29.239 -16.055 1.00 . A A . 176 ASN OD1 1 1
19 68516 1 1 160 THR C C 25.620 -29.638 -15.287 1.00 . A A . 177 THR C 1 1
19 68517 1 1 160 THR CA C 26.831 -29.494 -16.202 1.00 . A A . 177 THR CA 1 1
19 68518 1 1 160 THR CB C 26.500 -30.113 -17.573 1.00 . A A . 177 THR CB 1 1
19 68519 1 1 160 THR CG2 C 26.651 -29.084 -18.683 1.00 . A A . 177 THR CG2 1 1
19 68520 1 1 160 THR H H 28.054 -31.085 -15.529 1.00 . A A . 177 THR H 1 1
19 68521 1 1 160 THR HA H 27.039 -28.443 -16.346 1.00 . A A . 177 THR HA 1 1
19 68522 1 1 160 THR HB H 25.476 -30.458 -17.558 1.00 . A A . 177 THR HB 1 1
19 68523 1 1 160 THR HG1 H 28.261 -30.912 -17.962 1.00 . A A . 177 THR HG1 1 1
19 68524 1 1 160 THR HG21 H 27.550 -28.508 -18.521 1.00 . A A . 177 THR HG21 1 1
19 68525 1 1 160 THR HG22 H 25.795 -28.425 -18.680 1.00 . A A . 177 THR HG22 1 1
19 68526 1 1 160 THR HG23 H 26.714 -29.588 -19.635 1.00 . A A . 177 THR HG23 1 1
19 68527 1 1 160 THR N N 28.013 -30.109 -15.612 1.00 . A A . 177 THR N 1 1
19 68528 1 1 160 THR O O 24.521 -29.198 -15.622 1.00 . A A . 177 THR O 1 1
19 68529 1 1 160 THR OG1 O 27.364 -31.227 -17.828 1.00 . A A . 177 THR OG1 1 1
19 68530 1 1 161 ALA C C 23.512 -31.025 -13.838 1.00 . A A . 178 ALA C 1 1
19 68531 1 1 161 ALA CA C 24.756 -30.455 -13.164 1.00 . A A . 178 ALA CA 1 1
19 68532 1 1 161 ALA CB C 24.426 -29.145 -12.464 1.00 . A A . 178 ALA CB 1 1
19 68533 1 1 161 ALA H H 26.728 -30.584 -13.919 1.00 . A A . 178 ALA H 1 1
19 68534 1 1 161 ALA HA H 25.102 -31.156 -12.419 1.00 . A A . 178 ALA HA 1 1
19 68535 1 1 161 ALA HB1 H 23.819 -29.347 -11.593 1.00 . A A . 178 ALA HB1 1 1
19 68536 1 1 161 ALA HB2 H 25.341 -28.659 -12.161 1.00 . A A . 178 ALA HB2 1 1
19 68537 1 1 161 ALA HB3 H 23.882 -28.502 -13.140 1.00 . A A . 178 ALA HB3 1 1
19 68538 1 1 161 ALA N N 25.830 -30.256 -14.129 1.00 . A A . 178 ALA N 1 1
19 68539 1 1 161 ALA O O 23.564 -31.474 -14.982 1.00 . A A . 178 ALA O 1 1
19 68540 1 1 162 SER C C 20.146 -30.390 -13.902 1.00 . A A . 179 SER C 1 1
19 68541 1 1 162 SER CA C 21.136 -31.522 -13.646 1.00 . A A . 179 SER CA 1 1
19 68542 1 1 162 SER CB C 20.530 -32.535 -12.673 1.00 . A A . 179 SER CB 1 1
19 68543 1 1 162 SER H H 22.415 -30.632 -12.213 1.00 . A A . 179 SER H 1 1
19 68544 1 1 162 SER HA H 21.349 -32.017 -14.582 1.00 . A A . 179 SER HA 1 1
19 68545 1 1 162 SER HB2 H 19.613 -32.136 -12.267 1.00 . A A . 179 SER HB2 1 1
19 68546 1 1 162 SER HB3 H 20.321 -33.455 -13.199 1.00 . A A . 179 SER HB3 1 1
19 68547 1 1 162 SER HG H 22.149 -33.347 -11.926 1.00 . A A . 179 SER HG 1 1
19 68548 1 1 162 SER N N 22.393 -31.003 -13.119 1.00 . A A . 179 SER N 1 1
19 68549 1 1 162 SER O O 20.328 -29.259 -13.452 1.00 . A A . 179 SER O 1 1
19 68550 1 1 162 SER OG O 21.420 -32.811 -11.605 1.00 . A A . 179 SER OG 1 1
19 68551 1 1 163 PRO C C 17.199 -29.326 -13.760 1.00 . A A . 180 PRO C 1 1
19 68552 1 1 163 PRO CA C 18.030 -29.725 -14.975 1.00 . A A . 180 PRO CA 1 1
19 68553 1 1 163 PRO CB C 17.163 -30.465 -15.996 1.00 . A A . 180 PRO CB 1 1
19 68554 1 1 163 PRO CD C 18.791 -32.030 -15.211 1.00 . A A . 180 PRO CD 1 1
19 68555 1 1 163 PRO CG C 17.372 -31.909 -15.694 1.00 . A A . 180 PRO CG 1 1
19 68556 1 1 163 PRO HA H 18.448 -28.839 -15.431 1.00 . A A . 180 PRO HA 1 1
19 68557 1 1 163 PRO HB2 H 16.128 -30.180 -15.868 1.00 . A A . 180 PRO HB2 1 1
19 68558 1 1 163 PRO HB3 H 17.489 -30.220 -16.996 1.00 . A A . 180 PRO HB3 1 1
19 68559 1 1 163 PRO HD2 H 18.867 -32.797 -14.455 1.00 . A A . 180 PRO HD2 1 1
19 68560 1 1 163 PRO HD3 H 19.454 -32.244 -16.036 1.00 . A A . 180 PRO HD3 1 1
19 68561 1 1 163 PRO HG2 H 16.685 -32.227 -14.924 1.00 . A A . 180 PRO HG2 1 1
19 68562 1 1 163 PRO HG3 H 17.230 -32.495 -16.590 1.00 . A A . 180 PRO HG3 1 1
19 68563 1 1 163 PRO N N 19.072 -30.701 -14.642 1.00 . A A . 180 PRO N 1 1
19 68564 1 1 163 PRO O O 16.799 -28.171 -13.622 1.00 . A A . 180 PRO O 1 1
19 68565 1 1 164 ALA C C 16.996 -29.315 -10.624 1.00 . A A . 181 ALA C 1 1
19 68566 1 1 164 ALA CA C 16.163 -30.039 -11.677 1.00 . A A . 181 ALA CA 1 1
19 68567 1 1 164 ALA CB C 15.620 -31.345 -11.117 1.00 . A A . 181 ALA CB 1 1
19 68568 1 1 164 ALA H H 17.290 -31.192 -13.047 1.00 . A A . 181 ALA H 1 1
19 68569 1 1 164 ALA HA H 15.323 -29.415 -11.948 1.00 . A A . 181 ALA HA 1 1
19 68570 1 1 164 ALA HB1 H 15.099 -31.150 -10.191 1.00 . A A . 181 ALA HB1 1 1
19 68571 1 1 164 ALA HB2 H 14.938 -31.785 -11.829 1.00 . A A . 181 ALA HB2 1 1
19 68572 1 1 164 ALA HB3 H 16.439 -32.025 -10.934 1.00 . A A . 181 ALA HB3 1 1
19 68573 1 1 164 ALA N N 16.944 -30.290 -12.882 1.00 . A A . 181 ALA N 1 1
19 68574 1 1 164 ALA O O 16.526 -28.373 -9.987 1.00 . A A . 181 ALA O 1 1
19 68575 1 1 165 VAL C C 19.526 -27.745 -9.887 1.00 . A A . 182 VAL C 1 1
19 68576 1 1 165 VAL CA C 19.133 -29.158 -9.470 1.00 . A A . 182 VAL CA 1 1
19 68577 1 1 165 VAL CB C 20.409 -30.000 -9.284 1.00 . A A . 182 VAL CB 1 1
19 68578 1 1 165 VAL CG1 C 21.408 -29.268 -8.401 1.00 . A A . 182 VAL CG1 1 1
19 68579 1 1 165 VAL CG2 C 20.067 -31.362 -8.700 1.00 . A A . 182 VAL CG2 1 1
19 68580 1 1 165 VAL H H 18.552 -30.518 -10.984 1.00 . A A . 182 VAL H 1 1
19 68581 1 1 165 VAL HA H 18.616 -29.112 -8.523 1.00 . A A . 182 VAL HA 1 1
19 68582 1 1 165 VAL HB H 20.861 -30.150 -10.253 1.00 . A A . 182 VAL HB 1 1
19 68583 1 1 165 VAL HG11 H 21.957 -29.985 -7.808 1.00 . A A . 182 VAL HG11 1 1
19 68584 1 1 165 VAL HG12 H 22.095 -28.710 -9.021 1.00 . A A . 182 VAL HG12 1 1
19 68585 1 1 165 VAL HG13 H 20.881 -28.589 -7.747 1.00 . A A . 182 VAL HG13 1 1
19 68586 1 1 165 VAL HG21 H 19.113 -31.309 -8.198 1.00 . A A . 182 VAL HG21 1 1
19 68587 1 1 165 VAL HG22 H 20.015 -32.092 -9.495 1.00 . A A . 182 VAL HG22 1 1
19 68588 1 1 165 VAL HG23 H 20.830 -31.654 -7.994 1.00 . A A . 182 VAL HG23 1 1
19 68589 1 1 165 VAL N N 18.235 -29.763 -10.446 1.00 . A A . 182 VAL N 1 1
19 68590 1 1 165 VAL O O 19.501 -26.819 -9.077 1.00 . A A . 182 VAL O 1 1
19 68591 1 1 166 GLN C C 19.132 -25.294 -11.610 1.00 . A A . 183 GLN C 1 1
19 68592 1 1 166 GLN CA C 20.288 -26.287 -11.681 1.00 . A A . 183 GLN CA 1 1
19 68593 1 1 166 GLN CB C 20.772 -26.423 -13.125 1.00 . A A . 183 GLN CB 1 1
19 68594 1 1 166 GLN CD C 21.612 -25.254 -15.202 1.00 . A A . 183 GLN CD 1 1
19 68595 1 1 166 GLN CG C 21.083 -25.092 -13.790 1.00 . A A . 183 GLN CG 1 1
19 68596 1 1 166 GLN H H 19.888 -28.364 -11.753 1.00 . A A . 183 GLN H 1 1
19 68597 1 1 166 GLN HA H 21.100 -25.919 -11.072 1.00 . A A . 183 GLN HA 1 1
19 68598 1 1 166 GLN HB2 H 21.668 -27.025 -13.137 1.00 . A A . 183 GLN HB2 1 1
19 68599 1 1 166 GLN HB3 H 20.006 -26.919 -13.704 1.00 . A A . 183 GLN HB3 1 1
19 68600 1 1 166 GLN HE21 H 19.831 -24.784 -15.950 1.00 . A A . 183 GLN HE21 1 1
19 68601 1 1 166 GLN HE22 H 21.064 -25.132 -17.108 1.00 . A A . 183 GLN HE22 1 1
19 68602 1 1 166 GLN HG2 H 20.179 -24.502 -13.827 1.00 . A A . 183 GLN HG2 1 1
19 68603 1 1 166 GLN HG3 H 21.825 -24.574 -13.200 1.00 . A A . 183 GLN HG3 1 1
19 68604 1 1 166 GLN N N 19.889 -27.588 -11.156 1.00 . A A . 183 GLN N 1 1
19 68605 1 1 166 GLN NE2 N 20.749 -25.036 -16.187 1.00 . A A . 183 GLN NE2 1 1
19 68606 1 1 166 GLN O O 19.335 -24.108 -11.350 1.00 . A A . 183 GLN O 1 1
19 68607 1 1 166 GLN OE1 O 22.784 -25.572 -15.405 1.00 . A A . 183 GLN OE1 1 1
19 68608 1 1 167 SER C C 16.439 -24.471 -10.390 1.00 . A A . 184 SER C 1 1
19 68609 1 1 167 SER CA C 16.732 -24.941 -11.812 1.00 . A A . 184 SER CA 1 1
19 68610 1 1 167 SER CB C 15.526 -25.699 -12.370 1.00 . A A . 184 SER CB 1 1
19 68611 1 1 167 SER H H 17.823 -26.741 -12.046 1.00 . A A . 184 SER H 1 1
19 68612 1 1 167 SER HA H 16.923 -24.078 -12.432 1.00 . A A . 184 SER HA 1 1
19 68613 1 1 167 SER HB2 H 15.543 -26.715 -12.007 1.00 . A A . 184 SER HB2 1 1
19 68614 1 1 167 SER HB3 H 14.617 -25.214 -12.042 1.00 . A A . 184 SER HB3 1 1
19 68615 1 1 167 SER HG H 15.020 -24.992 -14.125 1.00 . A A . 184 SER HG 1 1
19 68616 1 1 167 SER N N 17.920 -25.786 -11.844 1.00 . A A . 184 SER N 1 1
19 68617 1 1 167 SER O O 16.187 -23.290 -10.155 1.00 . A A . 184 SER O 1 1
19 68618 1 1 167 SER OG O 15.547 -25.719 -13.786 1.00 . A A . 184 SER OG 1 1
19 68619 1 1 168 ALA C C 17.253 -24.114 -7.503 1.00 . A A . 185 ALA C 1 1
19 68620 1 1 168 ALA CA C 16.214 -25.088 -8.047 1.00 . A A . 185 ALA CA 1 1
19 68621 1 1 168 ALA CB C 16.191 -26.360 -7.212 1.00 . A A . 185 ALA CB 1 1
19 68622 1 1 168 ALA H H 16.680 -26.330 -9.696 1.00 . A A . 185 ALA H 1 1
19 68623 1 1 168 ALA HA H 15.237 -24.629 -7.985 1.00 . A A . 185 ALA HA 1 1
19 68624 1 1 168 ALA HB1 H 16.757 -27.130 -7.716 1.00 . A A . 185 ALA HB1 1 1
19 68625 1 1 168 ALA HB2 H 16.630 -26.164 -6.246 1.00 . A A . 185 ALA HB2 1 1
19 68626 1 1 168 ALA HB3 H 15.171 -26.689 -7.085 1.00 . A A . 185 ALA HB3 1 1
19 68627 1 1 168 ALA N N 16.474 -25.406 -9.446 1.00 . A A . 185 ALA N 1 1
19 68628 1 1 168 ALA O O 16.926 -23.201 -6.744 1.00 . A A . 185 ALA O 1 1
19 68629 1 1 169 TYR C C 19.460 -22.053 -8.025 1.00 . A A . 186 TYR C 1 1
19 68630 1 1 169 TYR CA C 19.595 -23.456 -7.442 1.00 . A A . 186 TYR CA 1 1
19 68631 1 1 169 TYR CB C 20.945 -24.057 -7.838 1.00 . A A . 186 TYR CB 1 1
19 68632 1 1 169 TYR CD1 C 21.225 -25.236 -5.622 1.00 . A A . 186 TYR CD1 1 1
19 68633 1 1 169 TYR CD2 C 23.131 -24.171 -6.578 1.00 . A A . 186 TYR CD2 1 1
19 68634 1 1 169 TYR CE1 C 21.986 -25.638 -4.541 1.00 . A A . 186 TYR CE1 1 1
19 68635 1 1 169 TYR CE2 C 23.900 -24.570 -5.502 1.00 . A A . 186 TYR CE2 1 1
19 68636 1 1 169 TYR CG C 21.782 -24.496 -6.657 1.00 . A A . 186 TYR CG 1 1
19 68637 1 1 169 TYR CZ C 23.322 -25.303 -4.486 1.00 . A A . 186 TYR CZ 1 1
19 68638 1 1 169 TYR H H 18.706 -25.060 -8.499 1.00 . A A . 186 TYR H 1 1
19 68639 1 1 169 TYR HA H 19.542 -23.393 -6.365 1.00 . A A . 186 TYR HA 1 1
19 68640 1 1 169 TYR HB2 H 20.777 -24.920 -8.463 1.00 . A A . 186 TYR HB2 1 1
19 68641 1 1 169 TYR HB3 H 21.510 -23.322 -8.391 1.00 . A A . 186 TYR HB3 1 1
19 68642 1 1 169 TYR HD1 H 20.177 -25.497 -5.669 1.00 . A A . 186 TYR HD1 1 1
19 68643 1 1 169 TYR HD2 H 23.580 -23.597 -7.375 1.00 . A A . 186 TYR HD2 1 1
19 68644 1 1 169 TYR HE1 H 21.534 -26.212 -3.746 1.00 . A A . 186 TYR HE1 1 1
19 68645 1 1 169 TYR HE2 H 24.946 -24.308 -5.458 1.00 . A A . 186 TYR HE2 1 1
19 68646 1 1 169 TYR HH H 23.524 -25.786 -2.636 1.00 . A A . 186 TYR HH 1 1
19 68647 1 1 169 TYR N N 18.507 -24.315 -7.893 1.00 . A A . 186 TYR N 1 1
19 68648 1 1 169 TYR O O 19.640 -21.058 -7.325 1.00 . A A . 186 TYR O 1 1
19 68649 1 1 169 TYR OH O 24.084 -25.703 -3.412 1.00 . A A . 186 TYR OH 1 1
19 68650 1 1 170 ASN C C 17.875 -19.877 -9.343 1.00 . A A . 187 ASN C 1 1
19 68651 1 1 170 ASN CA C 18.981 -20.703 -9.993 1.00 . A A . 187 ASN CA 1 1
19 68652 1 1 170 ASN CB C 18.666 -20.923 -11.474 1.00 . A A . 187 ASN CB 1 1
19 68653 1 1 170 ASN CG C 18.495 -19.620 -12.229 1.00 . A A . 187 ASN CG 1 1
19 68654 1 1 170 ASN H H 19.010 -22.812 -9.820 1.00 . A A . 187 ASN H 1 1
19 68655 1 1 170 ASN HA H 19.913 -20.165 -9.909 1.00 . A A . 187 ASN HA 1 1
19 68656 1 1 170 ASN HB2 H 19.474 -21.478 -11.929 1.00 . A A . 187 ASN HB2 1 1
19 68657 1 1 170 ASN HB3 H 17.751 -21.491 -11.561 1.00 . A A . 187 ASN HB3 1 1
19 68658 1 1 170 ASN HD21 H 16.908 -20.349 -13.179 1.00 . A A . 187 ASN HD21 1 1
19 68659 1 1 170 ASN HD22 H 17.348 -18.729 -13.587 1.00 . A A . 187 ASN HD22 1 1
19 68660 1 1 170 ASN N N 19.141 -21.983 -9.313 1.00 . A A . 187 ASN N 1 1
19 68661 1 1 170 ASN ND2 N 17.481 -19.559 -13.084 1.00 . A A . 187 ASN ND2 1 1
19 68662 1 1 170 ASN O O 18.063 -18.700 -9.034 1.00 . A A . 187 ASN O 1 1
19 68663 1 1 170 ASN OD1 O 19.266 -18.678 -12.045 1.00 . A A . 187 ASN OD1 1 1
19 68664 1 1 171 THR C C 15.884 -19.441 -7.082 1.00 . A A . 188 THR C 1 1
19 68665 1 1 171 THR CA C 15.583 -19.826 -8.526 1.00 . A A . 188 THR CA 1 1
19 68666 1 1 171 THR CB C 14.321 -20.708 -8.558 1.00 . A A . 188 THR CB 1 1
19 68667 1 1 171 THR CG2 C 13.067 -19.866 -8.376 1.00 . A A . 188 THR CG2 1 1
19 68668 1 1 171 THR H H 16.631 -21.440 -9.407 1.00 . A A . 188 THR H 1 1
19 68669 1 1 171 THR HA H 15.383 -18.928 -9.094 1.00 . A A . 188 THR HA 1 1
19 68670 1 1 171 THR HB H 14.378 -21.421 -7.747 1.00 . A A . 188 THR HB 1 1
19 68671 1 1 171 THR HG1 H 14.299 -20.793 -10.528 1.00 . A A . 188 THR HG1 1 1
19 68672 1 1 171 THR HG21 H 13.304 -18.989 -7.793 1.00 . A A . 188 THR HG21 1 1
19 68673 1 1 171 THR HG22 H 12.314 -20.447 -7.864 1.00 . A A . 188 THR HG22 1 1
19 68674 1 1 171 THR HG23 H 12.693 -19.565 -9.343 1.00 . A A . 188 THR HG23 1 1
19 68675 1 1 171 THR N N 16.720 -20.502 -9.138 1.00 . A A . 188 THR N 1 1
19 68676 1 1 171 THR O O 15.492 -18.370 -6.621 1.00 . A A . 188 THR O 1 1
19 68677 1 1 171 THR OG1 O 14.250 -21.417 -9.799 1.00 . A A . 188 THR OG1 1 1
19 68678 1 1 172 MET C C 17.873 -18.870 -4.866 1.00 . A A . 189 MET C 1 1
19 68679 1 1 172 MET CA C 16.940 -20.072 -4.982 1.00 . A A . 189 MET CA 1 1
19 68680 1 1 172 MET CB C 17.604 -21.308 -4.373 1.00 . A A . 189 MET CB 1 1
19 68681 1 1 172 MET CE C 15.755 -20.974 -1.633 1.00 . A A . 189 MET CE 1 1
19 68682 1 1 172 MET CG C 18.173 -21.071 -2.984 1.00 . A A . 189 MET CG 1 1
19 68683 1 1 172 MET H H 16.869 -21.159 -6.797 1.00 . A A . 189 MET H 1 1
19 68684 1 1 172 MET HA H 16.030 -19.860 -4.441 1.00 . A A . 189 MET HA 1 1
19 68685 1 1 172 MET HB2 H 16.873 -22.100 -4.309 1.00 . A A . 189 MET HB2 1 1
19 68686 1 1 172 MET HB3 H 18.410 -21.625 -5.019 1.00 . A A . 189 MET HB3 1 1
19 68687 1 1 172 MET HE1 H 15.314 -20.925 -2.618 1.00 . A A . 189 MET HE1 1 1
19 68688 1 1 172 MET HE2 H 15.058 -21.436 -0.950 1.00 . A A . 189 MET HE2 1 1
19 68689 1 1 172 MET HE3 H 15.987 -19.976 -1.292 1.00 . A A . 189 MET HE3 1 1
19 68690 1 1 172 MET HG2 H 19.199 -21.407 -2.967 1.00 . A A . 189 MET HG2 1 1
19 68691 1 1 172 MET HG3 H 18.140 -20.012 -2.773 1.00 . A A . 189 MET HG3 1 1
19 68692 1 1 172 MET N N 16.584 -20.322 -6.374 1.00 . A A . 189 MET N 1 1
19 68693 1 1 172 MET O O 17.717 -18.035 -3.976 1.00 . A A . 189 MET O 1 1
19 68694 1 1 172 MET SD S 17.258 -21.946 -1.700 1.00 . A A . 189 MET SD 1 1
19 68695 1 1 173 MET C C 19.137 -16.393 -6.223 1.00 . A A . 190 MET C 1 1
19 68696 1 1 173 MET CA C 19.799 -17.690 -5.771 1.00 . A A . 190 MET CA 1 1
19 68697 1 1 173 MET CB C 20.984 -18.016 -6.682 1.00 . A A . 190 MET CB 1 1
19 68698 1 1 173 MET CE C 23.214 -16.960 -8.628 1.00 . A A . 190 MET CE 1 1
19 68699 1 1 173 MET CG C 22.330 -17.632 -6.089 1.00 . A A . 190 MET CG 1 1
19 68700 1 1 173 MET H H 18.915 -19.487 -6.458 1.00 . A A . 190 MET H 1 1
19 68701 1 1 173 MET HA H 20.158 -17.564 -4.760 1.00 . A A . 190 MET HA 1 1
19 68702 1 1 173 MET HB2 H 20.991 -19.078 -6.878 1.00 . A A . 190 MET HB2 1 1
19 68703 1 1 173 MET HB3 H 20.862 -17.486 -7.615 1.00 . A A . 190 MET HB3 1 1
19 68704 1 1 173 MET HE1 H 22.818 -17.604 -9.400 1.00 . A A . 190 MET HE1 1 1
19 68705 1 1 173 MET HE2 H 22.458 -16.251 -8.327 1.00 . A A . 190 MET HE2 1 1
19 68706 1 1 173 MET HE3 H 24.075 -16.429 -9.010 1.00 . A A . 190 MET HE3 1 1
19 68707 1 1 173 MET HG2 H 22.316 -16.579 -5.850 1.00 . A A . 190 MET HG2 1 1
19 68708 1 1 173 MET HG3 H 22.485 -18.202 -5.186 1.00 . A A . 190 MET HG3 1 1
19 68709 1 1 173 MET N N 18.842 -18.790 -5.772 1.00 . A A . 190 MET N 1 1
19 68710 1 1 173 MET O O 19.470 -15.312 -5.736 1.00 . A A . 190 MET O 1 1
19 68711 1 1 173 MET SD S 23.701 -17.949 -7.217 1.00 . A A . 190 MET SD 1 1
19 68712 1 1 174 TYR C C 16.670 -14.670 -6.579 1.00 . A A . 191 TYR C 1 1
19 68713 1 1 174 TYR CA C 17.491 -15.342 -7.675 1.00 . A A . 191 TYR CA 1 1
19 68714 1 1 174 TYR CB C 16.579 -15.748 -8.834 1.00 . A A . 191 TYR CB 1 1
19 68715 1 1 174 TYR CD1 C 16.247 -13.556 -10.043 1.00 . A A . 191 TYR CD1 1 1
19 68716 1 1 174 TYR CD2 C 14.333 -14.628 -9.112 1.00 . A A . 191 TYR CD2 1 1
19 68717 1 1 174 TYR CE1 C 15.452 -12.526 -10.505 1.00 . A A . 191 TYR CE1 1 1
19 68718 1 1 174 TYR CE2 C 13.529 -13.602 -9.572 1.00 . A A . 191 TYR CE2 1 1
19 68719 1 1 174 TYR CG C 15.704 -14.623 -9.339 1.00 . A A . 191 TYR CG 1 1
19 68720 1 1 174 TYR CZ C 14.093 -12.553 -10.267 1.00 . A A . 191 TYR CZ 1 1
19 68721 1 1 174 TYR H H 17.976 -17.395 -7.505 1.00 . A A . 191 TYR H 1 1
19 68722 1 1 174 TYR HA H 18.228 -14.641 -8.038 1.00 . A A . 191 TYR HA 1 1
19 68723 1 1 174 TYR HB2 H 17.186 -16.090 -9.658 1.00 . A A . 191 TYR HB2 1 1
19 68724 1 1 174 TYR HB3 H 15.933 -16.551 -8.511 1.00 . A A . 191 TYR HB3 1 1
19 68725 1 1 174 TYR HD1 H 17.312 -13.537 -10.228 1.00 . A A . 191 TYR HD1 1 1
19 68726 1 1 174 TYR HD2 H 13.894 -15.451 -8.567 1.00 . A A . 191 TYR HD2 1 1
19 68727 1 1 174 TYR HE1 H 15.893 -11.704 -11.050 1.00 . A A . 191 TYR HE1 1 1
19 68728 1 1 174 TYR HE2 H 12.466 -13.624 -9.385 1.00 . A A . 191 TYR HE2 1 1
19 68729 1 1 174 TYR HH H 12.679 -11.272 -10.039 1.00 . A A . 191 TYR HH 1 1
19 68730 1 1 174 TYR N N 18.198 -16.507 -7.156 1.00 . A A . 191 TYR N 1 1
19 68731 1 1 174 TYR O O 16.763 -13.459 -6.372 1.00 . A A . 191 TYR O 1 1
19 68732 1 1 174 TYR OH O 13.297 -11.530 -10.727 1.00 . A A . 191 TYR OH 1 1
19 68733 1 1 175 ILE C C 15.872 -14.551 -3.594 1.00 . A A . 192 ILE C 1 1
19 68734 1 1 175 ILE CA C 15.030 -14.947 -4.803 1.00 . A A . 192 ILE CA 1 1
19 68735 1 1 175 ILE CB C 13.975 -15.980 -4.364 1.00 . A A . 192 ILE CB 1 1
19 68736 1 1 175 ILE CD1 C 14.782 -17.464 -2.460 1.00 . A A . 192 ILE CD1 1 1
19 68737 1 1 175 ILE CG1 C 14.652 -17.290 -3.957 1.00 . A A . 192 ILE CG1 1 1
19 68738 1 1 175 ILE CG2 C 12.972 -16.220 -5.482 1.00 . A A . 192 ILE CG2 1 1
19 68739 1 1 175 ILE H H 15.836 -16.420 -6.091 1.00 . A A . 192 ILE H 1 1
19 68740 1 1 175 ILE HA H 14.516 -14.071 -5.172 1.00 . A A . 192 ILE HA 1 1
19 68741 1 1 175 ILE HB H 13.443 -15.579 -3.515 1.00 . A A . 192 ILE HB 1 1
19 68742 1 1 175 ILE HD11 H 15.422 -18.308 -2.249 1.00 . A A . 192 ILE HD11 1 1
19 68743 1 1 175 ILE HD12 H 15.208 -16.570 -2.029 1.00 . A A . 192 ILE HD12 1 1
19 68744 1 1 175 ILE HD13 H 13.805 -17.638 -2.032 1.00 . A A . 192 ILE HD13 1 1
19 68745 1 1 175 ILE HG12 H 14.075 -18.119 -4.337 1.00 . A A . 192 ILE HG12 1 1
19 68746 1 1 175 ILE HG13 H 15.644 -17.322 -4.383 1.00 . A A . 192 ILE HG13 1 1
19 68747 1 1 175 ILE HG21 H 13.143 -15.510 -6.278 1.00 . A A . 192 ILE HG21 1 1
19 68748 1 1 175 ILE HG22 H 13.092 -17.222 -5.864 1.00 . A A . 192 ILE HG22 1 1
19 68749 1 1 175 ILE HG23 H 11.970 -16.098 -5.100 1.00 . A A . 192 ILE HG23 1 1
19 68750 1 1 175 ILE N N 15.866 -15.464 -5.879 1.00 . A A . 192 ILE N 1 1
19 68751 1 1 175 ILE O O 15.596 -13.549 -2.935 1.00 . A A . 192 ILE O 1 1
19 68752 1 1 176 ILE C C 18.537 -13.764 -2.377 1.00 . A A . 193 ILE C 1 1
19 68753 1 1 176 ILE CA C 17.783 -15.076 -2.183 1.00 . A A . 193 ILE CA 1 1
19 68754 1 1 176 ILE CB C 18.800 -16.215 -1.981 1.00 . A A . 193 ILE CB 1 1
19 68755 1 1 176 ILE CD1 C 17.753 -17.048 0.184 1.00 . A A . 193 ILE CD1 1 1
19 68756 1 1 176 ILE CG1 C 18.149 -17.382 -1.237 1.00 . A A . 193 ILE CG1 1 1
19 68757 1 1 176 ILE CG2 C 20.018 -15.709 -1.223 1.00 . A A . 193 ILE CG2 1 1
19 68758 1 1 176 ILE H H 17.067 -16.129 -3.874 1.00 . A A . 193 ILE H 1 1
19 68759 1 1 176 ILE HA H 17.174 -15.001 -1.294 1.00 . A A . 193 ILE HA 1 1
19 68760 1 1 176 ILE HB H 19.126 -16.553 -2.953 1.00 . A A . 193 ILE HB 1 1
19 68761 1 1 176 ILE HD11 H 18.399 -17.573 0.872 1.00 . A A . 193 ILE HD11 1 1
19 68762 1 1 176 ILE HD12 H 17.846 -15.984 0.343 1.00 . A A . 193 ILE HD12 1 1
19 68763 1 1 176 ILE HD13 H 16.729 -17.349 0.353 1.00 . A A . 193 ILE HD13 1 1
19 68764 1 1 176 ILE HG12 H 17.260 -17.687 -1.765 1.00 . A A . 193 ILE HG12 1 1
19 68765 1 1 176 ILE HG13 H 18.844 -18.209 -1.202 1.00 . A A . 193 ILE HG13 1 1
19 68766 1 1 176 ILE HG21 H 20.541 -16.545 -0.783 1.00 . A A . 193 ILE HG21 1 1
19 68767 1 1 176 ILE HG22 H 20.676 -15.191 -1.904 1.00 . A A . 193 ILE HG22 1 1
19 68768 1 1 176 ILE HG23 H 19.701 -15.032 -0.443 1.00 . A A . 193 ILE HG23 1 1
19 68769 1 1 176 ILE N N 16.899 -15.345 -3.311 1.00 . A A . 193 ILE N 1 1
19 68770 1 1 176 ILE O O 18.599 -12.933 -1.470 1.00 . A A . 193 ILE O 1 1
19 68771 1 1 177 ILE C C 18.945 -11.149 -3.865 1.00 . A A . 194 ILE C 1 1
19 68772 1 1 177 ILE CA C 19.854 -12.374 -3.877 1.00 . A A . 194 ILE CA 1 1
19 68773 1 1 177 ILE CB C 20.542 -12.476 -5.251 1.00 . A A . 194 ILE CB 1 1
19 68774 1 1 177 ILE CD1 C 22.017 -14.057 -6.593 1.00 . A A . 194 ILE CD1 1 1
19 68775 1 1 177 ILE CG1 C 21.633 -13.548 -5.221 1.00 . A A . 194 ILE CG1 1 1
19 68776 1 1 177 ILE CG2 C 21.126 -11.129 -5.652 1.00 . A A . 194 ILE CG2 1 1
19 68777 1 1 177 ILE H H 19.022 -14.284 -4.245 1.00 . A A . 194 ILE H 1 1
19 68778 1 1 177 ILE HA H 20.618 -12.249 -3.122 1.00 . A A . 194 ILE HA 1 1
19 68779 1 1 177 ILE HB H 19.797 -12.750 -5.982 1.00 . A A . 194 ILE HB 1 1
19 68780 1 1 177 ILE HD11 H 21.168 -14.549 -7.046 1.00 . A A . 194 ILE HD11 1 1
19 68781 1 1 177 ILE HD12 H 22.326 -13.228 -7.212 1.00 . A A . 194 ILE HD12 1 1
19 68782 1 1 177 ILE HD13 H 22.832 -14.761 -6.500 1.00 . A A . 194 ILE HD13 1 1
19 68783 1 1 177 ILE HG12 H 22.518 -13.140 -4.760 1.00 . A A . 194 ILE HG12 1 1
19 68784 1 1 177 ILE HG13 H 21.284 -14.389 -4.640 1.00 . A A . 194 ILE HG13 1 1
19 68785 1 1 177 ILE HG21 H 21.757 -11.255 -6.519 1.00 . A A . 194 ILE HG21 1 1
19 68786 1 1 177 ILE HG22 H 20.324 -10.446 -5.888 1.00 . A A . 194 ILE HG22 1 1
19 68787 1 1 177 ILE HG23 H 21.709 -10.732 -4.836 1.00 . A A . 194 ILE HG23 1 1
19 68788 1 1 177 ILE N N 19.107 -13.585 -3.564 1.00 . A A . 194 ILE N 1 1
19 68789 1 1 177 ILE O O 19.227 -10.160 -3.188 1.00 . A A . 194 ILE O 1 1
19 68790 1 1 178 PHE C C 16.465 -9.681 -3.299 1.00 . A A . 195 PHE C 1 1
19 68791 1 1 178 PHE CA C 16.901 -10.120 -4.694 1.00 . A A . 195 PHE CA 1 1
19 68792 1 1 178 PHE CB C 15.678 -10.530 -5.517 1.00 . A A . 195 PHE CB 1 1
19 68793 1 1 178 PHE CD1 C 16.704 -10.296 -7.795 1.00 . A A . 195 PHE CD1 1 1
19 68794 1 1 178 PHE CD2 C 14.668 -9.140 -7.346 1.00 . A A . 195 PHE CD2 1 1
19 68795 1 1 178 PHE CE1 C 16.712 -9.789 -9.080 1.00 . A A . 195 PHE CE1 1 1
19 68796 1 1 178 PHE CE2 C 14.670 -8.630 -8.630 1.00 . A A . 195 PHE CE2 1 1
19 68797 1 1 178 PHE CG C 15.683 -9.978 -6.914 1.00 . A A . 195 PHE CG 1 1
19 68798 1 1 178 PHE CZ C 15.693 -8.956 -9.499 1.00 . A A . 195 PHE CZ 1 1
19 68799 1 1 178 PHE H H 17.683 -12.037 -5.136 1.00 . A A . 195 PHE H 1 1
19 68800 1 1 178 PHE HA H 17.392 -9.292 -5.181 1.00 . A A . 195 PHE HA 1 1
19 68801 1 1 178 PHE HB2 H 15.644 -11.607 -5.587 1.00 . A A . 195 PHE HB2 1 1
19 68802 1 1 178 PHE HB3 H 14.786 -10.177 -5.022 1.00 . A A . 195 PHE HB3 1 1
19 68803 1 1 178 PHE HD1 H 17.501 -10.949 -7.470 1.00 . A A . 195 PHE HD1 1 1
19 68804 1 1 178 PHE HD2 H 13.866 -8.885 -6.666 1.00 . A A . 195 PHE HD2 1 1
19 68805 1 1 178 PHE HE1 H 17.513 -10.045 -9.758 1.00 . A A . 195 PHE HE1 1 1
19 68806 1 1 178 PHE HE2 H 13.871 -7.979 -8.954 1.00 . A A . 195 PHE HE2 1 1
19 68807 1 1 178 PHE HZ H 15.697 -8.558 -10.503 1.00 . A A . 195 PHE HZ 1 1
19 68808 1 1 178 PHE N N 17.853 -11.222 -4.618 1.00 . A A . 195 PHE N 1 1
19 68809 1 1 178 PHE O O 16.573 -8.508 -2.943 1.00 . A A . 195 PHE O 1 1
19 68810 1 1 179 GLY C C 16.622 -9.709 -0.319 1.00 . A A . 196 GLY C 1 1
19 68811 1 1 179 GLY CA C 15.526 -10.326 -1.166 1.00 . A A . 196 GLY CA 1 1
19 68812 1 1 179 GLY H H 15.909 -11.551 -2.849 1.00 . A A . 196 GLY H 1 1
19 68813 1 1 179 GLY HA2 H 14.697 -9.636 -1.221 1.00 . A A . 196 GLY HA2 1 1
19 68814 1 1 179 GLY HA3 H 15.191 -11.238 -0.693 1.00 . A A . 196 GLY HA3 1 1
19 68815 1 1 179 GLY N N 15.972 -10.633 -2.512 1.00 . A A . 196 GLY N 1 1
19 68816 1 1 179 GLY O O 16.461 -8.610 0.211 1.00 . A A . 196 GLY O 1 1
19 68817 1 1 180 TRP C C 19.290 -8.545 0.146 1.00 . A A . 197 TRP C 1 1
19 68818 1 1 180 TRP CA C 18.863 -9.936 0.601 1.00 . A A . 197 TRP CA 1 1
19 68819 1 1 180 TRP CB C 20.041 -10.905 0.495 1.00 . A A . 197 TRP CB 1 1
19 68820 1 1 180 TRP CD1 C 19.004 -12.333 2.354 1.00 . A A . 197 TRP CD1 1 1
19 68821 1 1 180 TRP CD2 C 21.185 -12.711 2.011 1.00 . A A . 197 TRP CD2 1 1
19 68822 1 1 180 TRP CE2 C 20.741 -13.552 3.050 1.00 . A A . 197 TRP CE2 1 1
19 68823 1 1 180 TRP CE3 C 22.525 -12.773 1.619 1.00 . A A . 197 TRP CE3 1 1
19 68824 1 1 180 TRP CG C 20.058 -11.940 1.580 1.00 . A A . 197 TRP CG 1 1
19 68825 1 1 180 TRP CH2 C 22.898 -14.483 3.296 1.00 . A A . 197 TRP CH2 1 1
19 68826 1 1 180 TRP CZ2 C 21.591 -14.443 3.700 1.00 . A A . 197 TRP CZ2 1 1
19 68827 1 1 180 TRP CZ3 C 23.367 -13.658 2.266 1.00 . A A . 197 TRP CZ3 1 1
19 68828 1 1 180 TRP H H 17.805 -11.289 -0.636 1.00 . A A . 197 TRP H 1 1
19 68829 1 1 180 TRP HA H 18.544 -9.882 1.632 1.00 . A A . 197 TRP HA 1 1
19 68830 1 1 180 TRP HB2 H 19.993 -11.418 -0.454 1.00 . A A . 197 TRP HB2 1 1
19 68831 1 1 180 TRP HB3 H 20.964 -10.346 0.552 1.00 . A A . 197 TRP HB3 1 1
19 68832 1 1 180 TRP HD1 H 18.006 -11.931 2.272 1.00 . A A . 197 TRP HD1 1 1
19 68833 1 1 180 TRP HE1 H 18.834 -13.743 3.901 1.00 . A A . 197 TRP HE1 1 1
19 68834 1 1 180 TRP HE3 H 22.905 -12.145 0.827 1.00 . A A . 197 TRP HE3 1 1
19 68835 1 1 180 TRP HH2 H 23.591 -15.158 3.774 1.00 . A A . 197 TRP HH2 1 1
19 68836 1 1 180 TRP HZ2 H 21.245 -15.086 4.496 1.00 . A A . 197 TRP HZ2 1 1
19 68837 1 1 180 TRP HZ3 H 24.406 -13.720 1.977 1.00 . A A . 197 TRP HZ3 1 1
19 68838 1 1 180 TRP N N 17.737 -10.419 -0.190 1.00 . A A . 197 TRP N 1 1
19 68839 1 1 180 TRP NE1 N 19.408 -13.302 3.241 1.00 . A A . 197 TRP NE1 1 1
19 68840 1 1 180 TRP O O 19.683 -7.709 0.959 1.00 . A A . 197 TRP O 1 1
19 68841 1 1 181 ALA C C 18.485 -5.981 -1.516 1.00 . A A . 198 ALA C 1 1
19 68842 1 1 181 ALA CA C 19.589 -7.013 -1.722 1.00 . A A . 198 ALA CA 1 1
19 68843 1 1 181 ALA CB C 19.911 -7.157 -3.202 1.00 . A A . 198 ALA CB 1 1
19 68844 1 1 181 ALA H H 18.891 -9.011 -1.757 1.00 . A A . 198 ALA H 1 1
19 68845 1 1 181 ALA HA H 20.482 -6.676 -1.215 1.00 . A A . 198 ALA HA 1 1
19 68846 1 1 181 ALA HB1 H 19.007 -7.033 -3.780 1.00 . A A . 198 ALA HB1 1 1
19 68847 1 1 181 ALA HB2 H 20.628 -6.402 -3.488 1.00 . A A . 198 ALA HB2 1 1
19 68848 1 1 181 ALA HB3 H 20.325 -8.137 -3.386 1.00 . A A . 198 ALA HB3 1 1
19 68849 1 1 181 ALA N N 19.212 -8.304 -1.159 1.00 . A A . 198 ALA N 1 1
19 68850 1 1 181 ALA O O 18.733 -4.776 -1.564 1.00 . A A . 198 ALA O 1 1
19 68851 1 1 182 ILE C C 16.073 -5.090 0.369 1.00 . A A . 199 ILE C 1 1
19 68852 1 1 182 ILE CA C 16.127 -5.580 -1.074 1.00 . A A . 199 ILE CA 1 1
19 68853 1 1 182 ILE CB C 14.800 -6.283 -1.416 1.00 . A A . 199 ILE CB 1 1
19 68854 1 1 182 ILE CD1 C 13.849 -7.625 -3.358 1.00 . A A . 199 ILE CD1 1 1
19 68855 1 1 182 ILE CG1 C 14.640 -6.409 -2.933 1.00 . A A . 199 ILE CG1 1 1
19 68856 1 1 182 ILE CG2 C 13.627 -5.522 -0.816 1.00 . A A . 199 ILE CG2 1 1
19 68857 1 1 182 ILE H H 17.134 -7.432 -1.261 1.00 . A A . 199 ILE H 1 1
19 68858 1 1 182 ILE HA H 16.238 -4.727 -1.729 1.00 . A A . 199 ILE HA 1 1
19 68859 1 1 182 ILE HB H 14.819 -7.270 -0.980 1.00 . A A . 199 ILE HB 1 1
19 68860 1 1 182 ILE HD11 H 14.202 -8.492 -2.819 1.00 . A A . 199 ILE HD11 1 1
19 68861 1 1 182 ILE HD12 H 12.803 -7.468 -3.144 1.00 . A A . 199 ILE HD12 1 1
19 68862 1 1 182 ILE HD13 H 13.978 -7.786 -4.419 1.00 . A A . 199 ILE HD13 1 1
19 68863 1 1 182 ILE HG12 H 14.132 -5.535 -3.309 1.00 . A A . 199 ILE HG12 1 1
19 68864 1 1 182 ILE HG13 H 15.619 -6.473 -3.386 1.00 . A A . 199 ILE HG13 1 1
19 68865 1 1 182 ILE HG21 H 12.714 -5.824 -1.307 1.00 . A A . 199 ILE HG21 1 1
19 68866 1 1 182 ILE HG22 H 13.558 -5.743 0.238 1.00 . A A . 199 ILE HG22 1 1
19 68867 1 1 182 ILE HG23 H 13.777 -4.462 -0.954 1.00 . A A . 199 ILE HG23 1 1
19 68868 1 1 182 ILE N N 17.268 -6.461 -1.288 1.00 . A A . 199 ILE N 1 1
19 68869 1 1 182 ILE O O 15.624 -3.976 0.641 1.00 . A A . 199 ILE O 1 1
19 68870 1 1 183 TYR C C 17.128 -4.192 2.925 1.00 . A A . 200 TYR C 1 1
19 68871 1 1 183 TYR CA C 16.538 -5.582 2.706 1.00 . A A . 200 TYR CA 1 1
19 68872 1 1 183 TYR CB C 17.332 -6.617 3.504 1.00 . A A . 200 TYR CB 1 1
19 68873 1 1 183 TYR CD1 C 18.954 -5.474 5.066 1.00 . A A . 200 TYR CD1 1 1
19 68874 1 1 183 TYR CD2 C 16.931 -6.341 5.982 1.00 . A A . 200 TYR CD2 1 1
19 68875 1 1 183 TYR CE1 C 19.337 -5.034 6.318 1.00 . A A . 200 TYR CE1 1 1
19 68876 1 1 183 TYR CE2 C 17.306 -5.903 7.237 1.00 . A A . 200 TYR CE2 1 1
19 68877 1 1 183 TYR CG C 17.747 -6.136 4.876 1.00 . A A . 200 TYR CG 1 1
19 68878 1 1 183 TYR CZ C 18.510 -5.250 7.400 1.00 . A A . 200 TYR CZ 1 1
19 68879 1 1 183 TYR H H 16.879 -6.802 1.011 1.00 . A A . 200 TYR H 1 1
19 68880 1 1 183 TYR HA H 15.514 -5.584 3.051 1.00 . A A . 200 TYR HA 1 1
19 68881 1 1 183 TYR HB2 H 16.729 -7.502 3.632 1.00 . A A . 200 TYR HB2 1 1
19 68882 1 1 183 TYR HB3 H 18.228 -6.873 2.957 1.00 . A A . 200 TYR HB3 1 1
19 68883 1 1 183 TYR HD1 H 19.600 -5.306 4.216 1.00 . A A . 200 TYR HD1 1 1
19 68884 1 1 183 TYR HD2 H 15.989 -6.853 5.851 1.00 . A A . 200 TYR HD2 1 1
19 68885 1 1 183 TYR HE1 H 20.280 -4.522 6.446 1.00 . A A . 200 TYR HE1 1 1
19 68886 1 1 183 TYR HE2 H 16.658 -6.072 8.085 1.00 . A A . 200 TYR HE2 1 1
19 68887 1 1 183 TYR HH H 19.461 -4.046 8.559 1.00 . A A . 200 TYR HH 1 1
19 68888 1 1 183 TYR N N 16.534 -5.928 1.290 1.00 . A A . 200 TYR N 1 1
19 68889 1 1 183 TYR O O 16.516 -3.320 3.542 1.00 . A A . 200 TYR O 1 1
19 68890 1 1 183 TYR OH O 18.887 -4.811 8.649 1.00 . A A . 200 TYR OH 1 1
19 68891 1 1 184 PRO C C 18.395 -1.598 1.701 1.00 . A A . 201 PRO C 1 1
19 68892 1 1 184 PRO CA C 19.048 -2.698 2.531 1.00 . A A . 201 PRO CA 1 1
19 68893 1 1 184 PRO CB C 20.450 -3.008 2.002 1.00 . A A . 201 PRO CB 1 1
19 68894 1 1 184 PRO CD C 19.135 -4.974 1.659 1.00 . A A . 201 PRO CD 1 1
19 68895 1 1 184 PRO CG C 20.260 -4.163 1.080 1.00 . A A . 201 PRO CG 1 1
19 68896 1 1 184 PRO HA H 19.112 -2.379 3.561 1.00 . A A . 201 PRO HA 1 1
19 68897 1 1 184 PRO HB2 H 20.839 -2.145 1.480 1.00 . A A . 201 PRO HB2 1 1
19 68898 1 1 184 PRO HB3 H 21.101 -3.262 2.824 1.00 . A A . 201 PRO HB3 1 1
19 68899 1 1 184 PRO HD2 H 18.546 -5.419 0.871 1.00 . A A . 201 PRO HD2 1 1
19 68900 1 1 184 PRO HD3 H 19.520 -5.736 2.321 1.00 . A A . 201 PRO HD3 1 1
19 68901 1 1 184 PRO HG2 H 19.999 -3.808 0.095 1.00 . A A . 201 PRO HG2 1 1
19 68902 1 1 184 PRO HG3 H 21.165 -4.752 1.040 1.00 . A A . 201 PRO HG3 1 1
19 68903 1 1 184 PRO N N 18.347 -3.980 2.407 1.00 . A A . 201 PRO N 1 1
19 68904 1 1 184 PRO O O 18.592 -0.411 1.961 1.00 . A A . 201 PRO O 1 1
19 68905 1 1 185 VAL C C 15.774 -0.378 0.557 1.00 . A A . 202 VAL C 1 1
19 68906 1 1 185 VAL CA C 16.936 -1.048 -0.168 1.00 . A A . 202 VAL CA 1 1
19 68907 1 1 185 VAL CB C 16.405 -1.731 -1.443 1.00 . A A . 202 VAL CB 1 1
19 68908 1 1 185 VAL CG1 C 15.547 -0.767 -2.248 1.00 . A A . 202 VAL CG1 1 1
19 68909 1 1 185 VAL CG2 C 17.559 -2.259 -2.283 1.00 . A A . 202 VAL CG2 1 1
19 68910 1 1 185 VAL H H 17.501 -2.960 0.542 1.00 . A A . 202 VAL H 1 1
19 68911 1 1 185 VAL HA H 17.649 -0.291 -0.461 1.00 . A A . 202 VAL HA 1 1
19 68912 1 1 185 VAL HB H 15.789 -2.568 -1.149 1.00 . A A . 202 VAL HB 1 1
19 68913 1 1 185 VAL HG11 H 15.349 -1.189 -3.222 1.00 . A A . 202 VAL HG11 1 1
19 68914 1 1 185 VAL HG12 H 14.614 -0.598 -1.731 1.00 . A A . 202 VAL HG12 1 1
19 68915 1 1 185 VAL HG13 H 16.071 0.171 -2.363 1.00 . A A . 202 VAL HG13 1 1
19 68916 1 1 185 VAL HG21 H 17.273 -3.197 -2.735 1.00 . A A . 202 VAL HG21 1 1
19 68917 1 1 185 VAL HG22 H 17.798 -1.545 -3.057 1.00 . A A . 202 VAL HG22 1 1
19 68918 1 1 185 VAL HG23 H 18.423 -2.411 -1.653 1.00 . A A . 202 VAL HG23 1 1
19 68919 1 1 185 VAL N N 17.618 -2.000 0.700 1.00 . A A . 202 VAL N 1 1
19 68920 1 1 185 VAL O O 15.584 0.833 0.462 1.00 . A A . 202 VAL O 1 1
19 68921 1 1 186 GLY C C 14.269 -0.007 3.330 1.00 . A A . 203 GLY C 1 1
19 68922 1 1 186 GLY CA C 13.864 -0.644 2.016 1.00 . A A . 203 GLY CA 1 1
19 68923 1 1 186 GLY H H 15.197 -2.136 1.323 1.00 . A A . 203 GLY H 1 1
19 68924 1 1 186 GLY HA2 H 13.372 0.099 1.405 1.00 . A A . 203 GLY HA2 1 1
19 68925 1 1 186 GLY HA3 H 13.170 -1.447 2.217 1.00 . A A . 203 GLY HA3 1 1
19 68926 1 1 186 GLY N N 14.998 -1.177 1.284 1.00 . A A . 203 GLY N 1 1
19 68927 1 1 186 GLY O O 13.716 1.018 3.729 1.00 . A A . 203 GLY O 1 1
19 68928 1 1 187 TYR C C 16.094 1.367 5.178 1.00 . A A . 204 TYR C 1 1
19 68929 1 1 187 TYR CA C 15.713 -0.106 5.287 1.00 . A A . 204 TYR CA 1 1
19 68930 1 1 187 TYR CB C 16.914 -0.920 5.770 1.00 . A A . 204 TYR CB 1 1
19 68931 1 1 187 TYR CD1 C 17.039 -0.084 8.149 1.00 . A A . 204 TYR CD1 1 1
19 68932 1 1 187 TYR CD2 C 16.832 -2.432 7.791 1.00 . A A . 204 TYR CD2 1 1
19 68933 1 1 187 TYR CE1 C 17.054 -0.289 9.516 1.00 . A A . 204 TYR CE1 1 1
19 68934 1 1 187 TYR CE2 C 16.844 -2.646 9.156 1.00 . A A . 204 TYR CE2 1 1
19 68935 1 1 187 TYR CG C 16.928 -1.150 7.264 1.00 . A A . 204 TYR CG 1 1
19 68936 1 1 187 TYR CZ C 16.956 -1.571 10.014 1.00 . A A . 204 TYR CZ 1 1
19 68937 1 1 187 TYR H H 15.639 -1.430 3.638 1.00 . A A . 204 TYR H 1 1
19 68938 1 1 187 TYR HA H 14.911 -0.206 6.003 1.00 . A A . 204 TYR HA 1 1
19 68939 1 1 187 TYR HB2 H 16.904 -1.885 5.287 1.00 . A A . 204 TYR HB2 1 1
19 68940 1 1 187 TYR HB3 H 17.823 -0.400 5.505 1.00 . A A . 204 TYR HB3 1 1
19 68941 1 1 187 TYR HD1 H 17.116 0.919 7.756 1.00 . A A . 204 TYR HD1 1 1
19 68942 1 1 187 TYR HD2 H 16.746 -3.271 7.117 1.00 . A A . 204 TYR HD2 1 1
19 68943 1 1 187 TYR HE1 H 17.141 0.552 10.188 1.00 . A A . 204 TYR HE1 1 1
19 68944 1 1 187 TYR HE2 H 16.768 -3.650 9.547 1.00 . A A . 204 TYR HE2 1 1
19 68945 1 1 187 TYR HH H 17.681 -1.271 11.769 1.00 . A A . 204 TYR HH 1 1
19 68946 1 1 187 TYR N N 15.236 -0.617 4.007 1.00 . A A . 204 TYR N 1 1
19 68947 1 1 187 TYR O O 16.002 2.118 6.149 1.00 . A A . 204 TYR O 1 1
19 68948 1 1 187 TYR OH O 16.969 -1.780 11.374 1.00 . A A . 204 TYR OH 1 1
19 68949 1 1 188 PHE C C 15.859 4.124 4.269 1.00 . A A . 205 PHE C 1 1
19 68950 1 1 188 PHE CA C 16.918 3.157 3.749 1.00 . A A . 205 PHE CA 1 1
19 68951 1 1 188 PHE CB C 17.151 3.393 2.255 1.00 . A A . 205 PHE CB 1 1
19 68952 1 1 188 PHE CD1 C 16.697 5.789 1.660 1.00 . A A . 205 PHE CD1 1 1
19 68953 1 1 188 PHE CD2 C 18.964 5.091 1.903 1.00 . A A . 205 PHE CD2 1 1
19 68954 1 1 188 PHE CE1 C 17.120 7.070 1.363 1.00 . A A . 205 PHE CE1 1 1
19 68955 1 1 188 PHE CE2 C 19.394 6.371 1.607 1.00 . A A . 205 PHE CE2 1 1
19 68956 1 1 188 PHE CG C 17.613 4.785 1.933 1.00 . A A . 205 PHE CG 1 1
19 68957 1 1 188 PHE CZ C 18.470 7.362 1.337 1.00 . A A . 205 PHE CZ 1 1
19 68958 1 1 188 PHE H H 16.573 1.128 3.251 1.00 . A A . 205 PHE H 1 1
19 68959 1 1 188 PHE HA H 17.841 3.333 4.280 1.00 . A A . 205 PHE HA 1 1
19 68960 1 1 188 PHE HB2 H 17.903 2.704 1.901 1.00 . A A . 205 PHE HB2 1 1
19 68961 1 1 188 PHE HB3 H 16.228 3.217 1.723 1.00 . A A . 205 PHE HB3 1 1
19 68962 1 1 188 PHE HD1 H 15.641 5.562 1.681 1.00 . A A . 205 PHE HD1 1 1
19 68963 1 1 188 PHE HD2 H 19.688 4.316 2.114 1.00 . A A . 205 PHE HD2 1 1
19 68964 1 1 188 PHE HE1 H 16.396 7.843 1.153 1.00 . A A . 205 PHE HE1 1 1
19 68965 1 1 188 PHE HE2 H 20.450 6.596 1.587 1.00 . A A . 205 PHE HE2 1 1
19 68966 1 1 188 PHE HZ H 18.803 8.363 1.105 1.00 . A A . 205 PHE HZ 1 1
19 68967 1 1 188 PHE N N 16.522 1.774 3.987 1.00 . A A . 205 PHE N 1 1
19 68968 1 1 188 PHE O O 16.171 5.239 4.688 1.00 . A A . 205 PHE O 1 1
19 68969 1 1 189 THR C C 13.771 5.065 6.101 1.00 . A A . 206 THR C 1 1
19 68970 1 1 189 THR CA C 13.497 4.515 4.706 1.00 . A A . 206 THR CA 1 1
19 68971 1 1 189 THR CB C 12.176 3.723 4.730 1.00 . A A . 206 THR CB 1 1
19 68972 1 1 189 THR CG2 C 12.226 2.618 5.774 1.00 . A A . 206 THR CG2 1 1
19 68973 1 1 189 THR H H 14.418 2.791 3.894 1.00 . A A . 206 THR H 1 1
19 68974 1 1 189 THR HA H 13.385 5.341 4.019 1.00 . A A . 206 THR HA 1 1
19 68975 1 1 189 THR HB H 12.025 3.274 3.758 1.00 . A A . 206 THR HB 1 1
19 68976 1 1 189 THR HG1 H 10.396 4.122 5.481 1.00 . A A . 206 THR HG1 1 1
19 68977 1 1 189 THR HG21 H 11.403 1.936 5.616 1.00 . A A . 206 THR HG21 1 1
19 68978 1 1 189 THR HG22 H 12.151 3.051 6.760 1.00 . A A . 206 THR HG22 1 1
19 68979 1 1 189 THR HG23 H 13.159 2.082 5.686 1.00 . A A . 206 THR HG23 1 1
19 68980 1 1 189 THR N N 14.603 3.689 4.239 1.00 . A A . 206 THR N 1 1
19 68981 1 1 189 THR O O 13.228 6.098 6.489 1.00 . A A . 206 THR O 1 1
19 68982 1 1 189 THR OG1 O 11.082 4.603 5.011 1.00 . A A . 206 THR OG1 1 1
19 68983 1 1 190 GLY C C 16.293 4.273 8.661 1.00 . A A . 207 GLY C 1 1
19 68984 1 1 190 GLY CA C 14.952 4.803 8.195 1.00 . A A . 207 GLY CA 1 1
19 68985 1 1 190 GLY H H 15.023 3.551 6.488 1.00 . A A . 207 GLY H 1 1
19 68986 1 1 190 GLY HA2 H 14.976 5.882 8.216 1.00 . A A . 207 GLY HA2 1 1
19 68987 1 1 190 GLY HA3 H 14.186 4.457 8.872 1.00 . A A . 207 GLY HA3 1 1
19 68988 1 1 190 GLY N N 14.620 4.368 6.851 1.00 . A A . 207 GLY N 1 1
19 68989 1 1 190 GLY O O 16.551 4.186 9.862 1.00 . A A . 207 GLY O 1 1
19 68990 1 1 191 TYR C C 19.154 4.237 9.096 1.00 . A A . 208 TYR C 1 1
19 68991 1 1 191 TYR CA C 18.470 3.386 8.030 1.00 . A A . 208 TYR CA 1 1
19 68992 1 1 191 TYR CB C 19.338 3.330 6.772 1.00 . A A . 208 TYR CB 1 1
19 68993 1 1 191 TYR CD1 C 20.094 0.990 7.345 1.00 . A A . 208 TYR CD1 1 1
19 68994 1 1 191 TYR CD2 C 19.786 1.541 5.047 1.00 . A A . 208 TYR CD2 1 1
19 68995 1 1 191 TYR CE1 C 20.469 -0.292 6.992 1.00 . A A . 208 TYR CE1 1 1
19 68996 1 1 191 TYR CE2 C 20.158 0.261 4.685 1.00 . A A . 208 TYR CE2 1 1
19 68997 1 1 191 TYR CG C 19.747 1.928 6.381 1.00 . A A . 208 TYR CG 1 1
19 68998 1 1 191 TYR CZ C 20.499 -0.652 5.661 1.00 . A A . 208 TYR CZ 1 1
19 68999 1 1 191 TYR H H 16.886 4.008 6.771 1.00 . A A . 208 TYR H 1 1
19 69000 1 1 191 TYR HA H 18.342 2.384 8.412 1.00 . A A . 208 TYR HA 1 1
19 69001 1 1 191 TYR HB2 H 18.791 3.758 5.946 1.00 . A A . 208 TYR HB2 1 1
19 69002 1 1 191 TYR HB3 H 20.238 3.904 6.938 1.00 . A A . 208 TYR HB3 1 1
19 69003 1 1 191 TYR HD1 H 20.069 1.275 8.387 1.00 . A A . 208 TYR HD1 1 1
19 69004 1 1 191 TYR HD2 H 19.519 2.259 4.284 1.00 . A A . 208 TYR HD2 1 1
19 69005 1 1 191 TYR HE1 H 20.735 -1.007 7.756 1.00 . A A . 208 TYR HE1 1 1
19 69006 1 1 191 TYR HE2 H 20.183 -0.021 3.643 1.00 . A A . 208 TYR HE2 1 1
19 69007 1 1 191 TYR HH H 21.548 -1.885 4.625 1.00 . A A . 208 TYR HH 1 1
19 69008 1 1 191 TYR N N 17.149 3.915 7.710 1.00 . A A . 208 TYR N 1 1
19 69009 1 1 191 TYR O O 19.855 3.718 9.966 1.00 . A A . 208 TYR O 1 1
19 69010 1 1 191 TYR OH O 20.872 -1.928 5.305 1.00 . A A . 208 TYR OH 1 1
19 69011 1 1 192 LEU C C 18.473 7.362 10.611 1.00 . A A . 209 LEU C 1 1
19 69012 1 1 192 LEU CA C 19.539 6.472 9.981 1.00 . A A . 209 LEU CA 1 1
19 69013 1 1 192 LEU CB C 20.600 7.334 9.296 1.00 . A A . 209 LEU CB 1 1
19 69014 1 1 192 LEU CD1 C 23.005 6.850 8.778 1.00 . A A . 209 LEU CD1 1 1
19 69015 1 1 192 LEU CD2 C 22.421 8.552 10.515 1.00 . A A . 209 LEU CD2 1 1
19 69016 1 1 192 LEU CG C 22.015 7.237 9.867 1.00 . A A . 209 LEU CG 1 1
19 69017 1 1 192 LEU H H 18.376 5.901 8.307 1.00 . A A . 209 LEU H 1 1
19 69018 1 1 192 LEU HA H 20.008 5.887 10.758 1.00 . A A . 209 LEU HA 1 1
19 69019 1 1 192 LEU HB2 H 20.642 7.044 8.257 1.00 . A A . 209 LEU HB2 1 1
19 69020 1 1 192 LEU HB3 H 20.284 8.365 9.367 1.00 . A A . 209 LEU HB3 1 1
19 69021 1 1 192 LEU HD11 H 23.004 7.605 8.007 1.00 . A A . 209 LEU HD11 1 1
19 69022 1 1 192 LEU HD12 H 22.718 5.900 8.353 1.00 . A A . 209 LEU HD12 1 1
19 69023 1 1 192 LEU HD13 H 23.995 6.770 9.204 1.00 . A A . 209 LEU HD13 1 1
19 69024 1 1 192 LEU HD21 H 22.155 8.534 11.562 1.00 . A A . 209 LEU HD21 1 1
19 69025 1 1 192 LEU HD22 H 21.906 9.368 10.028 1.00 . A A . 209 LEU HD22 1 1
19 69026 1 1 192 LEU HD23 H 23.487 8.689 10.417 1.00 . A A . 209 LEU HD23 1 1
19 69027 1 1 192 LEU HG H 22.038 6.467 10.626 1.00 . A A . 209 LEU HG 1 1
19 69028 1 1 192 LEU N N 18.944 5.547 9.022 1.00 . A A . 209 LEU N 1 1
19 69029 1 1 192 LEU O O 18.538 7.678 11.799 1.00 . A A . 209 LEU O 1 1
19 69030 1 1 193 MET C C 15.643 7.930 11.419 1.00 . A A . 210 MET C 1 1
19 69031 1 1 193 MET CA C 16.410 8.612 10.290 1.00 . A A . 210 MET CA 1 1
19 69032 1 1 193 MET CB C 15.456 8.957 9.145 1.00 . A A . 210 MET CB 1 1
19 69033 1 1 193 MET CE C 13.040 9.510 7.461 1.00 . A A . 210 MET CE 1 1
19 69034 1 1 193 MET CG C 15.091 10.431 9.081 1.00 . A A . 210 MET CG 1 1
19 69035 1 1 193 MET H H 17.495 7.476 8.871 1.00 . A A . 210 MET H 1 1
19 69036 1 1 193 MET HA H 16.849 9.524 10.668 1.00 . A A . 210 MET HA 1 1
19 69037 1 1 193 MET HB2 H 15.921 8.682 8.210 1.00 . A A . 210 MET HB2 1 1
19 69038 1 1 193 MET HB3 H 14.546 8.389 9.266 1.00 . A A . 210 MET HB3 1 1
19 69039 1 1 193 MET HE1 H 12.858 9.111 8.449 1.00 . A A . 210 MET HE1 1 1
19 69040 1 1 193 MET HE2 H 12.112 9.869 7.042 1.00 . A A . 210 MET HE2 1 1
19 69041 1 1 193 MET HE3 H 13.446 8.734 6.829 1.00 . A A . 210 MET HE3 1 1
19 69042 1 1 193 MET HG2 H 14.465 10.671 9.927 1.00 . A A . 210 MET HG2 1 1
19 69043 1 1 193 MET HG3 H 15.999 11.015 9.131 1.00 . A A . 210 MET HG3 1 1
19 69044 1 1 193 MET N N 17.492 7.761 9.809 1.00 . A A . 210 MET N 1 1
19 69045 1 1 193 MET O O 16.054 6.884 11.918 1.00 . A A . 210 MET O 1 1
19 69046 1 1 193 MET SD S 14.208 10.863 7.569 1.00 . A A . 210 MET SD 1 1
19 69047 1 1 194 GLY C C 14.422 8.011 14.225 1.00 . A A . 211 GLY C 1 1
19 69048 1 1 194 GLY CA C 13.719 7.967 12.883 1.00 . A A . 211 GLY CA 1 1
19 69049 1 1 194 GLY H H 14.245 9.364 11.381 1.00 . A A . 211 GLY H 1 1
19 69050 1 1 194 GLY HA2 H 12.795 8.522 12.953 1.00 . A A . 211 GLY HA2 1 1
19 69051 1 1 194 GLY HA3 H 13.492 6.939 12.642 1.00 . A A . 211 GLY HA3 1 1
19 69052 1 1 194 GLY N N 14.525 8.531 11.816 1.00 . A A . 211 GLY N 1 1
19 69053 1 1 194 GLY O O 14.354 7.056 15.000 1.00 . A A . 211 GLY O 1 1
19 69054 1 1 195 ASP C C 16.844 8.169 15.947 1.00 . A A . 212 ASP C 1 1
19 69055 1 1 195 ASP CA C 15.819 9.283 15.758 1.00 . A A . 212 ASP CA 1 1
19 69056 1 1 195 ASP CB C 14.839 9.296 16.933 1.00 . A A . 212 ASP CB 1 1
19 69057 1 1 195 ASP CG C 13.621 10.157 16.661 1.00 . A A . 212 ASP CG 1 1
19 69058 1 1 195 ASP H H 15.117 9.845 13.842 1.00 . A A . 212 ASP H 1 1
19 69059 1 1 195 ASP HA H 16.337 10.229 15.723 1.00 . A A . 212 ASP HA 1 1
19 69060 1 1 195 ASP HB2 H 14.507 8.286 17.127 1.00 . A A . 212 ASP HB2 1 1
19 69061 1 1 195 ASP HB3 H 15.342 9.680 17.808 1.00 . A A . 212 ASP HB3 1 1
19 69062 1 1 195 ASP N N 15.100 9.119 14.500 1.00 . A A . 212 ASP N 1 1
19 69063 1 1 195 ASP O O 17.201 7.825 17.073 1.00 . A A . 212 ASP O 1 1
19 69064 1 1 195 ASP OD1 O 13.742 11.397 16.740 1.00 . A A . 212 ASP OD1 1 1
19 69065 1 1 195 ASP OD2 O 12.547 9.590 16.370 1.00 . A A . 212 ASP OD2 1 1
19 69066 1 1 196 GLY C C 17.669 5.171 14.706 1.00 . A A . 213 GLY C 1 1
19 69067 1 1 196 GLY CA C 18.292 6.539 14.902 1.00 . A A . 213 GLY CA 1 1
19 69068 1 1 196 GLY H H 16.992 7.924 13.966 1.00 . A A . 213 GLY H 1 1
19 69069 1 1 196 GLY HA2 H 19.034 6.698 14.134 1.00 . A A . 213 GLY HA2 1 1
19 69070 1 1 196 GLY HA3 H 18.775 6.566 15.868 1.00 . A A . 213 GLY HA3 1 1
19 69071 1 1 196 GLY N N 17.313 7.608 14.837 1.00 . A A . 213 GLY N 1 1
19 69072 1 1 196 GLY O O 18.212 4.163 15.156 1.00 . A A . 213 GLY O 1 1
19 69073 1 1 197 GLY C C 14.562 3.745 14.593 1.00 . A A . 214 GLY C 1 1
19 69074 1 1 197 GLY CA C 15.843 3.875 13.793 1.00 . A A . 214 GLY CA 1 1
19 69075 1 1 197 GLY H H 16.135 5.970 13.698 1.00 . A A . 214 GLY H 1 1
19 69076 1 1 197 GLY HA2 H 15.608 3.801 12.741 1.00 . A A . 214 GLY HA2 1 1
19 69077 1 1 197 GLY HA3 H 16.505 3.065 14.061 1.00 . A A . 214 GLY HA3 1 1
19 69078 1 1 197 GLY N N 16.522 5.134 14.033 1.00 . A A . 214 GLY N 1 1
19 69079 1 1 197 GLY O O 14.596 3.463 15.791 1.00 . A A . 214 GLY O 1 1
19 69080 1 1 198 SER C C 11.770 2.409 14.883 1.00 . A A . 215 SER C 1 1
19 69081 1 1 198 SER CA C 12.131 3.862 14.589 1.00 . A A . 215 SER CA 1 1
19 69082 1 1 198 SER CB C 11.048 4.502 13.719 1.00 . A A . 215 SER CB 1 1
19 69083 1 1 198 SER H H 13.467 4.173 12.976 1.00 . A A . 215 SER H 1 1
19 69084 1 1 198 SER HA H 12.195 4.400 15.523 1.00 . A A . 215 SER HA 1 1
19 69085 1 1 198 SER HB2 H 11.509 4.982 12.869 1.00 . A A . 215 SER HB2 1 1
19 69086 1 1 198 SER HB3 H 10.367 3.737 13.374 1.00 . A A . 215 SER HB3 1 1
19 69087 1 1 198 SER HG H 9.418 5.517 14.107 1.00 . A A . 215 SER HG 1 1
19 69088 1 1 198 SER N N 13.429 3.952 13.930 1.00 . A A . 215 SER N 1 1
19 69089 1 1 198 SER O O 11.943 1.532 14.037 1.00 . A A . 215 SER O 1 1
19 69090 1 1 198 SER OG O 10.315 5.471 14.447 1.00 . A A . 215 SER OG 1 1
19 69091 1 1 199 ALA C C 9.856 0.226 15.530 1.00 . A A . 216 ALA C 1 1
19 69092 1 1 199 ALA CA C 10.880 0.817 16.494 1.00 . A A . 216 ALA CA 1 1
19 69093 1 1 199 ALA CB C 10.327 0.832 17.911 1.00 . A A . 216 ALA CB 1 1
19 69094 1 1 199 ALA H H 11.153 2.903 16.719 1.00 . A A . 216 ALA H 1 1
19 69095 1 1 199 ALA HA H 11.766 0.198 16.486 1.00 . A A . 216 ALA HA 1 1
19 69096 1 1 199 ALA HB1 H 9.367 0.336 17.927 1.00 . A A . 216 ALA HB1 1 1
19 69097 1 1 199 ALA HB2 H 11.010 0.316 18.569 1.00 . A A . 216 ALA HB2 1 1
19 69098 1 1 199 ALA HB3 H 10.211 1.853 18.241 1.00 . A A . 216 ALA HB3 1 1
19 69099 1 1 199 ALA N N 11.268 2.162 16.088 1.00 . A A . 216 ALA N 1 1
19 69100 1 1 199 ALA O O 9.879 -0.971 15.241 1.00 . A A . 216 ALA O 1 1
19 69101 1 1 200 LEU C C 8.543 0.105 12.815 1.00 . A A . 217 LEU C 1 1
19 69102 1 1 200 LEU CA C 7.925 0.633 14.106 1.00 . A A . 217 LEU CA 1 1
19 69103 1 1 200 LEU CB C 6.970 1.787 13.793 1.00 . A A . 217 LEU CB 1 1
19 69104 1 1 200 LEU CD1 C 4.994 3.209 14.389 1.00 . A A . 217 LEU CD1 1 1
19 69105 1 1 200 LEU CD2 C 4.971 0.762 14.907 1.00 . A A . 217 LEU CD2 1 1
19 69106 1 1 200 LEU CG C 5.836 2.010 14.794 1.00 . A A . 217 LEU CG 1 1
19 69107 1 1 200 LEU H H 8.991 2.014 15.304 1.00 . A A . 217 LEU H 1 1
19 69108 1 1 200 LEU HA H 7.371 -0.164 14.578 1.00 . A A . 217 LEU HA 1 1
19 69109 1 1 200 LEU HB2 H 7.552 2.694 13.746 1.00 . A A . 217 LEU HB2 1 1
19 69110 1 1 200 LEU HB3 H 6.527 1.595 12.826 1.00 . A A . 217 LEU HB3 1 1
19 69111 1 1 200 LEU HD11 H 3.959 3.023 14.634 1.00 . A A . 217 LEU HD11 1 1
19 69112 1 1 200 LEU HD12 H 5.087 3.372 13.325 1.00 . A A . 217 LEU HD12 1 1
19 69113 1 1 200 LEU HD13 H 5.338 4.086 14.918 1.00 . A A . 217 LEU HD13 1 1
19 69114 1 1 200 LEU HD21 H 5.102 0.321 15.884 1.00 . A A . 217 LEU HD21 1 1
19 69115 1 1 200 LEU HD22 H 5.265 0.051 14.148 1.00 . A A . 217 LEU HD22 1 1
19 69116 1 1 200 LEU HD23 H 3.934 1.030 14.768 1.00 . A A . 217 LEU HD23 1 1
19 69117 1 1 200 LEU HG H 6.259 2.213 15.768 1.00 . A A . 217 LEU HG 1 1
19 69118 1 1 200 LEU N N 8.959 1.072 15.037 1.00 . A A . 217 LEU N 1 1
19 69119 1 1 200 LEU O O 8.400 -1.071 12.484 1.00 . A A . 217 LEU O 1 1
19 69120 1 1 201 ASN C C 10.853 -0.545 11.054 1.00 . A A . 218 ASN C 1 1
19 69121 1 1 201 ASN CA C 9.873 0.605 10.839 1.00 . A A . 218 ASN CA 1 1
19 69122 1 1 201 ASN CB C 10.603 1.805 10.233 1.00 . A A . 218 ASN CB 1 1
19 69123 1 1 201 ASN CG C 9.655 2.776 9.556 1.00 . A A . 218 ASN CG 1 1
19 69124 1 1 201 ASN H H 9.309 1.907 12.409 1.00 . A A . 218 ASN H 1 1
19 69125 1 1 201 ASN HA H 9.101 0.282 10.156 1.00 . A A . 218 ASN HA 1 1
19 69126 1 1 201 ASN HB2 H 11.128 2.332 11.016 1.00 . A A . 218 ASN HB2 1 1
19 69127 1 1 201 ASN HB3 H 11.314 1.454 9.500 1.00 . A A . 218 ASN HB3 1 1
19 69128 1 1 201 ASN HD21 H 10.102 4.181 10.891 1.00 . A A . 218 ASN HD21 1 1
19 69129 1 1 201 ASN HD22 H 8.956 4.633 9.679 1.00 . A A . 218 ASN HD22 1 1
19 69130 1 1 201 ASN N N 9.231 0.983 12.093 1.00 . A A . 218 ASN N 1 1
19 69131 1 1 201 ASN ND2 N 9.562 3.986 10.096 1.00 . A A . 218 ASN ND2 1 1
19 69132 1 1 201 ASN O O 10.901 -1.490 10.266 1.00 . A A . 218 ASN O 1 1
19 69133 1 1 201 ASN OD1 O 9.015 2.443 8.558 1.00 . A A . 218 ASN OD1 1 1
19 69134 1 1 202 LEU C C 11.941 -2.856 12.570 1.00 . A A . 219 LEU C 1 1
19 69135 1 1 202 LEU CA C 12.610 -1.490 12.448 1.00 . A A . 219 LEU CA 1 1
19 69136 1 1 202 LEU CB C 13.335 -1.147 13.750 1.00 . A A . 219 LEU CB 1 1
19 69137 1 1 202 LEU CD1 C 15.794 -1.009 14.215 1.00 . A A . 219 LEU CD1 1 1
19 69138 1 1 202 LEU CD2 C 14.424 -2.812 15.277 1.00 . A A . 219 LEU CD2 1 1
19 69139 1 1 202 LEU CG C 14.608 -1.943 14.040 1.00 . A A . 219 LEU CG 1 1
19 69140 1 1 202 LEU H H 11.547 0.319 12.718 1.00 . A A . 219 LEU H 1 1
19 69141 1 1 202 LEU HA H 13.330 -1.526 11.643 1.00 . A A . 219 LEU HA 1 1
19 69142 1 1 202 LEU HB2 H 13.601 -0.102 13.715 1.00 . A A . 219 LEU HB2 1 1
19 69143 1 1 202 LEU HB3 H 12.646 -1.315 14.566 1.00 . A A . 219 LEU HB3 1 1
19 69144 1 1 202 LEU HD11 H 16.711 -1.575 14.152 1.00 . A A . 219 LEU HD11 1 1
19 69145 1 1 202 LEU HD12 H 15.734 -0.527 15.180 1.00 . A A . 219 LEU HD12 1 1
19 69146 1 1 202 LEU HD13 H 15.780 -0.259 13.438 1.00 . A A . 219 LEU HD13 1 1
19 69147 1 1 202 LEU HD21 H 13.712 -3.595 15.063 1.00 . A A . 219 LEU HD21 1 1
19 69148 1 1 202 LEU HD22 H 14.056 -2.204 16.091 1.00 . A A . 219 LEU HD22 1 1
19 69149 1 1 202 LEU HD23 H 15.371 -3.250 15.553 1.00 . A A . 219 LEU HD23 1 1
19 69150 1 1 202 LEU HG H 14.817 -2.594 13.202 1.00 . A A . 219 LEU HG 1 1
19 69151 1 1 202 LEU N N 11.631 -0.458 12.127 1.00 . A A . 219 LEU N 1 1
19 69152 1 1 202 LEU O O 12.435 -3.849 12.038 1.00 . A A . 219 LEU O 1 1
19 69153 1 1 203 ASN C C 9.530 -4.656 12.134 1.00 . A A . 220 ASN C 1 1
19 69154 1 1 203 ASN CA C 10.075 -4.139 13.461 1.00 . A A . 220 ASN CA 1 1
19 69155 1 1 203 ASN CB C 8.927 -3.929 14.450 1.00 . A A . 220 ASN CB 1 1
19 69156 1 1 203 ASN CG C 8.452 -5.229 15.070 1.00 . A A . 220 ASN CG 1 1
19 69157 1 1 203 ASN H H 10.469 -2.070 13.671 1.00 . A A . 220 ASN H 1 1
19 69158 1 1 203 ASN HA H 10.758 -4.871 13.866 1.00 . A A . 220 ASN HA 1 1
19 69159 1 1 203 ASN HB2 H 9.258 -3.275 15.243 1.00 . A A . 220 ASN HB2 1 1
19 69160 1 1 203 ASN HB3 H 8.095 -3.471 13.935 1.00 . A A . 220 ASN HB3 1 1
19 69161 1 1 203 ASN HD21 H 6.676 -4.423 15.459 1.00 . A A . 220 ASN HD21 1 1
19 69162 1 1 203 ASN HD22 H 6.876 -6.069 15.944 1.00 . A A . 220 ASN HD22 1 1
19 69163 1 1 203 ASN N N 10.813 -2.896 13.271 1.00 . A A . 220 ASN N 1 1
19 69164 1 1 203 ASN ND2 N 7.209 -5.242 15.538 1.00 . A A . 220 ASN ND2 1 1
19 69165 1 1 203 ASN O O 9.625 -5.847 11.832 1.00 . A A . 220 ASN O 1 1
19 69166 1 1 203 ASN OD1 O 9.193 -6.210 15.126 1.00 . A A . 220 ASN OD1 1 1
19 69167 1 1 204 LEU C C 9.480 -4.665 9.120 1.00 . A A . 221 LEU C 1 1
19 69168 1 1 204 LEU CA C 8.398 -4.118 10.047 1.00 . A A . 221 LEU CA 1 1
19 69169 1 1 204 LEU CB C 7.723 -2.906 9.402 1.00 . A A . 221 LEU CB 1 1
19 69170 1 1 204 LEU CD1 C 6.052 -1.939 7.805 1.00 . A A . 221 LEU CD1 1 1
19 69171 1 1 204 LEU CD2 C 6.888 -4.273 7.473 1.00 . A A . 221 LEU CD2 1 1
19 69172 1 1 204 LEU CG C 6.528 -3.206 8.497 1.00 . A A . 221 LEU CG 1 1
19 69173 1 1 204 LEU H H 8.912 -2.821 11.638 1.00 . A A . 221 LEU H 1 1
19 69174 1 1 204 LEU HA H 7.658 -4.888 10.210 1.00 . A A . 221 LEU HA 1 1
19 69175 1 1 204 LEU HB2 H 7.384 -2.257 10.194 1.00 . A A . 221 LEU HB2 1 1
19 69176 1 1 204 LEU HB3 H 8.467 -2.391 8.810 1.00 . A A . 221 LEU HB3 1 1
19 69177 1 1 204 LEU HD11 H 6.903 -1.326 7.550 1.00 . A A . 221 LEU HD11 1 1
19 69178 1 1 204 LEU HD12 H 5.398 -1.390 8.467 1.00 . A A . 221 LEU HD12 1 1
19 69179 1 1 204 LEU HD13 H 5.514 -2.201 6.905 1.00 . A A . 221 LEU HD13 1 1
19 69180 1 1 204 LEU HD21 H 6.896 -5.241 7.951 1.00 . A A . 221 LEU HD21 1 1
19 69181 1 1 204 LEU HD22 H 7.866 -4.064 7.065 1.00 . A A . 221 LEU HD22 1 1
19 69182 1 1 204 LEU HD23 H 6.157 -4.270 6.678 1.00 . A A . 221 LEU HD23 1 1
19 69183 1 1 204 LEU HG H 5.713 -3.582 9.101 1.00 . A A . 221 LEU HG 1 1
19 69184 1 1 204 LEU N N 8.959 -3.754 11.343 1.00 . A A . 221 LEU N 1 1
19 69185 1 1 204 LEU O O 9.347 -5.761 8.574 1.00 . A A . 221 LEU O 1 1
19 69186 1 1 205 ILE C C 12.231 -5.644 8.540 1.00 . A A . 222 ILE C 1 1
19 69187 1 1 205 ILE CA C 11.655 -4.305 8.092 1.00 . A A . 222 ILE CA 1 1
19 69188 1 1 205 ILE CB C 12.779 -3.252 8.082 1.00 . A A . 222 ILE CB 1 1
19 69189 1 1 205 ILE CD1 C 11.904 -2.017 6.036 1.00 . A A . 222 ILE CD1 1 1
19 69190 1 1 205 ILE CG1 C 12.266 -1.932 7.502 1.00 . A A . 222 ILE CG1 1 1
19 69191 1 1 205 ILE CG2 C 13.972 -3.759 7.286 1.00 . A A . 222 ILE CG2 1 1
19 69192 1 1 205 ILE H H 10.597 -3.033 9.411 1.00 . A A . 222 ILE H 1 1
19 69193 1 1 205 ILE HA H 11.276 -4.407 7.085 1.00 . A A . 222 ILE HA 1 1
19 69194 1 1 205 ILE HB H 13.099 -3.090 9.100 1.00 . A A . 222 ILE HB 1 1
19 69195 1 1 205 ILE HD11 H 11.550 -1.055 5.696 1.00 . A A . 222 ILE HD11 1 1
19 69196 1 1 205 ILE HD12 H 12.774 -2.304 5.465 1.00 . A A . 222 ILE HD12 1 1
19 69197 1 1 205 ILE HD13 H 11.126 -2.754 5.900 1.00 . A A . 222 ILE HD13 1 1
19 69198 1 1 205 ILE HG12 H 11.385 -1.626 8.044 1.00 . A A . 222 ILE HG12 1 1
19 69199 1 1 205 ILE HG13 H 13.032 -1.178 7.612 1.00 . A A . 222 ILE HG13 1 1
19 69200 1 1 205 ILE HG21 H 14.750 -4.074 7.965 1.00 . A A . 222 ILE HG21 1 1
19 69201 1 1 205 ILE HG22 H 13.668 -4.596 6.675 1.00 . A A . 222 ILE HG22 1 1
19 69202 1 1 205 ILE HG23 H 14.345 -2.968 6.653 1.00 . A A . 222 ILE HG23 1 1
19 69203 1 1 205 ILE N N 10.549 -3.896 8.949 1.00 . A A . 222 ILE N 1 1
19 69204 1 1 205 ILE O O 12.475 -6.531 7.722 1.00 . A A . 222 ILE O 1 1
19 69205 1 1 206 TYR C C 12.039 -8.184 10.181 1.00 . A A . 223 TYR C 1 1
19 69206 1 1 206 TYR CA C 12.993 -7.014 10.401 1.00 . A A . 223 TYR CA 1 1
19 69207 1 1 206 TYR CB C 13.271 -6.842 11.895 1.00 . A A . 223 TYR CB 1 1
19 69208 1 1 206 TYR CD1 C 15.781 -7.028 11.680 1.00 . A A . 223 TYR CD1 1 1
19 69209 1 1 206 TYR CD2 C 14.893 -5.257 13.005 1.00 . A A . 223 TYR CD2 1 1
19 69210 1 1 206 TYR CE1 C 17.064 -6.598 11.956 1.00 . A A . 223 TYR CE1 1 1
19 69211 1 1 206 TYR CE2 C 16.173 -4.818 13.285 1.00 . A A . 223 TYR CE2 1 1
19 69212 1 1 206 TYR CG C 14.674 -6.367 12.199 1.00 . A A . 223 TYR CG 1 1
19 69213 1 1 206 TYR CZ C 17.255 -5.492 12.758 1.00 . A A . 223 TYR CZ 1 1
19 69214 1 1 206 TYR H H 12.231 -5.040 10.445 1.00 . A A . 223 TYR H 1 1
19 69215 1 1 206 TYR HA H 13.924 -7.222 9.893 1.00 . A A . 223 TYR HA 1 1
19 69216 1 1 206 TYR HB2 H 12.581 -6.119 12.302 1.00 . A A . 223 TYR HB2 1 1
19 69217 1 1 206 TYR HB3 H 13.127 -7.790 12.392 1.00 . A A . 223 TYR HB3 1 1
19 69218 1 1 206 TYR HD1 H 15.628 -7.894 11.052 1.00 . A A . 223 TYR HD1 1 1
19 69219 1 1 206 TYR HD2 H 14.043 -4.732 13.417 1.00 . A A . 223 TYR HD2 1 1
19 69220 1 1 206 TYR HE1 H 17.912 -7.125 11.543 1.00 . A A . 223 TYR HE1 1 1
19 69221 1 1 206 TYR HE2 H 16.323 -3.953 13.914 1.00 . A A . 223 TYR HE2 1 1
19 69222 1 1 206 TYR HH H 18.929 -5.636 13.692 1.00 . A A . 223 TYR HH 1 1
19 69223 1 1 206 TYR N N 12.445 -5.783 9.843 1.00 . A A . 223 TYR N 1 1
19 69224 1 1 206 TYR O O 12.418 -9.211 9.620 1.00 . A A . 223 TYR O 1 1
19 69225 1 1 206 TYR OH O 18.531 -5.059 13.036 1.00 . A A . 223 TYR OH 1 1
19 69226 1 1 207 ASN C C 9.625 -9.457 9.014 1.00 . A A . 224 ASN C 1 1
19 69227 1 1 207 ASN CA C 9.788 -9.060 10.479 1.00 . A A . 224 ASN CA 1 1
19 69228 1 1 207 ASN CB C 8.447 -8.583 11.041 1.00 . A A . 224 ASN CB 1 1
19 69229 1 1 207 ASN CG C 8.351 -8.772 12.543 1.00 . A A . 224 ASN CG 1 1
19 69230 1 1 207 ASN H H 10.555 -7.176 11.065 1.00 . A A . 224 ASN H 1 1
19 69231 1 1 207 ASN HA H 10.117 -9.922 11.039 1.00 . A A . 224 ASN HA 1 1
19 69232 1 1 207 ASN HB2 H 8.325 -7.532 10.822 1.00 . A A . 224 ASN HB2 1 1
19 69233 1 1 207 ASN HB3 H 7.649 -9.139 10.574 1.00 . A A . 224 ASN HB3 1 1
19 69234 1 1 207 ASN HD21 H 10.165 -7.995 12.783 1.00 . A A . 224 ASN HD21 1 1
19 69235 1 1 207 ASN HD22 H 9.363 -8.491 14.230 1.00 . A A . 224 ASN HD22 1 1
19 69236 1 1 207 ASN N N 10.798 -8.018 10.626 1.00 . A A . 224 ASN N 1 1
19 69237 1 1 207 ASN ND2 N 9.399 -8.380 13.257 1.00 . A A . 224 ASN ND2 1 1
19 69238 1 1 207 ASN O O 9.610 -10.642 8.678 1.00 . A A . 224 ASN O 1 1
19 69239 1 1 207 ASN OD1 O 7.345 -9.265 13.054 1.00 . A A . 224 ASN OD1 1 1
19 69240 1 1 208 LEU C C 10.561 -9.422 6.147 1.00 . A A . 225 LEU C 1 1
19 69241 1 1 208 LEU CA C 9.343 -8.701 6.717 1.00 . A A . 225 LEU CA 1 1
19 69242 1 1 208 LEU CB C 9.125 -7.381 5.977 1.00 . A A . 225 LEU CB 1 1
19 69243 1 1 208 LEU CD1 C 9.121 -8.303 3.645 1.00 . A A . 225 LEU CD1 1 1
19 69244 1 1 208 LEU CD2 C 6.967 -8.056 4.892 1.00 . A A . 225 LEU CD2 1 1
19 69245 1 1 208 LEU CG C 8.352 -7.470 4.660 1.00 . A A . 225 LEU CG 1 1
19 69246 1 1 208 LEU H H 9.523 -7.535 8.474 1.00 . A A . 225 LEU H 1 1
19 69247 1 1 208 LEU HA H 8.474 -9.328 6.584 1.00 . A A . 225 LEU HA 1 1
19 69248 1 1 208 LEU HB2 H 8.582 -6.719 6.634 1.00 . A A . 225 LEU HB2 1 1
19 69249 1 1 208 LEU HB3 H 10.096 -6.957 5.764 1.00 . A A . 225 LEU HB3 1 1
19 69250 1 1 208 LEU HD11 H 8.668 -8.192 2.672 1.00 . A A . 225 LEU HD11 1 1
19 69251 1 1 208 LEU HD12 H 9.096 -9.342 3.939 1.00 . A A . 225 LEU HD12 1 1
19 69252 1 1 208 LEU HD13 H 10.147 -7.965 3.606 1.00 . A A . 225 LEU HD13 1 1
19 69253 1 1 208 LEU HD21 H 6.309 -7.753 4.091 1.00 . A A . 225 LEU HD21 1 1
19 69254 1 1 208 LEU HD22 H 6.577 -7.695 5.834 1.00 . A A . 225 LEU HD22 1 1
19 69255 1 1 208 LEU HD23 H 7.031 -9.133 4.918 1.00 . A A . 225 LEU HD23 1 1
19 69256 1 1 208 LEU HG H 8.232 -6.476 4.252 1.00 . A A . 225 LEU HG 1 1
19 69257 1 1 208 LEU N N 9.504 -8.458 8.147 1.00 . A A . 225 LEU N 1 1
19 69258 1 1 208 LEU O O 10.431 -10.437 5.465 1.00 . A A . 225 LEU O 1 1
19 69259 1 1 209 ALA C C 13.085 -10.951 6.358 1.00 . A A . 226 ALA C 1 1
19 69260 1 1 209 ALA CA C 12.986 -9.484 5.954 1.00 . A A . 226 ALA CA 1 1
19 69261 1 1 209 ALA CB C 14.183 -8.707 6.483 1.00 . A A . 226 ALA CB 1 1
19 69262 1 1 209 ALA H H 11.784 -8.079 6.983 1.00 . A A . 226 ALA H 1 1
19 69263 1 1 209 ALA HA H 12.993 -9.417 4.875 1.00 . A A . 226 ALA HA 1 1
19 69264 1 1 209 ALA HB1 H 14.102 -7.673 6.180 1.00 . A A . 226 ALA HB1 1 1
19 69265 1 1 209 ALA HB2 H 14.202 -8.767 7.561 1.00 . A A . 226 ALA HB2 1 1
19 69266 1 1 209 ALA HB3 H 15.092 -9.130 6.082 1.00 . A A . 226 ALA HB3 1 1
19 69267 1 1 209 ALA N N 11.745 -8.889 6.434 1.00 . A A . 226 ALA N 1 1
19 69268 1 1 209 ALA O O 13.271 -11.826 5.512 1.00 . A A . 226 ALA O 1 1
19 69269 1 1 210 ASP C C 11.871 -13.415 7.655 1.00 . A A . 227 ASP C 1 1
19 69270 1 1 210 ASP CA C 13.035 -12.574 8.170 1.00 . A A . 227 ASP CA 1 1
19 69271 1 1 210 ASP CB C 13.033 -12.563 9.700 1.00 . A A . 227 ASP CB 1 1
19 69272 1 1 210 ASP CG C 14.399 -12.870 10.282 1.00 . A A . 227 ASP CG 1 1
19 69273 1 1 210 ASP H H 12.813 -10.471 8.279 1.00 . A A . 227 ASP H 1 1
19 69274 1 1 210 ASP HA H 13.959 -13.010 7.823 1.00 . A A . 227 ASP HA 1 1
19 69275 1 1 210 ASP HB2 H 12.726 -11.587 10.047 1.00 . A A . 227 ASP HB2 1 1
19 69276 1 1 210 ASP HB3 H 12.334 -13.304 10.058 1.00 . A A . 227 ASP HB3 1 1
19 69277 1 1 210 ASP N N 12.960 -11.212 7.654 1.00 . A A . 227 ASP N 1 1
19 69278 1 1 210 ASP O O 11.983 -14.634 7.523 1.00 . A A . 227 ASP O 1 1
19 69279 1 1 210 ASP OD1 O 15.301 -12.015 10.162 1.00 . A A . 227 ASP OD1 1 1
19 69280 1 1 210 ASP OD2 O 14.567 -13.966 10.857 1.00 . A A . 227 ASP OD2 1 1
19 69281 1 1 211 PHE C C 9.811 -13.997 5.464 1.00 . A A . 228 PHE C 1 1
19 69282 1 1 211 PHE CA C 9.569 -13.444 6.865 1.00 . A A . 228 PHE CA 1 1
19 69283 1 1 211 PHE CB C 8.370 -12.493 6.851 1.00 . A A . 228 PHE CB 1 1
19 69284 1 1 211 PHE CD1 C 6.368 -13.996 6.690 1.00 . A A . 228 PHE CD1 1 1
19 69285 1 1 211 PHE CD2 C 6.881 -12.590 4.834 1.00 . A A . 228 PHE CD2 1 1
19 69286 1 1 211 PHE CE1 C 5.274 -14.499 6.011 1.00 . A A . 228 PHE CE1 1 1
19 69287 1 1 211 PHE CE2 C 5.788 -13.089 4.150 1.00 . A A . 228 PHE CE2 1 1
19 69288 1 1 211 PHE CG C 7.182 -13.037 6.110 1.00 . A A . 228 PHE CG 1 1
19 69289 1 1 211 PHE CZ C 4.984 -14.045 4.739 1.00 . A A . 228 PHE CZ 1 1
19 69290 1 1 211 PHE H H 10.726 -11.785 7.491 1.00 . A A . 228 PHE H 1 1
19 69291 1 1 211 PHE HA H 9.357 -14.265 7.532 1.00 . A A . 228 PHE HA 1 1
19 69292 1 1 211 PHE HB2 H 8.064 -12.294 7.867 1.00 . A A . 228 PHE HB2 1 1
19 69293 1 1 211 PHE HB3 H 8.661 -11.566 6.379 1.00 . A A . 228 PHE HB3 1 1
19 69294 1 1 211 PHE HD1 H 6.594 -14.352 7.685 1.00 . A A . 228 PHE HD1 1 1
19 69295 1 1 211 PHE HD2 H 7.509 -11.843 4.371 1.00 . A A . 228 PHE HD2 1 1
19 69296 1 1 211 PHE HE1 H 4.647 -15.247 6.475 1.00 . A A . 228 PHE HE1 1 1
19 69297 1 1 211 PHE HE2 H 5.563 -12.732 3.156 1.00 . A A . 228 PHE HE2 1 1
19 69298 1 1 211 PHE HZ H 4.129 -14.436 4.208 1.00 . A A . 228 PHE HZ 1 1
19 69299 1 1 211 PHE N N 10.754 -12.756 7.365 1.00 . A A . 228 PHE N 1 1
19 69300 1 1 211 PHE O O 9.658 -15.194 5.222 1.00 . A A . 228 PHE O 1 1
19 69301 1 1 212 VAL C C 11.730 -14.341 3.068 1.00 . A A . 229 VAL C 1 1
19 69302 1 1 212 VAL CA C 10.452 -13.514 3.166 1.00 . A A . 229 VAL CA 1 1
19 69303 1 1 212 VAL CB C 10.574 -12.289 2.241 1.00 . A A . 229 VAL CB 1 1
19 69304 1 1 212 VAL CG1 C 9.271 -11.505 2.218 1.00 . A A . 229 VAL CG1 1 1
19 69305 1 1 212 VAL CG2 C 11.732 -11.404 2.679 1.00 . A A . 229 VAL CG2 1 1
19 69306 1 1 212 VAL H H 10.293 -12.175 4.797 1.00 . A A . 229 VAL H 1 1
19 69307 1 1 212 VAL HA H 9.620 -14.114 2.827 1.00 . A A . 229 VAL HA 1 1
19 69308 1 1 212 VAL HB H 10.776 -12.638 1.239 1.00 . A A . 229 VAL HB 1 1
19 69309 1 1 212 VAL HG11 H 9.391 -10.627 1.600 1.00 . A A . 229 VAL HG11 1 1
19 69310 1 1 212 VAL HG12 H 8.484 -12.125 1.817 1.00 . A A . 229 VAL HG12 1 1
19 69311 1 1 212 VAL HG13 H 9.015 -11.204 3.224 1.00 . A A . 229 VAL HG13 1 1
19 69312 1 1 212 VAL HG21 H 12.641 -11.741 2.205 1.00 . A A . 229 VAL HG21 1 1
19 69313 1 1 212 VAL HG22 H 11.533 -10.382 2.391 1.00 . A A . 229 VAL HG22 1 1
19 69314 1 1 212 VAL HG23 H 11.842 -11.460 3.752 1.00 . A A . 229 VAL HG23 1 1
19 69315 1 1 212 VAL N N 10.189 -13.115 4.544 1.00 . A A . 229 VAL N 1 1
19 69316 1 1 212 VAL O O 11.897 -15.136 2.145 1.00 . A A . 229 VAL O 1 1
19 69317 1 1 213 ASN C C 13.703 -16.276 4.624 1.00 . A A . 230 ASN C 1 1
19 69318 1 1 213 ASN CA C 13.892 -14.875 4.050 1.00 . A A . 230 ASN CA 1 1
19 69319 1 1 213 ASN CB C 14.930 -14.110 4.874 1.00 . A A . 230 ASN CB 1 1
19 69320 1 1 213 ASN CG C 15.466 -12.894 4.144 1.00 . A A . 230 ASN CG 1 1
19 69321 1 1 213 ASN H H 12.438 -13.499 4.739 1.00 . A A . 230 ASN H 1 1
19 69322 1 1 213 ASN HA H 14.244 -14.959 3.033 1.00 . A A . 230 ASN HA 1 1
19 69323 1 1 213 ASN HB2 H 14.477 -13.780 5.797 1.00 . A A . 230 ASN HB2 1 1
19 69324 1 1 213 ASN HB3 H 15.758 -14.766 5.098 1.00 . A A . 230 ASN HB3 1 1
19 69325 1 1 213 ASN HD21 H 16.834 -12.615 5.560 1.00 . A A . 230 ASN HD21 1 1
19 69326 1 1 213 ASN HD22 H 16.853 -11.475 4.262 1.00 . A A . 230 ASN HD22 1 1
19 69327 1 1 213 ASN N N 12.628 -14.147 4.028 1.00 . A A . 230 ASN N 1 1
19 69328 1 1 213 ASN ND2 N 16.488 -12.265 4.713 1.00 . A A . 230 ASN ND2 1 1
19 69329 1 1 213 ASN O O 14.565 -17.100 4.814 1.00 . A A . 230 ASN O 1 1
19 69330 1 1 213 ASN OD1 O 14.968 -12.525 3.080 1.00 . A A . 230 ASN OD1 1 1
19 69331 1 1 214 . C C 11.032 -18.588 4.792 1.00 . A A . 231 LYR C 1 1
19 69332 1 1 214 . C1 C 15.990 -16.112 8.784 1.00 . A A . 231 LYR C1 1 1
19 69333 1 1 214 . C10 C 21.470 -7.898 7.344 1.00 . A A . 231 LYR C10 1 1
19 69334 1 1 214 . C11 C 22.089 -6.758 7.971 1.00 . A A . 231 LYR C11 1 1
19 69335 1 1 214 . C12 C 22.499 -5.803 7.128 1.00 . A A . 231 LYR C12 1 1
19 69336 1 1 214 . C13 C 22.491 -6.107 5.673 1.00 . A A . 231 LYR C13 1 1
19 69337 1 1 214 . C14 C 23.346 -4.570 7.511 1.00 . A A . 231 LYR C14 1 1
19 69338 1 1 214 . C15 C 24.101 -4.789 8.829 1.00 . A A . 231 LYR C15 1 1
19 69339 1 1 214 . C16 C 23.241 -5.254 9.792 1.00 . A A . 231 LYR C16 1 1
19 69340 1 1 214 . C17 C 22.476 -6.549 9.433 1.00 . A A . 231 LYR C17 1 1
19 69341 1 1 214 . C18 C 23.429 -7.688 9.810 1.00 . A A . 231 LYR C18 1 1
19 69342 1 1 214 . C19 C 21.491 -6.640 10.514 1.00 . A A . 231 LYR C19 1 1
19 69343 1 1 214 . C2 C 16.638 -14.837 8.883 1.00 . A A . 231 LYR C2 1 1
19 69344 1 1 214 . C3 C 17.424 -14.292 7.947 1.00 . A A . 231 LYR C3 1 1
19 69345 1 1 214 . C4 C 17.766 -15.095 6.690 1.00 . A A . 231 LYR C4 1 1
19 69346 1 1 214 . C5 C 18.115 -13.034 8.316 1.00 . A A . 231 LYR C5 1 1
19 69347 1 1 214 . C6 C 18.800 -12.257 7.432 1.00 . A A . 231 LYR C6 1 1
19 69348 1 1 214 . C7 C 19.548 -11.050 7.887 1.00 . A A . 231 LYR C7 1 1
19 69349 1 1 214 . C8 C 20.541 -10.210 5.671 1.00 . A A . 231 LYR C8 1 1
19 69350 1 1 214 . C80 C 20.328 -10.167 7.219 1.00 . A A . 231 LYR C80 1 1
19 69351 1 1 214 . C9 C 21.048 -9.035 7.967 1.00 . A A . 231 LYR C9 1 1
19 69352 1 1 214 . CA C 12.187 -17.894 5.489 1.00 . A A . 231 LYR CA 1 1
19 69353 1 1 214 . CB C 11.810 -17.795 6.960 1.00 . A A . 231 LYR CB 1 1
19 69354 1 1 214 . CD C 13.823 -18.374 8.581 1.00 . A A . 231 LYR CD 1 1
19 69355 1 1 214 . CE C 14.570 -17.878 9.821 1.00 . A A . 231 LYR CE 1 1
19 69356 1 1 214 . CG C 12.958 -17.334 7.905 1.00 . A A . 231 LYR CG 1 1
19 69357 1 1 214 . H H 11.665 -16.019 4.831 1.00 . A A . 231 LYR H 1 1
19 69358 1 1 214 . H10 H 21.333 -7.694 6.273 1.00 . A A . 231 LYR H10 1 1
19 69359 1 1 214 . H11 H 16.148 -16.798 7.954 1.00 . A A . 231 LYR H11 1 1
19 69360 1 1 214 . H131 H 23.136 -5.243 5.275 1.00 . A A . 231 LYR H131 1 1
19 69361 1 1 214 . H132 H 21.462 -6.097 5.279 1.00 . A A . 231 LYR H132 1 1
19 69362 1 1 214 . H133 H 22.972 -7.109 5.425 1.00 . A A . 231 LYR H133 1 1
19 69363 1 1 214 . H141 H 22.587 -3.771 7.596 1.00 . A A . 231 LYR H141 1 1
19 69364 1 1 214 . H142 H 23.897 -4.203 6.662 1.00 . A A . 231 LYR H142 1 1
19 69365 1 1 214 . H151 H 24.324 -3.740 9.084 1.00 . A A . 231 LYR H151 1 1
19 69366 1 1 214 . H152 H 24.872 -5.456 8.737 1.00 . A A . 231 LYR H152 1 1
19 69367 1 1 214 . H161 H 22.475 -4.475 9.906 1.00 . A A . 231 LYR H161 1 1
19 69368 1 1 214 . H162 H 23.692 -5.333 10.772 1.00 . A A . 231 LYR H162 1 1
19 69369 1 1 214 . H181 H 24.328 -7.664 9.248 1.00 . A A . 231 LYR H181 1 1
19 69370 1 1 214 . H182 H 22.935 -8.685 9.788 1.00 . A A . 231 LYR H182 1 1
19 69371 1 1 214 . H183 H 23.673 -7.575 10.840 1.00 . A A . 231 LYR H183 1 1
19 69372 1 1 214 . H191 H 20.736 -5.846 10.497 1.00 . A A . 231 LYR H191 1 1
19 69373 1 1 214 . H192 H 20.919 -7.582 10.360 1.00 . A A . 231 LYR H192 1 1
19 69374 1 1 214 . H193 H 21.975 -6.731 11.504 1.00 . A A . 231 LYR H193 1 1
19 69375 1 1 214 . H41 H 16.924 -15.811 6.381 1.00 . A A . 231 LYR H41 1 1
19 69376 1 1 214 . H42 H 18.773 -15.542 6.737 1.00 . A A . 231 LYR H42 1 1
19 69377 1 1 214 . H43 H 17.808 -14.284 5.938 1.00 . A A . 231 LYR H43 1 1
19 69378 1 1 214 . H5 H 18.056 -12.680 9.317 1.00 . A A . 231 LYR H5 1 1
19 69379 1 1 214 . H6 H 18.906 -12.686 6.424 1.00 . A A . 231 LYR H6 1 1
19 69380 1 1 214 . H7 H 19.406 -10.872 8.934 1.00 . A A . 231 LYR H7 1 1
19 69381 1 1 214 . H81 H 21.483 -10.733 5.358 1.00 . A A . 231 LYR H81 1 1
19 69382 1 1 214 . H82 H 20.498 -9.216 5.138 1.00 . A A . 231 LYR H82 1 1
19 69383 1 1 214 . H83 H 19.739 -10.806 5.230 1.00 . A A . 231 LYR H83 1 1
19 69384 1 1 214 . H9 H 20.972 -9.289 8.987 1.00 . A A . 231 LYR H9 1 1
19 69385 1 1 214 . HA H 13.041 -18.620 5.429 1.00 . A A . 231 LYR HA 1 1
19 69386 1 1 214 . HB2 H 10.999 -17.107 7.146 1.00 . A A . 231 LYR HB2 1 1
19 69387 1 1 214 . HB3 H 11.518 -18.813 7.386 1.00 . A A . 231 LYR HB3 1 1
19 69388 1 1 214 . HC2 H 16.576 -14.190 9.758 1.00 . A A . 231 LYR HC2 1 1
19 69389 1 1 214 . HD2 H 13.229 -19.254 8.683 1.00 . A A . 231 LYR HD2 1 1
19 69390 1 1 214 . HD3 H 14.616 -18.623 7.825 1.00 . A A . 231 LYR HD3 1 1
19 69391 1 1 214 . HE2 H 15.439 -18.469 10.126 1.00 . A A . 231 LYR HE2 1 1
19 69392 1 1 214 . HE3 H 13.926 -17.931 10.788 1.00 . A A . 231 LYR HE3 1 1
19 69393 1 1 214 . HG2 H 12.419 -16.664 8.540 1.00 . A A . 231 LYR HG2 1 1
19 69394 1 1 214 . HG3 H 13.585 -16.620 7.386 1.00 . A A . 231 LYR HG3 1 1
19 69395 1 1 214 . HZ H 14.909 -15.897 10.620 1.00 . A A . 231 LYR HZ 1 1
19 69396 1 1 214 . N N 12.471 -16.612 4.940 1.00 . A A . 231 LYR N 1 1
19 69397 1 1 214 . NZ N 15.075 -16.458 9.679 1.00 . A A . 231 LYR NZ 1 1
19 69398 1 1 214 . O O 11.123 -19.697 4.264 1.00 . A A . 231 LYR O 1 1
19 69399 1 1 215 ILE C C 9.090 -18.425 2.469 1.00 . A A . 232 ILE C 1 1
19 69400 1 1 215 ILE CA C 8.771 -18.266 3.952 1.00 . A A . 232 ILE CA 1 1
19 69401 1 1 215 ILE CB C 7.603 -17.275 4.111 1.00 . A A . 232 ILE CB 1 1
19 69402 1 1 215 ILE CD1 C 7.712 -17.054 6.644 1.00 . A A . 232 ILE CD1 1 1
19 69403 1 1 215 ILE CG1 C 6.896 -17.496 5.449 1.00 . A A . 232 ILE CG1 1 1
19 69404 1 1 215 ILE CG2 C 6.623 -17.422 2.957 1.00 . A A . 232 ILE CG2 1 1
19 69405 1 1 215 ILE H H 9.933 -16.955 5.140 1.00 . A A . 232 ILE H 1 1
19 69406 1 1 215 ILE HA H 8.462 -19.222 4.347 1.00 . A A . 232 ILE HA 1 1
19 69407 1 1 215 ILE HB H 8.004 -16.273 4.085 1.00 . A A . 232 ILE HB 1 1
19 69408 1 1 215 ILE HD11 H 7.987 -16.016 6.529 1.00 . A A . 232 ILE HD11 1 1
19 69409 1 1 215 ILE HD12 H 7.129 -17.176 7.544 1.00 . A A . 232 ILE HD12 1 1
19 69410 1 1 215 ILE HD13 H 8.607 -17.657 6.711 1.00 . A A . 232 ILE HD13 1 1
19 69411 1 1 215 ILE HG12 H 5.971 -16.942 5.457 1.00 . A A . 232 ILE HG12 1 1
19 69412 1 1 215 ILE HG13 H 6.681 -18.549 5.564 1.00 . A A . 232 ILE HG13 1 1
19 69413 1 1 215 ILE HG21 H 6.975 -16.853 2.109 1.00 . A A . 232 ILE HG21 1 1
19 69414 1 1 215 ILE HG22 H 6.545 -18.464 2.682 1.00 . A A . 232 ILE HG22 1 1
19 69415 1 1 215 ILE HG23 H 5.653 -17.056 3.258 1.00 . A A . 232 ILE HG23 1 1
19 69416 1 1 215 ILE N N 9.945 -17.829 4.698 1.00 . A A . 232 ILE N 1 1
19 69417 1 1 215 ILE O O 9.023 -19.527 1.923 1.00 . A A . 232 ILE O 1 1
19 69418 1 1 216 LEU C C 10.768 -18.444 0.089 1.00 . A A . 233 LEU C 1 1
19 69419 1 1 216 LEU CA C 9.771 -17.334 0.402 1.00 . A A . 233 LEU CA 1 1
19 69420 1 1 216 LEU CB C 10.345 -15.981 -0.023 1.00 . A A . 233 LEU CB 1 1
19 69421 1 1 216 LEU CD1 C 8.559 -15.150 -1.572 1.00 . A A . 233 LEU CD1 1 1
19 69422 1 1 216 LEU CD2 C 10.919 -14.373 -1.858 1.00 . A A . 233 LEU CD2 1 1
19 69423 1 1 216 LEU CG C 10.025 -15.535 -1.450 1.00 . A A . 233 LEU CG 1 1
19 69424 1 1 216 LEU H H 9.474 -16.469 2.311 1.00 . A A . 233 LEU H 1 1
19 69425 1 1 216 LEU HA H 8.860 -17.518 -0.149 1.00 . A A . 233 LEU HA 1 1
19 69426 1 1 216 LEU HB2 H 9.961 -15.232 0.652 1.00 . A A . 233 LEU HB2 1 1
19 69427 1 1 216 LEU HB3 H 11.420 -16.034 0.075 1.00 . A A . 233 LEU HB3 1 1
19 69428 1 1 216 LEU HD11 H 8.306 -14.443 -0.797 1.00 . A A . 233 LEU HD11 1 1
19 69429 1 1 216 LEU HD12 H 7.945 -16.033 -1.468 1.00 . A A . 233 LEU HD12 1 1
19 69430 1 1 216 LEU HD13 H 8.384 -14.702 -2.540 1.00 . A A . 233 LEU HD13 1 1
19 69431 1 1 216 LEU HD21 H 11.794 -14.353 -1.225 1.00 . A A . 233 LEU HD21 1 1
19 69432 1 1 216 LEU HD22 H 10.375 -13.445 -1.750 1.00 . A A . 233 LEU HD22 1 1
19 69433 1 1 216 LEU HD23 H 11.221 -14.496 -2.887 1.00 . A A . 233 LEU HD23 1 1
19 69434 1 1 216 LEU HG H 10.212 -16.356 -2.128 1.00 . A A . 233 LEU HG 1 1
19 69435 1 1 216 LEU N N 9.439 -17.318 1.823 1.00 . A A . 233 LEU N 1 1
19 69436 1 1 216 LEU O O 10.699 -19.076 -0.966 1.00 . A A . 233 LEU O 1 1
19 69437 1 1 217 PHE C C 12.058 -21.070 0.579 1.00 . A A . 234 PHE C 1 1
19 69438 1 1 217 PHE CA C 12.707 -19.713 0.835 1.00 . A A . 234 PHE CA 1 1
19 69439 1 1 217 PHE CB C 13.609 -19.791 2.068 1.00 . A A . 234 PHE CB 1 1
19 69440 1 1 217 PHE CD1 C 13.995 -22.189 2.698 1.00 . A A . 234 PHE CD1 1 1
19 69441 1 1 217 PHE CD2 C 15.735 -21.022 1.559 1.00 . A A . 234 PHE CD2 1 1
19 69442 1 1 217 PHE CE1 C 14.780 -23.326 2.737 1.00 . A A . 234 PHE CE1 1 1
19 69443 1 1 217 PHE CE2 C 16.524 -22.157 1.595 1.00 . A A . 234 PHE CE2 1 1
19 69444 1 1 217 PHE CG C 14.464 -21.025 2.109 1.00 . A A . 234 PHE CG 1 1
19 69445 1 1 217 PHE CZ C 16.045 -23.310 2.184 1.00 . A A . 234 PHE CZ 1 1
19 69446 1 1 217 PHE H H 11.699 -18.141 1.832 1.00 . A A . 234 PHE H 1 1
19 69447 1 1 217 PHE HA H 13.306 -19.447 -0.023 1.00 . A A . 234 PHE HA 1 1
19 69448 1 1 217 PHE HB2 H 14.265 -18.933 2.080 1.00 . A A . 234 PHE HB2 1 1
19 69449 1 1 217 PHE HB3 H 12.995 -19.781 2.956 1.00 . A A . 234 PHE HB3 1 1
19 69450 1 1 217 PHE HD1 H 13.005 -22.203 3.130 1.00 . A A . 234 PHE HD1 1 1
19 69451 1 1 217 PHE HD2 H 16.111 -20.120 1.097 1.00 . A A . 234 PHE HD2 1 1
19 69452 1 1 217 PHE HE1 H 14.403 -24.227 3.198 1.00 . A A . 234 PHE HE1 1 1
19 69453 1 1 217 PHE HE2 H 17.513 -22.141 1.161 1.00 . A A . 234 PHE HE2 1 1
19 69454 1 1 217 PHE HZ H 16.660 -24.197 2.214 1.00 . A A . 234 PHE HZ 1 1
19 69455 1 1 217 PHE N N 11.695 -18.678 1.012 1.00 . A A . 234 PHE N 1 1
19 69456 1 1 217 PHE O O 12.324 -21.718 -0.432 1.00 . A A . 234 PHE O 1 1
19 69457 1 1 218 GLY C C 9.562 -22.791 0.198 1.00 . A A . 235 GLY C 1 1
19 69458 1 1 218 GLY CA C 10.530 -22.772 1.364 1.00 . A A . 235 GLY CA 1 1
19 69459 1 1 218 GLY H H 11.030 -20.936 2.292 1.00 . A A . 235 GLY H 1 1
19 69460 1 1 218 GLY HA2 H 11.271 -23.543 1.216 1.00 . A A . 235 GLY HA2 1 1
19 69461 1 1 218 GLY HA3 H 9.985 -22.982 2.273 1.00 . A A . 235 GLY HA3 1 1
19 69462 1 1 218 GLY N N 11.204 -21.495 1.506 1.00 . A A . 235 GLY N 1 1
19 69463 1 1 218 GLY O O 9.378 -23.822 -0.450 1.00 . A A . 235 GLY O 1 1
19 69464 1 1 219 LEU C C 8.678 -21.688 -2.514 1.00 . A A . 236 LEU C 1 1
19 69465 1 1 219 LEU CA C 7.982 -21.537 -1.165 1.00 . A A . 236 LEU CA 1 1
19 69466 1 1 219 LEU CB C 7.256 -20.192 -1.100 1.00 . A A . 236 LEU CB 1 1
19 69467 1 1 219 LEU CD1 C 4.857 -19.471 -1.016 1.00 . A A . 236 LEU CD1 1 1
19 69468 1 1 219 LEU CD2 C 6.135 -19.306 -3.160 1.00 . A A . 236 LEU CD2 1 1
19 69469 1 1 219 LEU CG C 5.942 -20.100 -1.876 1.00 . A A . 236 LEU CG 1 1
19 69470 1 1 219 LEU H H 9.125 -20.861 0.482 1.00 . A A . 236 LEU H 1 1
19 69471 1 1 219 LEU HA H 7.259 -22.333 -1.056 1.00 . A A . 236 LEU HA 1 1
19 69472 1 1 219 LEU HB2 H 7.043 -19.981 -0.063 1.00 . A A . 236 LEU HB2 1 1
19 69473 1 1 219 LEU HB3 H 7.925 -19.438 -1.489 1.00 . A A . 236 LEU HB3 1 1
19 69474 1 1 219 LEU HD11 H 4.679 -20.091 -0.150 1.00 . A A . 236 LEU HD11 1 1
19 69475 1 1 219 LEU HD12 H 3.947 -19.385 -1.591 1.00 . A A . 236 LEU HD12 1 1
19 69476 1 1 219 LEU HD13 H 5.175 -18.489 -0.697 1.00 . A A . 236 LEU HD13 1 1
19 69477 1 1 219 LEU HD21 H 6.820 -18.491 -2.979 1.00 . A A . 236 LEU HD21 1 1
19 69478 1 1 219 LEU HD22 H 5.183 -18.911 -3.485 1.00 . A A . 236 LEU HD22 1 1
19 69479 1 1 219 LEU HD23 H 6.538 -19.952 -3.925 1.00 . A A . 236 LEU HD23 1 1
19 69480 1 1 219 LEU HG H 5.619 -21.097 -2.143 1.00 . A A . 236 LEU HG 1 1
19 69481 1 1 219 LEU N N 8.938 -21.649 -0.069 1.00 . A A . 236 LEU N 1 1
19 69482 1 1 219 LEU O O 8.164 -22.346 -3.418 1.00 . A A . 236 LEU O 1 1
19 69483 1 1 220 ILE C C 11.137 -22.557 -4.124 1.00 . A A . 237 ILE C 1 1
19 69484 1 1 220 ILE CA C 10.619 -21.145 -3.877 1.00 . A A . 237 ILE CA 1 1
19 69485 1 1 220 ILE CB C 11.810 -20.170 -3.854 1.00 . A A . 237 ILE CB 1 1
19 69486 1 1 220 ILE CD1 C 10.690 -18.435 -5.343 1.00 . A A . 237 ILE CD1 1 1
19 69487 1 1 220 ILE CG1 C 11.320 -18.727 -3.999 1.00 . A A . 237 ILE CG1 1 1
19 69488 1 1 220 ILE CG2 C 12.797 -20.513 -4.961 1.00 . A A . 237 ILE CG2 1 1
19 69489 1 1 220 ILE H H 10.208 -20.566 -1.883 1.00 . A A . 237 ILE H 1 1
19 69490 1 1 220 ILE HA H 9.965 -20.865 -4.690 1.00 . A A . 237 ILE HA 1 1
19 69491 1 1 220 ILE HB H 12.317 -20.277 -2.907 1.00 . A A . 237 ILE HB 1 1
19 69492 1 1 220 ILE HD11 H 9.795 -19.028 -5.458 1.00 . A A . 237 ILE HD11 1 1
19 69493 1 1 220 ILE HD12 H 10.440 -17.387 -5.404 1.00 . A A . 237 ILE HD12 1 1
19 69494 1 1 220 ILE HD13 H 11.388 -18.684 -6.129 1.00 . A A . 237 ILE HD13 1 1
19 69495 1 1 220 ILE HG12 H 10.584 -18.526 -3.237 1.00 . A A . 237 ILE HG12 1 1
19 69496 1 1 220 ILE HG13 H 12.157 -18.056 -3.871 1.00 . A A . 237 ILE HG13 1 1
19 69497 1 1 220 ILE HG21 H 12.285 -21.051 -5.745 1.00 . A A . 237 ILE HG21 1 1
19 69498 1 1 220 ILE HG22 H 13.215 -19.603 -5.364 1.00 . A A . 237 ILE HG22 1 1
19 69499 1 1 220 ILE HG23 H 13.588 -21.128 -4.560 1.00 . A A . 237 ILE HG23 1 1
19 69500 1 1 220 ILE N N 9.850 -21.076 -2.640 1.00 . A A . 237 ILE N 1 1
19 69501 1 1 220 ILE O O 10.968 -23.110 -5.211 1.00 . A A . 237 ILE O 1 1
19 69502 1 1 221 ILE C C 11.195 -25.508 -3.434 1.00 . A A . 238 ILE C 1 1
19 69503 1 1 221 ILE CA C 12.306 -24.487 -3.213 1.00 . A A . 238 ILE CA 1 1
19 69504 1 1 221 ILE CB C 13.102 -24.875 -1.953 1.00 . A A . 238 ILE CB 1 1
19 69505 1 1 221 ILE CD1 C 15.353 -24.388 -3.036 1.00 . A A . 238 ILE CD1 1 1
19 69506 1 1 221 ILE CG1 C 14.413 -24.090 -1.889 1.00 . A A . 238 ILE CG1 1 1
19 69507 1 1 221 ILE CG2 C 13.374 -26.372 -1.939 1.00 . A A . 238 ILE CG2 1 1
19 69508 1 1 221 ILE H H 11.868 -22.646 -2.266 1.00 . A A . 238 ILE H 1 1
19 69509 1 1 221 ILE HA H 12.977 -24.511 -4.060 1.00 . A A . 238 ILE HA 1 1
19 69510 1 1 221 ILE HB H 12.503 -24.635 -1.088 1.00 . A A . 238 ILE HB 1 1
19 69511 1 1 221 ILE HD11 H 15.446 -23.513 -3.663 1.00 . A A . 238 ILE HD11 1 1
19 69512 1 1 221 ILE HD12 H 16.323 -24.657 -2.646 1.00 . A A . 238 ILE HD12 1 1
19 69513 1 1 221 ILE HD13 H 14.959 -25.208 -3.620 1.00 . A A . 238 ILE HD13 1 1
19 69514 1 1 221 ILE HG12 H 14.194 -23.034 -1.906 1.00 . A A . 238 ILE HG12 1 1
19 69515 1 1 221 ILE HG13 H 14.924 -24.332 -0.968 1.00 . A A . 238 ILE HG13 1 1
19 69516 1 1 221 ILE HG21 H 13.432 -26.737 -2.954 1.00 . A A . 238 ILE HG21 1 1
19 69517 1 1 221 ILE HG22 H 14.309 -26.563 -1.435 1.00 . A A . 238 ILE HG22 1 1
19 69518 1 1 221 ILE HG23 H 12.575 -26.879 -1.420 1.00 . A A . 238 ILE HG23 1 1
19 69519 1 1 221 ILE N N 11.766 -23.137 -3.107 1.00 . A A . 238 ILE N 1 1
19 69520 1 1 221 ILE O O 11.370 -26.481 -4.167 1.00 . A A . 238 ILE O 1 1
19 69521 1 1 222 TRP C C 8.240 -26.014 -4.284 1.00 . A A . 239 TRP C 1 1
19 69522 1 1 222 TRP CA C 8.912 -26.177 -2.925 1.00 . A A . 239 TRP CA 1 1
19 69523 1 1 222 TRP CB C 7.901 -25.914 -1.808 1.00 . A A . 239 TRP CB 1 1
19 69524 1 1 222 TRP CD1 C 6.124 -27.752 -1.621 1.00 . A A . 239 TRP CD1 1 1
19 69525 1 1 222 TRP CD2 C 5.483 -25.969 -2.816 1.00 . A A . 239 TRP CD2 1 1
19 69526 1 1 222 TRP CE2 C 4.424 -26.898 -2.791 1.00 . A A . 239 TRP CE2 1 1
19 69527 1 1 222 TRP CE3 C 5.309 -24.768 -3.509 1.00 . A A . 239 TRP CE3 1 1
19 69528 1 1 222 TRP CG C 6.560 -26.535 -2.061 1.00 . A A . 239 TRP CG 1 1
19 69529 1 1 222 TRP CH2 C 3.069 -25.477 -4.104 1.00 . A A . 239 TRP CH2 1 1
19 69530 1 1 222 TRP CZ2 C 3.212 -26.662 -3.433 1.00 . A A . 239 TRP CZ2 1 1
19 69531 1 1 222 TRP CZ3 C 4.105 -24.535 -4.146 1.00 . A A . 239 TRP CZ3 1 1
19 69532 1 1 222 TRP H H 9.975 -24.485 -2.226 1.00 . A A . 239 TRP H 1 1
19 69533 1 1 222 TRP HA H 9.277 -27.190 -2.836 1.00 . A A . 239 TRP HA 1 1
19 69534 1 1 222 TRP HB2 H 8.284 -26.316 -0.882 1.00 . A A . 239 TRP HB2 1 1
19 69535 1 1 222 TRP HB3 H 7.761 -24.848 -1.703 1.00 . A A . 239 TRP HB3 1 1
19 69536 1 1 222 TRP HD1 H 6.713 -28.428 -1.021 1.00 . A A . 239 TRP HD1 1 1
19 69537 1 1 222 TRP HE1 H 4.309 -28.779 -1.870 1.00 . A A . 239 TRP HE1 1 1
19 69538 1 1 222 TRP HE3 H 6.096 -24.030 -3.553 1.00 . A A . 239 TRP HE3 1 1
19 69539 1 1 222 TRP HH2 H 2.146 -25.253 -4.616 1.00 . A A . 239 TRP HH2 1 1
19 69540 1 1 222 TRP HZ2 H 2.403 -27.378 -3.409 1.00 . A A . 239 TRP HZ2 1 1
19 69541 1 1 222 TRP HZ3 H 3.953 -23.613 -4.687 1.00 . A A . 239 TRP HZ3 1 1
19 69542 1 1 222 TRP N N 10.053 -25.278 -2.796 1.00 . A A . 239 TRP N 1 1
19 69543 1 1 222 TRP NE1 N 4.840 -27.977 -2.056 1.00 . A A . 239 TRP NE1 1 1
19 69544 1 1 222 TRP O O 7.858 -26.995 -4.919 1.00 . A A . 239 TRP O 1 1
19 69545 1 1 223 ASN C C 8.363 -24.930 -7.162 1.00 . A A . 240 ASN C 1 1
19 69546 1 1 223 ASN CA C 7.474 -24.476 -6.008 1.00 . A A . 240 ASN CA 1 1
19 69547 1 1 223 ASN CB C 7.185 -22.979 -6.131 1.00 . A A . 240 ASN CB 1 1
19 69548 1 1 223 ASN CG C 6.507 -22.626 -7.440 1.00 . A A . 240 ASN CG 1 1
19 69549 1 1 223 ASN H H 8.425 -24.026 -4.172 1.00 . A A . 240 ASN H 1 1
19 69550 1 1 223 ASN HA H 6.541 -25.018 -6.053 1.00 . A A . 240 ASN HA 1 1
19 69551 1 1 223 ASN HB2 H 6.539 -22.675 -5.320 1.00 . A A . 240 ASN HB2 1 1
19 69552 1 1 223 ASN HB3 H 8.115 -22.433 -6.069 1.00 . A A . 240 ASN HB3 1 1
19 69553 1 1 223 ASN HD21 H 7.570 -20.950 -7.568 1.00 . A A . 240 ASN HD21 1 1
19 69554 1 1 223 ASN HD22 H 6.461 -21.237 -8.862 1.00 . A A . 240 ASN HD22 1 1
19 69555 1 1 223 ASN N N 8.100 -24.767 -4.724 1.00 . A A . 240 ASN N 1 1
19 69556 1 1 223 ASN ND2 N 6.884 -21.490 -8.015 1.00 . A A . 240 ASN ND2 1 1
19 69557 1 1 223 ASN O O 7.880 -25.480 -8.153 1.00 . A A . 240 ASN O 1 1
19 69558 1 1 223 ASN OD1 O 5.653 -23.366 -7.929 1.00 . A A . 240 ASN OD1 1 1
19 69559 1 1 224 VAL C C 10.782 -26.599 -8.117 1.00 . A A . 241 VAL C 1 1
19 69560 1 1 224 VAL CA C 10.622 -25.084 -8.056 1.00 . A A . 241 VAL CA 1 1
19 69561 1 1 224 VAL CB C 12.000 -24.442 -7.811 1.00 . A A . 241 VAL CB 1 1
19 69562 1 1 224 VAL CG1 C 12.687 -25.093 -6.620 1.00 . A A . 241 VAL CG1 1 1
19 69563 1 1 224 VAL CG2 C 12.865 -24.545 -9.058 1.00 . A A . 241 VAL CG2 1 1
19 69564 1 1 224 VAL H H 9.989 -24.256 -6.214 1.00 . A A . 241 VAL H 1 1
19 69565 1 1 224 VAL HA H 10.249 -24.733 -9.008 1.00 . A A . 241 VAL HA 1 1
19 69566 1 1 224 VAL HB H 11.853 -23.396 -7.586 1.00 . A A . 241 VAL HB 1 1
19 69567 1 1 224 VAL HG11 H 13.614 -24.577 -6.414 1.00 . A A . 241 VAL HG11 1 1
19 69568 1 1 224 VAL HG12 H 12.042 -25.036 -5.756 1.00 . A A . 241 VAL HG12 1 1
19 69569 1 1 224 VAL HG13 H 12.895 -26.128 -6.846 1.00 . A A . 241 VAL HG13 1 1
19 69570 1 1 224 VAL HG21 H 13.600 -25.324 -8.921 1.00 . A A . 241 VAL HG21 1 1
19 69571 1 1 224 VAL HG22 H 12.243 -24.782 -9.909 1.00 . A A . 241 VAL HG22 1 1
19 69572 1 1 224 VAL HG23 H 13.365 -23.603 -9.229 1.00 . A A . 241 VAL HG23 1 1
19 69573 1 1 224 VAL N N 9.664 -24.698 -7.027 1.00 . A A . 241 VAL N 1 1
19 69574 1 1 224 VAL O O 10.955 -27.173 -9.192 1.00 . A A . 241 VAL O 1 1
19 69575 1 1 225 ALA C C 9.563 -29.387 -7.282 1.00 . A A . 242 ALA C 1 1
19 69576 1 1 225 ALA CA C 10.858 -28.691 -6.876 1.00 . A A . 242 ALA CA 1 1
19 69577 1 1 225 ALA CB C 11.265 -29.107 -5.470 1.00 . A A . 242 ALA CB 1 1
19 69578 1 1 225 ALA H H 10.583 -26.729 -6.132 1.00 . A A . 242 ALA H 1 1
19 69579 1 1 225 ALA HA H 11.644 -28.990 -7.555 1.00 . A A . 242 ALA HA 1 1
19 69580 1 1 225 ALA HB1 H 10.488 -28.827 -4.774 1.00 . A A . 242 ALA HB1 1 1
19 69581 1 1 225 ALA HB2 H 11.409 -30.176 -5.439 1.00 . A A . 242 ALA HB2 1 1
19 69582 1 1 225 ALA HB3 H 12.186 -28.611 -5.201 1.00 . A A . 242 ALA HB3 1 1
19 69583 1 1 225 ALA N N 10.723 -27.242 -6.955 1.00 . A A . 242 ALA N 1 1
19 69584 1 1 225 ALA O O 9.579 -30.355 -8.042 1.00 . A A . 242 ALA O 1 1
19 69585 1 1 226 VAL C C 6.788 -29.266 -8.549 1.00 . A A . 243 VAL C 1 1
19 69586 1 1 226 VAL CA C 7.139 -29.461 -7.078 1.00 . A A . 243 VAL CA 1 1
19 69587 1 1 226 VAL CB C 6.031 -28.836 -6.210 1.00 . A A . 243 VAL CB 1 1
19 69588 1 1 226 VAL CG1 C 4.657 -29.224 -6.736 1.00 . A A . 243 VAL CG1 1 1
19 69589 1 1 226 VAL CG2 C 6.192 -29.257 -4.757 1.00 . A A . 243 VAL CG2 1 1
19 69590 1 1 226 VAL H H 8.495 -28.115 -6.169 1.00 . A A . 243 VAL H 1 1
19 69591 1 1 226 VAL HA H 7.180 -30.519 -6.865 1.00 . A A . 243 VAL HA 1 1
19 69592 1 1 226 VAL HB H 6.122 -27.761 -6.264 1.00 . A A . 243 VAL HB 1 1
19 69593 1 1 226 VAL HG11 H 3.899 -28.891 -6.043 1.00 . A A . 243 VAL HG11 1 1
19 69594 1 1 226 VAL HG12 H 4.496 -28.761 -7.699 1.00 . A A . 243 VAL HG12 1 1
19 69595 1 1 226 VAL HG13 H 4.602 -30.298 -6.840 1.00 . A A . 243 VAL HG13 1 1
19 69596 1 1 226 VAL HG21 H 7.111 -29.812 -4.644 1.00 . A A . 243 VAL HG21 1 1
19 69597 1 1 226 VAL HG22 H 6.223 -28.378 -4.129 1.00 . A A . 243 VAL HG22 1 1
19 69598 1 1 226 VAL HG23 H 5.358 -29.877 -4.467 1.00 . A A . 243 VAL HG23 1 1
19 69599 1 1 226 VAL N N 8.443 -28.888 -6.769 1.00 . A A . 243 VAL N 1 1
19 69600 1 1 226 VAL O O 6.177 -30.134 -9.174 1.00 . A A . 243 VAL O 1 1
19 69601 1 1 227 LYS C C 7.842 -28.588 -11.418 1.00 . A A . 244 LYS C 1 1
19 69602 1 1 227 LYS CA C 6.907 -27.810 -10.497 1.00 . A A . 244 LYS CA 1 1
19 69603 1 1 227 LYS CB C 7.061 -26.308 -10.746 1.00 . A A . 244 LYS CB 1 1
19 69604 1 1 227 LYS CD C 6.590 -24.405 -12.316 1.00 . A A . 244 LYS CD 1 1
19 69605 1 1 227 LYS CE C 6.579 -23.965 -13.772 1.00 . A A . 244 LYS CE 1 1
19 69606 1 1 227 LYS CG C 6.812 -25.903 -12.189 1.00 . A A . 244 LYS CG 1 1
19 69607 1 1 227 LYS H H 7.662 -27.468 -8.549 1.00 . A A . 244 LYS H 1 1
19 69608 1 1 227 LYS HA H 5.889 -28.100 -10.709 1.00 . A A . 244 LYS HA 1 1
19 69609 1 1 227 LYS HB2 H 6.361 -25.778 -10.118 1.00 . A A . 244 LYS HB2 1 1
19 69610 1 1 227 LYS HB3 H 8.066 -26.013 -10.480 1.00 . A A . 244 LYS HB3 1 1
19 69611 1 1 227 LYS HD2 H 5.641 -24.151 -11.868 1.00 . A A . 244 LYS HD2 1 1
19 69612 1 1 227 LYS HD3 H 7.385 -23.887 -11.799 1.00 . A A . 244 LYS HD3 1 1
19 69613 1 1 227 LYS HE2 H 6.577 -24.843 -14.400 1.00 . A A . 244 LYS HE2 1 1
19 69614 1 1 227 LYS HE3 H 5.683 -23.391 -13.954 1.00 . A A . 244 LYS HE3 1 1
19 69615 1 1 227 LYS HG2 H 7.668 -26.181 -12.785 1.00 . A A . 244 LYS HG2 1 1
19 69616 1 1 227 LYS HG3 H 5.935 -26.420 -12.552 1.00 . A A . 244 LYS HG3 1 1
19 69617 1 1 227 LYS HZ1 H 8.304 -22.912 -13.246 1.00 . A A . 244 LYS HZ1 1 1
19 69618 1 1 227 LYS HZ2 H 7.464 -22.241 -14.551 1.00 . A A . 244 LYS HZ2 1 1
19 69619 1 1 227 LYS HZ3 H 8.386 -23.642 -14.770 1.00 . A A . 244 LYS HZ3 1 1
19 69620 1 1 227 LYS N N 7.178 -28.121 -9.098 1.00 . A A . 244 LYS N 1 1
19 69621 1 1 227 LYS NZ N 7.766 -23.132 -14.109 1.00 . A A . 244 LYS NZ 1 1
19 69622 1 1 227 LYS O O 7.397 -29.238 -12.363 1.00 . A A . 244 LYS O 1 1
19 69623 1 1 228 GLU C C 9.864 -30.717 -11.956 1.00 . A A . 245 GLU C 1 1
19 69624 1 1 228 GLU CA C 10.135 -29.216 -11.937 1.00 . A A . 245 GLU CA 1 1
19 69625 1 1 228 GLU CB C 11.540 -28.947 -11.394 1.00 . A A . 245 GLU CB 1 1
19 69626 1 1 228 GLU CD C 13.239 -28.694 -13.247 1.00 . A A . 245 GLU CD 1 1
19 69627 1 1 228 GLU CG C 12.642 -29.615 -12.200 1.00 . A A . 245 GLU CG 1 1
19 69628 1 1 228 GLU H H 9.432 -27.983 -10.367 1.00 . A A . 245 GLU H 1 1
19 69629 1 1 228 GLU HA H 10.071 -28.838 -12.947 1.00 . A A . 245 GLU HA 1 1
19 69630 1 1 228 GLU HB2 H 11.716 -27.882 -11.396 1.00 . A A . 245 GLU HB2 1 1
19 69631 1 1 228 GLU HB3 H 11.596 -29.311 -10.379 1.00 . A A . 245 GLU HB3 1 1
19 69632 1 1 228 GLU HG2 H 13.427 -29.924 -11.526 1.00 . A A . 245 GLU HG2 1 1
19 69633 1 1 228 GLU HG3 H 12.233 -30.482 -12.696 1.00 . A A . 245 GLU HG3 1 1
19 69634 1 1 228 GLU N N 9.139 -28.517 -11.134 1.00 . A A . 245 GLU N 1 1
19 69635 1 1 228 GLU O O 9.978 -31.366 -12.996 1.00 . A A . 245 GLU O 1 1
19 69636 1 1 228 GLU OE1 O 13.316 -27.474 -12.988 1.00 . A A . 245 GLU OE1 1 1
19 69637 1 1 228 GLU OE2 O 13.629 -29.192 -14.323 1.00 . A A . 245 GLU OE2 1 1
19 69638 1 1 229 SER C C 8.197 -33.126 -11.722 1.00 . A A . 246 SER C 1 1
19 69639 1 1 229 SER CA C 9.221 -32.688 -10.680 1.00 . A A . 246 SER CA 1 1
19 69640 1 1 229 SER CB C 8.707 -33.012 -9.276 1.00 . A A . 246 SER CB 1 1
19 69641 1 1 229 SER H H 9.431 -30.692 -10.004 1.00 . A A . 246 SER H 1 1
19 69642 1 1 229 SER HA H 10.142 -33.224 -10.849 1.00 . A A . 246 SER HA 1 1
19 69643 1 1 229 SER HB2 H 9.382 -32.596 -8.543 1.00 . A A . 246 SER HB2 1 1
19 69644 1 1 229 SER HB3 H 7.725 -32.581 -9.147 1.00 . A A . 246 SER HB3 1 1
19 69645 1 1 229 SER HG H 8.428 -34.844 -9.910 1.00 . A A . 246 SER HG 1 1
19 69646 1 1 229 SER N N 9.505 -31.262 -10.798 1.00 . A A . 246 SER N 1 1
19 69647 1 1 229 SER O O 8.439 -34.055 -12.494 1.00 . A A . 246 SER O 1 1
19 69648 1 1 229 SER OG O 8.622 -34.412 -9.075 1.00 . A A . 246 SER OG 1 1
19 69649 1 1 230 SER C C 4.922 -31.682 -12.692 1.00 . A A . 247 SER C 1 1
19 69650 1 1 230 SER CA C 5.989 -32.773 -12.683 1.00 . A A . 247 SER CA 1 1
19 69651 1 1 230 SER CB C 5.354 -34.119 -12.331 1.00 . A A . 247 SER CB 1 1
19 69652 1 1 230 SER H H 6.919 -31.722 -11.098 1.00 . A A . 247 SER H 1 1
19 69653 1 1 230 SER HA H 6.428 -32.838 -13.668 1.00 . A A . 247 SER HA 1 1
19 69654 1 1 230 SER HB2 H 5.726 -34.450 -11.373 1.00 . A A . 247 SER HB2 1 1
19 69655 1 1 230 SER HB3 H 4.281 -34.006 -12.281 1.00 . A A . 247 SER HB3 1 1
19 69656 1 1 230 SER HG H 4.874 -35.600 -13.520 1.00 . A A . 247 SER HG 1 1
19 69657 1 1 230 SER N N 7.052 -32.451 -11.739 1.00 . A A . 247 SER N 1 1
19 69658 1 1 230 SER O O 5.030 -30.688 -11.976 1.00 . A A . 247 SER O 1 1
19 69659 1 1 230 SER OG O 5.665 -35.100 -13.305 1.00 . A A . 247 SER OG 1 1
19 69660 1 1 231 ASN C C 1.457 -31.578 -13.360 1.00 . A A . 248 ASN C 1 1
19 69661 1 1 231 ASN CA C 2.805 -30.910 -13.613 1.00 . A A . 248 ASN CA 1 1
19 69662 1 1 231 ASN CB C 2.810 -30.253 -14.995 1.00 . A A . 248 ASN CB 1 1
19 69663 1 1 231 ASN CG C 2.367 -31.205 -16.089 1.00 . A A . 248 ASN CG 1 1
19 69664 1 1 231 ASN H H 3.862 -32.690 -14.056 1.00 . A A . 248 ASN H 1 1
19 69665 1 1 231 ASN HA H 2.964 -30.151 -12.863 1.00 . A A . 248 ASN HA 1 1
19 69666 1 1 231 ASN HB2 H 2.137 -29.408 -14.987 1.00 . A A . 248 ASN HB2 1 1
19 69667 1 1 231 ASN HB3 H 3.808 -29.912 -15.222 1.00 . A A . 248 ASN HB3 1 1
19 69668 1 1 231 ASN HD21 H 4.262 -31.603 -16.543 1.00 . A A . 248 ASN HD21 1 1
19 69669 1 1 231 ASN HD22 H 3.074 -32.425 -17.491 1.00 . A A . 248 ASN HD22 1 1
19 69670 1 1 231 ASN N N 3.892 -31.877 -13.509 1.00 . A A . 248 ASN N 1 1
19 69671 1 1 231 ASN ND2 N 3.332 -31.805 -16.777 1.00 . A A . 248 ASN ND2 1 1
19 69672 1 1 231 ASN O O 1.275 -32.760 -13.648 1.00 . A A . 248 ASN O 1 1
19 69673 1 1 231 ASN OD1 O 1.172 -31.399 -16.313 1.00 . A A . 248 ASN OD1 1 1
19 69674 1 1 232 ALA C C -1.893 -30.327 -12.935 1.00 . A A . 249 ALA C 1 1
19 69675 1 1 232 ALA CA C -0.817 -31.327 -12.529 1.00 . A A . 249 ALA CA 1 1
19 69676 1 1 232 ALA CB C -0.940 -31.668 -11.052 1.00 . A A . 249 ALA CB 1 1
19 69677 1 1 232 ALA H H 0.721 -29.876 -12.612 1.00 . A A . 249 ALA H 1 1
19 69678 1 1 232 ALA HA H -0.953 -32.237 -13.096 1.00 . A A . 249 ALA HA 1 1
19 69679 1 1 232 ALA HB1 H -1.167 -32.719 -10.943 1.00 . A A . 249 ALA HB1 1 1
19 69680 1 1 232 ALA HB2 H -0.009 -31.447 -10.552 1.00 . A A . 249 ALA HB2 1 1
19 69681 1 1 232 ALA HB3 H -1.733 -31.081 -10.612 1.00 . A A . 249 ALA HB3 1 1
19 69682 1 1 232 ALA N N 0.515 -30.811 -12.819 1.00 . A A . 249 ALA N 1 1
19 69683 1 1 232 ALA O O -1.636 -29.134 -13.101 1.00 . A A . 249 ALA O 1 1
19 69684 1 1 233 PRO C C -4.695 -29.031 -12.381 1.00 . A A . 250 PRO C 1 1
19 69685 1 1 233 PRO CA C -4.270 -29.986 -13.491 1.00 . A A . 250 PRO CA 1 1
19 69686 1 1 233 PRO CB C -5.376 -31.007 -13.771 1.00 . A A . 250 PRO CB 1 1
19 69687 1 1 233 PRO CD C -3.508 -32.232 -12.921 1.00 . A A . 250 PRO CD 1 1
19 69688 1 1 233 PRO CG C -5.011 -32.196 -12.952 1.00 . A A . 250 PRO CG 1 1
19 69689 1 1 233 PRO HA H -4.061 -29.423 -14.389 1.00 . A A . 250 PRO HA 1 1
19 69690 1 1 233 PRO HB2 H -6.331 -30.597 -13.472 1.00 . A A . 250 PRO HB2 1 1
19 69691 1 1 233 PRO HB3 H -5.394 -31.243 -14.824 1.00 . A A . 250 PRO HB3 1 1
19 69692 1 1 233 PRO HD2 H -3.159 -32.607 -11.970 1.00 . A A . 250 PRO HD2 1 1
19 69693 1 1 233 PRO HD3 H -3.129 -32.839 -13.730 1.00 . A A . 250 PRO HD3 1 1
19 69694 1 1 233 PRO HG2 H -5.404 -32.088 -11.952 1.00 . A A . 250 PRO HG2 1 1
19 69695 1 1 233 PRO HG3 H -5.398 -33.092 -13.414 1.00 . A A . 250 PRO HG3 1 1
19 69696 1 1 233 PRO N N -3.129 -30.821 -13.101 1.00 . A A . 250 PRO N 1 1
19 69697 1 1 233 PRO O O -5.116 -27.906 -12.645 1.00 . A A . 250 PRO O 1 1
19 69698 1 1 234 GLY C C -3.986 -28.783 -8.850 1.00 . A A . 251 GLY C 1 1
19 69699 1 1 234 GLY CA C -4.958 -28.660 -10.006 1.00 . A A . 251 GLY CA 1 1
19 69700 1 1 234 GLY H H -4.240 -30.394 -10.987 1.00 . A A . 251 GLY H 1 1
19 69701 1 1 234 GLY HA2 H -4.995 -27.629 -10.325 1.00 . A A . 251 GLY HA2 1 1
19 69702 1 1 234 GLY HA3 H -5.940 -28.957 -9.668 1.00 . A A . 251 GLY HA3 1 1
19 69703 1 1 234 GLY N N -4.582 -29.488 -11.137 1.00 . A A . 251 GLY N 1 1
19 69704 1 1 234 GLY O O -4.113 -29.677 -8.014 1.00 . A A . 251 GLY O 1 1
19 69705 1 1 235 GLY C C -0.959 -26.846 -7.901 1.00 . A A . 252 GLY C 1 1
19 69706 1 1 235 GLY CA C -2.025 -27.911 -7.735 1.00 . A A . 252 GLY CA 1 1
19 69707 1 1 235 GLY H H -2.957 -27.191 -9.495 1.00 . A A . 252 GLY H 1 1
19 69708 1 1 235 GLY HA2 H -2.527 -27.759 -6.792 1.00 . A A . 252 GLY HA2 1 1
19 69709 1 1 235 GLY HA3 H -1.549 -28.881 -7.727 1.00 . A A . 252 GLY HA3 1 1
19 69710 1 1 235 GLY N N -3.009 -27.881 -8.801 1.00 . A A . 252 GLY N 1 1
19 69711 1 1 235 GLY O O -0.954 -25.880 -7.140 1.00 . A A . 252 GLY O 1 1
20 69712 1 1 1 MET C C -6.429 10.462 16.109 1.00 . A A . 18 MET C 1 1
20 69713 1 1 1 MET CA C -7.936 10.552 15.893 1.00 . A A . 18 MET CA 1 1
20 69714 1 1 1 MET CB C -8.504 9.165 15.588 1.00 . A A . 18 MET CB 1 1
20 69715 1 1 1 MET CE C -11.224 9.960 18.109 1.00 . A A . 18 MET CE 1 1
20 69716 1 1 1 MET CG C -10.008 9.066 15.785 1.00 . A A . 18 MET CG 1 1
20 69717 1 1 1 MET H1 H -7.825 12.360 14.796 1.00 . A A . 18 MET H1 1 1
20 69718 1 1 1 MET HA H -8.395 10.929 16.794 1.00 . A A . 18 MET HA 1 1
20 69719 1 1 1 MET HB2 H -8.280 8.915 14.561 1.00 . A A . 18 MET HB2 1 1
20 69720 1 1 1 MET HB3 H -8.030 8.444 16.237 1.00 . A A . 18 MET HB3 1 1
20 69721 1 1 1 MET HE1 H -12.047 10.259 17.477 1.00 . A A . 18 MET HE1 1 1
20 69722 1 1 1 MET HE2 H -11.592 9.749 19.103 1.00 . A A . 18 MET HE2 1 1
20 69723 1 1 1 MET HE3 H -10.496 10.757 18.156 1.00 . A A . 18 MET HE3 1 1
20 69724 1 1 1 MET HG2 H -10.443 10.043 15.631 1.00 . A A . 18 MET HG2 1 1
20 69725 1 1 1 MET HG3 H -10.408 8.377 15.056 1.00 . A A . 18 MET HG3 1 1
20 69726 1 1 1 MET N N -8.252 11.478 14.810 1.00 . A A . 18 MET N 1 1
20 69727 1 1 1 MET O O -5.967 10.151 17.206 1.00 . A A . 18 MET O 1 1
20 69728 1 1 1 MET SD S -10.456 8.490 17.434 1.00 . A A . 18 MET SD 1 1
20 69729 1 1 2 GLY C C -3.548 11.866 14.490 1.00 . A A . 19 GLY C 1 1
20 69730 1 1 2 GLY CA C -4.220 10.679 15.150 1.00 . A A . 19 GLY CA 1 1
20 69731 1 1 2 GLY H H -6.091 10.978 14.204 1.00 . A A . 19 GLY H 1 1
20 69732 1 1 2 GLY HA2 H -3.940 10.653 16.192 1.00 . A A . 19 GLY HA2 1 1
20 69733 1 1 2 GLY HA3 H -3.874 9.774 14.672 1.00 . A A . 19 GLY HA3 1 1
20 69734 1 1 2 GLY N N -5.667 10.736 15.054 1.00 . A A . 19 GLY N 1 1
20 69735 1 1 2 GLY O O -4.210 12.698 13.871 1.00 . A A . 19 GLY O 1 1
20 69736 1 1 3 GLY C C -0.118 12.624 13.538 1.00 . A A . 20 GLY C 1 1
20 69737 1 1 3 GLY CA C -1.488 13.046 14.031 1.00 . A A . 20 GLY CA 1 1
20 69738 1 1 3 GLY H H -1.752 11.255 15.128 1.00 . A A . 20 GLY H 1 1
20 69739 1 1 3 GLY HA2 H -2.053 13.440 13.199 1.00 . A A . 20 GLY HA2 1 1
20 69740 1 1 3 GLY HA3 H -1.367 13.824 14.771 1.00 . A A . 20 GLY HA3 1 1
20 69741 1 1 3 GLY N N -2.227 11.947 14.623 1.00 . A A . 20 GLY N 1 1
20 69742 1 1 3 GLY O O 0.295 11.482 13.733 1.00 . A A . 20 GLY O 1 1
20 69743 1 1 4 GLY C C 1.868 12.346 11.161 1.00 . A A . 21 GLY C 1 1
20 69744 1 1 4 GLY CA C 1.911 13.247 12.379 1.00 . A A . 21 GLY CA 1 1
20 69745 1 1 4 GLY H H 0.208 14.443 12.767 1.00 . A A . 21 GLY H 1 1
20 69746 1 1 4 GLY HA2 H 2.402 14.171 12.113 1.00 . A A . 21 GLY HA2 1 1
20 69747 1 1 4 GLY HA3 H 2.483 12.758 13.154 1.00 . A A . 21 GLY HA3 1 1
20 69748 1 1 4 GLY N N 0.588 13.549 12.894 1.00 . A A . 21 GLY N 1 1
20 69749 1 1 4 GLY O O 0.813 11.816 10.810 1.00 . A A . 21 GLY O 1 1
20 69750 1 1 5 ASP C C 2.511 9.949 9.596 1.00 . A A . 22 ASP C 1 1
20 69751 1 1 5 ASP CA C 3.104 11.329 9.328 1.00 . A A . 22 ASP CA 1 1
20 69752 1 1 5 ASP CB C 4.561 11.193 8.881 1.00 . A A . 22 ASP CB 1 1
20 69753 1 1 5 ASP CG C 5.119 12.489 8.326 1.00 . A A . 22 ASP CG 1 1
20 69754 1 1 5 ASP H H 3.822 12.621 10.844 1.00 . A A . 22 ASP H 1 1
20 69755 1 1 5 ASP HA H 2.538 11.803 8.541 1.00 . A A . 22 ASP HA 1 1
20 69756 1 1 5 ASP HB2 H 5.164 10.896 9.727 1.00 . A A . 22 ASP HB2 1 1
20 69757 1 1 5 ASP HB3 H 4.625 10.436 8.114 1.00 . A A . 22 ASP HB3 1 1
20 69758 1 1 5 ASP N N 3.015 12.172 10.515 1.00 . A A . 22 ASP N 1 1
20 69759 1 1 5 ASP O O 1.433 9.619 9.100 1.00 . A A . 22 ASP O 1 1
20 69760 1 1 5 ASP OD1 O 5.237 13.462 9.099 1.00 . A A . 22 ASP OD1 1 1
20 69761 1 1 5 ASP OD2 O 5.437 12.529 7.119 1.00 . A A . 22 ASP OD2 1 1
20 69762 1 1 6 LEU C C 3.108 7.454 12.160 1.00 . A A . 23 LEU C 1 1
20 69763 1 1 6 LEU CA C 2.765 7.802 10.715 1.00 . A A . 23 LEU CA 1 1
20 69764 1 1 6 LEU CB C 3.396 6.780 9.768 1.00 . A A . 23 LEU CB 1 1
20 69765 1 1 6 LEU CD1 C 3.124 5.467 7.650 1.00 . A A . 23 LEU CD1 1 1
20 69766 1 1 6 LEU CD2 C 1.823 4.829 9.689 1.00 . A A . 23 LEU CD2 1 1
20 69767 1 1 6 LEU CG C 2.424 5.982 8.898 1.00 . A A . 23 LEU CG 1 1
20 69768 1 1 6 LEU H H 4.072 9.467 10.747 1.00 . A A . 23 LEU H 1 1
20 69769 1 1 6 LEU HA H 1.692 7.777 10.596 1.00 . A A . 23 LEU HA 1 1
20 69770 1 1 6 LEU HB2 H 4.069 7.309 9.111 1.00 . A A . 23 LEU HB2 1 1
20 69771 1 1 6 LEU HB3 H 3.958 6.078 10.368 1.00 . A A . 23 LEU HB3 1 1
20 69772 1 1 6 LEU HD11 H 4.185 5.645 7.733 1.00 . A A . 23 LEU HD11 1 1
20 69773 1 1 6 LEU HD12 H 2.739 5.982 6.783 1.00 . A A . 23 LEU HD12 1 1
20 69774 1 1 6 LEU HD13 H 2.944 4.406 7.548 1.00 . A A . 23 LEU HD13 1 1
20 69775 1 1 6 LEU HD21 H 1.479 4.066 9.007 1.00 . A A . 23 LEU HD21 1 1
20 69776 1 1 6 LEU HD22 H 0.990 5.190 10.275 1.00 . A A . 23 LEU HD22 1 1
20 69777 1 1 6 LEU HD23 H 2.573 4.414 10.346 1.00 . A A . 23 LEU HD23 1 1
20 69778 1 1 6 LEU HG H 1.617 6.629 8.584 1.00 . A A . 23 LEU HG 1 1
20 69779 1 1 6 LEU N N 3.221 9.148 10.382 1.00 . A A . 23 LEU N 1 1
20 69780 1 1 6 LEU O O 4.258 7.150 12.480 1.00 . A A . 23 LEU O 1 1
20 69781 1 1 7 ASP C C 2.997 5.837 14.604 1.00 . A A . 24 ASP C 1 1
20 69782 1 1 7 ASP CA C 2.297 7.182 14.438 1.00 . A A . 24 ASP CA 1 1
20 69783 1 1 7 ASP CB C 0.954 7.166 15.169 1.00 . A A . 24 ASP CB 1 1
20 69784 1 1 7 ASP CG C 1.007 7.896 16.496 1.00 . A A . 24 ASP CG 1 1
20 69785 1 1 7 ASP H H 1.209 7.746 12.712 1.00 . A A . 24 ASP H 1 1
20 69786 1 1 7 ASP HA H 2.920 7.953 14.867 1.00 . A A . 24 ASP HA 1 1
20 69787 1 1 7 ASP HB2 H 0.208 7.641 14.548 1.00 . A A . 24 ASP HB2 1 1
20 69788 1 1 7 ASP HB3 H 0.664 6.142 15.353 1.00 . A A . 24 ASP HB3 1 1
20 69789 1 1 7 ASP N N 2.103 7.497 13.028 1.00 . A A . 24 ASP N 1 1
20 69790 1 1 7 ASP O O 3.054 5.037 13.670 1.00 . A A . 24 ASP O 1 1
20 69791 1 1 7 ASP OD1 O 0.905 9.141 16.493 1.00 . A A . 24 ASP OD1 1 1
20 69792 1 1 7 ASP OD2 O 1.150 7.223 17.538 1.00 . A A . 24 ASP OD2 1 1
20 69793 1 1 8 ALA C C 3.258 3.167 16.078 1.00 . A A . 25 ALA C 1 1
20 69794 1 1 8 ALA CA C 4.224 4.347 16.085 1.00 . A A . 25 ALA CA 1 1
20 69795 1 1 8 ALA CB C 4.939 4.438 17.425 1.00 . A A . 25 ALA CB 1 1
20 69796 1 1 8 ALA H H 3.451 6.272 16.501 1.00 . A A . 25 ALA H 1 1
20 69797 1 1 8 ALA HA H 4.969 4.194 15.317 1.00 . A A . 25 ALA HA 1 1
20 69798 1 1 8 ALA HB1 H 4.581 5.302 17.965 1.00 . A A . 25 ALA HB1 1 1
20 69799 1 1 8 ALA HB2 H 4.741 3.545 18.000 1.00 . A A . 25 ALA HB2 1 1
20 69800 1 1 8 ALA HB3 H 6.002 4.531 17.260 1.00 . A A . 25 ALA HB3 1 1
20 69801 1 1 8 ALA N N 3.529 5.595 15.797 1.00 . A A . 25 ALA N 1 1
20 69802 1 1 8 ALA O O 3.349 2.283 15.226 1.00 . A A . 25 ALA O 1 1
20 69803 1 1 9 SER C C 0.654 1.853 15.804 1.00 . A A . 26 SER C 1 1
20 69804 1 1 9 SER CA C 1.354 2.083 17.140 1.00 . A A . 26 SER CA 1 1
20 69805 1 1 9 SER CB C 0.322 2.411 18.220 1.00 . A A . 26 SER CB 1 1
20 69806 1 1 9 SER H H 2.313 3.891 17.684 1.00 . A A . 26 SER H 1 1
20 69807 1 1 9 SER HA H 1.880 1.182 17.418 1.00 . A A . 26 SER HA 1 1
20 69808 1 1 9 SER HB2 H 0.654 3.270 18.783 1.00 . A A . 26 SER HB2 1 1
20 69809 1 1 9 SER HB3 H -0.627 2.632 17.752 1.00 . A A . 26 SER HB3 1 1
20 69810 1 1 9 SER HG H 0.945 1.206 19.633 1.00 . A A . 26 SER HG 1 1
20 69811 1 1 9 SER N N 2.334 3.158 17.034 1.00 . A A . 26 SER N 1 1
20 69812 1 1 9 SER O O 0.252 0.733 15.486 1.00 . A A . 26 SER O 1 1
20 69813 1 1 9 SER OG O 0.149 1.321 19.109 1.00 . A A . 26 SER OG 1 1
20 69814 1 1 10 ASP C C 0.631 1.903 12.792 1.00 . A A . 27 ASP C 1 1
20 69815 1 1 10 ASP CA C -0.138 2.835 13.723 1.00 . A A . 27 ASP CA 1 1
20 69816 1 1 10 ASP CB C -0.251 4.225 13.095 1.00 . A A . 27 ASP CB 1 1
20 69817 1 1 10 ASP CG C -1.165 4.241 11.885 1.00 . A A . 27 ASP CG 1 1
20 69818 1 1 10 ASP H H 0.854 3.785 15.335 1.00 . A A . 27 ASP H 1 1
20 69819 1 1 10 ASP HA H -1.130 2.437 13.873 1.00 . A A . 27 ASP HA 1 1
20 69820 1 1 10 ASP HB2 H -0.643 4.914 13.828 1.00 . A A . 27 ASP HB2 1 1
20 69821 1 1 10 ASP HB3 H 0.731 4.554 12.786 1.00 . A A . 27 ASP HB3 1 1
20 69822 1 1 10 ASP N N 0.512 2.920 15.026 1.00 . A A . 27 ASP N 1 1
20 69823 1 1 10 ASP O O 0.146 0.830 12.433 1.00 . A A . 27 ASP O 1 1
20 69824 1 1 10 ASP OD1 O -1.415 3.158 11.316 1.00 . A A . 27 ASP OD1 1 1
20 69825 1 1 10 ASP OD2 O -1.631 5.337 11.509 1.00 . A A . 27 ASP OD2 1 1
20 69826 1 1 11 TYR C C 2.828 0.104 12.040 1.00 . A A . 28 TYR C 1 1
20 69827 1 1 11 TYR CA C 2.664 1.525 11.510 1.00 . A A . 28 TYR CA 1 1
20 69828 1 1 11 TYR CB C 4.037 2.180 11.342 1.00 . A A . 28 TYR CB 1 1
20 69829 1 1 11 TYR CD1 C 4.959 0.790 9.446 1.00 . A A . 28 TYR CD1 1 1
20 69830 1 1 11 TYR CD2 C 4.800 3.149 9.138 1.00 . A A . 28 TYR CD2 1 1
20 69831 1 1 11 TYR CE1 C 5.483 0.655 8.175 1.00 . A A . 28 TYR CE1 1 1
20 69832 1 1 11 TYR CE2 C 5.322 3.023 7.866 1.00 . A A . 28 TYR CE2 1 1
20 69833 1 1 11 TYR CG C 4.609 2.037 9.950 1.00 . A A . 28 TYR CG 1 1
20 69834 1 1 11 TYR CZ C 5.662 1.774 7.388 1.00 . A A . 28 TYR CZ 1 1
20 69835 1 1 11 TYR H H 2.162 3.186 12.722 1.00 . A A . 28 TYR H 1 1
20 69836 1 1 11 TYR HA H 2.176 1.484 10.548 1.00 . A A . 28 TYR HA 1 1
20 69837 1 1 11 TYR HB2 H 3.954 3.234 11.560 1.00 . A A . 28 TYR HB2 1 1
20 69838 1 1 11 TYR HB3 H 4.731 1.727 12.035 1.00 . A A . 28 TYR HB3 1 1
20 69839 1 1 11 TYR HD1 H 4.818 -0.084 10.065 1.00 . A A . 28 TYR HD1 1 1
20 69840 1 1 11 TYR HD2 H 4.533 4.125 9.515 1.00 . A A . 28 TYR HD2 1 1
20 69841 1 1 11 TYR HE1 H 5.750 -0.323 7.801 1.00 . A A . 28 TYR HE1 1 1
20 69842 1 1 11 TYR HE2 H 5.462 3.899 7.250 1.00 . A A . 28 TYR HE2 1 1
20 69843 1 1 11 TYR HH H 5.631 1.050 5.608 1.00 . A A . 28 TYR HH 1 1
20 69844 1 1 11 TYR N N 1.830 2.321 12.403 1.00 . A A . 28 TYR N 1 1
20 69845 1 1 11 TYR O O 2.732 -0.867 11.289 1.00 . A A . 28 TYR O 1 1
20 69846 1 1 11 TYR OH O 6.183 1.644 6.122 1.00 . A A . 28 TYR OH 1 1
20 69847 1 1 12 THR C C 2.008 -2.175 13.814 1.00 . A A . 29 THR C 1 1
20 69848 1 1 12 THR CA C 3.254 -1.311 13.974 1.00 . A A . 29 THR CA 1 1
20 69849 1 1 12 THR CB C 3.576 -1.168 15.473 1.00 . A A . 29 THR CB 1 1
20 69850 1 1 12 THR CG2 C 4.753 -0.228 15.686 1.00 . A A . 29 THR CG2 1 1
20 69851 1 1 12 THR H H 3.141 0.800 13.888 1.00 . A A . 29 THR H 1 1
20 69852 1 1 12 THR HA H 4.086 -1.805 13.494 1.00 . A A . 29 THR HA 1 1
20 69853 1 1 12 THR HB H 3.836 -2.141 15.865 1.00 . A A . 29 THR HB 1 1
20 69854 1 1 12 THR HG1 H 2.047 -1.379 16.701 1.00 . A A . 29 THR HG1 1 1
20 69855 1 1 12 THR HG21 H 5.082 0.159 14.733 1.00 . A A . 29 THR HG21 1 1
20 69856 1 1 12 THR HG22 H 5.563 -0.766 16.155 1.00 . A A . 29 THR HG22 1 1
20 69857 1 1 12 THR HG23 H 4.449 0.591 16.321 1.00 . A A . 29 THR HG23 1 1
20 69858 1 1 12 THR N N 3.076 -0.011 13.341 1.00 . A A . 29 THR N 1 1
20 69859 1 1 12 THR O O 2.101 -3.383 13.600 1.00 . A A . 29 THR O 1 1
20 69860 1 1 12 THR OG1 O 2.431 -0.672 16.176 1.00 . A A . 29 THR OG1 1 1
20 69861 1 1 13 GLY C C -0.646 -2.758 12.367 1.00 . A A . 30 GLY C 1 1
20 69862 1 1 13 GLY CA C -0.408 -2.275 13.784 1.00 . A A . 30 GLY CA 1 1
20 69863 1 1 13 GLY H H 0.827 -0.583 14.092 1.00 . A A . 30 GLY H 1 1
20 69864 1 1 13 GLY HA2 H -0.388 -3.128 14.445 1.00 . A A . 30 GLY HA2 1 1
20 69865 1 1 13 GLY HA3 H -1.222 -1.627 14.073 1.00 . A A . 30 GLY HA3 1 1
20 69866 1 1 13 GLY N N 0.840 -1.548 13.920 1.00 . A A . 30 GLY N 1 1
20 69867 1 1 13 GLY O O -0.869 -3.947 12.137 1.00 . A A . 30 GLY O 1 1
20 69868 1 1 14 VAL C C 0.157 -3.252 9.552 1.00 . A A . 31 VAL C 1 1
20 69869 1 1 14 VAL CA C -0.814 -2.171 10.011 1.00 . A A . 31 VAL CA 1 1
20 69870 1 1 14 VAL CB C -0.655 -0.935 9.105 1.00 . A A . 31 VAL CB 1 1
20 69871 1 1 14 VAL CG1 C -1.804 0.038 9.322 1.00 . A A . 31 VAL CG1 1 1
20 69872 1 1 14 VAL CG2 C 0.683 -0.257 9.361 1.00 . A A . 31 VAL CG2 1 1
20 69873 1 1 14 VAL H H -0.419 -0.902 11.658 1.00 . A A . 31 VAL H 1 1
20 69874 1 1 14 VAL HA H -1.824 -2.540 9.906 1.00 . A A . 31 VAL HA 1 1
20 69875 1 1 14 VAL HB H -0.678 -1.262 8.076 1.00 . A A . 31 VAL HB 1 1
20 69876 1 1 14 VAL HG11 H -1.417 1.044 9.388 1.00 . A A . 31 VAL HG11 1 1
20 69877 1 1 14 VAL HG12 H -2.494 -0.030 8.493 1.00 . A A . 31 VAL HG12 1 1
20 69878 1 1 14 VAL HG13 H -2.318 -0.211 10.239 1.00 . A A . 31 VAL HG13 1 1
20 69879 1 1 14 VAL HG21 H 1.482 -0.905 9.034 1.00 . A A . 31 VAL HG21 1 1
20 69880 1 1 14 VAL HG22 H 0.727 0.673 8.812 1.00 . A A . 31 VAL HG22 1 1
20 69881 1 1 14 VAL HG23 H 0.790 -0.056 10.416 1.00 . A A . 31 VAL HG23 1 1
20 69882 1 1 14 VAL N N -0.601 -1.833 11.413 1.00 . A A . 31 VAL N 1 1
20 69883 1 1 14 VAL O O -0.219 -4.172 8.825 1.00 . A A . 31 VAL O 1 1
20 69884 1 1 15 SER C C 2.143 -5.468 10.222 1.00 . A A . 32 SER C 1 1
20 69885 1 1 15 SER CA C 2.438 -4.102 9.611 1.00 . A A . 32 SER CA 1 1
20 69886 1 1 15 SER CB C 3.814 -3.613 10.067 1.00 . A A . 32 SER CB 1 1
20 69887 1 1 15 SER H H 1.649 -2.380 10.558 1.00 . A A . 32 SER H 1 1
20 69888 1 1 15 SER HA H 2.435 -4.193 8.535 1.00 . A A . 32 SER HA 1 1
20 69889 1 1 15 SER HB2 H 3.814 -3.493 11.139 1.00 . A A . 32 SER HB2 1 1
20 69890 1 1 15 SER HB3 H 4.562 -4.341 9.786 1.00 . A A . 32 SER HB3 1 1
20 69891 1 1 15 SER HG H 3.519 -1.700 9.767 1.00 . A A . 32 SER HG 1 1
20 69892 1 1 15 SER N N 1.410 -3.135 9.981 1.00 . A A . 32 SER N 1 1
20 69893 1 1 15 SER O O 2.185 -6.490 9.536 1.00 . A A . 32 SER O 1 1
20 69894 1 1 15 SER OG O 4.138 -2.370 9.468 1.00 . A A . 32 SER OG 1 1
20 69895 1 1 16 PHE C C 0.411 -7.476 11.533 1.00 . A A . 33 PHE C 1 1
20 69896 1 1 16 PHE CA C 1.544 -6.720 12.222 1.00 . A A . 33 PHE CA 1 1
20 69897 1 1 16 PHE CB C 1.166 -6.426 13.675 1.00 . A A . 33 PHE CB 1 1
20 69898 1 1 16 PHE CD1 C 1.806 -8.623 14.705 1.00 . A A . 33 PHE CD1 1 1
20 69899 1 1 16 PHE CD2 C -0.433 -7.851 14.982 1.00 . A A . 33 PHE CD2 1 1
20 69900 1 1 16 PHE CE1 C 1.509 -9.758 15.437 1.00 . A A . 33 PHE CE1 1 1
20 69901 1 1 16 PHE CE2 C -0.736 -8.983 15.715 1.00 . A A . 33 PHE CE2 1 1
20 69902 1 1 16 PHE CG C 0.840 -7.658 14.470 1.00 . A A . 33 PHE CG 1 1
20 69903 1 1 16 PHE CZ C 0.236 -9.939 15.941 1.00 . A A . 33 PHE CZ 1 1
20 69904 1 1 16 PHE H H 1.827 -4.632 12.010 1.00 . A A . 33 PHE H 1 1
20 69905 1 1 16 PHE HA H 2.432 -7.333 12.206 1.00 . A A . 33 PHE HA 1 1
20 69906 1 1 16 PHE HB2 H 1.992 -5.928 14.161 1.00 . A A . 33 PHE HB2 1 1
20 69907 1 1 16 PHE HB3 H 0.302 -5.780 13.692 1.00 . A A . 33 PHE HB3 1 1
20 69908 1 1 16 PHE HD1 H 2.803 -8.483 14.310 1.00 . A A . 33 PHE HD1 1 1
20 69909 1 1 16 PHE HD2 H -1.194 -7.106 14.805 1.00 . A A . 33 PHE HD2 1 1
20 69910 1 1 16 PHE HE1 H 2.271 -10.503 15.612 1.00 . A A . 33 PHE HE1 1 1
20 69911 1 1 16 PHE HE2 H -1.732 -9.123 16.108 1.00 . A A . 33 PHE HE2 1 1
20 69912 1 1 16 PHE HZ H 0.002 -10.824 16.513 1.00 . A A . 33 PHE HZ 1 1
20 69913 1 1 16 PHE N N 1.845 -5.479 11.517 1.00 . A A . 33 PHE N 1 1
20 69914 1 1 16 PHE O O 0.468 -8.696 11.381 1.00 . A A . 33 PHE O 1 1
20 69915 1 1 17 TRP C C -1.370 -7.882 9.078 1.00 . A A . 34 TRP C 1 1
20 69916 1 1 17 TRP CA C -1.763 -7.343 10.449 1.00 . A A . 34 TRP CA 1 1
20 69917 1 1 17 TRP CB C -2.889 -6.318 10.304 1.00 . A A . 34 TRP CB 1 1
20 69918 1 1 17 TRP CD1 C -4.919 -7.861 10.042 1.00 . A A . 34 TRP CD1 1 1
20 69919 1 1 17 TRP CD2 C -5.065 -6.429 11.759 1.00 . A A . 34 TRP CD2 1 1
20 69920 1 1 17 TRP CE2 C -6.235 -7.213 11.727 1.00 . A A . 34 TRP CE2 1 1
20 69921 1 1 17 TRP CE3 C -4.932 -5.460 12.756 1.00 . A A . 34 TRP CE3 1 1
20 69922 1 1 17 TRP CG C -4.237 -6.860 10.674 1.00 . A A . 34 TRP CG 1 1
20 69923 1 1 17 TRP CH2 C -7.106 -6.097 13.618 1.00 . A A . 34 TRP CH2 1 1
20 69924 1 1 17 TRP CZ2 C -7.263 -7.054 12.652 1.00 . A A . 34 TRP CZ2 1 1
20 69925 1 1 17 TRP CZ3 C -5.953 -5.303 13.674 1.00 . A A . 34 TRP CZ3 1 1
20 69926 1 1 17 TRP H H -0.604 -5.773 11.271 1.00 . A A . 34 TRP H 1 1
20 69927 1 1 17 TRP HA H -2.111 -8.163 11.059 1.00 . A A . 34 TRP HA 1 1
20 69928 1 1 17 TRP HB2 H -2.683 -5.473 10.943 1.00 . A A . 34 TRP HB2 1 1
20 69929 1 1 17 TRP HB3 H -2.933 -5.986 9.277 1.00 . A A . 34 TRP HB3 1 1
20 69930 1 1 17 TRP HD1 H -4.555 -8.393 9.177 1.00 . A A . 34 TRP HD1 1 1
20 69931 1 1 17 TRP HE1 H -6.790 -8.745 10.405 1.00 . A A . 34 TRP HE1 1 1
20 69932 1 1 17 TRP HE3 H -4.051 -4.838 12.816 1.00 . A A . 34 TRP HE3 1 1
20 69933 1 1 17 TRP HH2 H -7.878 -5.940 14.355 1.00 . A A . 34 TRP HH2 1 1
20 69934 1 1 17 TRP HZ2 H -8.157 -7.659 12.622 1.00 . A A . 34 TRP HZ2 1 1
20 69935 1 1 17 TRP HZ3 H -5.868 -4.558 14.452 1.00 . A A . 34 TRP HZ3 1 1
20 69936 1 1 17 TRP N N -0.616 -6.742 11.121 1.00 . A A . 34 TRP N 1 1
20 69937 1 1 17 TRP NE1 N -6.122 -8.078 10.670 1.00 . A A . 34 TRP NE1 1 1
20 69938 1 1 17 TRP O O -1.700 -9.016 8.728 1.00 . A A . 34 TRP O 1 1
20 69939 1 1 18 LEU C C 0.676 -8.689 7.037 1.00 . A A . 35 LEU C 1 1
20 69940 1 1 18 LEU CA C -0.225 -7.460 6.972 1.00 . A A . 35 LEU CA 1 1
20 69941 1 1 18 LEU CB C 0.516 -6.306 6.294 1.00 . A A . 35 LEU CB 1 1
20 69942 1 1 18 LEU CD1 C -0.587 -6.615 4.064 1.00 . A A . 35 LEU CD1 1 1
20 69943 1 1 18 LEU CD2 C -1.471 -4.912 5.668 1.00 . A A . 35 LEU CD2 1 1
20 69944 1 1 18 LEU CG C -0.224 -5.613 5.149 1.00 . A A . 35 LEU CG 1 1
20 69945 1 1 18 LEU H H -0.431 -6.173 8.639 1.00 . A A . 35 LEU H 1 1
20 69946 1 1 18 LEU HA H -1.103 -7.703 6.393 1.00 . A A . 35 LEU HA 1 1
20 69947 1 1 18 LEU HB2 H 0.730 -5.563 7.047 1.00 . A A . 35 LEU HB2 1 1
20 69948 1 1 18 LEU HB3 H 1.445 -6.695 5.901 1.00 . A A . 35 LEU HB3 1 1
20 69949 1 1 18 LEU HD11 H -0.660 -6.107 3.115 1.00 . A A . 35 LEU HD11 1 1
20 69950 1 1 18 LEU HD12 H -1.535 -7.075 4.301 1.00 . A A . 35 LEU HD12 1 1
20 69951 1 1 18 LEU HD13 H 0.178 -7.377 4.008 1.00 . A A . 35 LEU HD13 1 1
20 69952 1 1 18 LEU HD21 H -2.062 -4.564 4.833 1.00 . A A . 35 LEU HD21 1 1
20 69953 1 1 18 LEU HD22 H -1.182 -4.070 6.280 1.00 . A A . 35 LEU HD22 1 1
20 69954 1 1 18 LEU HD23 H -2.054 -5.604 6.258 1.00 . A A . 35 LEU HD23 1 1
20 69955 1 1 18 LEU HG H 0.422 -4.866 4.710 1.00 . A A . 35 LEU HG 1 1
20 69956 1 1 18 LEU N N -0.663 -7.064 8.306 1.00 . A A . 35 LEU N 1 1
20 69957 1 1 18 LEU O O 0.549 -9.609 6.229 1.00 . A A . 35 LEU O 1 1
20 69958 1 1 19 VAL C C 1.757 -11.095 8.535 1.00 . A A . 36 VAL C 1 1
20 69959 1 1 19 VAL CA C 2.507 -9.816 8.180 1.00 . A A . 36 VAL CA 1 1
20 69960 1 1 19 VAL CB C 3.546 -9.521 9.278 1.00 . A A . 36 VAL CB 1 1
20 69961 1 1 19 VAL CG1 C 4.450 -10.725 9.495 1.00 . A A . 36 VAL CG1 1 1
20 69962 1 1 19 VAL CG2 C 4.363 -8.289 8.921 1.00 . A A . 36 VAL CG2 1 1
20 69963 1 1 19 VAL H H 1.639 -7.936 8.620 1.00 . A A . 36 VAL H 1 1
20 69964 1 1 19 VAL HA H 3.031 -9.964 7.248 1.00 . A A . 36 VAL HA 1 1
20 69965 1 1 19 VAL HB H 3.020 -9.323 10.200 1.00 . A A . 36 VAL HB 1 1
20 69966 1 1 19 VAL HG11 H 4.436 -11.348 8.613 1.00 . A A . 36 VAL HG11 1 1
20 69967 1 1 19 VAL HG12 H 5.458 -10.389 9.685 1.00 . A A . 36 VAL HG12 1 1
20 69968 1 1 19 VAL HG13 H 4.094 -11.294 10.342 1.00 . A A . 36 VAL HG13 1 1
20 69969 1 1 19 VAL HG21 H 3.848 -7.725 8.158 1.00 . A A . 36 VAL HG21 1 1
20 69970 1 1 19 VAL HG22 H 4.489 -7.673 9.800 1.00 . A A . 36 VAL HG22 1 1
20 69971 1 1 19 VAL HG23 H 5.332 -8.592 8.553 1.00 . A A . 36 VAL HG23 1 1
20 69972 1 1 19 VAL N N 1.586 -8.698 8.007 1.00 . A A . 36 VAL N 1 1
20 69973 1 1 19 VAL O O 1.960 -12.139 7.916 1.00 . A A . 36 VAL O 1 1
20 69974 1 1 20 THR C C -0.678 -12.762 8.819 1.00 . A A . 37 THR C 1 1
20 69975 1 1 20 THR CA C 0.108 -12.156 9.977 1.00 . A A . 37 THR CA 1 1
20 69976 1 1 20 THR CB C -0.871 -11.774 11.103 1.00 . A A . 37 THR CB 1 1
20 69977 1 1 20 THR CG2 C -1.617 -12.999 11.610 1.00 . A A . 37 THR CG2 1 1
20 69978 1 1 20 THR H H 0.771 -10.147 9.993 1.00 . A A . 37 THR H 1 1
20 69979 1 1 20 THR HA H 0.794 -12.898 10.361 1.00 . A A . 37 THR HA 1 1
20 69980 1 1 20 THR HB H -1.591 -11.070 10.710 1.00 . A A . 37 THR HB 1 1
20 69981 1 1 20 THR HG1 H -0.721 -11.135 12.962 1.00 . A A . 37 THR HG1 1 1
20 69982 1 1 20 THR HG21 H -2.257 -13.380 10.828 1.00 . A A . 37 THR HG21 1 1
20 69983 1 1 20 THR HG22 H -2.217 -12.727 12.466 1.00 . A A . 37 THR HG22 1 1
20 69984 1 1 20 THR HG23 H -0.907 -13.760 11.896 1.00 . A A . 37 THR HG23 1 1
20 69985 1 1 20 THR N N 0.888 -11.006 9.538 1.00 . A A . 37 THR N 1 1
20 69986 1 1 20 THR O O -0.730 -13.981 8.662 1.00 . A A . 37 THR O 1 1
20 69987 1 1 20 THR OG1 O -0.160 -11.161 12.184 1.00 . A A . 37 THR OG1 1 1
20 69988 1 1 21 ALA C C -1.189 -13.078 5.852 1.00 . A A . 38 ALA C 1 1
20 69989 1 1 21 ALA CA C -2.068 -12.352 6.865 1.00 . A A . 38 ALA CA 1 1
20 69990 1 1 21 ALA CB C -2.769 -11.173 6.207 1.00 . A A . 38 ALA CB 1 1
20 69991 1 1 21 ALA H H -1.209 -10.941 8.187 1.00 . A A . 38 ALA H 1 1
20 69992 1 1 21 ALA HA H -2.825 -13.035 7.224 1.00 . A A . 38 ALA HA 1 1
20 69993 1 1 21 ALA HB1 H -3.671 -11.517 5.721 1.00 . A A . 38 ALA HB1 1 1
20 69994 1 1 21 ALA HB2 H -3.022 -10.440 6.959 1.00 . A A . 38 ALA HB2 1 1
20 69995 1 1 21 ALA HB3 H -2.113 -10.727 5.475 1.00 . A A . 38 ALA HB3 1 1
20 69996 1 1 21 ALA N N -1.287 -11.902 8.010 1.00 . A A . 38 ALA N 1 1
20 69997 1 1 21 ALA O O -1.494 -14.197 5.440 1.00 . A A . 38 ALA O 1 1
20 69998 1 1 22 ALA C C 1.402 -14.335 5.011 1.00 . A A . 39 ALA C 1 1
20 69999 1 1 22 ALA CA C 0.828 -13.020 4.492 1.00 . A A . 39 ALA CA 1 1
20 70000 1 1 22 ALA CB C 1.949 -12.042 4.174 1.00 . A A . 39 ALA CB 1 1
20 70001 1 1 22 ALA H H 0.094 -11.545 5.819 1.00 . A A . 39 ALA H 1 1
20 70002 1 1 22 ALA HA H 0.282 -13.213 3.580 1.00 . A A . 39 ALA HA 1 1
20 70003 1 1 22 ALA HB1 H 2.875 -12.409 4.593 1.00 . A A . 39 ALA HB1 1 1
20 70004 1 1 22 ALA HB2 H 2.051 -11.947 3.103 1.00 . A A . 39 ALA HB2 1 1
20 70005 1 1 22 ALA HB3 H 1.717 -11.078 4.601 1.00 . A A . 39 ALA HB3 1 1
20 70006 1 1 22 ALA N N -0.096 -12.435 5.455 1.00 . A A . 39 ALA N 1 1
20 70007 1 1 22 ALA O O 1.319 -15.366 4.343 1.00 . A A . 39 ALA O 1 1
20 70008 1 1 23 LEU C C 1.582 -16.639 6.810 1.00 . A A . 40 LEU C 1 1
20 70009 1 1 23 LEU CA C 2.572 -15.479 6.813 1.00 . A A . 40 LEU CA 1 1
20 70010 1 1 23 LEU CB C 3.016 -15.176 8.245 1.00 . A A . 40 LEU CB 1 1
20 70011 1 1 23 LEU CD1 C 4.764 -13.639 7.316 1.00 . A A . 40 LEU CD1 1 1
20 70012 1 1 23 LEU CD2 C 4.624 -14.022 9.783 1.00 . A A . 40 LEU CD2 1 1
20 70013 1 1 23 LEU CG C 4.441 -14.647 8.408 1.00 . A A . 40 LEU CG 1 1
20 70014 1 1 23 LEU H H 2.019 -13.440 6.688 1.00 . A A . 40 LEU H 1 1
20 70015 1 1 23 LEU HA H 3.436 -15.757 6.228 1.00 . A A . 40 LEU HA 1 1
20 70016 1 1 23 LEU HB2 H 2.341 -14.438 8.651 1.00 . A A . 40 LEU HB2 1 1
20 70017 1 1 23 LEU HB3 H 2.934 -16.090 8.816 1.00 . A A . 40 LEU HB3 1 1
20 70018 1 1 23 LEU HD11 H 5.064 -14.162 6.420 1.00 . A A . 40 LEU HD11 1 1
20 70019 1 1 23 LEU HD12 H 5.569 -12.998 7.644 1.00 . A A . 40 LEU HD12 1 1
20 70020 1 1 23 LEU HD13 H 3.890 -13.040 7.108 1.00 . A A . 40 LEU HD13 1 1
20 70021 1 1 23 LEU HD21 H 5.459 -13.337 9.759 1.00 . A A . 40 LEU HD21 1 1
20 70022 1 1 23 LEU HD22 H 4.818 -14.799 10.508 1.00 . A A . 40 LEU HD22 1 1
20 70023 1 1 23 LEU HD23 H 3.727 -13.488 10.058 1.00 . A A . 40 LEU HD23 1 1
20 70024 1 1 23 LEU HG H 5.137 -15.470 8.318 1.00 . A A . 40 LEU HG 1 1
20 70025 1 1 23 LEU N N 1.984 -14.291 6.204 1.00 . A A . 40 LEU N 1 1
20 70026 1 1 23 LEU O O 1.893 -17.734 6.340 1.00 . A A . 40 LEU O 1 1
20 70027 1 1 24 LEU C C -0.912 -18.003 6.009 1.00 . A A . 41 LEU C 1 1
20 70028 1 1 24 LEU CA C -0.651 -17.415 7.392 1.00 . A A . 41 LEU CA 1 1
20 70029 1 1 24 LEU CB C -1.943 -16.828 7.962 1.00 . A A . 41 LEU CB 1 1
20 70030 1 1 24 LEU CD1 C -2.785 -18.235 9.859 1.00 . A A . 41 LEU CD1 1 1
20 70031 1 1 24 LEU CD2 C -4.399 -17.270 8.209 1.00 . A A . 41 LEU CD2 1 1
20 70032 1 1 24 LEU CG C -3.001 -17.839 8.407 1.00 . A A . 41 LEU CG 1 1
20 70033 1 1 24 LEU H H 0.198 -15.500 7.695 1.00 . A A . 41 LEU H 1 1
20 70034 1 1 24 LEU HA H -0.304 -18.203 8.045 1.00 . A A . 41 LEU HA 1 1
20 70035 1 1 24 LEU HB2 H -1.683 -16.225 8.818 1.00 . A A . 41 LEU HB2 1 1
20 70036 1 1 24 LEU HB3 H -2.384 -16.199 7.201 1.00 . A A . 41 LEU HB3 1 1
20 70037 1 1 24 LEU HD11 H -3.079 -19.264 9.999 1.00 . A A . 41 LEU HD11 1 1
20 70038 1 1 24 LEU HD12 H -3.381 -17.600 10.498 1.00 . A A . 41 LEU HD12 1 1
20 70039 1 1 24 LEU HD13 H -1.741 -18.120 10.111 1.00 . A A . 41 LEU HD13 1 1
20 70040 1 1 24 LEU HD21 H -4.416 -16.661 7.317 1.00 . A A . 41 LEU HD21 1 1
20 70041 1 1 24 LEU HD22 H -4.664 -16.664 9.064 1.00 . A A . 41 LEU HD22 1 1
20 70042 1 1 24 LEU HD23 H -5.106 -18.079 8.108 1.00 . A A . 41 LEU HD23 1 1
20 70043 1 1 24 LEU HG H -2.914 -18.731 7.802 1.00 . A A . 41 LEU HG 1 1
20 70044 1 1 24 LEU N N 0.387 -16.392 7.336 1.00 . A A . 41 LEU N 1 1
20 70045 1 1 24 LEU O O -0.953 -19.221 5.839 1.00 . A A . 41 LEU O 1 1
20 70046 1 1 25 ALA C C -0.207 -18.440 3.139 1.00 . A A . 42 ALA C 1 1
20 70047 1 1 25 ALA CA C -1.340 -17.560 3.655 1.00 . A A . 42 ALA CA 1 1
20 70048 1 1 25 ALA CB C -1.529 -16.353 2.747 1.00 . A A . 42 ALA CB 1 1
20 70049 1 1 25 ALA H H -1.043 -16.169 5.222 1.00 . A A . 42 ALA H 1 1
20 70050 1 1 25 ALA HA H -2.258 -18.130 3.649 1.00 . A A . 42 ALA HA 1 1
20 70051 1 1 25 ALA HB1 H -1.035 -16.533 1.804 1.00 . A A . 42 ALA HB1 1 1
20 70052 1 1 25 ALA HB2 H -2.583 -16.192 2.578 1.00 . A A . 42 ALA HB2 1 1
20 70053 1 1 25 ALA HB3 H -1.102 -15.480 3.217 1.00 . A A . 42 ALA HB3 1 1
20 70054 1 1 25 ALA N N -1.087 -17.128 5.024 1.00 . A A . 42 ALA N 1 1
20 70055 1 1 25 ALA O O -0.438 -19.389 2.389 1.00 . A A . 42 ALA O 1 1
20 70056 1 1 26 SER C C 2.208 -20.256 3.774 1.00 . A A . 43 SER C 1 1
20 70057 1 1 26 SER CA C 2.187 -18.879 3.118 1.00 . A A . 43 SER CA 1 1
20 70058 1 1 26 SER CB C 3.469 -18.118 3.462 1.00 . A A . 43 SER CB 1 1
20 70059 1 1 26 SER H H 1.137 -17.351 4.141 1.00 . A A . 43 SER H 1 1
20 70060 1 1 26 SER HA H 2.129 -19.004 2.047 1.00 . A A . 43 SER HA 1 1
20 70061 1 1 26 SER HB2 H 4.252 -18.411 2.780 1.00 . A A . 43 SER HB2 1 1
20 70062 1 1 26 SER HB3 H 3.289 -17.056 3.369 1.00 . A A . 43 SER HB3 1 1
20 70063 1 1 26 SER HG H 3.425 -17.819 5.397 1.00 . A A . 43 SER HG 1 1
20 70064 1 1 26 SER N N 1.017 -18.119 3.544 1.00 . A A . 43 SER N 1 1
20 70065 1 1 26 SER O O 2.641 -21.239 3.171 1.00 . A A . 43 SER O 1 1
20 70066 1 1 26 SER OG O 3.888 -18.397 4.786 1.00 . A A . 43 SER OG 1 1
20 70067 1 1 27 THR C C 0.649 -22.519 5.190 1.00 . A A . 44 THR C 1 1
20 70068 1 1 27 THR CA C 1.704 -21.575 5.756 1.00 . A A . 44 THR CA 1 1
20 70069 1 1 27 THR CB C 1.414 -21.339 7.251 1.00 . A A . 44 THR CB 1 1
20 70070 1 1 27 THR CG2 C 1.774 -22.567 8.073 1.00 . A A . 44 THR CG2 1 1
20 70071 1 1 27 THR H H 1.408 -19.503 5.444 1.00 . A A . 44 THR H 1 1
20 70072 1 1 27 THR HA H 2.675 -22.041 5.669 1.00 . A A . 44 THR HA 1 1
20 70073 1 1 27 THR HB H 0.359 -21.140 7.370 1.00 . A A . 44 THR HB 1 1
20 70074 1 1 27 THR HG1 H 2.213 -20.238 8.679 1.00 . A A . 44 THR HG1 1 1
20 70075 1 1 27 THR HG21 H 0.872 -23.021 8.456 1.00 . A A . 44 THR HG21 1 1
20 70076 1 1 27 THR HG22 H 2.409 -22.275 8.897 1.00 . A A . 44 THR HG22 1 1
20 70077 1 1 27 THR HG23 H 2.297 -23.276 7.449 1.00 . A A . 44 THR HG23 1 1
20 70078 1 1 27 THR N N 1.738 -20.320 5.016 1.00 . A A . 44 THR N 1 1
20 70079 1 1 27 THR O O 0.903 -23.709 5.001 1.00 . A A . 44 THR O 1 1
20 70080 1 1 27 THR OG1 O 2.158 -20.209 7.721 1.00 . A A . 44 THR OG1 1 1
20 70081 1 1 28 VAL C C -1.300 -23.269 2.967 1.00 . A A . 45 VAL C 1 1
20 70082 1 1 28 VAL CA C -1.629 -22.775 4.372 1.00 . A A . 45 VAL CA 1 1
20 70083 1 1 28 VAL CB C -2.941 -21.969 4.326 1.00 . A A . 45 VAL CB 1 1
20 70084 1 1 28 VAL CG1 C -3.449 -21.697 5.734 1.00 . A A . 45 VAL CG1 1 1
20 70085 1 1 28 VAL CG2 C -2.741 -20.669 3.562 1.00 . A A . 45 VAL CG2 1 1
20 70086 1 1 28 VAL H H -0.678 -21.027 5.091 1.00 . A A . 45 VAL H 1 1
20 70087 1 1 28 VAL HA H -1.778 -23.629 5.017 1.00 . A A . 45 VAL HA 1 1
20 70088 1 1 28 VAL HB H -3.683 -22.557 3.807 1.00 . A A . 45 VAL HB 1 1
20 70089 1 1 28 VAL HG11 H -4.490 -21.413 5.692 1.00 . A A . 45 VAL HG11 1 1
20 70090 1 1 28 VAL HG12 H -3.341 -22.588 6.335 1.00 . A A . 45 VAL HG12 1 1
20 70091 1 1 28 VAL HG13 H -2.876 -20.894 6.174 1.00 . A A . 45 VAL HG13 1 1
20 70092 1 1 28 VAL HG21 H -3.623 -20.055 3.662 1.00 . A A . 45 VAL HG21 1 1
20 70093 1 1 28 VAL HG22 H -1.887 -20.142 3.964 1.00 . A A . 45 VAL HG22 1 1
20 70094 1 1 28 VAL HG23 H -2.569 -20.887 2.519 1.00 . A A . 45 VAL HG23 1 1
20 70095 1 1 28 VAL N N -0.536 -21.981 4.919 1.00 . A A . 45 VAL N 1 1
20 70096 1 1 28 VAL O O -1.558 -24.424 2.627 1.00 . A A . 45 VAL O 1 1
20 70097 1 1 29 PHE C C 0.789 -23.731 0.766 1.00 . A A . 46 PHE C 1 1
20 70098 1 1 29 PHE CA C -0.364 -22.731 0.786 1.00 . A A . 46 PHE CA 1 1
20 70099 1 1 29 PHE CB C 0.024 -21.473 0.006 1.00 . A A . 46 PHE CB 1 1
20 70100 1 1 29 PHE CD1 C -2.386 -20.923 -0.425 1.00 . A A . 46 PHE CD1 1 1
20 70101 1 1 29 PHE CD2 C -0.799 -20.487 -2.150 1.00 . A A . 46 PHE CD2 1 1
20 70102 1 1 29 PHE CE1 C -3.400 -20.442 -1.231 1.00 . A A . 46 PHE CE1 1 1
20 70103 1 1 29 PHE CE2 C -1.809 -20.005 -2.961 1.00 . A A . 46 PHE CE2 1 1
20 70104 1 1 29 PHE CG C -1.075 -20.951 -0.874 1.00 . A A . 46 PHE CG 1 1
20 70105 1 1 29 PHE CZ C -3.111 -19.983 -2.501 1.00 . A A . 46 PHE CZ 1 1
20 70106 1 1 29 PHE H H -0.548 -21.480 2.484 1.00 . A A . 46 PHE H 1 1
20 70107 1 1 29 PHE HA H -1.225 -23.183 0.318 1.00 . A A . 46 PHE HA 1 1
20 70108 1 1 29 PHE HB2 H 0.289 -20.693 0.703 1.00 . A A . 46 PHE HB2 1 1
20 70109 1 1 29 PHE HB3 H 0.875 -21.695 -0.621 1.00 . A A . 46 PHE HB3 1 1
20 70110 1 1 29 PHE HD1 H -2.613 -21.283 0.569 1.00 . A A . 46 PHE HD1 1 1
20 70111 1 1 29 PHE HD2 H 0.219 -20.504 -2.511 1.00 . A A . 46 PHE HD2 1 1
20 70112 1 1 29 PHE HE1 H -4.417 -20.428 -0.869 1.00 . A A . 46 PHE HE1 1 1
20 70113 1 1 29 PHE HE2 H -1.580 -19.646 -3.953 1.00 . A A . 46 PHE HE2 1 1
20 70114 1 1 29 PHE HZ H -3.902 -19.607 -3.133 1.00 . A A . 46 PHE HZ 1 1
20 70115 1 1 29 PHE N N -0.728 -22.386 2.155 1.00 . A A . 46 PHE N 1 1
20 70116 1 1 29 PHE O O 0.733 -24.747 0.071 1.00 . A A . 46 PHE O 1 1
20 70117 1 1 30 PHE C C 2.636 -25.658 2.212 1.00 . A A . 47 PHE C 1 1
20 70118 1 1 30 PHE CA C 3.001 -24.307 1.602 1.00 . A A . 47 PHE CA 1 1
20 70119 1 1 30 PHE CB C 4.109 -23.646 2.424 1.00 . A A . 47 PHE CB 1 1
20 70120 1 1 30 PHE CD1 C 5.933 -24.933 1.278 1.00 . A A . 47 PHE CD1 1 1
20 70121 1 1 30 PHE CD2 C 6.045 -24.674 3.646 1.00 . A A . 47 PHE CD2 1 1
20 70122 1 1 30 PHE CE1 C 7.109 -25.658 1.298 1.00 . A A . 47 PHE CE1 1 1
20 70123 1 1 30 PHE CE2 C 7.222 -25.398 3.672 1.00 . A A . 47 PHE CE2 1 1
20 70124 1 1 30 PHE CG C 5.388 -24.433 2.450 1.00 . A A . 47 PHE CG 1 1
20 70125 1 1 30 PHE CZ C 7.754 -25.891 2.497 1.00 . A A . 47 PHE CZ 1 1
20 70126 1 1 30 PHE H H 1.819 -22.612 2.063 1.00 . A A . 47 PHE H 1 1
20 70127 1 1 30 PHE HA H 3.357 -24.465 0.595 1.00 . A A . 47 PHE HA 1 1
20 70128 1 1 30 PHE HB2 H 4.326 -22.675 2.006 1.00 . A A . 47 PHE HB2 1 1
20 70129 1 1 30 PHE HB3 H 3.770 -23.528 3.442 1.00 . A A . 47 PHE HB3 1 1
20 70130 1 1 30 PHE HD1 H 5.428 -24.751 0.339 1.00 . A A . 47 PHE HD1 1 1
20 70131 1 1 30 PHE HD2 H 5.629 -24.290 4.566 1.00 . A A . 47 PHE HD2 1 1
20 70132 1 1 30 PHE HE1 H 7.523 -26.042 0.377 1.00 . A A . 47 PHE HE1 1 1
20 70133 1 1 30 PHE HE2 H 7.724 -25.579 4.610 1.00 . A A . 47 PHE HE2 1 1
20 70134 1 1 30 PHE HZ H 8.674 -26.457 2.514 1.00 . A A . 47 PHE HZ 1 1
20 70135 1 1 30 PHE N N 1.834 -23.436 1.532 1.00 . A A . 47 PHE N 1 1
20 70136 1 1 30 PHE O O 3.243 -26.680 1.893 1.00 . A A . 47 PHE O 1 1
20 70137 1 1 31 PHE C C 0.383 -27.743 2.790 1.00 . A A . 48 PHE C 1 1
20 70138 1 1 31 PHE CA C 1.194 -26.876 3.749 1.00 . A A . 48 PHE CA 1 1
20 70139 1 1 31 PHE CB C 0.356 -26.540 4.984 1.00 . A A . 48 PHE CB 1 1
20 70140 1 1 31 PHE CD1 C 0.648 -28.494 6.531 1.00 . A A . 48 PHE CD1 1 1
20 70141 1 1 31 PHE CD2 C -1.490 -28.148 5.534 1.00 . A A . 48 PHE CD2 1 1
20 70142 1 1 31 PHE CE1 C 0.164 -29.610 7.188 1.00 . A A . 48 PHE CE1 1 1
20 70143 1 1 31 PHE CE2 C -1.980 -29.263 6.189 1.00 . A A . 48 PHE CE2 1 1
20 70144 1 1 31 PHE CG C -0.173 -27.752 5.697 1.00 . A A . 48 PHE CG 1 1
20 70145 1 1 31 PHE CZ C -1.151 -29.994 7.017 1.00 . A A . 48 PHE CZ 1 1
20 70146 1 1 31 PHE H H 1.195 -24.806 3.305 1.00 . A A . 48 PHE H 1 1
20 70147 1 1 31 PHE HA H 2.071 -27.424 4.057 1.00 . A A . 48 PHE HA 1 1
20 70148 1 1 31 PHE HB2 H 0.963 -25.984 5.682 1.00 . A A . 48 PHE HB2 1 1
20 70149 1 1 31 PHE HB3 H -0.487 -25.935 4.685 1.00 . A A . 48 PHE HB3 1 1
20 70150 1 1 31 PHE HD1 H 1.677 -28.194 6.666 1.00 . A A . 48 PHE HD1 1 1
20 70151 1 1 31 PHE HD2 H -2.139 -27.576 4.886 1.00 . A A . 48 PHE HD2 1 1
20 70152 1 1 31 PHE HE1 H 0.814 -30.180 7.835 1.00 . A A . 48 PHE HE1 1 1
20 70153 1 1 31 PHE HE2 H -3.009 -29.560 6.053 1.00 . A A . 48 PHE HE2 1 1
20 70154 1 1 31 PHE HZ H -1.532 -30.865 7.529 1.00 . A A . 48 PHE HZ 1 1
20 70155 1 1 31 PHE N N 1.640 -25.653 3.092 1.00 . A A . 48 PHE N 1 1
20 70156 1 1 31 PHE O O 0.644 -28.937 2.644 1.00 . A A . 48 PHE O 1 1
20 70157 1 1 32 VAL C C -0.655 -28.311 -0.020 1.00 . A A . 49 VAL C 1 1
20 70158 1 1 32 VAL CA C -1.452 -27.848 1.195 1.00 . A A . 49 VAL CA 1 1
20 70159 1 1 32 VAL CB C -2.626 -26.971 0.721 1.00 . A A . 49 VAL CB 1 1
20 70160 1 1 32 VAL CG1 C -3.481 -27.723 -0.288 1.00 . A A . 49 VAL CG1 1 1
20 70161 1 1 32 VAL CG2 C -3.463 -26.516 1.907 1.00 . A A . 49 VAL CG2 1 1
20 70162 1 1 32 VAL H H -0.762 -26.180 2.299 1.00 . A A . 49 VAL H 1 1
20 70163 1 1 32 VAL HA H -1.857 -28.714 1.699 1.00 . A A . 49 VAL HA 1 1
20 70164 1 1 32 VAL HB H -2.222 -26.096 0.235 1.00 . A A . 49 VAL HB 1 1
20 70165 1 1 32 VAL HG11 H -4.514 -27.427 -0.176 1.00 . A A . 49 VAL HG11 1 1
20 70166 1 1 32 VAL HG12 H -3.146 -27.491 -1.288 1.00 . A A . 49 VAL HG12 1 1
20 70167 1 1 32 VAL HG13 H -3.391 -28.785 -0.115 1.00 . A A . 49 VAL HG13 1 1
20 70168 1 1 32 VAL HG21 H -4.427 -27.002 1.874 1.00 . A A . 49 VAL HG21 1 1
20 70169 1 1 32 VAL HG22 H -2.959 -26.778 2.826 1.00 . A A . 49 VAL HG22 1 1
20 70170 1 1 32 VAL HG23 H -3.598 -25.445 1.863 1.00 . A A . 49 VAL HG23 1 1
20 70171 1 1 32 VAL N N -0.603 -27.133 2.140 1.00 . A A . 49 VAL N 1 1
20 70172 1 1 32 VAL O O -0.840 -29.426 -0.507 1.00 . A A . 49 VAL O 1 1
20 70173 1 1 33 GLU C C 2.237 -28.651 -1.261 1.00 . A A . 50 GLU C 1 1
20 70174 1 1 33 GLU CA C 1.058 -27.768 -1.661 1.00 . A A . 50 GLU CA 1 1
20 70175 1 1 33 GLU CB C 1.568 -26.486 -2.323 1.00 . A A . 50 GLU CB 1 1
20 70176 1 1 33 GLU CD C 0.934 -24.080 -2.762 1.00 . A A . 50 GLU CD 1 1
20 70177 1 1 33 GLU CG C 0.461 -25.520 -2.712 1.00 . A A . 50 GLU CG 1 1
20 70178 1 1 33 GLU H H 0.334 -26.573 -0.070 1.00 . A A . 50 GLU H 1 1
20 70179 1 1 33 GLU HA H 0.444 -28.306 -2.367 1.00 . A A . 50 GLU HA 1 1
20 70180 1 1 33 GLU HB2 H 2.233 -25.982 -1.637 1.00 . A A . 50 GLU HB2 1 1
20 70181 1 1 33 GLU HB3 H 2.117 -26.750 -3.215 1.00 . A A . 50 GLU HB3 1 1
20 70182 1 1 33 GLU HG2 H 0.088 -25.794 -3.687 1.00 . A A . 50 GLU HG2 1 1
20 70183 1 1 33 GLU HG3 H -0.337 -25.596 -1.988 1.00 . A A . 50 GLU HG3 1 1
20 70184 1 1 33 GLU N N 0.232 -27.447 -0.502 1.00 . A A . 50 GLU N 1 1
20 70185 1 1 33 GLU O O 2.988 -29.124 -2.114 1.00 . A A . 50 GLU O 1 1
20 70186 1 1 33 GLU OE1 O 1.902 -23.748 -2.047 1.00 . A A . 50 GLU OE1 1 1
20 70187 1 1 33 GLU OE2 O 0.336 -23.286 -3.518 1.00 . A A . 50 GLU OE2 1 1
20 70188 1 1 34 ARG C C 3.432 -31.091 -0.049 1.00 . A A . 51 ARG C 1 1
20 70189 1 1 34 ARG CA C 3.479 -29.691 0.554 1.00 . A A . 51 ARG CA 1 1
20 70190 1 1 34 ARG CB C 3.405 -29.778 2.079 1.00 . A A . 51 ARG CB 1 1
20 70191 1 1 34 ARG CD C 4.635 -29.963 4.263 1.00 . A A . 51 ARG CD 1 1
20 70192 1 1 34 ARG CG C 4.764 -29.906 2.749 1.00 . A A . 51 ARG CG 1 1
20 70193 1 1 34 ARG CZ C 5.976 -29.406 6.247 1.00 . A A . 51 ARG CZ 1 1
20 70194 1 1 34 ARG H H 1.760 -28.462 0.671 1.00 . A A . 51 ARG H 1 1
20 70195 1 1 34 ARG HA H 4.411 -29.222 0.274 1.00 . A A . 51 ARG HA 1 1
20 70196 1 1 34 ARG HB2 H 2.925 -28.887 2.457 1.00 . A A . 51 ARG HB2 1 1
20 70197 1 1 34 ARG HB3 H 2.812 -30.639 2.350 1.00 . A A . 51 ARG HB3 1 1
20 70198 1 1 34 ARG HD2 H 3.744 -29.429 4.556 1.00 . A A . 51 ARG HD2 1 1
20 70199 1 1 34 ARG HD3 H 4.551 -30.996 4.565 1.00 . A A . 51 ARG HD3 1 1
20 70200 1 1 34 ARG HE H 6.452 -28.912 4.374 1.00 . A A . 51 ARG HE 1 1
20 70201 1 1 34 ARG HG2 H 5.240 -30.812 2.405 1.00 . A A . 51 ARG HG2 1 1
20 70202 1 1 34 ARG HG3 H 5.369 -29.054 2.479 1.00 . A A . 51 ARG HG3 1 1
20 70203 1 1 34 ARG HH11 H 4.284 -30.442 6.628 1.00 . A A . 51 ARG HH11 1 1
20 70204 1 1 34 ARG HH12 H 5.238 -30.043 8.018 1.00 . A A . 51 ARG HH12 1 1
20 70205 1 1 34 ARG HH21 H 7.717 -28.380 6.196 1.00 . A A . 51 ARG HH21 1 1
20 70206 1 1 34 ARG HH22 H 7.190 -28.869 7.771 1.00 . A A . 51 ARG HH22 1 1
20 70207 1 1 34 ARG N N 2.392 -28.867 0.041 1.00 . A A . 51 ARG N 1 1
20 70208 1 1 34 ARG NE N 5.787 -29.365 4.933 1.00 . A A . 51 ARG NE 1 1
20 70209 1 1 34 ARG NH1 N 5.093 -30.013 7.029 1.00 . A A . 51 ARG NH1 1 1
20 70210 1 1 34 ARG NH2 N 7.049 -28.838 6.782 1.00 . A A . 51 ARG NH2 1 1
20 70211 1 1 34 ARG O O 4.456 -31.767 -0.156 1.00 . A A . 51 ARG O 1 1
20 70212 1 1 35 ASP C C 2.136 -32.768 -2.556 1.00 . A A . 52 ASP C 1 1
20 70213 1 1 35 ASP CA C 2.056 -32.841 -1.035 1.00 . A A . 52 ASP CA 1 1
20 70214 1 1 35 ASP CB C 0.713 -33.434 -0.610 1.00 . A A . 52 ASP CB 1 1
20 70215 1 1 35 ASP CG C -0.454 -32.527 -0.947 1.00 . A A . 52 ASP CG 1 1
20 70216 1 1 35 ASP H H 1.459 -30.936 -0.330 1.00 . A A . 52 ASP H 1 1
20 70217 1 1 35 ASP HA H 2.851 -33.478 -0.676 1.00 . A A . 52 ASP HA 1 1
20 70218 1 1 35 ASP HB2 H 0.568 -34.379 -1.114 1.00 . A A . 52 ASP HB2 1 1
20 70219 1 1 35 ASP HB3 H 0.721 -33.599 0.458 1.00 . A A . 52 ASP HB3 1 1
20 70220 1 1 35 ASP N N 2.238 -31.521 -0.441 1.00 . A A . 52 ASP N 1 1
20 70221 1 1 35 ASP O O 2.202 -33.794 -3.234 1.00 . A A . 52 ASP O 1 1
20 70222 1 1 35 ASP OD1 O -0.594 -32.155 -2.131 1.00 . A A . 52 ASP OD1 1 1
20 70223 1 1 35 ASP OD2 O -1.228 -32.189 -0.027 1.00 . A A . 52 ASP OD2 1 1
20 70224 1 1 36 ARG C C 3.612 -30.965 -4.956 1.00 . A A . 53 ARG C 1 1
20 70225 1 1 36 ARG CA C 2.197 -31.343 -4.528 1.00 . A A . 53 ARG CA 1 1
20 70226 1 1 36 ARG CB C 1.214 -30.252 -4.956 1.00 . A A . 53 ARG CB 1 1
20 70227 1 1 36 ARG CD C -0.780 -31.317 -6.055 1.00 . A A . 53 ARG CD 1 1
20 70228 1 1 36 ARG CG C 0.513 -30.546 -6.272 1.00 . A A . 53 ARG CG 1 1
20 70229 1 1 36 ARG CZ C -2.754 -31.954 -7.373 1.00 . A A . 53 ARG CZ 1 1
20 70230 1 1 36 ARG H H 2.074 -30.770 -2.495 1.00 . A A . 53 ARG H 1 1
20 70231 1 1 36 ARG HA H 1.924 -32.270 -5.010 1.00 . A A . 53 ARG HA 1 1
20 70232 1 1 36 ARG HB2 H 0.462 -30.140 -4.190 1.00 . A A . 53 ARG HB2 1 1
20 70233 1 1 36 ARG HB3 H 1.752 -29.321 -5.060 1.00 . A A . 53 ARG HB3 1 1
20 70234 1 1 36 ARG HD2 H -0.545 -32.262 -5.590 1.00 . A A . 53 ARG HD2 1 1
20 70235 1 1 36 ARG HD3 H -1.419 -30.743 -5.400 1.00 . A A . 53 ARG HD3 1 1
20 70236 1 1 36 ARG HE H -0.987 -31.441 -8.142 1.00 . A A . 53 ARG HE 1 1
20 70237 1 1 36 ARG HG2 H 0.283 -29.612 -6.764 1.00 . A A . 53 ARG HG2 1 1
20 70238 1 1 36 ARG HG3 H 1.171 -31.131 -6.897 1.00 . A A . 53 ARG HG3 1 1
20 70239 1 1 36 ARG HH11 H -3.025 -31.976 -5.371 1.00 . A A . 53 ARG HH11 1 1
20 70240 1 1 36 ARG HH12 H -4.409 -32.424 -6.312 1.00 . A A . 53 ARG HH12 1 1
20 70241 1 1 36 ARG HH21 H -2.803 -32.028 -9.392 1.00 . A A . 53 ARG HH21 1 1
20 70242 1 1 36 ARG HH22 H -4.282 -32.453 -8.599 1.00 . A A . 53 ARG HH22 1 1
20 70243 1 1 36 ARG N N 2.128 -31.549 -3.087 1.00 . A A . 53 ARG N 1 1
20 70244 1 1 36 ARG NE N -1.485 -31.567 -7.308 1.00 . A A . 53 ARG NE 1 1
20 70245 1 1 36 ARG NH1 N -3.453 -32.133 -6.261 1.00 . A A . 53 ARG NH1 1 1
20 70246 1 1 36 ARG NH2 N -3.327 -32.162 -8.552 1.00 . A A . 53 ARG NH2 1 1
20 70247 1 1 36 ARG O O 3.805 -30.263 -5.949 1.00 . A A . 53 ARG O 1 1
20 70248 1 1 37 VAL C C 6.710 -32.383 -5.036 1.00 . A A . 54 VAL C 1 1
20 70249 1 1 37 VAL CA C 5.996 -31.146 -4.501 1.00 . A A . 54 VAL CA 1 1
20 70250 1 1 37 VAL CB C 6.745 -30.634 -3.256 1.00 . A A . 54 VAL CB 1 1
20 70251 1 1 37 VAL CG1 C 6.984 -31.769 -2.272 1.00 . A A . 54 VAL CG1 1 1
20 70252 1 1 37 VAL CG2 C 8.058 -29.978 -3.656 1.00 . A A . 54 VAL CG2 1 1
20 70253 1 1 37 VAL H H 4.382 -31.988 -3.421 1.00 . A A . 54 VAL H 1 1
20 70254 1 1 37 VAL HA H 6.023 -30.372 -5.254 1.00 . A A . 54 VAL HA 1 1
20 70255 1 1 37 VAL HB H 6.129 -29.891 -2.771 1.00 . A A . 54 VAL HB 1 1
20 70256 1 1 37 VAL HG11 H 6.356 -32.609 -2.532 1.00 . A A . 54 VAL HG11 1 1
20 70257 1 1 37 VAL HG12 H 8.021 -32.068 -2.312 1.00 . A A . 54 VAL HG12 1 1
20 70258 1 1 37 VAL HG13 H 6.743 -31.436 -1.273 1.00 . A A . 54 VAL HG13 1 1
20 70259 1 1 37 VAL HG21 H 8.231 -29.113 -3.033 1.00 . A A . 54 VAL HG21 1 1
20 70260 1 1 37 VAL HG22 H 8.867 -30.683 -3.526 1.00 . A A . 54 VAL HG22 1 1
20 70261 1 1 37 VAL HG23 H 8.008 -29.674 -4.690 1.00 . A A . 54 VAL HG23 1 1
20 70262 1 1 37 VAL N N 4.599 -31.434 -4.200 1.00 . A A . 54 VAL N 1 1
20 70263 1 1 37 VAL O O 6.245 -33.508 -4.852 1.00 . A A . 54 VAL O 1 1
20 70264 1 1 38 SER C C 8.828 -34.368 -5.233 1.00 . A A . 55 SER C 1 1
20 70265 1 1 38 SER CA C 8.618 -33.263 -6.264 1.00 . A A . 55 SER CA 1 1
20 70266 1 1 38 SER CB C 9.971 -32.753 -6.764 1.00 . A A . 55 SER CB 1 1
20 70267 1 1 38 SER H H 8.160 -31.246 -5.812 1.00 . A A . 55 SER H 1 1
20 70268 1 1 38 SER HA H 8.064 -33.666 -7.099 1.00 . A A . 55 SER HA 1 1
20 70269 1 1 38 SER HB2 H 9.943 -31.676 -6.837 1.00 . A A . 55 SER HB2 1 1
20 70270 1 1 38 SER HB3 H 10.743 -33.047 -6.068 1.00 . A A . 55 SER HB3 1 1
20 70271 1 1 38 SER HG H 10.733 -34.128 -7.934 1.00 . A A . 55 SER HG 1 1
20 70272 1 1 38 SER N N 7.841 -32.166 -5.698 1.00 . A A . 55 SER N 1 1
20 70273 1 1 38 SER O O 8.888 -34.108 -4.032 1.00 . A A . 55 SER O 1 1
20 70274 1 1 38 SER OG O 10.278 -33.289 -8.040 1.00 . A A . 55 SER OG 1 1
20 70275 1 1 39 ALA C C 10.529 -36.711 -4.199 1.00 . A A . 56 ALA C 1 1
20 70276 1 1 39 ALA CA C 9.143 -36.748 -4.835 1.00 . A A . 56 ALA CA 1 1
20 70277 1 1 39 ALA CB C 8.947 -38.045 -5.605 1.00 . A A . 56 ALA CB 1 1
20 70278 1 1 39 ALA H H 8.882 -35.746 -6.680 1.00 . A A . 56 ALA H 1 1
20 70279 1 1 39 ALA HA H 8.398 -36.706 -4.053 1.00 . A A . 56 ALA HA 1 1
20 70280 1 1 39 ALA HB1 H 9.480 -37.990 -6.543 1.00 . A A . 56 ALA HB1 1 1
20 70281 1 1 39 ALA HB2 H 9.328 -38.870 -5.022 1.00 . A A . 56 ALA HB2 1 1
20 70282 1 1 39 ALA HB3 H 7.895 -38.194 -5.797 1.00 . A A . 56 ALA HB3 1 1
20 70283 1 1 39 ALA N N 8.938 -35.602 -5.713 1.00 . A A . 56 ALA N 1 1
20 70284 1 1 39 ALA O O 10.663 -36.744 -2.976 1.00 . A A . 56 ALA O 1 1
20 70285 1 1 40 LYS C C 13.155 -35.404 -3.641 1.00 . A A . 57 LYS C 1 1
20 70286 1 1 40 LYS CA C 12.934 -36.603 -4.558 1.00 . A A . 57 LYS CA 1 1
20 70287 1 1 40 LYS CB C 13.905 -36.541 -5.740 1.00 . A A . 57 LYS CB 1 1
20 70288 1 1 40 LYS CD C 14.679 -34.671 -7.228 1.00 . A A . 57 LYS CD 1 1
20 70289 1 1 40 LYS CE C 15.686 -35.463 -8.049 1.00 . A A . 57 LYS CE 1 1
20 70290 1 1 40 LYS CG C 13.503 -35.535 -6.805 1.00 . A A . 57 LYS CG 1 1
20 70291 1 1 40 LYS H H 11.386 -36.621 -6.003 1.00 . A A . 57 LYS H 1 1
20 70292 1 1 40 LYS HA H 13.118 -37.507 -3.999 1.00 . A A . 57 LYS HA 1 1
20 70293 1 1 40 LYS HB2 H 14.884 -36.272 -5.371 1.00 . A A . 57 LYS HB2 1 1
20 70294 1 1 40 LYS HB3 H 13.958 -37.518 -6.198 1.00 . A A . 57 LYS HB3 1 1
20 70295 1 1 40 LYS HD2 H 14.314 -33.848 -7.824 1.00 . A A . 57 LYS HD2 1 1
20 70296 1 1 40 LYS HD3 H 15.170 -34.289 -6.344 1.00 . A A . 57 LYS HD3 1 1
20 70297 1 1 40 LYS HE2 H 16.649 -34.981 -7.975 1.00 . A A . 57 LYS HE2 1 1
20 70298 1 1 40 LYS HE3 H 15.751 -36.463 -7.646 1.00 . A A . 57 LYS HE3 1 1
20 70299 1 1 40 LYS HG2 H 13.133 -36.068 -7.668 1.00 . A A . 57 LYS HG2 1 1
20 70300 1 1 40 LYS HG3 H 12.724 -34.899 -6.411 1.00 . A A . 57 LYS HG3 1 1
20 70301 1 1 40 LYS HZ1 H 14.837 -34.654 -9.778 1.00 . A A . 57 LYS HZ1 1 1
20 70302 1 1 40 LYS HZ2 H 14.623 -36.325 -9.627 1.00 . A A . 57 LYS HZ2 1 1
20 70303 1 1 40 LYS HZ3 H 16.131 -35.703 -10.076 1.00 . A A . 57 LYS HZ3 1 1
20 70304 1 1 40 LYS N N 11.557 -36.644 -5.037 1.00 . A A . 57 LYS N 1 1
20 70305 1 1 40 LYS NZ N 15.292 -35.542 -9.483 1.00 . A A . 57 LYS NZ 1 1
20 70306 1 1 40 LYS O O 14.059 -35.409 -2.806 1.00 . A A . 57 LYS O 1 1
20 70307 1 1 41 TRP C C 11.571 -33.292 -1.731 1.00 . A A . 58 TRP C 1 1
20 70308 1 1 41 TRP CA C 12.428 -33.176 -2.987 1.00 . A A . 58 TRP CA 1 1
20 70309 1 1 41 TRP CB C 12.005 -31.949 -3.796 1.00 . A A . 58 TRP CB 1 1
20 70310 1 1 41 TRP CD1 C 13.251 -32.082 -6.032 1.00 . A A . 58 TRP CD1 1 1
20 70311 1 1 41 TRP CD2 C 13.965 -30.449 -4.676 1.00 . A A . 58 TRP CD2 1 1
20 70312 1 1 41 TRP CE2 C 14.725 -30.413 -5.861 1.00 . A A . 58 TRP CE2 1 1
20 70313 1 1 41 TRP CE3 C 14.234 -29.512 -3.674 1.00 . A A . 58 TRP CE3 1 1
20 70314 1 1 41 TRP CG C 13.027 -31.523 -4.806 1.00 . A A . 58 TRP CG 1 1
20 70315 1 1 41 TRP CH2 C 15.979 -28.574 -5.071 1.00 . A A . 58 TRP CH2 1 1
20 70316 1 1 41 TRP CZ2 C 15.736 -29.479 -6.068 1.00 . A A . 58 TRP CZ2 1 1
20 70317 1 1 41 TRP CZ3 C 15.238 -28.585 -3.881 1.00 . A A . 58 TRP CZ3 1 1
20 70318 1 1 41 TRP H H 11.623 -34.437 -4.485 1.00 . A A . 58 TRP H 1 1
20 70319 1 1 41 TRP HA H 13.461 -33.064 -2.693 1.00 . A A . 58 TRP HA 1 1
20 70320 1 1 41 TRP HB2 H 11.089 -32.171 -4.323 1.00 . A A . 58 TRP HB2 1 1
20 70321 1 1 41 TRP HB3 H 11.837 -31.122 -3.121 1.00 . A A . 58 TRP HB3 1 1
20 70322 1 1 41 TRP HD1 H 12.701 -32.922 -6.427 1.00 . A A . 58 TRP HD1 1 1
20 70323 1 1 41 TRP HE1 H 14.616 -31.633 -7.564 1.00 . A A . 58 TRP HE1 1 1
20 70324 1 1 41 TRP HE3 H 13.674 -29.505 -2.751 1.00 . A A . 58 TRP HE3 1 1
20 70325 1 1 41 TRP HH2 H 16.754 -27.832 -5.189 1.00 . A A . 58 TRP HH2 1 1
20 70326 1 1 41 TRP HZ2 H 16.316 -29.456 -6.979 1.00 . A A . 58 TRP HZ2 1 1
20 70327 1 1 41 TRP HZ3 H 15.461 -27.854 -3.118 1.00 . A A . 58 TRP HZ3 1 1
20 70328 1 1 41 TRP N N 12.324 -34.381 -3.802 1.00 . A A . 58 TRP N 1 1
20 70329 1 1 41 TRP NE1 N 14.271 -31.420 -6.671 1.00 . A A . 58 TRP NE1 1 1
20 70330 1 1 41 TRP O O 11.352 -32.309 -1.023 1.00 . A A . 58 TRP O 1 1
20 70331 1 1 42 LYS C C 11.024 -34.459 0.996 1.00 . A A . 59 LYS C 1 1
20 70332 1 1 42 LYS CA C 10.254 -34.746 -0.289 1.00 . A A . 59 LYS CA 1 1
20 70333 1 1 42 LYS CB C 9.757 -36.193 -0.286 1.00 . A A . 59 LYS CB 1 1
20 70334 1 1 42 LYS CD C 7.636 -37.277 0.513 1.00 . A A . 59 LYS CD 1 1
20 70335 1 1 42 LYS CE C 7.925 -38.730 0.168 1.00 . A A . 59 LYS CE 1 1
20 70336 1 1 42 LYS CG C 8.901 -36.540 0.920 1.00 . A A . 59 LYS CG 1 1
20 70337 1 1 42 LYS H H 11.296 -35.245 -2.063 1.00 . A A . 59 LYS H 1 1
20 70338 1 1 42 LYS HA H 9.404 -34.082 -0.341 1.00 . A A . 59 LYS HA 1 1
20 70339 1 1 42 LYS HB2 H 9.171 -36.362 -1.177 1.00 . A A . 59 LYS HB2 1 1
20 70340 1 1 42 LYS HB3 H 10.611 -36.855 -0.297 1.00 . A A . 59 LYS HB3 1 1
20 70341 1 1 42 LYS HD2 H 6.932 -37.246 1.331 1.00 . A A . 59 LYS HD2 1 1
20 70342 1 1 42 LYS HD3 H 7.208 -36.789 -0.351 1.00 . A A . 59 LYS HD3 1 1
20 70343 1 1 42 LYS HE2 H 8.222 -38.788 -0.868 1.00 . A A . 59 LYS HE2 1 1
20 70344 1 1 42 LYS HE3 H 8.732 -39.081 0.794 1.00 . A A . 59 LYS HE3 1 1
20 70345 1 1 42 LYS HG2 H 9.472 -37.168 1.587 1.00 . A A . 59 LYS HG2 1 1
20 70346 1 1 42 LYS HG3 H 8.626 -35.627 1.429 1.00 . A A . 59 LYS HG3 1 1
20 70347 1 1 42 LYS HZ1 H 5.869 -39.020 0.391 1.00 . A A . 59 LYS HZ1 1 1
20 70348 1 1 42 LYS HZ2 H 6.813 -40.099 1.287 1.00 . A A . 59 LYS HZ2 1 1
20 70349 1 1 42 LYS HZ3 H 6.660 -40.298 -0.386 1.00 . A A . 59 LYS HZ3 1 1
20 70350 1 1 42 LYS N N 11.087 -34.500 -1.460 1.00 . A A . 59 LYS N 1 1
20 70351 1 1 42 LYS NZ N 6.733 -39.598 0.380 1.00 . A A . 59 LYS NZ 1 1
20 70352 1 1 42 LYS O O 10.547 -33.736 1.871 1.00 . A A . 59 LYS O 1 1
20 70353 1 1 43 THR C C 13.395 -33.362 2.479 1.00 . A A . 60 THR C 1 1
20 70354 1 1 43 THR CA C 13.056 -34.835 2.282 1.00 . A A . 60 THR CA 1 1
20 70355 1 1 43 THR CB C 14.365 -35.642 2.181 1.00 . A A . 60 THR CB 1 1
20 70356 1 1 43 THR CG2 C 14.578 -36.486 3.428 1.00 . A A . 60 THR CG2 1 1
20 70357 1 1 43 THR H H 12.546 -35.596 0.373 1.00 . A A . 60 THR H 1 1
20 70358 1 1 43 THR HA H 12.507 -35.187 3.143 1.00 . A A . 60 THR HA 1 1
20 70359 1 1 43 THR HB H 15.190 -34.950 2.086 1.00 . A A . 60 THR HB 1 1
20 70360 1 1 43 THR HG1 H 13.750 -37.234 1.193 1.00 . A A . 60 THR HG1 1 1
20 70361 1 1 43 THR HG21 H 13.621 -36.775 3.836 1.00 . A A . 60 THR HG21 1 1
20 70362 1 1 43 THR HG22 H 15.123 -35.911 4.162 1.00 . A A . 60 THR HG22 1 1
20 70363 1 1 43 THR HG23 H 15.142 -37.370 3.172 1.00 . A A . 60 THR HG23 1 1
20 70364 1 1 43 THR N N 12.220 -35.030 1.104 1.00 . A A . 60 THR N 1 1
20 70365 1 1 43 THR O O 13.508 -32.887 3.609 1.00 . A A . 60 THR O 1 1
20 70366 1 1 43 THR OG1 O 14.331 -36.488 1.026 1.00 . A A . 60 THR OG1 1 1
20 70367 1 1 44 SER C C 12.917 -30.475 2.337 1.00 . A A . 61 SER C 1 1
20 70368 1 1 44 SER CA C 13.883 -31.224 1.424 1.00 . A A . 61 SER CA 1 1
20 70369 1 1 44 SER CB C 13.846 -30.619 0.019 1.00 . A A . 61 SER CB 1 1
20 70370 1 1 44 SER H H 13.451 -33.079 0.500 1.00 . A A . 61 SER H 1 1
20 70371 1 1 44 SER HA H 14.882 -31.129 1.821 1.00 . A A . 61 SER HA 1 1
20 70372 1 1 44 SER HB2 H 12.950 -30.029 -0.093 1.00 . A A . 61 SER HB2 1 1
20 70373 1 1 44 SER HB3 H 14.712 -29.988 -0.121 1.00 . A A . 61 SER HB3 1 1
20 70374 1 1 44 SER HG H 13.675 -31.240 -1.831 1.00 . A A . 61 SER HG 1 1
20 70375 1 1 44 SER N N 13.554 -32.643 1.372 1.00 . A A . 61 SER N 1 1
20 70376 1 1 44 SER O O 13.326 -29.629 3.133 1.00 . A A . 61 SER O 1 1
20 70377 1 1 44 SER OG O 13.854 -31.631 -0.973 1.00 . A A . 61 SER OG 1 1
20 70378 1 1 45 LEU C C 10.786 -30.499 4.506 1.00 . A A . 62 LEU C 1 1
20 70379 1 1 45 LEU CA C 10.607 -30.152 3.032 1.00 . A A . 62 LEU CA 1 1
20 70380 1 1 45 LEU CB C 9.215 -30.578 2.562 1.00 . A A . 62 LEU CB 1 1
20 70381 1 1 45 LEU CD1 C 8.886 -31.448 0.234 1.00 . A A . 62 LEU CD1 1 1
20 70382 1 1 45 LEU CD2 C 7.482 -29.554 1.068 1.00 . A A . 62 LEU CD2 1 1
20 70383 1 1 45 LEU CG C 8.852 -30.214 1.122 1.00 . A A . 62 LEU CG 1 1
20 70384 1 1 45 LEU H H 11.368 -31.475 1.566 1.00 . A A . 62 LEU H 1 1
20 70385 1 1 45 LEU HA H 10.707 -29.084 2.911 1.00 . A A . 62 LEU HA 1 1
20 70386 1 1 45 LEU HB2 H 9.147 -31.651 2.658 1.00 . A A . 62 LEU HB2 1 1
20 70387 1 1 45 LEU HB3 H 8.489 -30.114 3.215 1.00 . A A . 62 LEU HB3 1 1
20 70388 1 1 45 LEU HD11 H 9.035 -31.149 -0.793 1.00 . A A . 62 LEU HD11 1 1
20 70389 1 1 45 LEU HD12 H 7.951 -31.981 0.322 1.00 . A A . 62 LEU HD12 1 1
20 70390 1 1 45 LEU HD13 H 9.697 -32.091 0.543 1.00 . A A . 62 LEU HD13 1 1
20 70391 1 1 45 LEU HD21 H 7.362 -28.904 1.922 1.00 . A A . 62 LEU HD21 1 1
20 70392 1 1 45 LEU HD22 H 6.715 -30.315 1.085 1.00 . A A . 62 LEU HD22 1 1
20 70393 1 1 45 LEU HD23 H 7.396 -28.976 0.160 1.00 . A A . 62 LEU HD23 1 1
20 70394 1 1 45 LEU HG H 9.578 -29.509 0.741 1.00 . A A . 62 LEU HG 1 1
20 70395 1 1 45 LEU N N 11.633 -30.793 2.217 1.00 . A A . 62 LEU N 1 1
20 70396 1 1 45 LEU O O 10.436 -29.714 5.388 1.00 . A A . 62 LEU O 1 1
20 70397 1 1 46 THR C C 12.674 -31.329 6.802 1.00 . A A . 63 THR C 1 1
20 70398 1 1 46 THR CA C 11.563 -32.132 6.135 1.00 . A A . 63 THR CA 1 1
20 70399 1 1 46 THR CB C 11.929 -33.628 6.180 1.00 . A A . 63 THR CB 1 1
20 70400 1 1 46 THR CG2 C 11.998 -34.125 7.616 1.00 . A A . 63 THR CG2 1 1
20 70401 1 1 46 THR H H 11.594 -32.263 4.023 1.00 . A A . 63 THR H 1 1
20 70402 1 1 46 THR HA H 10.647 -31.990 6.690 1.00 . A A . 63 THR HA 1 1
20 70403 1 1 46 THR HB H 12.899 -33.759 5.722 1.00 . A A . 63 THR HB 1 1
20 70404 1 1 46 THR HG1 H 10.954 -35.294 5.778 1.00 . A A . 63 THR HG1 1 1
20 70405 1 1 46 THR HG21 H 12.997 -34.478 7.827 1.00 . A A . 63 THR HG21 1 1
20 70406 1 1 46 THR HG22 H 11.294 -34.933 7.751 1.00 . A A . 63 THR HG22 1 1
20 70407 1 1 46 THR HG23 H 11.753 -33.317 8.289 1.00 . A A . 63 THR HG23 1 1
20 70408 1 1 46 THR N N 11.336 -31.681 4.768 1.00 . A A . 63 THR N 1 1
20 70409 1 1 46 THR O O 12.482 -30.755 7.874 1.00 . A A . 63 THR O 1 1
20 70410 1 1 46 THR OG1 O 10.961 -34.391 5.451 1.00 . A A . 63 THR OG1 1 1
20 70411 1 1 47 VAL C C 14.742 -29.050 6.626 1.00 . A A . 64 VAL C 1 1
20 70412 1 1 47 VAL CA C 14.980 -30.555 6.689 1.00 . A A . 64 VAL CA 1 1
20 70413 1 1 47 VAL CB C 16.270 -30.892 5.920 1.00 . A A . 64 VAL CB 1 1
20 70414 1 1 47 VAL CG1 C 16.737 -32.302 6.251 1.00 . A A . 64 VAL CG1 1 1
20 70415 1 1 47 VAL CG2 C 16.055 -30.731 4.423 1.00 . A A . 64 VAL CG2 1 1
20 70416 1 1 47 VAL H H 13.930 -31.767 5.308 1.00 . A A . 64 VAL H 1 1
20 70417 1 1 47 VAL HA H 15.114 -30.845 7.721 1.00 . A A . 64 VAL HA 1 1
20 70418 1 1 47 VAL HB H 17.041 -30.200 6.228 1.00 . A A . 64 VAL HB 1 1
20 70419 1 1 47 VAL HG11 H 16.828 -32.408 7.322 1.00 . A A . 64 VAL HG11 1 1
20 70420 1 1 47 VAL HG12 H 16.018 -33.016 5.877 1.00 . A A . 64 VAL HG12 1 1
20 70421 1 1 47 VAL HG13 H 17.697 -32.481 5.790 1.00 . A A . 64 VAL HG13 1 1
20 70422 1 1 47 VAL HG21 H 15.145 -31.235 4.134 1.00 . A A . 64 VAL HG21 1 1
20 70423 1 1 47 VAL HG22 H 15.977 -29.681 4.181 1.00 . A A . 64 VAL HG22 1 1
20 70424 1 1 47 VAL HG23 H 16.890 -31.161 3.890 1.00 . A A . 64 VAL HG23 1 1
20 70425 1 1 47 VAL N N 13.838 -31.290 6.159 1.00 . A A . 64 VAL N 1 1
20 70426 1 1 47 VAL O O 14.937 -28.338 7.611 1.00 . A A . 64 VAL O 1 1
20 70427 1 1 48 SER C C 12.861 -26.700 6.101 1.00 . A A . 65 SER C 1 1
20 70428 1 1 48 SER CA C 14.057 -27.151 5.267 1.00 . A A . 65 SER CA 1 1
20 70429 1 1 48 SER CB C 13.801 -26.854 3.788 1.00 . A A . 65 SER CB 1 1
20 70430 1 1 48 SER H H 14.181 -29.190 4.712 1.00 . A A . 65 SER H 1 1
20 70431 1 1 48 SER HA H 14.931 -26.606 5.589 1.00 . A A . 65 SER HA 1 1
20 70432 1 1 48 SER HB2 H 14.147 -25.858 3.558 1.00 . A A . 65 SER HB2 1 1
20 70433 1 1 48 SER HB3 H 14.338 -27.571 3.182 1.00 . A A . 65 SER HB3 1 1
20 70434 1 1 48 SER HG H 12.182 -26.233 2.877 1.00 . A A . 65 SER HG 1 1
20 70435 1 1 48 SER N N 14.318 -28.572 5.460 1.00 . A A . 65 SER N 1 1
20 70436 1 1 48 SER O O 12.844 -25.591 6.633 1.00 . A A . 65 SER O 1 1
20 70437 1 1 48 SER OG O 12.421 -26.940 3.481 1.00 . A A . 65 SER OG 1 1
20 70438 1 1 49 GLY C C 10.954 -27.161 8.468 1.00 . A A . 66 GLY C 1 1
20 70439 1 1 49 GLY CA C 10.676 -27.244 6.980 1.00 . A A . 66 GLY CA 1 1
20 70440 1 1 49 GLY H H 11.931 -28.440 5.765 1.00 . A A . 66 GLY H 1 1
20 70441 1 1 49 GLY HA2 H 10.291 -26.293 6.643 1.00 . A A . 66 GLY HA2 1 1
20 70442 1 1 49 GLY HA3 H 9.928 -28.005 6.808 1.00 . A A . 66 GLY HA3 1 1
20 70443 1 1 49 GLY N N 11.862 -27.570 6.210 1.00 . A A . 66 GLY N 1 1
20 70444 1 1 49 GLY O O 10.385 -26.323 9.168 1.00 . A A . 66 GLY O 1 1
20 70445 1 1 50 LEU C C 13.014 -26.835 10.743 1.00 . A A . 67 LEU C 1 1
20 70446 1 1 50 LEU CA C 12.183 -28.058 10.368 1.00 . A A . 67 LEU CA 1 1
20 70447 1 1 50 LEU CB C 12.957 -29.335 10.700 1.00 . A A . 67 LEU CB 1 1
20 70448 1 1 50 LEU CD1 C 12.338 -30.396 12.886 1.00 . A A . 67 LEU CD1 1 1
20 70449 1 1 50 LEU CD2 C 14.747 -30.117 12.271 1.00 . A A . 67 LEU CD2 1 1
20 70450 1 1 50 LEU CG C 13.351 -29.519 12.166 1.00 . A A . 67 LEU CG 1 1
20 70451 1 1 50 LEU H H 12.251 -28.678 8.346 1.00 . A A . 67 LEU H 1 1
20 70452 1 1 50 LEU HA H 11.266 -28.044 10.938 1.00 . A A . 67 LEU HA 1 1
20 70453 1 1 50 LEU HB2 H 12.344 -30.176 10.415 1.00 . A A . 67 LEU HB2 1 1
20 70454 1 1 50 LEU HB3 H 13.862 -29.335 10.110 1.00 . A A . 67 LEU HB3 1 1
20 70455 1 1 50 LEU HD11 H 12.130 -31.270 12.288 1.00 . A A . 67 LEU HD11 1 1
20 70456 1 1 50 LEU HD12 H 11.426 -29.839 13.039 1.00 . A A . 67 LEU HD12 1 1
20 70457 1 1 50 LEU HD13 H 12.740 -30.699 13.842 1.00 . A A . 67 LEU HD13 1 1
20 70458 1 1 50 LEU HD21 H 14.738 -31.123 11.879 1.00 . A A . 67 LEU HD21 1 1
20 70459 1 1 50 LEU HD22 H 15.052 -30.137 13.308 1.00 . A A . 67 LEU HD22 1 1
20 70460 1 1 50 LEU HD23 H 15.440 -29.515 11.703 1.00 . A A . 67 LEU HD23 1 1
20 70461 1 1 50 LEU HG H 13.362 -28.554 12.653 1.00 . A A . 67 LEU HG 1 1
20 70462 1 1 50 LEU N N 11.831 -28.034 8.953 1.00 . A A . 67 LEU N 1 1
20 70463 1 1 50 LEU O O 12.713 -26.141 11.715 1.00 . A A . 67 LEU O 1 1
20 70464 1 1 51 VAL C C 14.190 -24.118 10.002 1.00 . A A . 68 VAL C 1 1
20 70465 1 1 51 VAL CA C 14.932 -25.433 10.213 1.00 . A A . 68 VAL CA 1 1
20 70466 1 1 51 VAL CB C 16.170 -25.464 9.298 1.00 . A A . 68 VAL CB 1 1
20 70467 1 1 51 VAL CG1 C 15.753 -25.542 7.837 1.00 . A A . 68 VAL CG1 1 1
20 70468 1 1 51 VAL CG2 C 17.046 -24.245 9.546 1.00 . A A . 68 VAL CG2 1 1
20 70469 1 1 51 VAL H H 14.248 -27.164 9.206 1.00 . A A . 68 VAL H 1 1
20 70470 1 1 51 VAL HA H 15.267 -25.486 11.239 1.00 . A A . 68 VAL HA 1 1
20 70471 1 1 51 VAL HB H 16.745 -26.348 9.533 1.00 . A A . 68 VAL HB 1 1
20 70472 1 1 51 VAL HG11 H 16.500 -26.086 7.278 1.00 . A A . 68 VAL HG11 1 1
20 70473 1 1 51 VAL HG12 H 14.803 -26.051 7.761 1.00 . A A . 68 VAL HG12 1 1
20 70474 1 1 51 VAL HG13 H 15.660 -24.544 7.436 1.00 . A A . 68 VAL HG13 1 1
20 70475 1 1 51 VAL HG21 H 17.312 -24.201 10.591 1.00 . A A . 68 VAL HG21 1 1
20 70476 1 1 51 VAL HG22 H 17.944 -24.319 8.949 1.00 . A A . 68 VAL HG22 1 1
20 70477 1 1 51 VAL HG23 H 16.505 -23.351 9.273 1.00 . A A . 68 VAL HG23 1 1
20 70478 1 1 51 VAL N N 14.059 -26.575 9.965 1.00 . A A . 68 VAL N 1 1
20 70479 1 1 51 VAL O O 14.278 -23.204 10.822 1.00 . A A . 68 VAL O 1 1
20 70480 1 1 52 THR C C 11.497 -22.671 9.501 1.00 . A A . 69 THR C 1 1
20 70481 1 1 52 THR CA C 12.699 -22.826 8.577 1.00 . A A . 69 THR CA 1 1
20 70482 1 1 52 THR CB C 12.211 -22.842 7.116 1.00 . A A . 69 THR CB 1 1
20 70483 1 1 52 THR CG2 C 11.491 -21.547 6.772 1.00 . A A . 69 THR CG2 1 1
20 70484 1 1 52 THR H H 13.427 -24.792 8.282 1.00 . A A . 69 THR H 1 1
20 70485 1 1 52 THR HA H 13.353 -21.976 8.706 1.00 . A A . 69 THR HA 1 1
20 70486 1 1 52 THR HB H 11.520 -23.664 6.992 1.00 . A A . 69 THR HB 1 1
20 70487 1 1 52 THR HG1 H 13.773 -23.845 6.450 1.00 . A A . 69 THR HG1 1 1
20 70488 1 1 52 THR HG21 H 11.654 -21.310 5.731 1.00 . A A . 69 THR HG21 1 1
20 70489 1 1 52 THR HG22 H 11.875 -20.747 7.388 1.00 . A A . 69 THR HG22 1 1
20 70490 1 1 52 THR HG23 H 10.433 -21.664 6.953 1.00 . A A . 69 THR HG23 1 1
20 70491 1 1 52 THR N N 13.457 -24.029 8.897 1.00 . A A . 69 THR N 1 1
20 70492 1 1 52 THR O O 11.065 -21.557 9.792 1.00 . A A . 69 THR O 1 1
20 70493 1 1 52 THR OG1 O 13.321 -23.027 6.230 1.00 . A A . 69 THR OG1 1 1
20 70494 1 1 53 GLY C C 10.149 -23.187 12.209 1.00 . A A . 70 GLY C 1 1
20 70495 1 1 53 GLY CA C 9.813 -23.764 10.849 1.00 . A A . 70 GLY CA 1 1
20 70496 1 1 53 GLY H H 11.348 -24.658 9.696 1.00 . A A . 70 GLY H 1 1
20 70497 1 1 53 GLY HA2 H 9.039 -23.163 10.395 1.00 . A A . 70 GLY HA2 1 1
20 70498 1 1 53 GLY HA3 H 9.444 -24.771 10.979 1.00 . A A . 70 GLY HA3 1 1
20 70499 1 1 53 GLY N N 10.961 -23.797 9.961 1.00 . A A . 70 GLY N 1 1
20 70500 1 1 53 GLY O O 9.477 -22.272 12.686 1.00 . A A . 70 GLY O 1 1
20 70501 1 1 54 ILE C C 12.191 -21.847 14.073 1.00 . A A . 71 ILE C 1 1
20 70502 1 1 54 ILE CA C 11.613 -23.256 14.151 1.00 . A A . 71 ILE CA 1 1
20 70503 1 1 54 ILE CB C 12.664 -24.195 14.772 1.00 . A A . 71 ILE CB 1 1
20 70504 1 1 54 ILE CD1 C 12.511 -22.933 16.977 1.00 . A A . 71 ILE CD1 1 1
20 70505 1 1 54 ILE CG1 C 12.473 -24.279 16.288 1.00 . A A . 71 ILE CG1 1 1
20 70506 1 1 54 ILE CG2 C 14.068 -23.716 14.435 1.00 . A A . 71 ILE CG2 1 1
20 70507 1 1 54 ILE H H 11.686 -24.450 12.406 1.00 . A A . 71 ILE H 1 1
20 70508 1 1 54 ILE HA H 10.746 -23.243 14.795 1.00 . A A . 71 ILE HA 1 1
20 70509 1 1 54 ILE HB H 12.532 -25.178 14.345 1.00 . A A . 71 ILE HB 1 1
20 70510 1 1 54 ILE HD11 H 13.358 -22.368 16.618 1.00 . A A . 71 ILE HD11 1 1
20 70511 1 1 54 ILE HD12 H 11.600 -22.393 16.764 1.00 . A A . 71 ILE HD12 1 1
20 70512 1 1 54 ILE HD13 H 12.602 -23.078 18.044 1.00 . A A . 71 ILE HD13 1 1
20 70513 1 1 54 ILE HG12 H 11.517 -24.732 16.499 1.00 . A A . 71 ILE HG12 1 1
20 70514 1 1 54 ILE HG13 H 13.258 -24.891 16.709 1.00 . A A . 71 ILE HG13 1 1
20 70515 1 1 54 ILE HG21 H 14.253 -22.772 14.926 1.00 . A A . 71 ILE HG21 1 1
20 70516 1 1 54 ILE HG22 H 14.788 -24.446 14.776 1.00 . A A . 71 ILE HG22 1 1
20 70517 1 1 54 ILE HG23 H 14.160 -23.591 13.367 1.00 . A A . 71 ILE HG23 1 1
20 70518 1 1 54 ILE N N 11.190 -23.723 12.837 1.00 . A A . 71 ILE N 1 1
20 70519 1 1 54 ILE O O 11.986 -21.030 14.971 1.00 . A A . 71 ILE O 1 1
20 70520 1 1 55 ALA C C 12.452 -19.192 12.550 1.00 . A A . 72 ALA C 1 1
20 70521 1 1 55 ALA CA C 13.517 -20.256 12.796 1.00 . A A . 72 ALA CA 1 1
20 70522 1 1 55 ALA CB C 14.502 -20.297 11.636 1.00 . A A . 72 ALA CB 1 1
20 70523 1 1 55 ALA H H 13.041 -22.260 12.312 1.00 . A A . 72 ALA H 1 1
20 70524 1 1 55 ALA HA H 14.065 -20.003 13.692 1.00 . A A . 72 ALA HA 1 1
20 70525 1 1 55 ALA HB1 H 15.186 -19.465 11.716 1.00 . A A . 72 ALA HB1 1 1
20 70526 1 1 55 ALA HB2 H 15.056 -21.224 11.667 1.00 . A A . 72 ALA HB2 1 1
20 70527 1 1 55 ALA HB3 H 13.962 -20.231 10.704 1.00 . A A . 72 ALA HB3 1 1
20 70528 1 1 55 ALA N N 12.913 -21.568 12.993 1.00 . A A . 72 ALA N 1 1
20 70529 1 1 55 ALA O O 12.534 -18.084 13.081 1.00 . A A . 72 ALA O 1 1
20 70530 1 1 56 PHE C C 9.591 -18.237 12.681 1.00 . A A . 73 PHE C 1 1
20 70531 1 1 56 PHE CA C 10.374 -18.609 11.425 1.00 . A A . 73 PHE CA 1 1
20 70532 1 1 56 PHE CB C 9.434 -19.225 10.387 1.00 . A A . 73 PHE CB 1 1
20 70533 1 1 56 PHE CD1 C 8.034 -17.149 10.231 1.00 . A A . 73 PHE CD1 1 1
20 70534 1 1 56 PHE CD2 C 6.928 -19.261 10.272 1.00 . A A . 73 PHE CD2 1 1
20 70535 1 1 56 PHE CE1 C 6.813 -16.507 10.147 1.00 . A A . 73 PHE CE1 1 1
20 70536 1 1 56 PHE CE2 C 5.703 -18.625 10.188 1.00 . A A . 73 PHE CE2 1 1
20 70537 1 1 56 PHE CG C 8.105 -18.531 10.295 1.00 . A A . 73 PHE CG 1 1
20 70538 1 1 56 PHE CZ C 5.646 -17.246 10.124 1.00 . A A . 73 PHE CZ 1 1
20 70539 1 1 56 PHE H H 11.445 -20.434 11.350 1.00 . A A . 73 PHE H 1 1
20 70540 1 1 56 PHE HA H 10.816 -17.715 11.013 1.00 . A A . 73 PHE HA 1 1
20 70541 1 1 56 PHE HB2 H 9.901 -19.176 9.415 1.00 . A A . 73 PHE HB2 1 1
20 70542 1 1 56 PHE HB3 H 9.253 -20.258 10.644 1.00 . A A . 73 PHE HB3 1 1
20 70543 1 1 56 PHE HD1 H 8.946 -16.569 10.247 1.00 . A A . 73 PHE HD1 1 1
20 70544 1 1 56 PHE HD2 H 6.972 -20.340 10.322 1.00 . A A . 73 PHE HD2 1 1
20 70545 1 1 56 PHE HE1 H 6.771 -15.430 10.097 1.00 . A A . 73 PHE HE1 1 1
20 70546 1 1 56 PHE HE2 H 4.793 -19.206 10.171 1.00 . A A . 73 PHE HE2 1 1
20 70547 1 1 56 PHE HZ H 4.690 -16.748 10.059 1.00 . A A . 73 PHE HZ 1 1
20 70548 1 1 56 PHE N N 11.455 -19.536 11.743 1.00 . A A . 73 PHE N 1 1
20 70549 1 1 56 PHE O O 9.461 -17.061 13.019 1.00 . A A . 73 PHE O 1 1
20 70550 1 1 57 TRP C C 9.109 -18.242 15.608 1.00 . A A . 74 TRP C 1 1
20 70551 1 1 57 TRP CA C 8.298 -19.028 14.584 1.00 . A A . 74 TRP CA 1 1
20 70552 1 1 57 TRP CB C 7.858 -20.366 15.182 1.00 . A A . 74 TRP CB 1 1
20 70553 1 1 57 TRP CD1 C 5.430 -20.018 15.925 1.00 . A A . 74 TRP CD1 1 1
20 70554 1 1 57 TRP CD2 C 6.877 -20.303 17.611 1.00 . A A . 74 TRP CD2 1 1
20 70555 1 1 57 TRP CE2 C 5.588 -20.124 18.150 1.00 . A A . 74 TRP CE2 1 1
20 70556 1 1 57 TRP CE3 C 7.950 -20.502 18.483 1.00 . A A . 74 TRP CE3 1 1
20 70557 1 1 57 TRP CG C 6.753 -20.232 16.186 1.00 . A A . 74 TRP CG 1 1
20 70558 1 1 57 TRP CH2 C 6.416 -20.334 20.352 1.00 . A A . 74 TRP CH2 1 1
20 70559 1 1 57 TRP CZ2 C 5.347 -20.137 19.522 1.00 . A A . 74 TRP CZ2 1 1
20 70560 1 1 57 TRP CZ3 C 7.709 -20.515 19.844 1.00 . A A . 74 TRP CZ3 1 1
20 70561 1 1 57 TRP H H 9.207 -20.165 13.046 1.00 . A A . 74 TRP H 1 1
20 70562 1 1 57 TRP HA H 7.420 -18.456 14.321 1.00 . A A . 74 TRP HA 1 1
20 70563 1 1 57 TRP HB2 H 7.511 -21.011 14.389 1.00 . A A . 74 TRP HB2 1 1
20 70564 1 1 57 TRP HB3 H 8.702 -20.827 15.674 1.00 . A A . 74 TRP HB3 1 1
20 70565 1 1 57 TRP HD1 H 5.014 -19.916 14.934 1.00 . A A . 74 TRP HD1 1 1
20 70566 1 1 57 TRP HE1 H 3.757 -19.805 17.178 1.00 . A A . 74 TRP HE1 1 1
20 70567 1 1 57 TRP HE3 H 8.954 -20.644 18.110 1.00 . A A . 74 TRP HE3 1 1
20 70568 1 1 57 TRP HH2 H 6.274 -20.351 21.422 1.00 . A A . 74 TRP HH2 1 1
20 70569 1 1 57 TRP HZ2 H 4.356 -19.999 19.929 1.00 . A A . 74 TRP HZ2 1 1
20 70570 1 1 57 TRP HZ3 H 8.526 -20.667 20.533 1.00 . A A . 74 TRP HZ3 1 1
20 70571 1 1 57 TRP N N 9.070 -19.248 13.366 1.00 . A A . 74 TRP N 1 1
20 70572 1 1 57 TRP NE1 N 4.723 -19.951 17.102 1.00 . A A . 74 TRP NE1 1 1
20 70573 1 1 57 TRP O O 8.637 -17.245 16.155 1.00 . A A . 74 TRP O 1 1
20 70574 1 1 58 HIS C C 11.497 -16.598 16.392 1.00 . A A . 75 HIS C 1 1
20 70575 1 1 58 HIS CA C 11.209 -18.033 16.821 1.00 . A A . 75 HIS CA 1 1
20 70576 1 1 58 HIS CB C 12.520 -18.808 16.965 1.00 . A A . 75 HIS CB 1 1
20 70577 1 1 58 HIS CD2 C 13.845 -18.364 19.151 1.00 . A A . 75 HIS CD2 1 1
20 70578 1 1 58 HIS CE1 C 15.090 -16.705 18.440 1.00 . A A . 75 HIS CE1 1 1
20 70579 1 1 58 HIS CG C 13.518 -18.135 17.857 1.00 . A A . 75 HIS CG 1 1
20 70580 1 1 58 HIS H H 10.652 -19.495 15.395 1.00 . A A . 75 HIS H 1 1
20 70581 1 1 58 HIS HA H 10.705 -18.016 17.776 1.00 . A A . 75 HIS HA 1 1
20 70582 1 1 58 HIS HB2 H 12.310 -19.783 17.379 1.00 . A A . 75 HIS HB2 1 1
20 70583 1 1 58 HIS HB3 H 12.970 -18.924 15.990 1.00 . A A . 75 HIS HB3 1 1
20 70584 1 1 58 HIS HD1 H 14.313 -16.690 16.547 1.00 . A A . 75 HIS HD1 1 1
20 70585 1 1 58 HIS HD2 H 13.416 -19.116 19.798 1.00 . A A . 75 HIS HD2 1 1
20 70586 1 1 58 HIS HE1 H 15.816 -15.908 18.405 1.00 . A A . 75 HIS HE1 1 1
20 70587 1 1 58 HIS HE2 H 15.316 -17.446 20.335 1.00 . A A . 75 HIS HE2 1 1
20 70588 1 1 58 HIS N N 10.332 -18.696 15.863 1.00 . A A . 75 HIS N 1 1
20 70589 1 1 58 HIS ND1 N 14.314 -17.089 17.441 1.00 . A A . 75 HIS ND1 1 1
20 70590 1 1 58 HIS NE2 N 14.824 -17.462 19.489 1.00 . A A . 75 HIS NE2 1 1
20 70591 1 1 58 HIS O O 11.146 -15.648 17.092 1.00 . A A . 75 HIS O 1 1
20 70592 1 1 59 TYR C C 11.260 -14.209 14.732 1.00 . A A . 76 TYR C 1 1
20 70593 1 1 59 TYR CA C 12.477 -15.129 14.718 1.00 . A A . 76 TYR CA 1 1
20 70594 1 1 59 TYR CB C 13.026 -15.244 13.295 1.00 . A A . 76 TYR CB 1 1
20 70595 1 1 59 TYR CD1 C 13.160 -12.841 12.531 1.00 . A A . 76 TYR CD1 1 1
20 70596 1 1 59 TYR CD2 C 15.191 -14.070 12.739 1.00 . A A . 76 TYR CD2 1 1
20 70597 1 1 59 TYR CE1 C 13.869 -11.729 12.121 1.00 . A A . 76 TYR CE1 1 1
20 70598 1 1 59 TYR CE2 C 15.909 -12.963 12.330 1.00 . A A . 76 TYR CE2 1 1
20 70599 1 1 59 TYR CG C 13.806 -14.030 12.846 1.00 . A A . 76 TYR CG 1 1
20 70600 1 1 59 TYR CZ C 15.243 -11.795 12.022 1.00 . A A . 76 TYR CZ 1 1
20 70601 1 1 59 TYR H H 12.393 -17.243 14.726 1.00 . A A . 76 TYR H 1 1
20 70602 1 1 59 TYR HA H 13.241 -14.707 15.355 1.00 . A A . 76 TYR HA 1 1
20 70603 1 1 59 TYR HB2 H 13.682 -16.099 13.238 1.00 . A A . 76 TYR HB2 1 1
20 70604 1 1 59 TYR HB3 H 12.203 -15.382 12.609 1.00 . A A . 76 TYR HB3 1 1
20 70605 1 1 59 TYR HD1 H 12.083 -12.793 12.610 1.00 . A A . 76 TYR HD1 1 1
20 70606 1 1 59 TYR HD2 H 15.710 -14.987 12.981 1.00 . A A . 76 TYR HD2 1 1
20 70607 1 1 59 TYR HE1 H 13.348 -10.814 11.879 1.00 . A A . 76 TYR HE1 1 1
20 70608 1 1 59 TYR HE2 H 16.985 -13.014 12.252 1.00 . A A . 76 TYR HE2 1 1
20 70609 1 1 59 TYR HH H 16.691 -10.544 12.212 1.00 . A A . 76 TYR HH 1 1
20 70610 1 1 59 TYR N N 12.139 -16.448 15.239 1.00 . A A . 76 TYR N 1 1
20 70611 1 1 59 TYR O O 11.319 -13.091 15.244 1.00 . A A . 76 TYR O 1 1
20 70612 1 1 59 TYR OH O 15.953 -10.689 11.614 1.00 . A A . 76 TYR OH 1 1
20 70613 1 1 60 MET C C 8.570 -13.364 15.495 1.00 . A A . 77 MET C 1 1
20 70614 1 1 60 MET CA C 8.924 -13.911 14.116 1.00 . A A . 77 MET CA 1 1
20 70615 1 1 60 MET CB C 7.776 -14.771 13.585 1.00 . A A . 77 MET CB 1 1
20 70616 1 1 60 MET CE C 4.440 -13.297 15.197 1.00 . A A . 77 MET CE 1 1
20 70617 1 1 60 MET CG C 6.465 -14.014 13.446 1.00 . A A . 77 MET CG 1 1
20 70618 1 1 60 MET H H 10.171 -15.587 13.776 1.00 . A A . 77 MET H 1 1
20 70619 1 1 60 MET HA H 9.083 -13.083 13.443 1.00 . A A . 77 MET HA 1 1
20 70620 1 1 60 MET HB2 H 8.049 -15.156 12.614 1.00 . A A . 77 MET HB2 1 1
20 70621 1 1 60 MET HB3 H 7.618 -15.598 14.261 1.00 . A A . 77 MET HB3 1 1
20 70622 1 1 60 MET HE1 H 3.935 -12.694 14.457 1.00 . A A . 77 MET HE1 1 1
20 70623 1 1 60 MET HE2 H 3.734 -13.601 15.956 1.00 . A A . 77 MET HE2 1 1
20 70624 1 1 60 MET HE3 H 5.233 -12.722 15.652 1.00 . A A . 77 MET HE3 1 1
20 70625 1 1 60 MET HG2 H 6.613 -12.998 13.781 1.00 . A A . 77 MET HG2 1 1
20 70626 1 1 60 MET HG3 H 6.177 -14.009 12.405 1.00 . A A . 77 MET HG3 1 1
20 70627 1 1 60 MET N N 10.157 -14.689 14.167 1.00 . A A . 77 MET N 1 1
20 70628 1 1 60 MET O O 8.363 -12.161 15.662 1.00 . A A . 77 MET O 1 1
20 70629 1 1 60 MET SD S 5.132 -14.751 14.412 1.00 . A A . 77 MET SD 1 1
20 70630 1 1 61 TYR C C 9.139 -12.798 18.356 1.00 . A A . 78 TYR C 1 1
20 70631 1 1 61 TYR CA C 8.168 -13.858 17.844 1.00 . A A . 78 TYR CA 1 1
20 70632 1 1 61 TYR CB C 8.190 -15.076 18.769 1.00 . A A . 78 TYR CB 1 1
20 70633 1 1 61 TYR CD1 C 6.172 -16.291 17.859 1.00 . A A . 78 TYR CD1 1 1
20 70634 1 1 61 TYR CD2 C 6.225 -15.785 20.187 1.00 . A A . 78 TYR CD2 1 1
20 70635 1 1 61 TYR CE1 C 4.936 -16.888 18.012 1.00 . A A . 78 TYR CE1 1 1
20 70636 1 1 61 TYR CE2 C 4.990 -16.382 20.350 1.00 . A A . 78 TYR CE2 1 1
20 70637 1 1 61 TYR CG C 6.838 -15.729 18.942 1.00 . A A . 78 TYR CG 1 1
20 70638 1 1 61 TYR CZ C 4.349 -16.932 19.259 1.00 . A A . 78 TYR CZ 1 1
20 70639 1 1 61 TYR H H 8.676 -15.197 16.285 1.00 . A A . 78 TYR H 1 1
20 70640 1 1 61 TYR HA H 7.171 -13.443 17.835 1.00 . A A . 78 TYR HA 1 1
20 70641 1 1 61 TYR HB2 H 8.865 -15.814 18.365 1.00 . A A . 78 TYR HB2 1 1
20 70642 1 1 61 TYR HB3 H 8.539 -14.772 19.745 1.00 . A A . 78 TYR HB3 1 1
20 70643 1 1 61 TYR HD1 H 6.634 -16.255 16.883 1.00 . A A . 78 TYR HD1 1 1
20 70644 1 1 61 TYR HD2 H 6.729 -15.353 21.040 1.00 . A A . 78 TYR HD2 1 1
20 70645 1 1 61 TYR HE1 H 4.434 -17.319 17.158 1.00 . A A . 78 TYR HE1 1 1
20 70646 1 1 61 TYR HE2 H 4.530 -16.415 21.327 1.00 . A A . 78 TYR HE2 1 1
20 70647 1 1 61 TYR HH H 2.625 -17.064 20.099 1.00 . A A . 78 TYR HH 1 1
20 70648 1 1 61 TYR N N 8.501 -14.252 16.480 1.00 . A A . 78 TYR N 1 1
20 70649 1 1 61 TYR O O 8.729 -11.794 18.937 1.00 . A A . 78 TYR O 1 1
20 70650 1 1 61 TYR OH O 3.118 -17.526 19.417 1.00 . A A . 78 TYR OH 1 1
20 70651 1 1 62 MET C C 11.219 -10.708 17.986 1.00 . A A . 79 MET C 1 1
20 70652 1 1 62 MET CA C 11.459 -12.096 18.573 1.00 . A A . 79 MET CA 1 1
20 70653 1 1 62 MET CB C 12.844 -12.602 18.166 1.00 . A A . 79 MET CB 1 1
20 70654 1 1 62 MET CE C 15.991 -10.244 19.511 1.00 . A A . 79 MET CE 1 1
20 70655 1 1 62 MET CG C 13.966 -12.078 19.046 1.00 . A A . 79 MET CG 1 1
20 70656 1 1 62 MET H H 10.695 -13.849 17.667 1.00 . A A . 79 MET H 1 1
20 70657 1 1 62 MET HA H 11.412 -12.031 19.650 1.00 . A A . 79 MET HA 1 1
20 70658 1 1 62 MET HB2 H 12.849 -13.681 18.217 1.00 . A A . 79 MET HB2 1 1
20 70659 1 1 62 MET HB3 H 13.041 -12.297 17.149 1.00 . A A . 79 MET HB3 1 1
20 70660 1 1 62 MET HE1 H 16.770 -9.983 18.810 1.00 . A A . 79 MET HE1 1 1
20 70661 1 1 62 MET HE2 H 15.916 -9.476 20.267 1.00 . A A . 79 MET HE2 1 1
20 70662 1 1 62 MET HE3 H 16.228 -11.189 19.978 1.00 . A A . 79 MET HE3 1 1
20 70663 1 1 62 MET HG2 H 13.644 -12.113 20.076 1.00 . A A . 79 MET HG2 1 1
20 70664 1 1 62 MET HG3 H 14.831 -12.713 18.920 1.00 . A A . 79 MET HG3 1 1
20 70665 1 1 62 MET N N 10.429 -13.031 18.136 1.00 . A A . 79 MET N 1 1
20 70666 1 1 62 MET O O 11.095 -9.727 18.719 1.00 . A A . 79 MET O 1 1
20 70667 1 1 62 MET SD S 14.429 -10.382 18.645 1.00 . A A . 79 MET SD 1 1
20 70668 1 1 63 ARG C C 9.730 -8.636 16.565 1.00 . A A . 80 ARG C 1 1
20 70669 1 1 63 ARG CA C 10.932 -9.367 15.976 1.00 . A A . 80 ARG CA 1 1
20 70670 1 1 63 ARG CB C 10.717 -9.603 14.479 1.00 . A A . 80 ARG CB 1 1
20 70671 1 1 63 ARG CD C 9.070 -7.982 13.490 1.00 . A A . 80 ARG CD 1 1
20 70672 1 1 63 ARG CG C 10.540 -8.322 13.681 1.00 . A A . 80 ARG CG 1 1
20 70673 1 1 63 ARG CZ C 7.717 -6.144 12.576 1.00 . A A . 80 ARG CZ 1 1
20 70674 1 1 63 ARG H H 11.262 -11.452 16.130 1.00 . A A . 80 ARG H 1 1
20 70675 1 1 63 ARG HA H 11.812 -8.757 16.112 1.00 . A A . 80 ARG HA 1 1
20 70676 1 1 63 ARG HB2 H 11.570 -10.133 14.083 1.00 . A A . 80 ARG HB2 1 1
20 70677 1 1 63 ARG HB3 H 9.833 -10.209 14.346 1.00 . A A . 80 ARG HB3 1 1
20 70678 1 1 63 ARG HD2 H 8.645 -8.670 12.774 1.00 . A A . 80 ARG HD2 1 1
20 70679 1 1 63 ARG HD3 H 8.564 -8.091 14.437 1.00 . A A . 80 ARG HD3 1 1
20 70680 1 1 63 ARG HE H 9.663 -6.026 12.999 1.00 . A A . 80 ARG HE 1 1
20 70681 1 1 63 ARG HG2 H 11.020 -7.510 14.208 1.00 . A A . 80 ARG HG2 1 1
20 70682 1 1 63 ARG HG3 H 11.001 -8.446 12.712 1.00 . A A . 80 ARG HG3 1 1
20 70683 1 1 63 ARG HH11 H 6.709 -7.866 12.893 1.00 . A A . 80 ARG HH11 1 1
20 70684 1 1 63 ARG HH12 H 5.767 -6.562 12.249 1.00 . A A . 80 ARG HH12 1 1
20 70685 1 1 63 ARG HH21 H 8.433 -4.302 12.151 1.00 . A A . 80 ARG HH21 1 1
20 70686 1 1 63 ARG HH22 H 6.749 -4.536 11.826 1.00 . A A . 80 ARG HH22 1 1
20 70687 1 1 63 ARG N N 11.155 -10.635 16.660 1.00 . A A . 80 ARG N 1 1
20 70688 1 1 63 ARG NE N 8.882 -6.618 13.005 1.00 . A A . 80 ARG NE 1 1
20 70689 1 1 63 ARG NH1 N 6.643 -6.921 12.572 1.00 . A A . 80 ARG NH1 1 1
20 70690 1 1 63 ARG NH2 N 7.626 -4.891 12.149 1.00 . A A . 80 ARG NH2 1 1
20 70691 1 1 63 ARG O O 9.841 -7.493 17.007 1.00 . A A . 80 ARG O 1 1
20 70692 1 1 64 GLY C C 7.562 -8.182 18.513 1.00 . A A . 81 GLY C 1 1
20 70693 1 1 64 GLY CA C 7.373 -8.701 17.102 1.00 . A A . 81 GLY CA 1 1
20 70694 1 1 64 GLY H H 8.550 -10.212 16.199 1.00 . A A . 81 GLY H 1 1
20 70695 1 1 64 GLY HA2 H 7.079 -7.880 16.464 1.00 . A A . 81 GLY HA2 1 1
20 70696 1 1 64 GLY HA3 H 6.586 -9.440 17.105 1.00 . A A . 81 GLY HA3 1 1
20 70697 1 1 64 GLY N N 8.579 -9.303 16.566 1.00 . A A . 81 GLY N 1 1
20 70698 1 1 64 GLY O O 7.196 -7.047 18.820 1.00 . A A . 81 GLY O 1 1
20 70699 1 1 65 VAL C C 9.325 -7.451 20.855 1.00 . A A . 82 VAL C 1 1
20 70700 1 1 65 VAL CA C 8.369 -8.635 20.765 1.00 . A A . 82 VAL CA 1 1
20 70701 1 1 65 VAL CB C 8.945 -9.809 21.578 1.00 . A A . 82 VAL CB 1 1
20 70702 1 1 65 VAL CG1 C 9.284 -9.364 22.992 1.00 . A A . 82 VAL CG1 1 1
20 70703 1 1 65 VAL CG2 C 7.967 -10.974 21.597 1.00 . A A . 82 VAL CG2 1 1
20 70704 1 1 65 VAL H H 8.402 -9.907 19.074 1.00 . A A . 82 VAL H 1 1
20 70705 1 1 65 VAL HA H 7.421 -8.354 21.200 1.00 . A A . 82 VAL HA 1 1
20 70706 1 1 65 VAL HB H 9.856 -10.139 21.100 1.00 . A A . 82 VAL HB 1 1
20 70707 1 1 65 VAL HG11 H 10.169 -8.744 22.972 1.00 . A A . 82 VAL HG11 1 1
20 70708 1 1 65 VAL HG12 H 8.458 -8.800 23.400 1.00 . A A . 82 VAL HG12 1 1
20 70709 1 1 65 VAL HG13 H 9.468 -10.231 23.609 1.00 . A A . 82 VAL HG13 1 1
20 70710 1 1 65 VAL HG21 H 7.140 -10.760 20.937 1.00 . A A . 82 VAL HG21 1 1
20 70711 1 1 65 VAL HG22 H 8.469 -11.872 21.266 1.00 . A A . 82 VAL HG22 1 1
20 70712 1 1 65 VAL HG23 H 7.598 -11.119 22.602 1.00 . A A . 82 VAL HG23 1 1
20 70713 1 1 65 VAL N N 8.132 -9.016 19.377 1.00 . A A . 82 VAL N 1 1
20 70714 1 1 65 VAL O O 9.269 -6.666 21.801 1.00 . A A . 82 VAL O 1 1
20 70715 1 1 66 TRP C C 10.482 -4.906 19.555 1.00 . A A . 83 TRP C 1 1
20 70716 1 1 66 TRP CA C 11.169 -6.239 19.831 1.00 . A A . 83 TRP CA 1 1
20 70717 1 1 66 TRP CB C 12.234 -6.508 18.765 1.00 . A A . 83 TRP CB 1 1
20 70718 1 1 66 TRP CD1 C 13.274 -4.188 18.444 1.00 . A A . 83 TRP CD1 1 1
20 70719 1 1 66 TRP CD2 C 14.715 -5.755 19.141 1.00 . A A . 83 TRP CD2 1 1
20 70720 1 1 66 TRP CE2 C 15.408 -4.536 19.005 1.00 . A A . 83 TRP CE2 1 1
20 70721 1 1 66 TRP CE3 C 15.417 -6.884 19.570 1.00 . A A . 83 TRP CE3 1 1
20 70722 1 1 66 TRP CG C 13.352 -5.510 18.778 1.00 . A A . 83 TRP CG 1 1
20 70723 1 1 66 TRP CH2 C 17.430 -5.540 19.699 1.00 . A A . 83 TRP CH2 1 1
20 70724 1 1 66 TRP CZ2 C 16.767 -4.418 19.281 1.00 . A A . 83 TRP CZ2 1 1
20 70725 1 1 66 TRP CZ3 C 16.766 -6.765 19.844 1.00 . A A . 83 TRP CZ3 1 1
20 70726 1 1 66 TRP H H 10.195 -7.986 19.136 1.00 . A A . 83 TRP H 1 1
20 70727 1 1 66 TRP HA H 11.646 -6.191 20.799 1.00 . A A . 83 TRP HA 1 1
20 70728 1 1 66 TRP HB2 H 12.659 -7.486 18.929 1.00 . A A . 83 TRP HB2 1 1
20 70729 1 1 66 TRP HB3 H 11.771 -6.478 17.790 1.00 . A A . 83 TRP HB3 1 1
20 70730 1 1 66 TRP HD1 H 12.370 -3.694 18.122 1.00 . A A . 83 TRP HD1 1 1
20 70731 1 1 66 TRP HE1 H 14.708 -2.653 18.397 1.00 . A A . 83 TRP HE1 1 1
20 70732 1 1 66 TRP HE3 H 14.923 -7.837 19.687 1.00 . A A . 83 TRP HE3 1 1
20 70733 1 1 66 TRP HH2 H 18.484 -5.493 19.924 1.00 . A A . 83 TRP HH2 1 1
20 70734 1 1 66 TRP HZ2 H 17.293 -3.480 19.175 1.00 . A A . 83 TRP HZ2 1 1
20 70735 1 1 66 TRP HZ3 H 17.326 -7.628 20.176 1.00 . A A . 83 TRP HZ3 1 1
20 70736 1 1 66 TRP N N 10.200 -7.328 19.864 1.00 . A A . 83 TRP N 1 1
20 70737 1 1 66 TRP NE1 N 14.507 -3.596 18.577 1.00 . A A . 83 TRP NE1 1 1
20 70738 1 1 66 TRP O O 10.735 -3.914 20.239 1.00 . A A . 83 TRP O 1 1
20 70739 1 1 67 ILE C C 7.802 -3.360 19.211 1.00 . A A . 84 ILE C 1 1
20 70740 1 1 67 ILE CA C 8.886 -3.680 18.187 1.00 . A A . 84 ILE CA 1 1
20 70741 1 1 67 ILE CB C 8.241 -3.807 16.795 1.00 . A A . 84 ILE CB 1 1
20 70742 1 1 67 ILE CD1 C 7.542 -2.100 15.042 1.00 . A A . 84 ILE CD1 1 1
20 70743 1 1 67 ILE CG1 C 7.413 -2.560 16.477 1.00 . A A . 84 ILE CG1 1 1
20 70744 1 1 67 ILE CG2 C 7.375 -5.057 16.724 1.00 . A A . 84 ILE CG2 1 1
20 70745 1 1 67 ILE H H 9.452 -5.714 18.044 1.00 . A A . 84 ILE H 1 1
20 70746 1 1 67 ILE HA H 9.594 -2.864 18.161 1.00 . A A . 84 ILE HA 1 1
20 70747 1 1 67 ILE HB H 9.029 -3.903 16.064 1.00 . A A . 84 ILE HB 1 1
20 70748 1 1 67 ILE HD11 H 6.990 -2.769 14.398 1.00 . A A . 84 ILE HD11 1 1
20 70749 1 1 67 ILE HD12 H 7.146 -1.100 14.947 1.00 . A A . 84 ILE HD12 1 1
20 70750 1 1 67 ILE HD13 H 8.584 -2.103 14.755 1.00 . A A . 84 ILE HD13 1 1
20 70751 1 1 67 ILE HG12 H 6.372 -2.769 16.665 1.00 . A A . 84 ILE HG12 1 1
20 70752 1 1 67 ILE HG13 H 7.735 -1.751 17.116 1.00 . A A . 84 ILE HG13 1 1
20 70753 1 1 67 ILE HG21 H 6.700 -5.075 17.567 1.00 . A A . 84 ILE HG21 1 1
20 70754 1 1 67 ILE HG22 H 6.805 -5.047 15.808 1.00 . A A . 84 ILE HG22 1 1
20 70755 1 1 67 ILE HG23 H 8.005 -5.933 16.748 1.00 . A A . 84 ILE HG23 1 1
20 70756 1 1 67 ILE N N 9.611 -4.891 18.551 1.00 . A A . 84 ILE N 1 1
20 70757 1 1 67 ILE O O 7.399 -2.208 19.362 1.00 . A A . 84 ILE O 1 1
20 70758 1 1 68 GLU C C 6.612 -3.026 21.826 1.00 . A A . 85 GLU C 1 1
20 70759 1 1 68 GLU CA C 6.299 -4.216 20.923 1.00 . A A . 85 GLU CA 1 1
20 70760 1 1 68 GLU CB C 6.159 -5.486 21.764 1.00 . A A . 85 GLU CB 1 1
20 70761 1 1 68 GLU CD C 3.906 -6.572 22.117 1.00 . A A . 85 GLU CD 1 1
20 70762 1 1 68 GLU CG C 4.891 -5.526 22.600 1.00 . A A . 85 GLU CG 1 1
20 70763 1 1 68 GLU H H 7.698 -5.284 19.746 1.00 . A A . 85 GLU H 1 1
20 70764 1 1 68 GLU HA H 5.366 -4.029 20.412 1.00 . A A . 85 GLU HA 1 1
20 70765 1 1 68 GLU HB2 H 6.159 -6.342 21.105 1.00 . A A . 85 GLU HB2 1 1
20 70766 1 1 68 GLU HB3 H 7.006 -5.557 22.430 1.00 . A A . 85 GLU HB3 1 1
20 70767 1 1 68 GLU HG2 H 5.156 -5.749 23.623 1.00 . A A . 85 GLU HG2 1 1
20 70768 1 1 68 GLU HG3 H 4.415 -4.557 22.556 1.00 . A A . 85 GLU HG3 1 1
20 70769 1 1 68 GLU N N 7.336 -4.389 19.912 1.00 . A A . 85 GLU N 1 1
20 70770 1 1 68 GLU O O 5.752 -2.183 22.083 1.00 . A A . 85 GLU O 1 1
20 70771 1 1 68 GLU OE1 O 4.031 -7.743 22.532 1.00 . A A . 85 GLU OE1 1 1
20 70772 1 1 68 GLU OE2 O 3.009 -6.219 21.323 1.00 . A A . 85 GLU OE2 1 1
20 70773 1 1 69 THR C C 9.475 -1.142 22.597 1.00 . A A . 86 THR C 1 1
20 70774 1 1 69 THR CA C 8.277 -1.881 23.182 1.00 . A A . 86 THR CA 1 1
20 70775 1 1 69 THR CB C 8.646 -2.404 24.584 1.00 . A A . 86 THR CB 1 1
20 70776 1 1 69 THR CG2 C 7.407 -2.883 25.325 1.00 . A A . 86 THR CG2 1 1
20 70777 1 1 69 THR H H 8.490 -3.667 22.066 1.00 . A A . 86 THR H 1 1
20 70778 1 1 69 THR HA H 7.454 -1.190 23.284 1.00 . A A . 86 THR HA 1 1
20 70779 1 1 69 THR HB H 9.094 -1.597 25.146 1.00 . A A . 86 THR HB 1 1
20 70780 1 1 69 THR HG1 H 9.911 -3.709 25.349 1.00 . A A . 86 THR HG1 1 1
20 70781 1 1 69 THR HG21 H 7.526 -2.697 26.383 1.00 . A A . 86 THR HG21 1 1
20 70782 1 1 69 THR HG22 H 7.274 -3.942 25.158 1.00 . A A . 86 THR HG22 1 1
20 70783 1 1 69 THR HG23 H 6.542 -2.350 24.962 1.00 . A A . 86 THR HG23 1 1
20 70784 1 1 69 THR N N 7.850 -2.965 22.306 1.00 . A A . 86 THR N 1 1
20 70785 1 1 69 THR O O 9.565 0.082 22.687 1.00 . A A . 86 THR O 1 1
20 70786 1 1 69 THR OG1 O 9.588 -3.477 24.475 1.00 . A A . 86 THR OG1 1 1
20 70787 1 1 70 GLY C C 12.854 -1.972 21.842 1.00 . A A . 87 GLY C 1 1
20 70788 1 1 70 GLY CA C 11.573 -1.290 21.405 1.00 . A A . 87 GLY CA 1 1
20 70789 1 1 70 GLY H H 10.269 -2.864 21.956 1.00 . A A . 87 GLY H 1 1
20 70790 1 1 70 GLY HA2 H 11.494 -1.350 20.330 1.00 . A A . 87 GLY HA2 1 1
20 70791 1 1 70 GLY HA3 H 11.617 -0.250 21.695 1.00 . A A . 87 GLY HA3 1 1
20 70792 1 1 70 GLY N N 10.394 -1.893 21.997 1.00 . A A . 87 GLY N 1 1
20 70793 1 1 70 GLY O O 13.871 -1.899 21.152 1.00 . A A . 87 GLY O 1 1
20 70794 1 1 71 ASP C C 13.667 -4.814 23.739 1.00 . A A . 88 ASP C 1 1
20 70795 1 1 71 ASP CA C 13.972 -3.335 23.520 1.00 . A A . 88 ASP CA 1 1
20 70796 1 1 71 ASP CB C 14.425 -2.695 24.833 1.00 . A A . 88 ASP CB 1 1
20 70797 1 1 71 ASP CG C 13.291 -2.553 25.829 1.00 . A A . 88 ASP CG 1 1
20 70798 1 1 71 ASP H H 11.966 -2.659 23.496 1.00 . A A . 88 ASP H 1 1
20 70799 1 1 71 ASP HA H 14.768 -3.249 22.795 1.00 . A A . 88 ASP HA 1 1
20 70800 1 1 71 ASP HB2 H 15.196 -3.307 25.278 1.00 . A A . 88 ASP HB2 1 1
20 70801 1 1 71 ASP HB3 H 14.825 -1.713 24.628 1.00 . A A . 88 ASP HB3 1 1
20 70802 1 1 71 ASP N N 12.806 -2.637 22.991 1.00 . A A . 88 ASP N 1 1
20 70803 1 1 71 ASP O O 12.671 -5.165 24.371 1.00 . A A . 88 ASP O 1 1
20 70804 1 1 71 ASP OD1 O 12.451 -1.646 25.648 1.00 . A A . 88 ASP OD1 1 1
20 70805 1 1 71 ASP OD2 O 13.242 -3.350 26.789 1.00 . A A . 88 ASP OD2 1 1
20 70806 1 1 72 SER C C 15.698 -7.825 23.450 1.00 . A A . 89 SER C 1 1
20 70807 1 1 72 SER CA C 14.351 -7.116 23.346 1.00 . A A . 89 SER CA 1 1
20 70808 1 1 72 SER CB C 13.564 -7.666 22.155 1.00 . A A . 89 SER CB 1 1
20 70809 1 1 72 SER H H 15.306 -5.334 22.719 1.00 . A A . 89 SER H 1 1
20 70810 1 1 72 SER HA H 13.791 -7.298 24.251 1.00 . A A . 89 SER HA 1 1
20 70811 1 1 72 SER HB2 H 12.565 -7.923 22.474 1.00 . A A . 89 SER HB2 1 1
20 70812 1 1 72 SER HB3 H 13.512 -6.912 21.383 1.00 . A A . 89 SER HB3 1 1
20 70813 1 1 72 SER HG H 13.540 -9.531 21.556 1.00 . A A . 89 SER HG 1 1
20 70814 1 1 72 SER N N 14.531 -5.676 23.212 1.00 . A A . 89 SER N 1 1
20 70815 1 1 72 SER O O 16.742 -7.285 23.084 1.00 . A A . 89 SER O 1 1
20 70816 1 1 72 SER OG O 14.185 -8.823 21.623 1.00 . A A . 89 SER OG 1 1
20 70817 1 1 73 PRO C C 17.464 -10.331 22.790 1.00 . A A . 90 PRO C 1 1
20 70818 1 1 73 PRO CA C 16.886 -9.875 24.126 1.00 . A A . 90 PRO CA 1 1
20 70819 1 1 73 PRO CB C 16.400 -11.079 24.937 1.00 . A A . 90 PRO CB 1 1
20 70820 1 1 73 PRO CD C 14.467 -9.771 24.419 1.00 . A A . 90 PRO CD 1 1
20 70821 1 1 73 PRO CG C 14.946 -11.181 24.629 1.00 . A A . 90 PRO CG 1 1
20 70822 1 1 73 PRO HA H 17.645 -9.346 24.683 1.00 . A A . 90 PRO HA 1 1
20 70823 1 1 73 PRO HB2 H 16.934 -11.965 24.625 1.00 . A A . 90 PRO HB2 1 1
20 70824 1 1 73 PRO HB3 H 16.569 -10.901 25.988 1.00 . A A . 90 PRO HB3 1 1
20 70825 1 1 73 PRO HD2 H 13.695 -9.742 23.664 1.00 . A A . 90 PRO HD2 1 1
20 70826 1 1 73 PRO HD3 H 14.105 -9.353 25.347 1.00 . A A . 90 PRO HD3 1 1
20 70827 1 1 73 PRO HG2 H 14.801 -11.763 23.732 1.00 . A A . 90 PRO HG2 1 1
20 70828 1 1 73 PRO HG3 H 14.426 -11.633 25.460 1.00 . A A . 90 PRO HG3 1 1
20 70829 1 1 73 PRO N N 15.676 -9.064 23.962 1.00 . A A . 90 PRO N 1 1
20 70830 1 1 73 PRO O O 16.940 -11.246 22.155 1.00 . A A . 90 PRO O 1 1
20 70831 1 1 74 THR C C 19.869 -11.393 21.186 1.00 . A A . 91 THR C 1 1
20 70832 1 1 74 THR CA C 19.197 -10.026 21.109 1.00 . A A . 91 THR CA 1 1
20 70833 1 1 74 THR CB C 20.249 -8.972 20.717 1.00 . A A . 91 THR CB 1 1
20 70834 1 1 74 THR CG2 C 20.204 -8.691 19.223 1.00 . A A . 91 THR CG2 1 1
20 70835 1 1 74 THR H H 18.919 -8.967 22.920 1.00 . A A . 91 THR H 1 1
20 70836 1 1 74 THR HA H 18.439 -10.051 20.340 1.00 . A A . 91 THR HA 1 1
20 70837 1 1 74 THR HB H 21.229 -9.352 20.967 1.00 . A A . 91 THR HB 1 1
20 70838 1 1 74 THR HG1 H 20.465 -7.805 22.292 1.00 . A A . 91 THR HG1 1 1
20 70839 1 1 74 THR HG21 H 19.239 -8.979 18.831 1.00 . A A . 91 THR HG21 1 1
20 70840 1 1 74 THR HG22 H 20.977 -9.258 18.726 1.00 . A A . 91 THR HG22 1 1
20 70841 1 1 74 THR HG23 H 20.362 -7.637 19.050 1.00 . A A . 91 THR HG23 1 1
20 70842 1 1 74 THR N N 18.548 -9.687 22.369 1.00 . A A . 91 THR N 1 1
20 70843 1 1 74 THR O O 20.040 -12.070 20.173 1.00 . A A . 91 THR O 1 1
20 70844 1 1 74 THR OG1 O 20.020 -7.758 21.442 1.00 . A A . 91 THR OG1 1 1
20 70845 1 1 75 VAL C C 20.100 -14.211 21.967 1.00 . A A . 92 VAL C 1 1
20 70846 1 1 75 VAL CA C 20.899 -13.081 22.606 1.00 . A A . 92 VAL CA 1 1
20 70847 1 1 75 VAL CB C 21.082 -13.379 24.106 1.00 . A A . 92 VAL CB 1 1
20 70848 1 1 75 VAL CG1 C 22.141 -12.467 24.707 1.00 . A A . 92 VAL CG1 1 1
20 70849 1 1 75 VAL CG2 C 19.759 -13.233 24.843 1.00 . A A . 92 VAL CG2 1 1
20 70850 1 1 75 VAL H H 20.084 -11.209 23.166 1.00 . A A . 92 VAL H 1 1
20 70851 1 1 75 VAL HA H 21.876 -13.039 22.147 1.00 . A A . 92 VAL HA 1 1
20 70852 1 1 75 VAL HB H 21.417 -14.401 24.210 1.00 . A A . 92 VAL HB 1 1
20 70853 1 1 75 VAL HG11 H 23.073 -12.602 24.178 1.00 . A A . 92 VAL HG11 1 1
20 70854 1 1 75 VAL HG12 H 21.822 -11.439 24.620 1.00 . A A . 92 VAL HG12 1 1
20 70855 1 1 75 VAL HG13 H 22.280 -12.715 25.749 1.00 . A A . 92 VAL HG13 1 1
20 70856 1 1 75 VAL HG21 H 19.931 -13.303 25.907 1.00 . A A . 92 VAL HG21 1 1
20 70857 1 1 75 VAL HG22 H 19.323 -12.272 24.612 1.00 . A A . 92 VAL HG22 1 1
20 70858 1 1 75 VAL HG23 H 19.085 -14.017 24.534 1.00 . A A . 92 VAL HG23 1 1
20 70859 1 1 75 VAL N N 20.247 -11.793 22.396 1.00 . A A . 92 VAL N 1 1
20 70860 1 1 75 VAL O O 20.667 -15.121 21.361 1.00 . A A . 92 VAL O 1 1
20 70861 1 1 76 PHE C C 17.954 -15.149 20.020 1.00 . A A . 93 PHE C 1 1
20 70862 1 1 76 PHE CA C 17.902 -15.168 21.545 1.00 . A A . 93 PHE CA 1 1
20 70863 1 1 76 PHE CB C 16.464 -14.951 22.020 1.00 . A A . 93 PHE CB 1 1
20 70864 1 1 76 PHE CD1 C 16.278 -16.973 23.494 1.00 . A A . 93 PHE CD1 1 1
20 70865 1 1 76 PHE CD2 C 15.768 -14.839 24.428 1.00 . A A . 93 PHE CD2 1 1
20 70866 1 1 76 PHE CE1 C 16.003 -17.574 24.708 1.00 . A A . 93 PHE CE1 1 1
20 70867 1 1 76 PHE CE2 C 15.493 -15.434 25.645 1.00 . A A . 93 PHE CE2 1 1
20 70868 1 1 76 PHE CG C 16.164 -15.600 23.341 1.00 . A A . 93 PHE CG 1 1
20 70869 1 1 76 PHE CZ C 15.609 -16.804 25.784 1.00 . A A . 93 PHE CZ 1 1
20 70870 1 1 76 PHE H H 18.387 -13.398 22.602 1.00 . A A . 93 PHE H 1 1
20 70871 1 1 76 PHE HA H 18.246 -16.129 21.893 1.00 . A A . 93 PHE HA 1 1
20 70872 1 1 76 PHE HB2 H 16.282 -13.891 22.123 1.00 . A A . 93 PHE HB2 1 1
20 70873 1 1 76 PHE HB3 H 15.785 -15.358 21.286 1.00 . A A . 93 PHE HB3 1 1
20 70874 1 1 76 PHE HD1 H 16.586 -17.577 22.652 1.00 . A A . 93 PHE HD1 1 1
20 70875 1 1 76 PHE HD2 H 15.676 -13.768 24.321 1.00 . A A . 93 PHE HD2 1 1
20 70876 1 1 76 PHE HE1 H 16.095 -18.645 24.813 1.00 . A A . 93 PHE HE1 1 1
20 70877 1 1 76 PHE HE2 H 15.185 -14.830 26.485 1.00 . A A . 93 PHE HE2 1 1
20 70878 1 1 76 PHE HZ H 15.395 -17.271 26.734 1.00 . A A . 93 PHE HZ 1 1
20 70879 1 1 76 PHE N N 18.780 -14.148 22.108 1.00 . A A . 93 PHE N 1 1
20 70880 1 1 76 PHE O O 18.176 -16.179 19.383 1.00 . A A . 93 PHE O 1 1
20 70881 1 1 77 ARG C C 19.125 -14.223 17.422 1.00 . A A . 94 ARG C 1 1
20 70882 1 1 77 ARG CA C 17.769 -13.817 17.992 1.00 . A A . 94 ARG CA 1 1
20 70883 1 1 77 ARG CB C 17.454 -12.371 17.606 1.00 . A A . 94 ARG CB 1 1
20 70884 1 1 77 ARG CD C 16.695 -11.064 15.598 1.00 . A A . 94 ARG CD 1 1
20 70885 1 1 77 ARG CG C 17.706 -12.063 16.139 1.00 . A A . 94 ARG CG 1 1
20 70886 1 1 77 ARG CZ C 16.346 -8.631 15.547 1.00 . A A . 94 ARG CZ 1 1
20 70887 1 1 77 ARG H H 17.577 -13.185 20.002 1.00 . A A . 94 ARG H 1 1
20 70888 1 1 77 ARG HA H 17.010 -14.464 17.578 1.00 . A A . 94 ARG HA 1 1
20 70889 1 1 77 ARG HB2 H 16.414 -12.172 17.819 1.00 . A A . 94 ARG HB2 1 1
20 70890 1 1 77 ARG HB3 H 18.067 -11.711 18.200 1.00 . A A . 94 ARG HB3 1 1
20 70891 1 1 77 ARG HD2 H 16.638 -11.175 14.525 1.00 . A A . 94 ARG HD2 1 1
20 70892 1 1 77 ARG HD3 H 15.730 -11.276 16.033 1.00 . A A . 94 ARG HD3 1 1
20 70893 1 1 77 ARG HE H 17.890 -9.543 16.421 1.00 . A A . 94 ARG HE 1 1
20 70894 1 1 77 ARG HG2 H 18.697 -11.648 16.032 1.00 . A A . 94 ARG HG2 1 1
20 70895 1 1 77 ARG HG3 H 17.633 -12.979 15.571 1.00 . A A . 94 ARG HG3 1 1
20 70896 1 1 77 ARG HH11 H 14.920 -9.714 14.613 1.00 . A A . 94 ARG HH11 1 1
20 70897 1 1 77 ARG HH12 H 14.686 -7.997 14.585 1.00 . A A . 94 ARG HH12 1 1
20 70898 1 1 77 ARG HH21 H 17.593 -7.281 16.391 1.00 . A A . 94 ARG HH21 1 1
20 70899 1 1 77 ARG HH22 H 16.207 -6.615 15.595 1.00 . A A . 94 ARG HH22 1 1
20 70900 1 1 77 ARG N N 17.748 -13.970 19.441 1.00 . A A . 94 ARG N 1 1
20 70901 1 1 77 ARG NE N 17.065 -9.686 15.913 1.00 . A A . 94 ARG NE 1 1
20 70902 1 1 77 ARG NH1 N 15.226 -8.794 14.858 1.00 . A A . 94 ARG NH1 1 1
20 70903 1 1 77 ARG NH2 N 16.748 -7.408 15.871 1.00 . A A . 94 ARG NH2 1 1
20 70904 1 1 77 ARG O O 19.205 -14.819 16.348 1.00 . A A . 94 ARG O 1 1
20 70905 1 1 78 TYR C C 21.743 -15.733 17.653 1.00 . A A . 95 TYR C 1 1
20 70906 1 1 78 TYR CA C 21.541 -14.222 17.714 1.00 . A A . 95 TYR CA 1 1
20 70907 1 1 78 TYR CB C 22.568 -13.597 18.660 1.00 . A A . 95 TYR CB 1 1
20 70908 1 1 78 TYR CD1 C 24.534 -14.069 17.147 1.00 . A A . 95 TYR CD1 1 1
20 70909 1 1 78 TYR CD2 C 24.765 -14.540 19.472 1.00 . A A . 95 TYR CD2 1 1
20 70910 1 1 78 TYR CE1 C 25.825 -14.508 16.925 1.00 . A A . 95 TYR CE1 1 1
20 70911 1 1 78 TYR CE2 C 26.057 -14.980 19.260 1.00 . A A . 95 TYR CE2 1 1
20 70912 1 1 78 TYR CG C 23.982 -14.078 18.422 1.00 . A A . 95 TYR CG 1 1
20 70913 1 1 78 TYR CZ C 26.583 -14.963 17.984 1.00 . A A . 95 TYR CZ 1 1
20 70914 1 1 78 TYR H H 20.060 -13.420 18.996 1.00 . A A . 95 TYR H 1 1
20 70915 1 1 78 TYR HA H 21.680 -13.811 16.725 1.00 . A A . 95 TYR HA 1 1
20 70916 1 1 78 TYR HB2 H 22.557 -12.526 18.534 1.00 . A A . 95 TYR HB2 1 1
20 70917 1 1 78 TYR HB3 H 22.302 -13.838 19.678 1.00 . A A . 95 TYR HB3 1 1
20 70918 1 1 78 TYR HD1 H 23.938 -13.712 16.319 1.00 . A A . 95 TYR HD1 1 1
20 70919 1 1 78 TYR HD2 H 24.351 -14.553 20.470 1.00 . A A . 95 TYR HD2 1 1
20 70920 1 1 78 TYR HE1 H 26.237 -14.494 15.927 1.00 . A A . 95 TYR HE1 1 1
20 70921 1 1 78 TYR HE2 H 26.651 -15.336 20.089 1.00 . A A . 95 TYR HE2 1 1
20 70922 1 1 78 TYR HH H 27.868 -16.070 17.081 1.00 . A A . 95 TYR HH 1 1
20 70923 1 1 78 TYR N N 20.188 -13.895 18.148 1.00 . A A . 95 TYR N 1 1
20 70924 1 1 78 TYR O O 22.239 -16.264 16.659 1.00 . A A . 95 TYR O 1 1
20 70925 1 1 78 TYR OH O 27.869 -15.399 17.768 1.00 . A A . 95 TYR OH 1 1
20 70926 1 1 79 ILE C C 20.711 -18.547 17.668 1.00 . A A . 96 ILE C 1 1
20 70927 1 1 79 ILE CA C 21.490 -17.869 18.790 1.00 . A A . 96 ILE CA 1 1
20 70928 1 1 79 ILE CB C 21.001 -18.417 20.143 1.00 . A A . 96 ILE CB 1 1
20 70929 1 1 79 ILE CD1 C 21.062 -17.713 22.588 1.00 . A A . 96 ILE CD1 1 1
20 70930 1 1 79 ILE CG1 C 21.825 -17.824 21.287 1.00 . A A . 96 ILE CG1 1 1
20 70931 1 1 79 ILE CG2 C 21.080 -19.937 20.159 1.00 . A A . 96 ILE CG2 1 1
20 70932 1 1 79 ILE H H 20.966 -15.939 19.483 1.00 . A A . 96 ILE H 1 1
20 70933 1 1 79 ILE HA H 22.538 -18.110 18.684 1.00 . A A . 96 ILE HA 1 1
20 70934 1 1 79 ILE HB H 19.967 -18.133 20.269 1.00 . A A . 96 ILE HB 1 1
20 70935 1 1 79 ILE HD11 H 21.303 -16.776 23.069 1.00 . A A . 96 ILE HD11 1 1
20 70936 1 1 79 ILE HD12 H 20.002 -17.754 22.389 1.00 . A A . 96 ILE HD12 1 1
20 70937 1 1 79 ILE HD13 H 21.338 -18.531 23.238 1.00 . A A . 96 ILE HD13 1 1
20 70938 1 1 79 ILE HG12 H 22.688 -18.447 21.462 1.00 . A A . 96 ILE HG12 1 1
20 70939 1 1 79 ILE HG13 H 22.153 -16.832 21.008 1.00 . A A . 96 ILE HG13 1 1
20 70940 1 1 79 ILE HG21 H 20.333 -20.343 19.493 1.00 . A A . 96 ILE HG21 1 1
20 70941 1 1 79 ILE HG22 H 22.060 -20.249 19.833 1.00 . A A . 96 ILE HG22 1 1
20 70942 1 1 79 ILE HG23 H 20.902 -20.296 21.161 1.00 . A A . 96 ILE HG23 1 1
20 70943 1 1 79 ILE N N 21.354 -16.419 18.722 1.00 . A A . 96 ILE N 1 1
20 70944 1 1 79 ILE O O 21.273 -19.388 16.967 1.00 . A A . 96 ILE O 1 1
20 70945 1 1 80 ASP C C 19.194 -18.402 15.113 1.00 . A A . 97 ASP C 1 1
20 70946 1 1 80 ASP CA C 18.612 -18.749 16.485 1.00 . A A . 97 ASP CA 1 1
20 70947 1 1 80 ASP CB C 17.189 -18.188 16.549 1.00 . A A . 97 ASP CB 1 1
20 70948 1 1 80 ASP CG C 16.361 -18.379 15.277 1.00 . A A . 97 ASP CG 1 1
20 70949 1 1 80 ASP H H 19.000 -17.487 18.096 1.00 . A A . 97 ASP H 1 1
20 70950 1 1 80 ASP HA H 18.613 -19.821 16.679 1.00 . A A . 97 ASP HA 1 1
20 70951 1 1 80 ASP HB2 H 16.666 -18.662 17.380 1.00 . A A . 97 ASP HB2 1 1
20 70952 1 1 80 ASP HB3 H 17.245 -17.123 16.773 1.00 . A A . 97 ASP HB3 1 1
20 70953 1 1 80 ASP HD2 H 16.593 -20.246 15.214 1.00 . A A . 97 ASP HD2 1 1
20 70954 1 1 80 ASP N N 19.449 -18.171 17.522 1.00 . A A . 97 ASP N 1 1
20 70955 1 1 80 ASP O O 19.212 -19.214 14.188 1.00 . A A . 97 ASP O 1 1
20 70956 1 1 80 ASP OD1 O 16.191 -17.444 14.480 1.00 . A A . 97 ASP OD1 1 1
20 70957 1 1 80 ASP OD2 O 15.871 -19.561 15.118 1.00 . A A . 97 ASP OD2 1 1
20 70958 1 1 81 TRP C C 21.479 -17.521 13.372 1.00 . A A . 98 TRP C 1 1
20 70959 1 1 81 TRP CA C 20.262 -16.687 13.758 1.00 . A A . 98 TRP CA 1 1
20 70960 1 1 81 TRP CB C 20.659 -15.216 13.894 1.00 . A A . 98 TRP CB 1 1
20 70961 1 1 81 TRP CD1 C 22.480 -13.934 12.625 1.00 . A A . 98 TRP CD1 1 1
20 70962 1 1 81 TRP CD2 C 20.883 -14.801 11.316 1.00 . A A . 98 TRP CD2 1 1
20 70963 1 1 81 TRP CE2 C 21.815 -14.128 10.502 1.00 . A A . 98 TRP CE2 1 1
20 70964 1 1 81 TRP CE3 C 19.790 -15.428 10.712 1.00 . A A . 98 TRP CE3 1 1
20 70965 1 1 81 TRP CG C 21.328 -14.665 12.670 1.00 . A A . 98 TRP CG 1 1
20 70966 1 1 81 TRP CH2 C 20.604 -14.686 8.552 1.00 . A A . 98 TRP CH2 1 1
20 70967 1 1 81 TRP CZ2 C 21.684 -14.064 9.118 1.00 . A A . 98 TRP CZ2 1 1
20 70968 1 1 81 TRP CZ3 C 19.662 -15.364 9.337 1.00 . A A . 98 TRP CZ3 1 1
20 70969 1 1 81 TRP H H 19.631 -16.568 15.775 1.00 . A A . 98 TRP H 1 1
20 70970 1 1 81 TRP HA H 19.517 -16.779 12.982 1.00 . A A . 98 TRP HA 1 1
20 70971 1 1 81 TRP HB2 H 19.774 -14.627 14.083 1.00 . A A . 98 TRP HB2 1 1
20 70972 1 1 81 TRP HB3 H 21.342 -15.110 14.724 1.00 . A A . 98 TRP HB3 1 1
20 70973 1 1 81 TRP HD1 H 23.060 -13.658 13.493 1.00 . A A . 98 TRP HD1 1 1
20 70974 1 1 81 TRP HE1 H 23.557 -13.086 11.033 1.00 . A A . 98 TRP HE1 1 1
20 70975 1 1 81 TRP HE3 H 19.053 -15.955 11.300 1.00 . A A . 98 TRP HE3 1 1
20 70976 1 1 81 TRP HH2 H 20.464 -14.661 7.483 1.00 . A A . 98 TRP HH2 1 1
20 70977 1 1 81 TRP HZ2 H 22.402 -13.546 8.499 1.00 . A A . 98 TRP HZ2 1 1
20 70978 1 1 81 TRP HZ3 H 18.823 -15.842 8.853 1.00 . A A . 98 TRP HZ3 1 1
20 70979 1 1 81 TRP N N 19.674 -17.169 15.002 1.00 . A A . 98 TRP N 1 1
20 70980 1 1 81 TRP NE1 N 22.779 -13.607 11.324 1.00 . A A . 98 TRP NE1 1 1
20 70981 1 1 81 TRP O O 21.596 -17.977 12.234 1.00 . A A . 98 TRP O 1 1
20 70982 1 1 82 LEU C C 23.279 -19.990 14.052 1.00 . A A . 99 LEU C 1 1
20 70983 1 1 82 LEU CA C 23.592 -18.497 14.086 1.00 . A A . 99 LEU CA 1 1
20 70984 1 1 82 LEU CB C 24.633 -18.207 15.168 1.00 . A A . 99 LEU CB 1 1
20 70985 1 1 82 LEU CD1 C 27.028 -18.586 15.802 1.00 . A A . 99 LEU CD1 1 1
20 70986 1 1 82 LEU CD2 C 25.314 -20.340 16.294 1.00 . A A . 99 LEU CD2 1 1
20 70987 1 1 82 LEU CG C 25.743 -19.246 15.327 1.00 . A A . 99 LEU CG 1 1
20 70988 1 1 82 LEU H H 22.234 -17.329 15.213 1.00 . A A . 99 LEU H 1 1
20 70989 1 1 82 LEU HA H 23.990 -18.204 13.126 1.00 . A A . 99 LEU HA 1 1
20 70990 1 1 82 LEU HB2 H 25.097 -17.261 14.934 1.00 . A A . 99 LEU HB2 1 1
20 70991 1 1 82 LEU HB3 H 24.114 -18.128 16.112 1.00 . A A . 99 LEU HB3 1 1
20 70992 1 1 82 LEU HD11 H 27.035 -17.551 15.497 1.00 . A A . 99 LEU HD11 1 1
20 70993 1 1 82 LEU HD12 H 27.876 -19.095 15.367 1.00 . A A . 99 LEU HD12 1 1
20 70994 1 1 82 LEU HD13 H 27.087 -18.646 16.879 1.00 . A A . 99 LEU HD13 1 1
20 70995 1 1 82 LEU HD21 H 26.063 -20.452 17.064 1.00 . A A . 99 LEU HD21 1 1
20 70996 1 1 82 LEU HD22 H 25.207 -21.272 15.758 1.00 . A A . 99 LEU HD22 1 1
20 70997 1 1 82 LEU HD23 H 24.370 -20.073 16.744 1.00 . A A . 99 LEU HD23 1 1
20 70998 1 1 82 LEU HG H 25.939 -19.705 14.367 1.00 . A A . 99 LEU HG 1 1
20 70999 1 1 82 LEU N N 22.383 -17.717 14.326 1.00 . A A . 99 LEU N 1 1
20 71000 1 1 82 LEU O O 24.080 -20.792 13.571 1.00 . A A . 99 LEU O 1 1
20 71001 1 1 83 LEU C C 20.837 -22.087 13.371 1.00 . A A . 100 LEU C 1 1
20 71002 1 1 83 LEU CA C 21.688 -21.752 14.591 1.00 . A A . 100 LEU CA 1 1
20 71003 1 1 83 LEU CB C 20.903 -22.044 15.871 1.00 . A A . 100 LEU CB 1 1
20 71004 1 1 83 LEU CD1 C 20.827 -23.974 17.469 1.00 . A A . 100 LEU CD1 1 1
20 71005 1 1 83 LEU CD2 C 18.967 -23.636 15.831 1.00 . A A . 100 LEU CD2 1 1
20 71006 1 1 83 LEU CG C 20.463 -23.494 16.073 1.00 . A A . 100 LEU CG 1 1
20 71007 1 1 83 LEU H H 21.513 -19.671 14.934 1.00 . A A . 100 LEU H 1 1
20 71008 1 1 83 LEU HA H 22.576 -22.366 14.576 1.00 . A A . 100 LEU HA 1 1
20 71009 1 1 83 LEU HB2 H 21.523 -21.767 16.710 1.00 . A A . 100 LEU HB2 1 1
20 71010 1 1 83 LEU HB3 H 20.016 -21.426 15.862 1.00 . A A . 100 LEU HB3 1 1
20 71011 1 1 83 LEU HD11 H 20.193 -24.804 17.742 1.00 . A A . 100 LEU HD11 1 1
20 71012 1 1 83 LEU HD12 H 20.688 -23.167 18.174 1.00 . A A . 100 LEU HD12 1 1
20 71013 1 1 83 LEU HD13 H 21.860 -24.289 17.484 1.00 . A A . 100 LEU HD13 1 1
20 71014 1 1 83 LEU HD21 H 18.474 -22.708 16.076 1.00 . A A . 100 LEU HD21 1 1
20 71015 1 1 83 LEU HD22 H 18.576 -24.427 16.454 1.00 . A A . 100 LEU HD22 1 1
20 71016 1 1 83 LEU HD23 H 18.791 -23.875 14.793 1.00 . A A . 100 LEU HD23 1 1
20 71017 1 1 83 LEU HG H 20.979 -24.123 15.360 1.00 . A A . 100 LEU HG 1 1
20 71018 1 1 83 LEU N N 22.109 -20.355 14.565 1.00 . A A . 100 LEU N 1 1
20 71019 1 1 83 LEU O O 20.609 -23.257 13.061 1.00 . A A . 100 LEU O 1 1
20 71020 1 1 84 THR C C 20.315 -20.879 10.226 1.00 . A A . 101 THR C 1 1
20 71021 1 1 84 THR CA C 19.545 -21.237 11.492 1.00 . A A . 101 THR CA 1 1
20 71022 1 1 84 THR CB C 18.264 -20.384 11.559 1.00 . A A . 101 THR CB 1 1
20 71023 1 1 84 THR CG2 C 17.383 -20.820 12.721 1.00 . A A . 101 THR CG2 1 1
20 71024 1 1 84 THR H H 20.585 -20.144 12.976 1.00 . A A . 101 THR H 1 1
20 71025 1 1 84 THR HA H 19.257 -22.278 11.444 1.00 . A A . 101 THR HA 1 1
20 71026 1 1 84 THR HB H 17.713 -20.516 10.639 1.00 . A A . 101 THR HB 1 1
20 71027 1 1 84 THR HG1 H 17.801 -18.475 11.737 1.00 . A A . 101 THR HG1 1 1
20 71028 1 1 84 THR HG21 H 18.003 -21.062 13.572 1.00 . A A . 101 THR HG21 1 1
20 71029 1 1 84 THR HG22 H 16.813 -21.690 12.432 1.00 . A A . 101 THR HG22 1 1
20 71030 1 1 84 THR HG23 H 16.710 -20.018 12.982 1.00 . A A . 101 THR HG23 1 1
20 71031 1 1 84 THR N N 20.369 -21.053 12.679 1.00 . A A . 101 THR N 1 1
20 71032 1 1 84 THR O O 20.061 -21.431 9.155 1.00 . A A . 101 THR O 1 1
20 71033 1 1 84 THR OG1 O 18.604 -19.001 11.706 1.00 . A A . 101 THR OG1 1 1
20 71034 1 1 85 VAL C C 22.750 -20.706 8.552 1.00 . A A . 102 VAL C 1 1
20 71035 1 1 85 VAL CA C 22.067 -19.519 9.222 1.00 . A A . 102 VAL CA 1 1
20 71036 1 1 85 VAL CB C 23.138 -18.500 9.652 1.00 . A A . 102 VAL CB 1 1
20 71037 1 1 85 VAL CG1 C 24.368 -18.610 8.765 1.00 . A A . 102 VAL CG1 1 1
20 71038 1 1 85 VAL CG2 C 22.572 -17.088 9.620 1.00 . A A . 102 VAL CG2 1 1
20 71039 1 1 85 VAL H H 21.414 -19.547 11.235 1.00 . A A . 102 VAL H 1 1
20 71040 1 1 85 VAL HA H 21.412 -19.042 8.507 1.00 . A A . 102 VAL HA 1 1
20 71041 1 1 85 VAL HB H 23.432 -18.724 10.667 1.00 . A A . 102 VAL HB 1 1
20 71042 1 1 85 VAL HG11 H 24.968 -19.449 9.085 1.00 . A A . 102 VAL HG11 1 1
20 71043 1 1 85 VAL HG12 H 24.061 -18.757 7.739 1.00 . A A . 102 VAL HG12 1 1
20 71044 1 1 85 VAL HG13 H 24.949 -17.703 8.840 1.00 . A A . 102 VAL HG13 1 1
20 71045 1 1 85 VAL HG21 H 23.180 -16.472 8.975 1.00 . A A . 102 VAL HG21 1 1
20 71046 1 1 85 VAL HG22 H 21.560 -17.114 9.243 1.00 . A A . 102 VAL HG22 1 1
20 71047 1 1 85 VAL HG23 H 22.573 -16.676 10.618 1.00 . A A . 102 VAL HG23 1 1
20 71048 1 1 85 VAL N N 21.258 -19.951 10.356 1.00 . A A . 102 VAL N 1 1
20 71049 1 1 85 VAL O O 22.551 -20.982 7.369 1.00 . A A . 102 VAL O 1 1
20 71050 1 1 86 PRO C C 23.384 -23.777 8.543 1.00 . A A . 103 PRO C 1 1
20 71051 1 1 86 PRO CA C 24.307 -22.596 8.827 1.00 . A A . 103 PRO CA 1 1
20 71052 1 1 86 PRO CB C 25.265 -22.930 9.973 1.00 . A A . 103 PRO CB 1 1
20 71053 1 1 86 PRO CD C 23.862 -21.154 10.743 1.00 . A A . 103 PRO CD 1 1
20 71054 1 1 86 PRO CG C 24.604 -22.383 11.191 1.00 . A A . 103 PRO CG 1 1
20 71055 1 1 86 PRO HA H 24.873 -22.362 7.938 1.00 . A A . 103 PRO HA 1 1
20 71056 1 1 86 PRO HB2 H 25.392 -24.001 10.039 1.00 . A A . 103 PRO HB2 1 1
20 71057 1 1 86 PRO HB3 H 26.220 -22.458 9.797 1.00 . A A . 103 PRO HB3 1 1
20 71058 1 1 86 PRO HD2 H 22.947 -21.040 11.306 1.00 . A A . 103 PRO HD2 1 1
20 71059 1 1 86 PRO HD3 H 24.484 -20.278 10.850 1.00 . A A . 103 PRO HD3 1 1
20 71060 1 1 86 PRO HG2 H 23.916 -23.111 11.594 1.00 . A A . 103 PRO HG2 1 1
20 71061 1 1 86 PRO HG3 H 25.350 -22.123 11.927 1.00 . A A . 103 PRO HG3 1 1
20 71062 1 1 86 PRO N N 23.577 -21.426 9.324 1.00 . A A . 103 PRO N 1 1
20 71063 1 1 86 PRO O O 23.604 -24.536 7.598 1.00 . A A . 103 PRO O 1 1
20 71064 1 1 87 LEU C C 20.618 -24.867 7.898 1.00 . A A . 104 LEU C 1 1
20 71065 1 1 87 LEU CA C 21.395 -25.016 9.202 1.00 . A A . 104 LEU CA 1 1
20 71066 1 1 87 LEU CB C 20.426 -25.051 10.385 1.00 . A A . 104 LEU CB 1 1
20 71067 1 1 87 LEU CD1 C 19.701 -26.003 12.588 1.00 . A A . 104 LEU CD1 1 1
20 71068 1 1 87 LEU CD2 C 20.723 -27.495 10.859 1.00 . A A . 104 LEU CD2 1 1
20 71069 1 1 87 LEU CG C 20.719 -26.097 11.461 1.00 . A A . 104 LEU CG 1 1
20 71070 1 1 87 LEU H H 22.229 -23.290 10.100 1.00 . A A . 104 LEU H 1 1
20 71071 1 1 87 LEU HA H 21.949 -25.942 9.174 1.00 . A A . 104 LEU HA 1 1
20 71072 1 1 87 LEU HB2 H 20.443 -24.080 10.856 1.00 . A A . 104 LEU HB2 1 1
20 71073 1 1 87 LEU HB3 H 19.437 -25.243 9.996 1.00 . A A . 104 LEU HB3 1 1
20 71074 1 1 87 LEU HD11 H 19.150 -25.080 12.499 1.00 . A A . 104 LEU HD11 1 1
20 71075 1 1 87 LEU HD12 H 20.214 -26.026 13.538 1.00 . A A . 104 LEU HD12 1 1
20 71076 1 1 87 LEU HD13 H 19.019 -26.838 12.527 1.00 . A A . 104 LEU HD13 1 1
20 71077 1 1 87 LEU HD21 H 20.693 -28.228 11.652 1.00 . A A . 104 LEU HD21 1 1
20 71078 1 1 87 LEU HD22 H 21.622 -27.633 10.276 1.00 . A A . 104 LEU HD22 1 1
20 71079 1 1 87 LEU HD23 H 19.858 -27.615 10.224 1.00 . A A . 104 LEU HD23 1 1
20 71080 1 1 87 LEU HG H 21.698 -25.910 11.880 1.00 . A A . 104 LEU HG 1 1
20 71081 1 1 87 LEU N N 22.352 -23.926 9.365 1.00 . A A . 104 LEU N 1 1
20 71082 1 1 87 LEU O O 20.552 -25.797 7.093 1.00 . A A . 104 LEU O 1 1
20 71083 1 1 88 LEU C C 20.134 -23.550 5.243 1.00 . A A . 105 LEU C 1 1
20 71084 1 1 88 LEU CA C 19.262 -23.420 6.487 1.00 . A A . 105 LEU CA 1 1
20 71085 1 1 88 LEU CB C 18.652 -22.019 6.552 1.00 . A A . 105 LEU CB 1 1
20 71086 1 1 88 LEU CD1 C 16.956 -20.542 5.444 1.00 . A A . 105 LEU CD1 1 1
20 71087 1 1 88 LEU CD2 C 19.286 -20.661 4.542 1.00 . A A . 105 LEU CD2 1 1
20 71088 1 1 88 LEU CG C 18.167 -21.435 5.224 1.00 . A A . 105 LEU CG 1 1
20 71089 1 1 88 LEU H H 20.121 -22.990 8.372 1.00 . A A . 105 LEU H 1 1
20 71090 1 1 88 LEU HA H 18.466 -24.148 6.431 1.00 . A A . 105 LEU HA 1 1
20 71091 1 1 88 LEU HB2 H 17.808 -22.057 7.224 1.00 . A A . 105 LEU HB2 1 1
20 71092 1 1 88 LEU HB3 H 19.400 -21.351 6.955 1.00 . A A . 105 LEU HB3 1 1
20 71093 1 1 88 LEU HD11 H 17.262 -19.507 5.416 1.00 . A A . 105 LEU HD11 1 1
20 71094 1 1 88 LEU HD12 H 16.517 -20.761 6.406 1.00 . A A . 105 LEU HD12 1 1
20 71095 1 1 88 LEU HD13 H 16.229 -20.724 4.667 1.00 . A A . 105 LEU HD13 1 1
20 71096 1 1 88 LEU HD21 H 20.038 -20.398 5.272 1.00 . A A . 105 LEU HD21 1 1
20 71097 1 1 88 LEU HD22 H 18.884 -19.762 4.100 1.00 . A A . 105 LEU HD22 1 1
20 71098 1 1 88 LEU HD23 H 19.730 -21.275 3.772 1.00 . A A . 105 LEU HD23 1 1
20 71099 1 1 88 LEU HG H 17.871 -22.243 4.570 1.00 . A A . 105 LEU HG 1 1
20 71100 1 1 88 LEU N N 20.033 -23.692 7.695 1.00 . A A . 105 LEU N 1 1
20 71101 1 1 88 LEU O O 19.774 -24.240 4.289 1.00 . A A . 105 LEU O 1 1
20 71102 1 1 89 ILE C C 22.628 -24.360 3.824 1.00 . A A . 106 ILE C 1 1
20 71103 1 1 89 ILE CA C 22.209 -22.927 4.135 1.00 . A A . 106 ILE CA 1 1
20 71104 1 1 89 ILE CB C 23.469 -22.084 4.409 1.00 . A A . 106 ILE CB 1 1
20 71105 1 1 89 ILE CD1 C 22.672 -20.035 3.128 1.00 . A A . 106 ILE CD1 1 1
20 71106 1 1 89 ILE CG1 C 23.113 -20.597 4.461 1.00 . A A . 106 ILE CG1 1 1
20 71107 1 1 89 ILE CG2 C 24.523 -22.345 3.344 1.00 . A A . 106 ILE CG2 1 1
20 71108 1 1 89 ILE H H 21.515 -22.351 6.050 1.00 . A A . 106 ILE H 1 1
20 71109 1 1 89 ILE HA H 21.705 -22.515 3.273 1.00 . A A . 106 ILE HA 1 1
20 71110 1 1 89 ILE HB H 23.875 -22.383 5.364 1.00 . A A . 106 ILE HB 1 1
20 71111 1 1 89 ILE HD11 H 22.436 -18.987 3.239 1.00 . A A . 106 ILE HD11 1 1
20 71112 1 1 89 ILE HD12 H 23.466 -20.152 2.406 1.00 . A A . 106 ILE HD12 1 1
20 71113 1 1 89 ILE HD13 H 21.794 -20.566 2.786 1.00 . A A . 106 ILE HD13 1 1
20 71114 1 1 89 ILE HG12 H 22.309 -20.450 5.164 1.00 . A A . 106 ILE HG12 1 1
20 71115 1 1 89 ILE HG13 H 23.978 -20.039 4.788 1.00 . A A . 106 ILE HG13 1 1
20 71116 1 1 89 ILE HG21 H 24.906 -23.349 3.455 1.00 . A A . 106 ILE HG21 1 1
20 71117 1 1 89 ILE HG22 H 24.080 -22.236 2.365 1.00 . A A . 106 ILE HG22 1 1
20 71118 1 1 89 ILE HG23 H 25.330 -21.638 3.455 1.00 . A A . 106 ILE HG23 1 1
20 71119 1 1 89 ILE N N 21.284 -22.883 5.261 1.00 . A A . 106 ILE N 1 1
20 71120 1 1 89 ILE O O 22.419 -24.851 2.713 1.00 . A A . 106 ILE O 1 1
20 71121 1 1 90 CYS C C 22.499 -27.313 4.267 1.00 . A A . 107 CYS C 1 1
20 71122 1 1 90 CYS CA C 23.665 -26.404 4.641 1.00 . A A . 107 CYS CA 1 1
20 71123 1 1 90 CYS CB C 24.329 -26.907 5.924 1.00 . A A . 107 CYS CB 1 1
20 71124 1 1 90 CYS H H 23.356 -24.581 5.672 1.00 . A A . 107 CYS H 1 1
20 71125 1 1 90 CYS HA H 24.390 -26.421 3.841 1.00 . A A . 107 CYS HA 1 1
20 71126 1 1 90 CYS HB2 H 25.133 -26.237 6.192 1.00 . A A . 107 CYS HB2 1 1
20 71127 1 1 90 CYS HB3 H 23.597 -26.916 6.719 1.00 . A A . 107 CYS HB3 1 1
20 71128 1 1 90 CYS HG H 24.470 -29.320 6.736 1.00 . A A . 107 CYS HG 1 1
20 71129 1 1 90 CYS N N 23.218 -25.026 4.810 1.00 . A A . 107 CYS N 1 1
20 71130 1 1 90 CYS O O 22.667 -28.280 3.526 1.00 . A A . 107 CYS O 1 1
20 71131 1 1 90 CYS SG S 25.022 -28.572 5.793 1.00 . A A . 107 CYS SG 1 1
20 71132 1 1 91 GLU C C 19.809 -27.788 3.015 1.00 . A A . 108 GLU C 1 1
20 71133 1 1 91 GLU CA C 20.124 -27.784 4.509 1.00 . A A . 108 GLU CA 1 1
20 71134 1 1 91 GLU CB C 18.929 -27.237 5.292 1.00 . A A . 108 GLU CB 1 1
20 71135 1 1 91 GLU CD C 16.854 -27.004 3.870 1.00 . A A . 108 GLU CD 1 1
20 71136 1 1 91 GLU CG C 17.600 -27.850 4.883 1.00 . A A . 108 GLU CG 1 1
20 71137 1 1 91 GLU H H 21.247 -26.211 5.371 1.00 . A A . 108 GLU H 1 1
20 71138 1 1 91 GLU HA H 20.316 -28.798 4.826 1.00 . A A . 108 GLU HA 1 1
20 71139 1 1 91 GLU HB2 H 19.083 -27.430 6.343 1.00 . A A . 108 GLU HB2 1 1
20 71140 1 1 91 GLU HB3 H 18.871 -26.169 5.136 1.00 . A A . 108 GLU HB3 1 1
20 71141 1 1 91 GLU HG2 H 17.785 -28.822 4.450 1.00 . A A . 108 GLU HG2 1 1
20 71142 1 1 91 GLU HG3 H 16.983 -27.961 5.762 1.00 . A A . 108 GLU HG3 1 1
20 71143 1 1 91 GLU N N 21.317 -26.994 4.787 1.00 . A A . 108 GLU N 1 1
20 71144 1 1 91 GLU O O 19.923 -28.816 2.348 1.00 . A A . 108 GLU O 1 1
20 71145 1 1 91 GLU OE1 O 16.557 -25.831 4.179 1.00 . A A . 108 GLU OE1 1 1
20 71146 1 1 91 GLU OE2 O 16.566 -27.515 2.767 1.00 . A A . 108 GLU OE2 1 1
20 71147 1 1 92 PHE C C 20.192 -27.068 0.208 1.00 . A A . 109 PHE C 1 1
20 71148 1 1 92 PHE CA C 19.080 -26.498 1.084 1.00 . A A . 109 PHE CA 1 1
20 71149 1 1 92 PHE CB C 18.839 -25.029 0.730 1.00 . A A . 109 PHE CB 1 1
20 71150 1 1 92 PHE CD1 C 18.187 -25.575 -1.631 1.00 . A A . 109 PHE CD1 1 1
20 71151 1 1 92 PHE CD2 C 19.584 -23.680 -1.250 1.00 . A A . 109 PHE CD2 1 1
20 71152 1 1 92 PHE CE1 C 18.214 -25.326 -2.991 1.00 . A A . 109 PHE CE1 1 1
20 71153 1 1 92 PHE CE2 C 19.614 -23.426 -2.609 1.00 . A A . 109 PHE CE2 1 1
20 71154 1 1 92 PHE CG C 18.870 -24.756 -0.747 1.00 . A A . 109 PHE CG 1 1
20 71155 1 1 92 PHE CZ C 18.929 -24.251 -3.480 1.00 . A A . 109 PHE CZ 1 1
20 71156 1 1 92 PHE H H 19.342 -25.845 3.081 1.00 . A A . 109 PHE H 1 1
20 71157 1 1 92 PHE HA H 18.174 -27.056 0.904 1.00 . A A . 109 PHE HA 1 1
20 71158 1 1 92 PHE HB2 H 17.870 -24.731 1.101 1.00 . A A . 109 PHE HB2 1 1
20 71159 1 1 92 PHE HB3 H 19.601 -24.424 1.197 1.00 . A A . 109 PHE HB3 1 1
20 71160 1 1 92 PHE HD1 H 17.627 -26.417 -1.249 1.00 . A A . 109 PHE HD1 1 1
20 71161 1 1 92 PHE HD2 H 20.121 -23.035 -0.571 1.00 . A A . 109 PHE HD2 1 1
20 71162 1 1 92 PHE HE1 H 17.677 -25.973 -3.669 1.00 . A A . 109 PHE HE1 1 1
20 71163 1 1 92 PHE HE2 H 20.174 -22.585 -2.989 1.00 . A A . 109 PHE HE2 1 1
20 71164 1 1 92 PHE HZ H 18.951 -24.054 -4.541 1.00 . A A . 109 PHE HZ 1 1
20 71165 1 1 92 PHE N N 19.413 -26.630 2.498 1.00 . A A . 109 PHE N 1 1
20 71166 1 1 92 PHE O O 19.940 -27.877 -0.685 1.00 . A A . 109 PHE O 1 1
20 71167 1 1 93 TYR C C 22.689 -28.625 -0.233 1.00 . A A . 110 TYR C 1 1
20 71168 1 1 93 TYR CA C 22.572 -27.105 -0.294 1.00 . A A . 110 TYR CA 1 1
20 71169 1 1 93 TYR CB C 23.856 -26.463 0.234 1.00 . A A . 110 TYR CB 1 1
20 71170 1 1 93 TYR CD1 C 25.480 -27.543 -1.369 1.00 . A A . 110 TYR CD1 1 1
20 71171 1 1 93 TYR CD2 C 25.493 -25.167 -1.186 1.00 . A A . 110 TYR CD2 1 1
20 71172 1 1 93 TYR CE1 C 26.493 -27.482 -2.306 1.00 . A A . 110 TYR CE1 1 1
20 71173 1 1 93 TYR CE2 C 26.505 -25.096 -2.124 1.00 . A A . 110 TYR CE2 1 1
20 71174 1 1 93 TYR CG C 24.964 -26.390 -0.792 1.00 . A A . 110 TYR CG 1 1
20 71175 1 1 93 TYR CZ C 27.002 -26.256 -2.681 1.00 . A A . 110 TYR CZ 1 1
20 71176 1 1 93 TYR H H 21.559 -25.995 1.196 1.00 . A A . 110 TYR H 1 1
20 71177 1 1 93 TYR HA H 22.429 -26.808 -1.322 1.00 . A A . 110 TYR HA 1 1
20 71178 1 1 93 TYR HB2 H 23.639 -25.457 0.559 1.00 . A A . 110 TYR HB2 1 1
20 71179 1 1 93 TYR HB3 H 24.219 -27.037 1.074 1.00 . A A . 110 TYR HB3 1 1
20 71180 1 1 93 TYR HD1 H 25.079 -28.502 -1.073 1.00 . A A . 110 TYR HD1 1 1
20 71181 1 1 93 TYR HD2 H 25.102 -24.260 -0.748 1.00 . A A . 110 TYR HD2 1 1
20 71182 1 1 93 TYR HE1 H 26.882 -28.390 -2.743 1.00 . A A . 110 TYR HE1 1 1
20 71183 1 1 93 TYR HE2 H 26.904 -24.136 -2.418 1.00 . A A . 110 TYR HE2 1 1
20 71184 1 1 93 TYR HH H 28.623 -26.915 -3.476 1.00 . A A . 110 TYR HH 1 1
20 71185 1 1 93 TYR N N 21.422 -26.640 0.471 1.00 . A A . 110 TYR N 1 1
20 71186 1 1 93 TYR O O 22.936 -29.282 -1.245 1.00 . A A . 110 TYR O 1 1
20 71187 1 1 93 TYR OH O 28.009 -26.190 -3.616 1.00 . A A . 110 TYR OH 1 1
20 71188 1 1 94 LEU C C 21.618 -31.353 0.239 1.00 . A A . 111 LEU C 1 1
20 71189 1 1 94 LEU CA C 22.593 -30.621 1.157 1.00 . A A . 111 LEU CA 1 1
20 71190 1 1 94 LEU CB C 22.302 -30.976 2.616 1.00 . A A . 111 LEU CB 1 1
20 71191 1 1 94 LEU CD1 C 23.070 -31.233 4.988 1.00 . A A . 111 LEU CD1 1 1
20 71192 1 1 94 LEU CD2 C 24.453 -32.161 3.121 1.00 . A A . 111 LEU CD2 1 1
20 71193 1 1 94 LEU CG C 23.514 -31.041 3.546 1.00 . A A . 111 LEU CG 1 1
20 71194 1 1 94 LEU H H 22.315 -28.603 1.731 1.00 . A A . 111 LEU H 1 1
20 71195 1 1 94 LEU HA H 23.599 -30.931 0.914 1.00 . A A . 111 LEU HA 1 1
20 71196 1 1 94 LEU HB2 H 21.624 -30.233 3.008 1.00 . A A . 111 LEU HB2 1 1
20 71197 1 1 94 LEU HB3 H 21.820 -31.944 2.630 1.00 . A A . 111 LEU HB3 1 1
20 71198 1 1 94 LEU HD11 H 22.747 -30.287 5.394 1.00 . A A . 111 LEU HD11 1 1
20 71199 1 1 94 LEU HD12 H 23.897 -31.611 5.571 1.00 . A A . 111 LEU HD12 1 1
20 71200 1 1 94 LEU HD13 H 22.253 -31.938 5.022 1.00 . A A . 111 LEU HD13 1 1
20 71201 1 1 94 LEU HD21 H 23.918 -33.099 3.125 1.00 . A A . 111 LEU HD21 1 1
20 71202 1 1 94 LEU HD22 H 25.282 -32.216 3.812 1.00 . A A . 111 LEU HD22 1 1
20 71203 1 1 94 LEU HD23 H 24.824 -31.961 2.127 1.00 . A A . 111 LEU HD23 1 1
20 71204 1 1 94 LEU HG H 24.056 -30.107 3.486 1.00 . A A . 111 LEU HG 1 1
20 71205 1 1 94 LEU N N 22.509 -29.178 0.961 1.00 . A A . 111 LEU N 1 1
20 71206 1 1 94 LEU O O 22.029 -32.073 -0.671 1.00 . A A . 111 LEU O 1 1
20 71207 1 1 95 ILE C C 19.538 -31.570 -1.810 1.00 . A A . 112 ILE C 1 1
20 71208 1 1 95 ILE CA C 19.294 -31.799 -0.323 1.00 . A A . 112 ILE CA 1 1
20 71209 1 1 95 ILE CB C 17.891 -31.278 0.043 1.00 . A A . 112 ILE CB 1 1
20 71210 1 1 95 ILE CD1 C 16.465 -31.136 -2.060 1.00 . A A . 112 ILE CD1 1 1
20 71211 1 1 95 ILE CG1 C 16.831 -31.945 -0.835 1.00 . A A . 112 ILE CG1 1 1
20 71212 1 1 95 ILE CG2 C 17.834 -29.765 -0.104 1.00 . A A . 112 ILE CG2 1 1
20 71213 1 1 95 ILE H H 20.062 -30.576 1.224 1.00 . A A . 112 ILE H 1 1
20 71214 1 1 95 ILE HA H 19.324 -32.861 -0.123 1.00 . A A . 112 ILE HA 1 1
20 71215 1 1 95 ILE HB H 17.699 -31.523 1.076 1.00 . A A . 112 ILE HB 1 1
20 71216 1 1 95 ILE HD11 H 17.355 -30.683 -2.472 1.00 . A A . 112 ILE HD11 1 1
20 71217 1 1 95 ILE HD12 H 16.014 -31.783 -2.798 1.00 . A A . 112 ILE HD12 1 1
20 71218 1 1 95 ILE HD13 H 15.763 -30.362 -1.784 1.00 . A A . 112 ILE HD13 1 1
20 71219 1 1 95 ILE HG12 H 17.198 -32.903 -1.169 1.00 . A A . 112 ILE HG12 1 1
20 71220 1 1 95 ILE HG13 H 15.932 -32.092 -0.253 1.00 . A A . 112 ILE HG13 1 1
20 71221 1 1 95 ILE HG21 H 18.473 -29.307 0.636 1.00 . A A . 112 ILE HG21 1 1
20 71222 1 1 95 ILE HG22 H 18.171 -29.487 -1.092 1.00 . A A . 112 ILE HG22 1 1
20 71223 1 1 95 ILE HG23 H 16.819 -29.427 0.038 1.00 . A A . 112 ILE HG23 1 1
20 71224 1 1 95 ILE N N 20.326 -31.161 0.484 1.00 . A A . 112 ILE N 1 1
20 71225 1 1 95 ILE O O 19.205 -32.414 -2.643 1.00 . A A . 112 ILE O 1 1
20 71226 1 1 96 LEU C C 21.559 -30.930 -4.066 1.00 . A A . 113 LEU C 1 1
20 71227 1 1 96 LEU CA C 20.413 -30.081 -3.526 1.00 . A A . 113 LEU CA 1 1
20 71228 1 1 96 LEU CB C 20.762 -28.597 -3.644 1.00 . A A . 113 LEU CB 1 1
20 71229 1 1 96 LEU CD1 C 22.002 -28.470 -5.819 1.00 . A A . 113 LEU CD1 1 1
20 71230 1 1 96 LEU CD2 C 19.501 -28.426 -5.804 1.00 . A A . 113 LEU CD2 1 1
20 71231 1 1 96 LEU CG C 20.764 -28.018 -5.060 1.00 . A A . 113 LEU CG 1 1
20 71232 1 1 96 LEU H H 20.363 -29.789 -1.431 1.00 . A A . 113 LEU H 1 1
20 71233 1 1 96 LEU HA H 19.526 -30.282 -4.109 1.00 . A A . 113 LEU HA 1 1
20 71234 1 1 96 LEU HB2 H 20.044 -28.041 -3.061 1.00 . A A . 113 LEU HB2 1 1
20 71235 1 1 96 LEU HB3 H 21.749 -28.456 -3.227 1.00 . A A . 113 LEU HB3 1 1
20 71236 1 1 96 LEU HD11 H 22.832 -28.558 -5.135 1.00 . A A . 113 LEU HD11 1 1
20 71237 1 1 96 LEU HD12 H 22.240 -27.744 -6.583 1.00 . A A . 113 LEU HD12 1 1
20 71238 1 1 96 LEU HD13 H 21.811 -29.428 -6.281 1.00 . A A . 113 LEU HD13 1 1
20 71239 1 1 96 LEU HD21 H 19.334 -27.747 -6.627 1.00 . A A . 113 LEU HD21 1 1
20 71240 1 1 96 LEU HD22 H 18.658 -28.388 -5.130 1.00 . A A . 113 LEU HD22 1 1
20 71241 1 1 96 LEU HD23 H 19.615 -29.431 -6.183 1.00 . A A . 113 LEU HD23 1 1
20 71242 1 1 96 LEU HG H 20.785 -26.939 -5.001 1.00 . A A . 113 LEU HG 1 1
20 71243 1 1 96 LEU N N 20.122 -30.422 -2.138 1.00 . A A . 113 LEU N 1 1
20 71244 1 1 96 LEU O O 21.510 -31.407 -5.200 1.00 . A A . 113 LEU O 1 1
20 71245 1 1 97 ALA C C 23.440 -33.401 -3.562 1.00 . A A . 114 ALA C 1 1
20 71246 1 1 97 ALA CA C 23.746 -31.909 -3.641 1.00 . A A . 114 ALA CA 1 1
20 71247 1 1 97 ALA CB C 24.944 -31.567 -2.768 1.00 . A A . 114 ALA CB 1 1
20 71248 1 1 97 ALA H H 22.570 -30.708 -2.356 1.00 . A A . 114 ALA H 1 1
20 71249 1 1 97 ALA HA H 23.992 -31.656 -4.662 1.00 . A A . 114 ALA HA 1 1
20 71250 1 1 97 ALA HB1 H 25.366 -30.626 -3.090 1.00 . A A . 114 ALA HB1 1 1
20 71251 1 1 97 ALA HB2 H 24.627 -31.486 -1.739 1.00 . A A . 114 ALA HB2 1 1
20 71252 1 1 97 ALA HB3 H 25.687 -32.344 -2.856 1.00 . A A . 114 ALA HB3 1 1
20 71253 1 1 97 ALA N N 22.589 -31.115 -3.247 1.00 . A A . 114 ALA N 1 1
20 71254 1 1 97 ALA O O 24.183 -34.225 -4.094 1.00 . A A . 114 ALA O 1 1
20 71255 1 1 98 ALA C C 21.803 -35.812 -4.105 1.00 . A A . 115 ALA C 1 1
20 71256 1 1 98 ALA CA C 21.939 -35.133 -2.746 1.00 . A A . 115 ALA CA 1 1
20 71257 1 1 98 ALA CB C 20.630 -35.224 -1.975 1.00 . A A . 115 ALA CB 1 1
20 71258 1 1 98 ALA H H 21.791 -33.038 -2.491 1.00 . A A . 115 ALA H 1 1
20 71259 1 1 98 ALA HA H 22.701 -35.643 -2.174 1.00 . A A . 115 ALA HA 1 1
20 71260 1 1 98 ALA HB1 H 20.630 -34.493 -1.180 1.00 . A A . 115 ALA HB1 1 1
20 71261 1 1 98 ALA HB2 H 19.805 -35.029 -2.644 1.00 . A A . 115 ALA HB2 1 1
20 71262 1 1 98 ALA HB3 H 20.528 -36.214 -1.556 1.00 . A A . 115 ALA HB3 1 1
20 71263 1 1 98 ALA N N 22.343 -33.741 -2.893 1.00 . A A . 115 ALA N 1 1
20 71264 1 1 98 ALA O O 21.783 -37.039 -4.197 1.00 . A A . 115 ALA O 1 1
20 71265 1 1 99 ALA C C 22.776 -36.392 -6.886 1.00 . A A . 116 ALA C 1 1
20 71266 1 1 99 ALA CA C 21.576 -35.530 -6.511 1.00 . A A . 116 ALA CA 1 1
20 71267 1 1 99 ALA CB C 21.412 -34.389 -7.504 1.00 . A A . 116 ALA CB 1 1
20 71268 1 1 99 ALA H H 21.731 -34.036 -5.020 1.00 . A A . 116 ALA H 1 1
20 71269 1 1 99 ALA HA H 20.683 -36.137 -6.548 1.00 . A A . 116 ALA HA 1 1
20 71270 1 1 99 ALA HB1 H 20.818 -33.606 -7.057 1.00 . A A . 116 ALA HB1 1 1
20 71271 1 1 99 ALA HB2 H 22.384 -33.999 -7.767 1.00 . A A . 116 ALA HB2 1 1
20 71272 1 1 99 ALA HB3 H 20.918 -34.754 -8.392 1.00 . A A . 116 ALA HB3 1 1
20 71273 1 1 99 ALA N N 21.709 -35.006 -5.157 1.00 . A A . 116 ALA N 1 1
20 71274 1 1 99 ALA O O 22.685 -37.259 -7.757 1.00 . A A . 116 ALA O 1 1
20 71275 1 1 100 THR C C 25.626 -37.597 -5.228 1.00 . A A . 117 THR C 1 1
20 71276 1 1 100 THR CA C 25.123 -36.903 -6.489 1.00 . A A . 117 THR CA 1 1
20 71277 1 1 100 THR CB C 26.237 -35.993 -7.040 1.00 . A A . 117 THR CB 1 1
20 71278 1 1 100 THR CG2 C 25.964 -34.536 -6.699 1.00 . A A . 117 THR CG2 1 1
20 71279 1 1 100 THR H H 23.914 -35.447 -5.542 1.00 . A A . 117 THR H 1 1
20 71280 1 1 100 THR HA H 24.897 -37.652 -7.235 1.00 . A A . 117 THR HA 1 1
20 71281 1 1 100 THR HB H 26.266 -36.097 -8.116 1.00 . A A . 117 THR HB 1 1
20 71282 1 1 100 THR HG1 H 28.154 -36.428 -7.204 1.00 . A A . 117 THR HG1 1 1
20 71283 1 1 100 THR HG21 H 25.052 -34.218 -7.182 1.00 . A A . 117 THR HG21 1 1
20 71284 1 1 100 THR HG22 H 26.785 -33.926 -7.043 1.00 . A A . 117 THR HG22 1 1
20 71285 1 1 100 THR HG23 H 25.860 -34.431 -5.630 1.00 . A A . 117 THR HG23 1 1
20 71286 1 1 100 THR N N 23.904 -36.150 -6.224 1.00 . A A . 117 THR N 1 1
20 71287 1 1 100 THR O O 25.582 -38.822 -5.123 1.00 . A A . 117 THR O 1 1
20 71288 1 1 100 THR OG1 O 27.503 -36.386 -6.499 1.00 . A A . 117 THR OG1 1 1
20 71289 1 1 101 ASN C C 27.409 -36.287 -2.257 1.00 . A A . 118 ASN C 1 1
20 71290 1 1 101 ASN CA C 26.614 -37.344 -3.018 1.00 . A A . 118 ASN CA 1 1
20 71291 1 1 101 ASN CB C 27.495 -38.566 -3.286 1.00 . A A . 118 ASN CB 1 1
20 71292 1 1 101 ASN CG C 26.827 -39.862 -2.869 1.00 . A A . 118 ASN CG 1 1
20 71293 1 1 101 ASN H H 26.111 -35.835 -4.416 1.00 . A A . 118 ASN H 1 1
20 71294 1 1 101 ASN HA H 25.769 -37.645 -2.418 1.00 . A A . 118 ASN HA 1 1
20 71295 1 1 101 ASN HB2 H 27.714 -38.620 -4.342 1.00 . A A . 118 ASN HB2 1 1
20 71296 1 1 101 ASN HB3 H 28.418 -38.465 -2.735 1.00 . A A . 118 ASN HB3 1 1
20 71297 1 1 101 ASN HD21 H 28.595 -40.767 -2.763 1.00 . A A . 118 ASN HD21 1 1
20 71298 1 1 101 ASN HD22 H 27.225 -41.747 -2.377 1.00 . A A . 118 ASN HD22 1 1
20 71299 1 1 101 ASN N N 26.103 -36.805 -4.273 1.00 . A A . 118 ASN N 1 1
20 71300 1 1 101 ASN ND2 N 27.630 -40.896 -2.647 1.00 . A A . 118 ASN ND2 1 1
20 71301 1 1 101 ASN O O 26.925 -35.717 -1.279 1.00 . A A . 118 ASN O 1 1
20 71302 1 1 101 ASN OD1 O 25.604 -39.932 -2.748 1.00 . A A . 118 ASN OD1 1 1
20 71303 1 1 102 VAL C C 28.738 -33.744 -1.812 1.00 . A A . 119 VAL C 1 1
20 71304 1 1 102 VAL CA C 29.493 -35.042 -2.075 1.00 . A A . 119 VAL CA 1 1
20 71305 1 1 102 VAL CB C 30.731 -34.738 -2.938 1.00 . A A . 119 VAL CB 1 1
20 71306 1 1 102 VAL CG1 C 30.315 -34.328 -4.343 1.00 . A A . 119 VAL CG1 1 1
20 71307 1 1 102 VAL CG2 C 31.580 -33.656 -2.288 1.00 . A A . 119 VAL CG2 1 1
20 71308 1 1 102 VAL H H 28.961 -36.519 -3.495 1.00 . A A . 119 VAL H 1 1
20 71309 1 1 102 VAL HA H 29.828 -35.450 -1.132 1.00 . A A . 119 VAL HA 1 1
20 71310 1 1 102 VAL HB H 31.325 -35.637 -3.011 1.00 . A A . 119 VAL HB 1 1
20 71311 1 1 102 VAL HG11 H 29.239 -34.251 -4.391 1.00 . A A . 119 VAL HG11 1 1
20 71312 1 1 102 VAL HG12 H 30.758 -33.373 -4.585 1.00 . A A . 119 VAL HG12 1 1
20 71313 1 1 102 VAL HG13 H 30.654 -35.072 -5.050 1.00 . A A . 119 VAL HG13 1 1
20 71314 1 1 102 VAL HG21 H 31.223 -32.685 -2.596 1.00 . A A . 119 VAL HG21 1 1
20 71315 1 1 102 VAL HG22 H 31.511 -33.741 -1.213 1.00 . A A . 119 VAL HG22 1 1
20 71316 1 1 102 VAL HG23 H 32.610 -33.774 -2.593 1.00 . A A . 119 VAL HG23 1 1
20 71317 1 1 102 VAL N N 28.631 -36.031 -2.712 1.00 . A A . 119 VAL N 1 1
20 71318 1 1 102 VAL O O 28.014 -33.249 -2.675 1.00 . A A . 119 VAL O 1 1
20 71319 1 1 103 ALA C C 29.252 -30.939 0.301 1.00 . A A . 120 ALA C 1 1
20 71320 1 1 103 ALA CA C 28.250 -31.954 -0.237 1.00 . A A . 120 ALA CA 1 1
20 71321 1 1 103 ALA CB C 27.165 -32.226 0.794 1.00 . A A . 120 ALA CB 1 1
20 71322 1 1 103 ALA H H 29.502 -33.639 0.032 1.00 . A A . 120 ALA H 1 1
20 71323 1 1 103 ALA HA H 27.779 -31.546 -1.120 1.00 . A A . 120 ALA HA 1 1
20 71324 1 1 103 ALA HB1 H 26.772 -33.222 0.648 1.00 . A A . 120 ALA HB1 1 1
20 71325 1 1 103 ALA HB2 H 27.584 -32.145 1.786 1.00 . A A . 120 ALA HB2 1 1
20 71326 1 1 103 ALA HB3 H 26.370 -31.504 0.678 1.00 . A A . 120 ALA HB3 1 1
20 71327 1 1 103 ALA N N 28.913 -33.197 -0.614 1.00 . A A . 120 ALA N 1 1
20 71328 1 1 103 ALA O O 29.635 -30.990 1.469 1.00 . A A . 120 ALA O 1 1
20 71329 1 1 104 GLY C C 29.993 -27.909 0.682 1.00 . A A . 121 GLY C 1 1
20 71330 1 1 104 GLY CA C 30.629 -29.003 -0.151 1.00 . A A . 121 GLY CA 1 1
20 71331 1 1 104 GLY H H 29.335 -30.025 -1.478 1.00 . A A . 121 GLY H 1 1
20 71332 1 1 104 GLY HA2 H 31.411 -29.473 0.427 1.00 . A A . 121 GLY HA2 1 1
20 71333 1 1 104 GLY HA3 H 31.066 -28.560 -1.034 1.00 . A A . 121 GLY HA3 1 1
20 71334 1 1 104 GLY N N 29.674 -30.017 -0.559 1.00 . A A . 121 GLY N 1 1
20 71335 1 1 104 GLY O O 30.675 -26.994 1.143 1.00 . A A . 121 GLY O 1 1
20 71336 1 1 105 SER C C 28.663 -26.721 2.973 1.00 . A A . 122 SER C 1 1
20 71337 1 1 105 SER CA C 27.951 -27.008 1.654 1.00 . A A . 122 SER CA 1 1
20 71338 1 1 105 SER CB C 26.524 -27.490 1.926 1.00 . A A . 122 SER CB 1 1
20 71339 1 1 105 SER H H 28.192 -28.755 0.483 1.00 . A A . 122 SER H 1 1
20 71340 1 1 105 SER HA H 27.910 -26.098 1.075 1.00 . A A . 122 SER HA 1 1
20 71341 1 1 105 SER HB2 H 25.884 -26.637 2.091 1.00 . A A . 122 SER HB2 1 1
20 71342 1 1 105 SER HB3 H 26.168 -28.049 1.073 1.00 . A A . 122 SER HB3 1 1
20 71343 1 1 105 SER HG H 27.061 -29.076 2.944 1.00 . A A . 122 SER HG 1 1
20 71344 1 1 105 SER N N 28.681 -28.002 0.876 1.00 . A A . 122 SER N 1 1
20 71345 1 1 105 SER O O 28.634 -25.597 3.476 1.00 . A A . 122 SER O 1 1
20 71346 1 1 105 SER OG O 26.477 -28.324 3.071 1.00 . A A . 122 SER OG 1 1
20 71347 1 1 106 LEU C C 30.925 -26.377 4.766 1.00 . A A . 123 LEU C 1 1
20 71348 1 1 106 LEU CA C 30.021 -27.605 4.789 1.00 . A A . 123 LEU CA 1 1
20 71349 1 1 106 LEU CB C 30.853 -28.859 5.066 1.00 . A A . 123 LEU CB 1 1
20 71350 1 1 106 LEU CD1 C 31.023 -31.148 6.074 1.00 . A A . 123 LEU CD1 1 1
20 71351 1 1 106 LEU CD2 C 30.416 -29.193 7.512 1.00 . A A . 123 LEU CD2 1 1
20 71352 1 1 106 LEU CG C 30.299 -29.811 6.126 1.00 . A A . 123 LEU CG 1 1
20 71353 1 1 106 LEU H H 29.288 -28.617 3.081 1.00 . A A . 123 LEU H 1 1
20 71354 1 1 106 LEU HA H 29.292 -27.486 5.576 1.00 . A A . 123 LEU HA 1 1
20 71355 1 1 106 LEU HB2 H 30.940 -29.409 4.141 1.00 . A A . 123 LEU HB2 1 1
20 71356 1 1 106 LEU HB3 H 31.834 -28.540 5.387 1.00 . A A . 123 LEU HB3 1 1
20 71357 1 1 106 LEU HD11 H 30.446 -31.891 6.603 1.00 . A A . 123 LEU HD11 1 1
20 71358 1 1 106 LEU HD12 H 31.994 -31.049 6.537 1.00 . A A . 123 LEU HD12 1 1
20 71359 1 1 106 LEU HD13 H 31.145 -31.451 5.045 1.00 . A A . 123 LEU HD13 1 1
20 71360 1 1 106 LEU HD21 H 29.915 -28.236 7.522 1.00 . A A . 123 LEU HD21 1 1
20 71361 1 1 106 LEU HD22 H 31.459 -29.056 7.758 1.00 . A A . 123 LEU HD22 1 1
20 71362 1 1 106 LEU HD23 H 29.957 -29.847 8.238 1.00 . A A . 123 LEU HD23 1 1
20 71363 1 1 106 LEU HG H 29.251 -29.992 5.927 1.00 . A A . 123 LEU HG 1 1
20 71364 1 1 106 LEU N N 29.301 -27.746 3.528 1.00 . A A . 123 LEU N 1 1
20 71365 1 1 106 LEU O O 30.987 -25.621 5.736 1.00 . A A . 123 LEU O 1 1
20 71366 1 1 107 PHE C C 31.736 -23.745 3.356 1.00 . A A . 124 PHE C 1 1
20 71367 1 1 107 PHE CA C 32.522 -25.045 3.501 1.00 . A A . 124 PHE CA 1 1
20 71368 1 1 107 PHE CB C 33.431 -25.243 2.286 1.00 . A A . 124 PHE CB 1 1
20 71369 1 1 107 PHE CD1 C 34.822 -27.124 3.192 1.00 . A A . 124 PHE CD1 1 1
20 71370 1 1 107 PHE CD2 C 35.938 -25.182 2.373 1.00 . A A . 124 PHE CD2 1 1
20 71371 1 1 107 PHE CE1 C 36.041 -27.697 3.504 1.00 . A A . 124 PHE CE1 1 1
20 71372 1 1 107 PHE CE2 C 37.159 -25.750 2.681 1.00 . A A . 124 PHE CE2 1 1
20 71373 1 1 107 PHE CG C 34.757 -25.862 2.624 1.00 . A A . 124 PHE CG 1 1
20 71374 1 1 107 PHE CZ C 37.211 -27.009 3.249 1.00 . A A . 124 PHE CZ 1 1
20 71375 1 1 107 PHE H H 31.531 -26.820 2.913 1.00 . A A . 124 PHE H 1 1
20 71376 1 1 107 PHE HA H 33.132 -24.986 4.390 1.00 . A A . 124 PHE HA 1 1
20 71377 1 1 107 PHE HB2 H 32.935 -25.888 1.576 1.00 . A A . 124 PHE HB2 1 1
20 71378 1 1 107 PHE HB3 H 33.618 -24.284 1.826 1.00 . A A . 124 PHE HB3 1 1
20 71379 1 1 107 PHE HD1 H 33.907 -27.663 3.393 1.00 . A A . 124 PHE HD1 1 1
20 71380 1 1 107 PHE HD2 H 35.899 -24.198 1.930 1.00 . A A . 124 PHE HD2 1 1
20 71381 1 1 107 PHE HE1 H 36.078 -28.681 3.948 1.00 . A A . 124 PHE HE1 1 1
20 71382 1 1 107 PHE HE2 H 38.073 -25.210 2.481 1.00 . A A . 124 PHE HE2 1 1
20 71383 1 1 107 PHE HZ H 38.164 -27.455 3.491 1.00 . A A . 124 PHE HZ 1 1
20 71384 1 1 107 PHE N N 31.623 -26.183 3.652 1.00 . A A . 124 PHE N 1 1
20 71385 1 1 107 PHE O O 31.964 -22.783 4.089 1.00 . A A . 124 PHE O 1 1
20 71386 1 1 108 LYS C C 29.316 -22.075 3.449 1.00 . A A . 125 LYS C 1 1
20 71387 1 1 108 LYS CA C 29.987 -22.545 2.162 1.00 . A A . 125 LYS CA 1 1
20 71388 1 1 108 LYS CB C 28.926 -22.847 1.102 1.00 . A A . 125 LYS CB 1 1
20 71389 1 1 108 LYS CD C 27.201 -21.111 0.536 1.00 . A A . 125 LYS CD 1 1
20 71390 1 1 108 LYS CE C 26.159 -21.654 -0.431 1.00 . A A . 125 LYS CE 1 1
20 71391 1 1 108 LYS CG C 28.585 -21.655 0.225 1.00 . A A . 125 LYS CG 1 1
20 71392 1 1 108 LYS H H 30.673 -24.524 1.853 1.00 . A A . 125 LYS H 1 1
20 71393 1 1 108 LYS HA H 30.633 -21.760 1.799 1.00 . A A . 125 LYS HA 1 1
20 71394 1 1 108 LYS HB2 H 29.285 -23.644 0.467 1.00 . A A . 125 LYS HB2 1 1
20 71395 1 1 108 LYS HB3 H 28.022 -23.173 1.597 1.00 . A A . 125 LYS HB3 1 1
20 71396 1 1 108 LYS HD2 H 26.927 -21.399 1.540 1.00 . A A . 125 LYS HD2 1 1
20 71397 1 1 108 LYS HD3 H 27.222 -20.033 0.461 1.00 . A A . 125 LYS HD3 1 1
20 71398 1 1 108 LYS HE2 H 26.655 -21.967 -1.336 1.00 . A A . 125 LYS HE2 1 1
20 71399 1 1 108 LYS HE3 H 25.672 -22.503 0.026 1.00 . A A . 125 LYS HE3 1 1
20 71400 1 1 108 LYS HG2 H 29.312 -20.875 0.395 1.00 . A A . 125 LYS HG2 1 1
20 71401 1 1 108 LYS HG3 H 28.617 -21.961 -0.811 1.00 . A A . 125 LYS HG3 1 1
20 71402 1 1 108 LYS HZ1 H 24.466 -21.012 -1.473 1.00 . A A . 125 LYS HZ1 1 1
20 71403 1 1 108 LYS HZ2 H 25.588 -19.784 -1.167 1.00 . A A . 125 LYS HZ2 1 1
20 71404 1 1 108 LYS HZ3 H 24.602 -20.359 0.082 1.00 . A A . 125 LYS HZ3 1 1
20 71405 1 1 108 LYS N N 30.809 -23.725 2.405 1.00 . A A . 125 LYS N 1 1
20 71406 1 1 108 LYS NZ N 25.132 -20.630 -0.771 1.00 . A A . 125 LYS NZ 1 1
20 71407 1 1 108 LYS O O 29.413 -20.906 3.821 1.00 . A A . 125 LYS O 1 1
20 71408 1 1 109 LYS C C 28.945 -22.237 6.443 1.00 . A A . 126 LYS C 1 1
20 71409 1 1 109 LYS CA C 27.950 -22.676 5.372 1.00 . A A . 126 LYS CA 1 1
20 71410 1 1 109 LYS CB C 27.156 -23.887 5.866 1.00 . A A . 126 LYS CB 1 1
20 71411 1 1 109 LYS CD C 27.952 -24.643 8.125 1.00 . A A . 126 LYS CD 1 1
20 71412 1 1 109 LYS CE C 28.435 -23.869 9.342 1.00 . A A . 126 LYS CE 1 1
20 71413 1 1 109 LYS CG C 26.889 -23.872 7.361 1.00 . A A . 126 LYS CG 1 1
20 71414 1 1 109 LYS H H 28.594 -23.910 3.778 1.00 . A A . 126 LYS H 1 1
20 71415 1 1 109 LYS HA H 27.267 -21.863 5.177 1.00 . A A . 126 LYS HA 1 1
20 71416 1 1 109 LYS HB2 H 26.206 -23.913 5.352 1.00 . A A . 126 LYS HB2 1 1
20 71417 1 1 109 LYS HB3 H 27.708 -24.785 5.629 1.00 . A A . 126 LYS HB3 1 1
20 71418 1 1 109 LYS HD2 H 27.536 -25.584 8.453 1.00 . A A . 126 LYS HD2 1 1
20 71419 1 1 109 LYS HD3 H 28.792 -24.827 7.469 1.00 . A A . 126 LYS HD3 1 1
20 71420 1 1 109 LYS HE2 H 29.514 -23.904 9.369 1.00 . A A . 126 LYS HE2 1 1
20 71421 1 1 109 LYS HE3 H 28.110 -22.843 9.252 1.00 . A A . 126 LYS HE3 1 1
20 71422 1 1 109 LYS HG2 H 26.884 -22.848 7.706 1.00 . A A . 126 LYS HG2 1 1
20 71423 1 1 109 LYS HG3 H 25.925 -24.322 7.550 1.00 . A A . 126 LYS HG3 1 1
20 71424 1 1 109 LYS HZ1 H 28.632 -25.004 11.084 1.00 . A A . 126 LYS HZ1 1 1
20 71425 1 1 109 LYS HZ2 H 27.082 -25.048 10.410 1.00 . A A . 126 LYS HZ2 1 1
20 71426 1 1 109 LYS HZ3 H 27.601 -23.673 11.247 1.00 . A A . 126 LYS HZ3 1 1
20 71427 1 1 109 LYS N N 28.635 -22.994 4.125 1.00 . A A . 126 LYS N 1 1
20 71428 1 1 109 LYS NZ N 27.900 -24.438 10.610 1.00 . A A . 126 LYS NZ 1 1
20 71429 1 1 109 LYS O O 28.660 -21.341 7.239 1.00 . A A . 126 LYS O 1 1
20 71430 1 1 110 LEU C C 31.645 -21.115 7.235 1.00 . A A . 127 LEU C 1 1
20 71431 1 1 110 LEU CA C 31.149 -22.545 7.427 1.00 . A A . 127 LEU CA 1 1
20 71432 1 1 110 LEU CB C 32.318 -23.524 7.303 1.00 . A A . 127 LEU CB 1 1
20 71433 1 1 110 LEU CD1 C 33.301 -25.781 7.773 1.00 . A A . 127 LEU CD1 1 1
20 71434 1 1 110 LEU CD2 C 32.444 -24.376 9.657 1.00 . A A . 127 LEU CD2 1 1
20 71435 1 1 110 LEU CG C 32.255 -24.762 8.197 1.00 . A A . 127 LEU CG 1 1
20 71436 1 1 110 LEU H H 30.280 -23.576 5.796 1.00 . A A . 127 LEU H 1 1
20 71437 1 1 110 LEU HA H 30.719 -22.634 8.414 1.00 . A A . 127 LEU HA 1 1
20 71438 1 1 110 LEU HB2 H 32.361 -23.858 6.278 1.00 . A A . 127 LEU HB2 1 1
20 71439 1 1 110 LEU HB3 H 33.225 -22.987 7.543 1.00 . A A . 127 LEU HB3 1 1
20 71440 1 1 110 LEU HD11 H 33.798 -26.172 8.648 1.00 . A A . 127 LEU HD11 1 1
20 71441 1 1 110 LEU HD12 H 34.026 -25.305 7.130 1.00 . A A . 127 LEU HD12 1 1
20 71442 1 1 110 LEU HD13 H 32.821 -26.588 7.239 1.00 . A A . 127 LEU HD13 1 1
20 71443 1 1 110 LEU HD21 H 32.158 -23.344 9.796 1.00 . A A . 127 LEU HD21 1 1
20 71444 1 1 110 LEU HD22 H 33.482 -24.503 9.931 1.00 . A A . 127 LEU HD22 1 1
20 71445 1 1 110 LEU HD23 H 31.827 -25.008 10.279 1.00 . A A . 127 LEU HD23 1 1
20 71446 1 1 110 LEU HG H 31.281 -25.222 8.096 1.00 . A A . 127 LEU HG 1 1
20 71447 1 1 110 LEU N N 30.111 -22.871 6.456 1.00 . A A . 127 LEU N 1 1
20 71448 1 1 110 LEU O O 31.703 -20.334 8.185 1.00 . A A . 127 LEU O 1 1
20 71449 1 1 111 LEU C C 31.369 -18.413 5.788 1.00 . A A . 128 LEU C 1 1
20 71450 1 1 111 LEU CA C 32.490 -19.442 5.682 1.00 . A A . 128 LEU CA 1 1
20 71451 1 1 111 LEU CB C 33.088 -19.418 4.274 1.00 . A A . 128 LEU CB 1 1
20 71452 1 1 111 LEU CD1 C 34.789 -18.577 2.636 1.00 . A A . 128 LEU CD1 1 1
20 71453 1 1 111 LEU CD2 C 33.995 -17.091 4.486 1.00 . A A . 128 LEU CD2 1 1
20 71454 1 1 111 LEU CG C 34.312 -18.523 4.080 1.00 . A A . 128 LEU CG 1 1
20 71455 1 1 111 LEU H H 31.933 -21.445 5.285 1.00 . A A . 128 LEU H 1 1
20 71456 1 1 111 LEU HA H 33.261 -19.193 6.396 1.00 . A A . 128 LEU HA 1 1
20 71457 1 1 111 LEU HB2 H 33.372 -20.427 4.018 1.00 . A A . 128 LEU HB2 1 1
20 71458 1 1 111 LEU HB3 H 32.318 -19.080 3.594 1.00 . A A . 128 LEU HB3 1 1
20 71459 1 1 111 LEU HD11 H 34.884 -17.573 2.251 1.00 . A A . 128 LEU HD11 1 1
20 71460 1 1 111 LEU HD12 H 34.073 -19.124 2.041 1.00 . A A . 128 LEU HD12 1 1
20 71461 1 1 111 LEU HD13 H 35.748 -19.072 2.593 1.00 . A A . 128 LEU HD13 1 1
20 71462 1 1 111 LEU HD21 H 33.733 -17.064 5.533 1.00 . A A . 128 LEU HD21 1 1
20 71463 1 1 111 LEU HD22 H 33.166 -16.725 3.898 1.00 . A A . 128 LEU HD22 1 1
20 71464 1 1 111 LEU HD23 H 34.861 -16.469 4.315 1.00 . A A . 128 LEU HD23 1 1
20 71465 1 1 111 LEU HG H 35.115 -18.880 4.709 1.00 . A A . 128 LEU HG 1 1
20 71466 1 1 111 LEU N N 32.001 -20.779 6.000 1.00 . A A . 128 LEU N 1 1
20 71467 1 1 111 LEU O O 31.451 -17.470 6.575 1.00 . A A . 128 LEU O 1 1
20 71468 1 1 112 VAL C C 28.636 -17.506 6.411 1.00 . A A . 129 VAL C 1 1
20 71469 1 1 112 VAL CA C 29.182 -17.692 5.000 1.00 . A A . 129 VAL CA 1 1
20 71470 1 1 112 VAL CB C 28.051 -18.202 4.087 1.00 . A A . 129 VAL CB 1 1
20 71471 1 1 112 VAL CG1 C 26.869 -17.245 4.117 1.00 . A A . 129 VAL CG1 1 1
20 71472 1 1 112 VAL CG2 C 28.559 -18.390 2.665 1.00 . A A . 129 VAL CG2 1 1
20 71473 1 1 112 VAL H H 30.314 -19.372 4.387 1.00 . A A . 129 VAL H 1 1
20 71474 1 1 112 VAL HA H 29.516 -16.736 4.624 1.00 . A A . 129 VAL HA 1 1
20 71475 1 1 112 VAL HB H 27.720 -19.160 4.459 1.00 . A A . 129 VAL HB 1 1
20 71476 1 1 112 VAL HG11 H 26.173 -17.558 4.883 1.00 . A A . 129 VAL HG11 1 1
20 71477 1 1 112 VAL HG12 H 27.218 -16.246 4.332 1.00 . A A . 129 VAL HG12 1 1
20 71478 1 1 112 VAL HG13 H 26.373 -17.255 3.157 1.00 . A A . 129 VAL HG13 1 1
20 71479 1 1 112 VAL HG21 H 28.370 -19.405 2.348 1.00 . A A . 129 VAL HG21 1 1
20 71480 1 1 112 VAL HG22 H 28.046 -17.705 2.005 1.00 . A A . 129 VAL HG22 1 1
20 71481 1 1 112 VAL HG23 H 29.620 -18.194 2.632 1.00 . A A . 129 VAL HG23 1 1
20 71482 1 1 112 VAL N N 30.321 -18.602 4.993 1.00 . A A . 129 VAL N 1 1
20 71483 1 1 112 VAL O O 28.429 -16.381 6.865 1.00 . A A . 129 VAL O 1 1
20 71484 1 1 113 GLY C C 28.797 -17.788 9.392 1.00 . A A . 130 GLY C 1 1
20 71485 1 1 113 GLY CA C 27.886 -18.556 8.456 1.00 . A A . 130 GLY CA 1 1
20 71486 1 1 113 GLY H H 28.589 -19.488 6.689 1.00 . A A . 130 GLY H 1 1
20 71487 1 1 113 GLY HA2 H 26.919 -18.076 8.437 1.00 . A A . 130 GLY HA2 1 1
20 71488 1 1 113 GLY HA3 H 27.769 -19.563 8.831 1.00 . A A . 130 GLY HA3 1 1
20 71489 1 1 113 GLY N N 28.405 -18.618 7.102 1.00 . A A . 130 GLY N 1 1
20 71490 1 1 113 GLY O O 28.353 -16.881 10.095 1.00 . A A . 130 GLY O 1 1
20 71491 1 1 114 SER C C 31.013 -15.983 10.071 1.00 . A A . 131 SER C 1 1
20 71492 1 1 114 SER CA C 31.051 -17.496 10.264 1.00 . A A . 131 SER CA 1 1
20 71493 1 1 114 SER CB C 32.457 -18.024 9.974 1.00 . A A . 131 SER CB 1 1
20 71494 1 1 114 SER H H 30.368 -18.885 8.819 1.00 . A A . 131 SER H 1 1
20 71495 1 1 114 SER HA H 30.795 -17.723 11.289 1.00 . A A . 131 SER HA 1 1
20 71496 1 1 114 SER HB2 H 32.542 -19.036 10.341 1.00 . A A . 131 SER HB2 1 1
20 71497 1 1 114 SER HB3 H 32.630 -18.012 8.908 1.00 . A A . 131 SER HB3 1 1
20 71498 1 1 114 SER HG H 34.001 -17.780 11.154 1.00 . A A . 131 SER HG 1 1
20 71499 1 1 114 SER N N 30.075 -18.154 9.403 1.00 . A A . 131 SER N 1 1
20 71500 1 1 114 SER O O 30.803 -15.229 11.022 1.00 . A A . 131 SER O 1 1
20 71501 1 1 114 SER OG O 33.442 -17.225 10.606 1.00 . A A . 131 SER OG 1 1
20 71502 1 1 115 LEU C C 29.941 -13.455 9.037 1.00 . A A . 132 LEU C 1 1
20 71503 1 1 115 LEU CA C 31.209 -14.123 8.514 1.00 . A A . 132 LEU CA 1 1
20 71504 1 1 115 LEU CB C 31.319 -13.919 7.002 1.00 . A A . 132 LEU CB 1 1
20 71505 1 1 115 LEU CD1 C 31.394 -11.416 7.110 1.00 . A A . 132 LEU CD1 1 1
20 71506 1 1 115 LEU CD2 C 33.522 -12.723 6.964 1.00 . A A . 132 LEU CD2 1 1
20 71507 1 1 115 LEU CG C 32.060 -12.662 6.546 1.00 . A A . 132 LEU CG 1 1
20 71508 1 1 115 LEU H H 31.380 -16.194 8.118 1.00 . A A . 132 LEU H 1 1
20 71509 1 1 115 LEU HA H 32.064 -13.669 8.993 1.00 . A A . 132 LEU HA 1 1
20 71510 1 1 115 LEU HB2 H 31.833 -14.773 6.590 1.00 . A A . 132 LEU HB2 1 1
20 71511 1 1 115 LEU HB3 H 30.316 -13.877 6.601 1.00 . A A . 132 LEU HB3 1 1
20 71512 1 1 115 LEU HD11 H 31.602 -11.344 8.167 1.00 . A A . 132 LEU HD11 1 1
20 71513 1 1 115 LEU HD12 H 30.327 -11.477 6.957 1.00 . A A . 132 LEU HD12 1 1
20 71514 1 1 115 LEU HD13 H 31.780 -10.542 6.606 1.00 . A A . 132 LEU HD13 1 1
20 71515 1 1 115 LEU HD21 H 34.120 -12.163 6.260 1.00 . A A . 132 LEU HD21 1 1
20 71516 1 1 115 LEU HD22 H 33.850 -13.752 6.976 1.00 . A A . 132 LEU HD22 1 1
20 71517 1 1 115 LEU HD23 H 33.632 -12.298 7.950 1.00 . A A . 132 LEU HD23 1 1
20 71518 1 1 115 LEU HG H 32.022 -12.600 5.467 1.00 . A A . 132 LEU HG 1 1
20 71519 1 1 115 LEU N N 31.219 -15.546 8.834 1.00 . A A . 132 LEU N 1 1
20 71520 1 1 115 LEU O O 30.003 -12.456 9.754 1.00 . A A . 132 LEU O 1 1
20 71521 1 1 116 VAL C C 27.433 -13.400 10.633 1.00 . A A . 133 VAL C 1 1
20 71522 1 1 116 VAL CA C 27.508 -13.477 9.112 1.00 . A A . 133 VAL CA 1 1
20 71523 1 1 116 VAL CB C 26.336 -14.331 8.593 1.00 . A A . 133 VAL CB 1 1
20 71524 1 1 116 VAL CG1 C 25.010 -13.776 9.090 1.00 . A A . 133 VAL CG1 1 1
20 71525 1 1 116 VAL CG2 C 26.359 -14.400 7.074 1.00 . A A . 133 VAL CG2 1 1
20 71526 1 1 116 VAL H H 28.806 -14.811 8.103 1.00 . A A . 133 VAL H 1 1
20 71527 1 1 116 VAL HA H 27.408 -12.481 8.705 1.00 . A A . 133 VAL HA 1 1
20 71528 1 1 116 VAL HB H 26.448 -15.333 8.980 1.00 . A A . 133 VAL HB 1 1
20 71529 1 1 116 VAL HG11 H 24.383 -13.530 8.245 1.00 . A A . 133 VAL HG11 1 1
20 71530 1 1 116 VAL HG12 H 24.516 -14.515 9.703 1.00 . A A . 133 VAL HG12 1 1
20 71531 1 1 116 VAL HG13 H 25.189 -12.885 9.674 1.00 . A A . 133 VAL HG13 1 1
20 71532 1 1 116 VAL HG21 H 26.159 -15.413 6.757 1.00 . A A . 133 VAL HG21 1 1
20 71533 1 1 116 VAL HG22 H 25.602 -13.741 6.672 1.00 . A A . 133 VAL HG22 1 1
20 71534 1 1 116 VAL HG23 H 27.330 -14.094 6.714 1.00 . A A . 133 VAL HG23 1 1
20 71535 1 1 116 VAL N N 28.791 -14.016 8.676 1.00 . A A . 133 VAL N 1 1
20 71536 1 1 116 VAL O O 26.987 -12.399 11.192 1.00 . A A . 133 VAL O 1 1
20 71537 1 1 117 MET C C 28.785 -13.461 13.346 1.00 . A A . 134 MET C 1 1
20 71538 1 1 117 MET CA C 27.856 -14.516 12.754 1.00 . A A . 134 MET CA 1 1
20 71539 1 1 117 MET CB C 28.268 -15.907 13.240 1.00 . A A . 134 MET CB 1 1
20 71540 1 1 117 MET CE C 27.028 -19.438 11.495 1.00 . A A . 134 MET CE 1 1
20 71541 1 1 117 MET CG C 27.320 -17.011 12.801 1.00 . A A . 134 MET CG 1 1
20 71542 1 1 117 MET H H 28.216 -15.233 10.795 1.00 . A A . 134 MET H 1 1
20 71543 1 1 117 MET HA H 26.847 -14.315 13.081 1.00 . A A . 134 MET HA 1 1
20 71544 1 1 117 MET HB2 H 29.252 -16.133 12.856 1.00 . A A . 134 MET HB2 1 1
20 71545 1 1 117 MET HB3 H 28.304 -15.902 14.319 1.00 . A A . 134 MET HB3 1 1
20 71546 1 1 117 MET HE1 H 27.598 -20.007 10.777 1.00 . A A . 134 MET HE1 1 1
20 71547 1 1 117 MET HE2 H 26.386 -20.103 12.054 1.00 . A A . 134 MET HE2 1 1
20 71548 1 1 117 MET HE3 H 26.426 -18.705 10.978 1.00 . A A . 134 MET HE3 1 1
20 71549 1 1 117 MET HG2 H 26.537 -17.109 13.538 1.00 . A A . 134 MET HG2 1 1
20 71550 1 1 117 MET HG3 H 26.885 -16.735 11.851 1.00 . A A . 134 MET HG3 1 1
20 71551 1 1 117 MET N N 27.872 -14.464 11.296 1.00 . A A . 134 MET N 1 1
20 71552 1 1 117 MET O O 28.473 -12.848 14.367 1.00 . A A . 134 MET O 1 1
20 71553 1 1 117 MET SD S 28.145 -18.604 12.620 1.00 . A A . 134 MET SD 1 1
20 71554 1 1 118 LEU C C 30.303 -10.871 13.164 1.00 . A A . 135 LEU C 1 1
20 71555 1 1 118 LEU CA C 30.902 -12.274 13.162 1.00 . A A . 135 LEU CA 1 1
20 71556 1 1 118 LEU CB C 32.149 -12.308 12.277 1.00 . A A . 135 LEU CB 1 1
20 71557 1 1 118 LEU CD1 C 34.599 -12.140 12.777 1.00 . A A . 135 LEU CD1 1 1
20 71558 1 1 118 LEU CD2 C 33.410 -10.218 11.705 1.00 . A A . 135 LEU CD2 1 1
20 71559 1 1 118 LEU CG C 33.288 -11.374 12.687 1.00 . A A . 135 LEU CG 1 1
20 71560 1 1 118 LEU H H 30.119 -13.774 11.891 1.00 . A A . 135 LEU H 1 1
20 71561 1 1 118 LEU HA H 31.180 -12.535 14.172 1.00 . A A . 135 LEU HA 1 1
20 71562 1 1 118 LEU HB2 H 32.530 -13.317 12.282 1.00 . A A . 135 LEU HB2 1 1
20 71563 1 1 118 LEU HB3 H 31.848 -12.043 11.273 1.00 . A A . 135 LEU HB3 1 1
20 71564 1 1 118 LEU HD11 H 34.405 -13.147 13.113 1.00 . A A . 135 LEU HD11 1 1
20 71565 1 1 118 LEU HD12 H 35.257 -11.647 13.477 1.00 . A A . 135 LEU HD12 1 1
20 71566 1 1 118 LEU HD13 H 35.067 -12.169 11.804 1.00 . A A . 135 LEU HD13 1 1
20 71567 1 1 118 LEU HD21 H 33.113 -10.549 10.721 1.00 . A A . 135 LEU HD21 1 1
20 71568 1 1 118 LEU HD22 H 34.435 -9.878 11.676 1.00 . A A . 135 LEU HD22 1 1
20 71569 1 1 118 LEU HD23 H 32.770 -9.408 12.022 1.00 . A A . 135 LEU HD23 1 1
20 71570 1 1 118 LEU HG H 33.075 -10.963 13.664 1.00 . A A . 135 LEU HG 1 1
20 71571 1 1 118 LEU N N 29.926 -13.255 12.699 1.00 . A A . 135 LEU N 1 1
20 71572 1 1 118 LEU O O 30.249 -10.209 14.201 1.00 . A A . 135 LEU O 1 1
20 71573 1 1 119 VAL C C 28.066 -8.937 12.803 1.00 . A A . 136 VAL C 1 1
20 71574 1 1 119 VAL CA C 29.256 -9.100 11.864 1.00 . A A . 136 VAL CA 1 1
20 71575 1 1 119 VAL CB C 28.794 -8.835 10.418 1.00 . A A . 136 VAL CB 1 1
20 71576 1 1 119 VAL CG1 C 29.993 -8.667 9.497 1.00 . A A . 136 VAL CG1 1 1
20 71577 1 1 119 VAL CG2 C 27.892 -9.959 9.933 1.00 . A A . 136 VAL CG2 1 1
20 71578 1 1 119 VAL H H 29.925 -10.996 11.205 1.00 . A A . 136 VAL H 1 1
20 71579 1 1 119 VAL HA H 30.007 -8.367 12.120 1.00 . A A . 136 VAL HA 1 1
20 71580 1 1 119 VAL HB H 28.228 -7.915 10.406 1.00 . A A . 136 VAL HB 1 1
20 71581 1 1 119 VAL HG11 H 30.420 -7.685 9.637 1.00 . A A . 136 VAL HG11 1 1
20 71582 1 1 119 VAL HG12 H 30.733 -9.419 9.729 1.00 . A A . 136 VAL HG12 1 1
20 71583 1 1 119 VAL HG13 H 29.676 -8.778 8.470 1.00 . A A . 136 VAL HG13 1 1
20 71584 1 1 119 VAL HG21 H 26.949 -9.914 10.458 1.00 . A A . 136 VAL HG21 1 1
20 71585 1 1 119 VAL HG22 H 27.718 -9.850 8.872 1.00 . A A . 136 VAL HG22 1 1
20 71586 1 1 119 VAL HG23 H 28.366 -10.910 10.124 1.00 . A A . 136 VAL HG23 1 1
20 71587 1 1 119 VAL N N 29.854 -10.423 11.996 1.00 . A A . 136 VAL N 1 1
20 71588 1 1 119 VAL O O 27.907 -7.900 13.447 1.00 . A A . 136 VAL O 1 1
20 71589 1 1 120 PHE C C 26.448 -9.662 15.186 1.00 . A A . 137 PHE C 1 1
20 71590 1 1 120 PHE CA C 26.056 -9.942 13.738 1.00 . A A . 137 PHE CA 1 1
20 71591 1 1 120 PHE CB C 25.302 -11.270 13.650 1.00 . A A . 137 PHE CB 1 1
20 71592 1 1 120 PHE CD1 C 22.926 -10.786 13.005 1.00 . A A . 137 PHE CD1 1 1
20 71593 1 1 120 PHE CD2 C 23.383 -11.409 15.260 1.00 . A A . 137 PHE CD2 1 1
20 71594 1 1 120 PHE CE1 C 21.581 -10.677 13.304 1.00 . A A . 137 PHE CE1 1 1
20 71595 1 1 120 PHE CE2 C 22.039 -11.302 15.566 1.00 . A A . 137 PHE CE2 1 1
20 71596 1 1 120 PHE CG C 23.841 -11.153 13.978 1.00 . A A . 137 PHE CG 1 1
20 71597 1 1 120 PHE CZ C 21.137 -10.936 14.586 1.00 . A A . 137 PHE CZ 1 1
20 71598 1 1 120 PHE H H 27.413 -10.769 12.339 1.00 . A A . 137 PHE H 1 1
20 71599 1 1 120 PHE HA H 25.412 -9.148 13.393 1.00 . A A . 137 PHE HA 1 1
20 71600 1 1 120 PHE HB2 H 25.386 -11.657 12.646 1.00 . A A . 137 PHE HB2 1 1
20 71601 1 1 120 PHE HB3 H 25.743 -11.973 14.340 1.00 . A A . 137 PHE HB3 1 1
20 71602 1 1 120 PHE HD1 H 23.271 -10.584 12.001 1.00 . A A . 137 PHE HD1 1 1
20 71603 1 1 120 PHE HD2 H 24.088 -11.696 16.028 1.00 . A A . 137 PHE HD2 1 1
20 71604 1 1 120 PHE HE1 H 20.878 -10.391 12.537 1.00 . A A . 137 PHE HE1 1 1
20 71605 1 1 120 PHE HE2 H 21.695 -11.506 16.569 1.00 . A A . 137 PHE HE2 1 1
20 71606 1 1 120 PHE HZ H 20.087 -10.851 14.823 1.00 . A A . 137 PHE HZ 1 1
20 71607 1 1 120 PHE N N 27.233 -9.969 12.877 1.00 . A A . 137 PHE N 1 1
20 71608 1 1 120 PHE O O 25.847 -8.820 15.852 1.00 . A A . 137 PHE O 1 1
20 71609 1 1 121 GLY C C 28.465 -8.798 17.278 1.00 . A A . 138 GLY C 1 1
20 71610 1 1 121 GLY CA C 27.917 -10.190 17.033 1.00 . A A . 138 GLY CA 1 1
20 71611 1 1 121 GLY H H 27.904 -11.033 15.090 1.00 . A A . 138 GLY H 1 1
20 71612 1 1 121 GLY HA2 H 27.089 -10.364 17.703 1.00 . A A . 138 GLY HA2 1 1
20 71613 1 1 121 GLY HA3 H 28.694 -10.912 17.242 1.00 . A A . 138 GLY HA3 1 1
20 71614 1 1 121 GLY N N 27.462 -10.375 15.667 1.00 . A A . 138 GLY N 1 1
20 71615 1 1 121 GLY O O 28.052 -8.118 18.217 1.00 . A A . 138 GLY O 1 1
20 71616 1 1 122 TYR C C 28.950 -5.959 16.489 1.00 . A A . 139 TYR C 1 1
20 71617 1 1 122 TYR CA C 30.007 -7.056 16.565 1.00 . A A . 139 TYR CA 1 1
20 71618 1 1 122 TYR CB C 31.057 -6.844 15.473 1.00 . A A . 139 TYR CB 1 1
20 71619 1 1 122 TYR CD1 C 32.000 -4.545 15.924 1.00 . A A . 139 TYR CD1 1 1
20 71620 1 1 122 TYR CD2 C 33.428 -6.428 16.237 1.00 . A A . 139 TYR CD2 1 1
20 71621 1 1 122 TYR CE1 C 33.025 -3.699 16.300 1.00 . A A . 139 TYR CE1 1 1
20 71622 1 1 122 TYR CE2 C 34.458 -5.589 16.616 1.00 . A A . 139 TYR CE2 1 1
20 71623 1 1 122 TYR CG C 32.182 -5.922 15.886 1.00 . A A . 139 TYR CG 1 1
20 71624 1 1 122 TYR CZ C 34.252 -4.226 16.645 1.00 . A A . 139 TYR CZ 1 1
20 71625 1 1 122 TYR H H 29.687 -8.963 15.704 1.00 . A A . 139 TYR H 1 1
20 71626 1 1 122 TYR HA H 30.490 -7.009 17.530 1.00 . A A . 139 TYR HA 1 1
20 71627 1 1 122 TYR HB2 H 31.490 -7.797 15.210 1.00 . A A . 139 TYR HB2 1 1
20 71628 1 1 122 TYR HB3 H 30.581 -6.418 14.603 1.00 . A A . 139 TYR HB3 1 1
20 71629 1 1 122 TYR HD1 H 31.037 -4.136 15.652 1.00 . A A . 139 TYR HD1 1 1
20 71630 1 1 122 TYR HD2 H 33.586 -7.496 16.213 1.00 . A A . 139 TYR HD2 1 1
20 71631 1 1 122 TYR HE1 H 32.864 -2.631 16.323 1.00 . A A . 139 TYR HE1 1 1
20 71632 1 1 122 TYR HE2 H 35.419 -6.001 16.886 1.00 . A A . 139 TYR HE2 1 1
20 71633 1 1 122 TYR HH H 35.771 -3.118 16.242 1.00 . A A . 139 TYR HH 1 1
20 71634 1 1 122 TYR N N 29.399 -8.375 16.433 1.00 . A A . 139 TYR N 1 1
20 71635 1 1 122 TYR O O 28.839 -5.126 17.388 1.00 . A A . 139 TYR O 1 1
20 71636 1 1 122 TYR OH O 35.276 -3.387 17.020 1.00 . A A . 139 TYR OH 1 1
20 71637 1 1 123 MET C C 26.125 -5.007 16.367 1.00 . A A . 140 MET C 1 1
20 71638 1 1 123 MET CA C 27.126 -4.972 15.216 1.00 . A A . 140 MET CA 1 1
20 71639 1 1 123 MET CB C 26.403 -5.214 13.890 1.00 . A A . 140 MET CB 1 1
20 71640 1 1 123 MET CE C 23.867 -6.976 12.909 1.00 . A A . 140 MET CE 1 1
20 71641 1 1 123 MET CG C 25.001 -4.627 13.845 1.00 . A A . 140 MET CG 1 1
20 71642 1 1 123 MET H H 28.312 -6.655 14.726 1.00 . A A . 140 MET H 1 1
20 71643 1 1 123 MET HA H 27.592 -3.999 15.189 1.00 . A A . 140 MET HA 1 1
20 71644 1 1 123 MET HB2 H 26.981 -4.772 13.092 1.00 . A A . 140 MET HB2 1 1
20 71645 1 1 123 MET HB3 H 26.329 -6.278 13.722 1.00 . A A . 140 MET HB3 1 1
20 71646 1 1 123 MET HE1 H 23.215 -7.820 13.080 1.00 . A A . 140 MET HE1 1 1
20 71647 1 1 123 MET HE2 H 23.580 -6.479 11.994 1.00 . A A . 140 MET HE2 1 1
20 71648 1 1 123 MET HE3 H 24.888 -7.319 12.828 1.00 . A A . 140 MET HE3 1 1
20 71649 1 1 123 MET HG2 H 24.948 -3.803 14.540 1.00 . A A . 140 MET HG2 1 1
20 71650 1 1 123 MET HG3 H 24.810 -4.265 12.846 1.00 . A A . 140 MET HG3 1 1
20 71651 1 1 123 MET N N 28.175 -5.965 15.409 1.00 . A A . 140 MET N 1 1
20 71652 1 1 123 MET O O 25.560 -3.981 16.742 1.00 . A A . 140 MET O 1 1
20 71653 1 1 123 MET SD S 23.730 -5.830 14.279 1.00 . A A . 140 MET SD 1 1
20 71654 1 1 124 GLY C C 25.540 -5.818 19.334 1.00 . A A . 141 GLY C 1 1
20 71655 1 1 124 GLY CA C 24.979 -6.341 18.026 1.00 . A A . 141 GLY CA 1 1
20 71656 1 1 124 GLY H H 26.391 -6.980 16.584 1.00 . A A . 141 GLY H 1 1
20 71657 1 1 124 GLY HA2 H 24.075 -5.800 17.792 1.00 . A A . 141 GLY HA2 1 1
20 71658 1 1 124 GLY HA3 H 24.740 -7.388 18.144 1.00 . A A . 141 GLY HA3 1 1
20 71659 1 1 124 GLY N N 25.912 -6.195 16.924 1.00 . A A . 141 GLY N 1 1
20 71660 1 1 124 GLY O O 24.794 -5.351 20.194 1.00 . A A . 141 GLY O 1 1
20 71661 1 1 125 GLU C C 26.914 -4.111 21.172 1.00 . A A . 142 GLU C 1 1
20 71662 1 1 125 GLU CA C 27.518 -5.430 20.698 1.00 . A A . 142 GLU CA 1 1
20 71663 1 1 125 GLU CB C 29.019 -5.257 20.455 1.00 . A A . 142 GLU CB 1 1
20 71664 1 1 125 GLU CD C 30.584 -6.926 21.527 1.00 . A A . 142 GLU CD 1 1
20 71665 1 1 125 GLU CG C 29.765 -6.572 20.301 1.00 . A A . 142 GLU CG 1 1
20 71666 1 1 125 GLU H H 27.400 -6.279 18.762 1.00 . A A . 142 GLU H 1 1
20 71667 1 1 125 GLU HA H 27.370 -6.175 21.464 1.00 . A A . 142 GLU HA 1 1
20 71668 1 1 125 GLU HB2 H 29.162 -4.677 19.556 1.00 . A A . 142 GLU HB2 1 1
20 71669 1 1 125 GLU HB3 H 29.446 -4.721 21.290 1.00 . A A . 142 GLU HB3 1 1
20 71670 1 1 125 GLU HG2 H 29.048 -7.360 20.126 1.00 . A A . 142 GLU HG2 1 1
20 71671 1 1 125 GLU HG3 H 30.429 -6.497 19.452 1.00 . A A . 142 GLU HG3 1 1
20 71672 1 1 125 GLU N N 26.859 -5.897 19.484 1.00 . A A . 142 GLU N 1 1
20 71673 1 1 125 GLU O O 26.510 -3.980 22.327 1.00 . A A . 142 GLU O 1 1
20 71674 1 1 125 GLU OE1 O 31.377 -6.074 21.978 1.00 . A A . 142 GLU OE1 1 1
20 71675 1 1 125 GLU OE2 O 30.430 -8.056 22.036 1.00 . A A . 142 GLU OE2 1 1
20 71676 1 1 126 ALA C C 24.994 -1.585 19.845 1.00 . A A . 143 ALA C 1 1
20 71677 1 1 126 ALA CA C 26.300 -1.828 20.595 1.00 . A A . 143 ALA CA 1 1
20 71678 1 1 126 ALA CB C 27.306 -0.733 20.275 1.00 . A A . 143 ALA CB 1 1
20 71679 1 1 126 ALA H H 27.193 -3.301 19.365 1.00 . A A . 143 ALA H 1 1
20 71680 1 1 126 ALA HA H 26.103 -1.803 21.657 1.00 . A A . 143 ALA HA 1 1
20 71681 1 1 126 ALA HB1 H 26.909 0.222 20.586 1.00 . A A . 143 ALA HB1 1 1
20 71682 1 1 126 ALA HB2 H 28.229 -0.928 20.801 1.00 . A A . 143 ALA HB2 1 1
20 71683 1 1 126 ALA HB3 H 27.494 -0.716 19.212 1.00 . A A . 143 ALA HB3 1 1
20 71684 1 1 126 ALA N N 26.855 -3.136 20.270 1.00 . A A . 143 ALA N 1 1
20 71685 1 1 126 ALA O O 24.125 -0.851 20.314 1.00 . A A . 143 ALA O 1 1
20 71686 1 1 127 GLY C C 23.427 -0.601 17.473 1.00 . A A . 144 GLY C 1 1
20 71687 1 1 127 GLY CA C 23.662 -2.042 17.879 1.00 . A A . 144 GLY CA 1 1
20 71688 1 1 127 GLY H H 25.590 -2.778 18.352 1.00 . A A . 144 GLY H 1 1
20 71689 1 1 127 GLY HA2 H 23.748 -2.647 16.989 1.00 . A A . 144 GLY HA2 1 1
20 71690 1 1 127 GLY HA3 H 22.814 -2.384 18.454 1.00 . A A . 144 GLY HA3 1 1
20 71691 1 1 127 GLY N N 24.864 -2.205 18.676 1.00 . A A . 144 GLY N 1 1
20 71692 1 1 127 GLY O O 22.322 -0.234 17.072 1.00 . A A . 144 GLY O 1 1
20 71693 1 1 128 ILE C C 24.956 1.884 15.832 1.00 . A A . 145 ILE C 1 1
20 71694 1 1 128 ILE CA C 24.369 1.628 17.216 1.00 . A A . 145 ILE CA 1 1
20 71695 1 1 128 ILE CB C 25.091 2.523 18.241 1.00 . A A . 145 ILE CB 1 1
20 71696 1 1 128 ILE CD1 C 27.331 2.913 19.386 1.00 . A A . 145 ILE CD1 1 1
20 71697 1 1 128 ILE CG1 C 26.571 2.144 18.328 1.00 . A A . 145 ILE CG1 1 1
20 71698 1 1 128 ILE CG2 C 24.429 2.406 19.606 1.00 . A A . 145 ILE CG2 1 1
20 71699 1 1 128 ILE H H 25.323 -0.133 17.902 1.00 . A A . 145 ILE H 1 1
20 71700 1 1 128 ILE HA H 23.323 1.897 17.208 1.00 . A A . 145 ILE HA 1 1
20 71701 1 1 128 ILE HB H 25.008 3.547 17.913 1.00 . A A . 145 ILE HB 1 1
20 71702 1 1 128 ILE HD11 H 26.752 3.773 19.692 1.00 . A A . 145 ILE HD11 1 1
20 71703 1 1 128 ILE HD12 H 27.507 2.275 20.239 1.00 . A A . 145 ILE HD12 1 1
20 71704 1 1 128 ILE HD13 H 28.277 3.243 18.982 1.00 . A A . 145 ILE HD13 1 1
20 71705 1 1 128 ILE HG12 H 26.655 1.094 18.558 1.00 . A A . 145 ILE HG12 1 1
20 71706 1 1 128 ILE HG13 H 27.041 2.338 17.374 1.00 . A A . 145 ILE HG13 1 1
20 71707 1 1 128 ILE HG21 H 23.394 2.123 19.480 1.00 . A A . 145 ILE HG21 1 1
20 71708 1 1 128 ILE HG22 H 24.938 1.655 20.190 1.00 . A A . 145 ILE HG22 1 1
20 71709 1 1 128 ILE HG23 H 24.482 3.357 20.115 1.00 . A A . 145 ILE HG23 1 1
20 71710 1 1 128 ILE N N 24.468 0.219 17.576 1.00 . A A . 145 ILE N 1 1
20 71711 1 1 128 ILE O O 24.438 2.698 15.069 1.00 . A A . 145 ILE O 1 1
20 71712 1 1 129 MET C C 26.550 0.061 13.389 1.00 . A A . 146 MET C 1 1
20 71713 1 1 129 MET CA C 26.694 1.331 14.221 1.00 . A A . 146 MET CA 1 1
20 71714 1 1 129 MET CB C 28.174 1.666 14.411 1.00 . A A . 146 MET CB 1 1
20 71715 1 1 129 MET CE C 29.352 -1.940 13.344 1.00 . A A . 146 MET CE 1 1
20 71716 1 1 129 MET CG C 29.039 0.452 14.708 1.00 . A A . 146 MET CG 1 1
20 71717 1 1 129 MET H H 26.406 0.548 16.166 1.00 . A A . 146 MET H 1 1
20 71718 1 1 129 MET HA H 26.214 2.146 13.699 1.00 . A A . 146 MET HA 1 1
20 71719 1 1 129 MET HB2 H 28.544 2.133 13.510 1.00 . A A . 146 MET HB2 1 1
20 71720 1 1 129 MET HB3 H 28.272 2.360 15.232 1.00 . A A . 146 MET HB3 1 1
20 71721 1 1 129 MET HE1 H 28.405 -2.086 12.845 1.00 . A A . 146 MET HE1 1 1
20 71722 1 1 129 MET HE2 H 30.105 -2.553 12.872 1.00 . A A . 146 MET HE2 1 1
20 71723 1 1 129 MET HE3 H 29.258 -2.220 14.383 1.00 . A A . 146 MET HE3 1 1
20 71724 1 1 129 MET HG2 H 29.808 0.737 15.410 1.00 . A A . 146 MET HG2 1 1
20 71725 1 1 129 MET HG3 H 28.419 -0.315 15.147 1.00 . A A . 146 MET HG3 1 1
20 71726 1 1 129 MET N N 26.039 1.182 15.515 1.00 . A A . 146 MET N 1 1
20 71727 1 1 129 MET O O 26.654 -1.049 13.911 1.00 . A A . 146 MET O 1 1
20 71728 1 1 129 MET SD S 29.828 -0.217 13.231 1.00 . A A . 146 MET SD 1 1
20 71729 1 1 130 ALA C C 25.660 -0.448 9.821 1.00 . A A . 147 ALA C 1 1
20 71730 1 1 130 ALA CA C 26.156 -0.902 11.189 1.00 . A A . 147 ALA CA 1 1
20 71731 1 1 130 ALA CB C 25.201 -1.925 11.786 1.00 . A A . 147 ALA CB 1 1
20 71732 1 1 130 ALA H H 26.239 1.141 11.736 1.00 . A A . 147 ALA H 1 1
20 71733 1 1 130 ALA HA H 27.122 -1.372 11.074 1.00 . A A . 147 ALA HA 1 1
20 71734 1 1 130 ALA HB1 H 24.768 -2.517 10.993 1.00 . A A . 147 ALA HB1 1 1
20 71735 1 1 130 ALA HB2 H 25.742 -2.570 12.463 1.00 . A A . 147 ALA HB2 1 1
20 71736 1 1 130 ALA HB3 H 24.417 -1.415 12.324 1.00 . A A . 147 ALA HB3 1 1
20 71737 1 1 130 ALA N N 26.311 0.231 12.093 1.00 . A A . 147 ALA N 1 1
20 71738 1 1 130 ALA O O 25.711 -1.203 8.850 1.00 . A A . 147 ALA O 1 1
20 71739 1 1 131 ALA C C 25.793 1.486 7.473 1.00 . A A . 148 ALA C 1 1
20 71740 1 1 131 ALA CA C 24.675 1.343 8.500 1.00 . A A . 148 ALA CA 1 1
20 71741 1 1 131 ALA CB C 24.008 2.688 8.749 1.00 . A A . 148 ALA CB 1 1
20 71742 1 1 131 ALA H H 25.164 1.342 10.559 1.00 . A A . 148 ALA H 1 1
20 71743 1 1 131 ALA HA H 23.928 0.665 8.112 1.00 . A A . 148 ALA HA 1 1
20 71744 1 1 131 ALA HB1 H 22.959 2.619 8.503 1.00 . A A . 148 ALA HB1 1 1
20 71745 1 1 131 ALA HB2 H 24.118 2.956 9.790 1.00 . A A . 148 ALA HB2 1 1
20 71746 1 1 131 ALA HB3 H 24.475 3.440 8.132 1.00 . A A . 148 ALA HB3 1 1
20 71747 1 1 131 ALA N N 25.179 0.789 9.751 1.00 . A A . 148 ALA N 1 1
20 71748 1 1 131 ALA O O 25.591 1.240 6.284 1.00 . A A . 148 ALA O 1 1
20 71749 1 1 132 TRP C C 28.618 0.722 6.538 1.00 . A A . 149 TRP C 1 1
20 71750 1 1 132 TRP CA C 28.120 2.065 7.060 1.00 . A A . 149 TRP CA 1 1
20 71751 1 1 132 TRP CB C 29.247 2.788 7.800 1.00 . A A . 149 TRP CB 1 1
20 71752 1 1 132 TRP CD1 C 28.727 3.410 10.231 1.00 . A A . 149 TRP CD1 1 1
20 71753 1 1 132 TRP CD2 C 28.227 5.008 8.744 1.00 . A A . 149 TRP CD2 1 1
20 71754 1 1 132 TRP CE2 C 27.896 5.473 10.032 1.00 . A A . 149 TRP CE2 1 1
20 71755 1 1 132 TRP CE3 C 28.001 5.845 7.648 1.00 . A A . 149 TRP CE3 1 1
20 71756 1 1 132 TRP CG C 28.757 3.687 8.894 1.00 . A A . 149 TRP CG 1 1
20 71757 1 1 132 TRP CH2 C 27.139 7.533 9.159 1.00 . A A . 149 TRP CH2 1 1
20 71758 1 1 132 TRP CZ2 C 27.350 6.735 10.251 1.00 . A A . 149 TRP CZ2 1 1
20 71759 1 1 132 TRP CZ3 C 27.459 7.098 7.866 1.00 . A A . 149 TRP CZ3 1 1
20 71760 1 1 132 TRP H H 27.068 2.069 8.898 1.00 . A A . 149 TRP H 1 1
20 71761 1 1 132 TRP HA H 27.805 2.670 6.222 1.00 . A A . 149 TRP HA 1 1
20 71762 1 1 132 TRP HB2 H 29.907 2.056 8.240 1.00 . A A . 149 TRP HB2 1 1
20 71763 1 1 132 TRP HB3 H 29.801 3.390 7.095 1.00 . A A . 149 TRP HB3 1 1
20 71764 1 1 132 TRP HD1 H 29.063 2.481 10.667 1.00 . A A . 149 TRP HD1 1 1
20 71765 1 1 132 TRP HE1 H 28.087 4.523 11.893 1.00 . A A . 149 TRP HE1 1 1
20 71766 1 1 132 TRP HE3 H 28.240 5.527 6.644 1.00 . A A . 149 TRP HE3 1 1
20 71767 1 1 132 TRP HH2 H 26.718 8.519 9.283 1.00 . A A . 149 TRP HH2 1 1
20 71768 1 1 132 TRP HZ2 H 27.099 7.086 11.241 1.00 . A A . 149 TRP HZ2 1 1
20 71769 1 1 132 TRP HZ3 H 27.277 7.758 7.031 1.00 . A A . 149 TRP HZ3 1 1
20 71770 1 1 132 TRP N N 26.970 1.887 7.939 1.00 . A A . 149 TRP N 1 1
20 71771 1 1 132 TRP NE1 N 28.210 4.479 10.921 1.00 . A A . 149 TRP NE1 1 1
20 71772 1 1 132 TRP O O 28.719 0.497 5.331 1.00 . A A . 149 TRP O 1 1
20 71773 1 1 133 PRO C C 28.346 -2.402 6.490 1.00 . A A . 150 PRO C 1 1
20 71774 1 1 133 PRO CA C 29.427 -1.531 7.120 1.00 . A A . 150 PRO CA 1 1
20 71775 1 1 133 PRO CB C 29.860 -2.109 8.470 1.00 . A A . 150 PRO CB 1 1
20 71776 1 1 133 PRO CD C 28.839 0.005 8.920 1.00 . A A . 150 PRO CD 1 1
20 71777 1 1 133 PRO CG C 29.038 -1.378 9.475 1.00 . A A . 150 PRO CG 1 1
20 71778 1 1 133 PRO HA H 30.280 -1.482 6.458 1.00 . A A . 150 PRO HA 1 1
20 71779 1 1 133 PRO HB2 H 29.658 -3.171 8.491 1.00 . A A . 150 PRO HB2 1 1
20 71780 1 1 133 PRO HB3 H 30.914 -1.934 8.620 1.00 . A A . 150 PRO HB3 1 1
20 71781 1 1 133 PRO HD2 H 27.866 0.385 9.194 1.00 . A A . 150 PRO HD2 1 1
20 71782 1 1 133 PRO HD3 H 29.617 0.668 9.270 1.00 . A A . 150 PRO HD3 1 1
20 71783 1 1 133 PRO HG2 H 28.087 -1.872 9.601 1.00 . A A . 150 PRO HG2 1 1
20 71784 1 1 133 PRO HG3 H 29.566 -1.332 10.416 1.00 . A A . 150 PRO HG3 1 1
20 71785 1 1 133 PRO N N 28.936 -0.194 7.464 1.00 . A A . 150 PRO N 1 1
20 71786 1 1 133 PRO O O 28.642 -3.421 5.865 1.00 . A A . 150 PRO O 1 1
20 71787 1 1 134 ALA C C 26.161 -2.994 4.611 1.00 . A A . 151 ALA C 1 1
20 71788 1 1 134 ALA CA C 25.967 -2.736 6.102 1.00 . A A . 151 ALA CA 1 1
20 71789 1 1 134 ALA CB C 24.667 -1.984 6.344 1.00 . A A . 151 ALA CB 1 1
20 71790 1 1 134 ALA H H 26.920 -1.174 7.164 1.00 . A A . 151 ALA H 1 1
20 71791 1 1 134 ALA HA H 25.907 -3.685 6.616 1.00 . A A . 151 ALA HA 1 1
20 71792 1 1 134 ALA HB1 H 24.077 -1.985 5.439 1.00 . A A . 151 ALA HB1 1 1
20 71793 1 1 134 ALA HB2 H 24.114 -2.466 7.136 1.00 . A A . 151 ALA HB2 1 1
20 71794 1 1 134 ALA HB3 H 24.889 -0.966 6.628 1.00 . A A . 151 ALA HB3 1 1
20 71795 1 1 134 ALA N N 27.092 -1.994 6.657 1.00 . A A . 151 ALA N 1 1
20 71796 1 1 134 ALA O O 26.079 -4.134 4.152 1.00 . A A . 151 ALA O 1 1
20 71797 1 1 135 PHE C C 28.021 -2.565 2.108 1.00 . A A . 152 PHE C 1 1
20 71798 1 1 135 PHE CA C 26.622 -2.040 2.420 1.00 . A A . 152 PHE CA 1 1
20 71799 1 1 135 PHE CB C 26.413 -0.682 1.748 1.00 . A A . 152 PHE CB 1 1
20 71800 1 1 135 PHE CD1 C 24.881 -1.353 -0.122 1.00 . A A . 152 PHE CD1 1 1
20 71801 1 1 135 PHE CD2 C 26.950 -0.305 -0.674 1.00 . A A . 152 PHE CD2 1 1
20 71802 1 1 135 PHE CE1 C 24.566 -1.446 -1.465 1.00 . A A . 152 PHE CE1 1 1
20 71803 1 1 135 PHE CE2 C 26.640 -0.394 -2.018 1.00 . A A . 152 PHE CE2 1 1
20 71804 1 1 135 PHE CG C 26.074 -0.782 0.288 1.00 . A A . 152 PHE CG 1 1
20 71805 1 1 135 PHE CZ C 25.447 -0.967 -2.414 1.00 . A A . 152 PHE CZ 1 1
20 71806 1 1 135 PHE H H 26.471 -1.046 4.284 1.00 . A A . 152 PHE H 1 1
20 71807 1 1 135 PHE HA H 25.895 -2.738 2.036 1.00 . A A . 152 PHE HA 1 1
20 71808 1 1 135 PHE HB2 H 25.604 -0.165 2.241 1.00 . A A . 152 PHE HB2 1 1
20 71809 1 1 135 PHE HB3 H 27.318 -0.099 1.841 1.00 . A A . 152 PHE HB3 1 1
20 71810 1 1 135 PHE HD1 H 24.190 -1.729 0.620 1.00 . A A . 152 PHE HD1 1 1
20 71811 1 1 135 PHE HD2 H 27.884 0.143 -0.367 1.00 . A A . 152 PHE HD2 1 1
20 71812 1 1 135 PHE HE1 H 23.632 -1.894 -1.771 1.00 . A A . 152 PHE HE1 1 1
20 71813 1 1 135 PHE HE2 H 27.331 -0.019 -2.759 1.00 . A A . 152 PHE HE2 1 1
20 71814 1 1 135 PHE HZ H 25.202 -1.038 -3.463 1.00 . A A . 152 PHE HZ 1 1
20 71815 1 1 135 PHE N N 26.418 -1.929 3.860 1.00 . A A . 152 PHE N 1 1
20 71816 1 1 135 PHE O O 28.239 -3.209 1.082 1.00 . A A . 152 PHE O 1 1
20 71817 1 1 136 ILE C C 30.444 -4.247 2.909 1.00 . A A . 153 ILE C 1 1
20 71818 1 1 136 ILE CA C 30.341 -2.728 2.822 1.00 . A A . 153 ILE CA 1 1
20 71819 1 1 136 ILE CB C 31.276 -2.100 3.872 1.00 . A A . 153 ILE CB 1 1
20 71820 1 1 136 ILE CD1 C 31.703 0.103 5.074 1.00 . A A . 153 ILE CD1 1 1
20 71821 1 1 136 ILE CG1 C 31.175 -0.574 3.828 1.00 . A A . 153 ILE CG1 1 1
20 71822 1 1 136 ILE CG2 C 32.711 -2.548 3.638 1.00 . A A . 153 ILE CG2 1 1
20 71823 1 1 136 ILE H H 28.728 -1.768 3.799 1.00 . A A . 153 ILE H 1 1
20 71824 1 1 136 ILE HA H 30.668 -2.412 1.842 1.00 . A A . 153 ILE HA 1 1
20 71825 1 1 136 ILE HB H 30.970 -2.446 4.847 1.00 . A A . 153 ILE HB 1 1
20 71826 1 1 136 ILE HD11 H 32.595 0.662 4.830 1.00 . A A . 153 ILE HD11 1 1
20 71827 1 1 136 ILE HD12 H 30.953 0.772 5.466 1.00 . A A . 153 ILE HD12 1 1
20 71828 1 1 136 ILE HD13 H 31.941 -0.646 5.816 1.00 . A A . 153 ILE HD13 1 1
20 71829 1 1 136 ILE HG12 H 31.740 -0.206 2.987 1.00 . A A . 153 ILE HG12 1 1
20 71830 1 1 136 ILE HG13 H 30.138 -0.293 3.711 1.00 . A A . 153 ILE HG13 1 1
20 71831 1 1 136 ILE HG21 H 33.362 -1.686 3.639 1.00 . A A . 153 ILE HG21 1 1
20 71832 1 1 136 ILE HG22 H 33.009 -3.224 4.426 1.00 . A A . 153 ILE HG22 1 1
20 71833 1 1 136 ILE HG23 H 32.781 -3.051 2.686 1.00 . A A . 153 ILE HG23 1 1
20 71834 1 1 136 ILE N N 28.964 -2.285 3.001 1.00 . A A . 153 ILE N 1 1
20 71835 1 1 136 ILE O O 30.788 -4.913 1.932 1.00 . A A . 153 ILE O 1 1
20 71836 1 1 137 ILE C C 29.192 -6.956 3.417 1.00 . A A . 154 ILE C 1 1
20 71837 1 1 137 ILE CA C 30.201 -6.229 4.299 1.00 . A A . 154 ILE CA 1 1
20 71838 1 1 137 ILE CB C 29.932 -6.590 5.772 1.00 . A A . 154 ILE CB 1 1
20 71839 1 1 137 ILE CD1 C 28.199 -6.108 7.573 1.00 . A A . 154 ILE CD1 1 1
20 71840 1 1 137 ILE CG1 C 28.453 -6.387 6.108 1.00 . A A . 154 ILE CG1 1 1
20 71841 1 1 137 ILE CG2 C 30.810 -5.754 6.691 1.00 . A A . 154 ILE CG2 1 1
20 71842 1 1 137 ILE H H 29.877 -4.205 4.826 1.00 . A A . 154 ILE H 1 1
20 71843 1 1 137 ILE HA H 31.195 -6.565 4.043 1.00 . A A . 154 ILE HA 1 1
20 71844 1 1 137 ILE HB H 30.187 -7.629 5.917 1.00 . A A . 154 ILE HB 1 1
20 71845 1 1 137 ILE HD11 H 28.726 -6.833 8.175 1.00 . A A . 154 ILE HD11 1 1
20 71846 1 1 137 ILE HD12 H 28.547 -5.115 7.816 1.00 . A A . 154 ILE HD12 1 1
20 71847 1 1 137 ILE HD13 H 27.140 -6.176 7.774 1.00 . A A . 154 ILE HD13 1 1
20 71848 1 1 137 ILE HG12 H 28.073 -5.551 5.541 1.00 . A A . 154 ILE HG12 1 1
20 71849 1 1 137 ILE HG13 H 27.905 -7.278 5.839 1.00 . A A . 154 ILE HG13 1 1
20 71850 1 1 137 ILE HG21 H 31.811 -5.709 6.289 1.00 . A A . 154 ILE HG21 1 1
20 71851 1 1 137 ILE HG22 H 30.406 -4.756 6.763 1.00 . A A . 154 ILE HG22 1 1
20 71852 1 1 137 ILE HG23 H 30.836 -6.205 7.672 1.00 . A A . 154 ILE HG23 1 1
20 71853 1 1 137 ILE N N 30.144 -4.788 4.085 1.00 . A A . 154 ILE N 1 1
20 71854 1 1 137 ILE O O 29.459 -8.050 2.922 1.00 . A A . 154 ILE O 1 1
20 71855 1 1 138 GLY C C 27.413 -7.054 0.943 1.00 . A A . 155 GLY C 1 1
20 71856 1 1 138 GLY CA C 26.999 -6.941 2.397 1.00 . A A . 155 GLY CA 1 1
20 71857 1 1 138 GLY H H 27.873 -5.467 3.642 1.00 . A A . 155 GLY H 1 1
20 71858 1 1 138 GLY HA2 H 26.781 -7.928 2.777 1.00 . A A . 155 GLY HA2 1 1
20 71859 1 1 138 GLY HA3 H 26.106 -6.336 2.459 1.00 . A A . 155 GLY HA3 1 1
20 71860 1 1 138 GLY N N 28.031 -6.339 3.222 1.00 . A A . 155 GLY N 1 1
20 71861 1 1 138 GLY O O 27.194 -8.087 0.308 1.00 . A A . 155 GLY O 1 1
20 71862 1 1 139 CYS C C 29.538 -7.020 -1.212 1.00 . A A . 156 CYS C 1 1
20 71863 1 1 139 CYS CA C 28.452 -5.976 -0.975 1.00 . A A . 156 CYS CA 1 1
20 71864 1 1 139 CYS CB C 28.972 -4.587 -1.350 1.00 . A A . 156 CYS CB 1 1
20 71865 1 1 139 CYS H H 28.155 -5.199 0.971 1.00 . A A . 156 CYS H 1 1
20 71866 1 1 139 CYS HA H 27.601 -6.212 -1.596 1.00 . A A . 156 CYS HA 1 1
20 71867 1 1 139 CYS HB2 H 28.162 -3.876 -1.278 1.00 . A A . 156 CYS HB2 1 1
20 71868 1 1 139 CYS HB3 H 29.752 -4.305 -0.660 1.00 . A A . 156 CYS HB3 1 1
20 71869 1 1 139 CYS HG H 29.572 -3.218 -3.415 1.00 . A A . 156 CYS HG 1 1
20 71870 1 1 139 CYS N N 28.009 -5.992 0.415 1.00 . A A . 156 CYS N 1 1
20 71871 1 1 139 CYS O O 29.487 -7.775 -2.184 1.00 . A A . 156 CYS O 1 1
20 71872 1 1 139 CYS SG S 29.649 -4.480 -3.024 1.00 . A A . 156 CYS SG 1 1
20 71873 1 1 140 LEU C C 31.105 -9.443 -0.408 1.00 . A A . 157 LEU C 1 1
20 71874 1 1 140 LEU CA C 31.621 -8.008 -0.430 1.00 . A A . 157 LEU CA 1 1
20 71875 1 1 140 LEU CB C 32.622 -7.796 0.707 1.00 . A A . 157 LEU CB 1 1
20 71876 1 1 140 LEU CD1 C 34.697 -8.032 -0.680 1.00 . A A . 157 LEU CD1 1 1
20 71877 1 1 140 LEU CD2 C 33.730 -5.764 -0.258 1.00 . A A . 157 LEU CD2 1 1
20 71878 1 1 140 LEU CG C 33.955 -7.156 0.317 1.00 . A A . 157 LEU CG 1 1
20 71879 1 1 140 LEU H H 30.506 -6.431 0.435 1.00 . A A . 157 LEU H 1 1
20 71880 1 1 140 LEU HA H 32.117 -7.831 -1.373 1.00 . A A . 157 LEU HA 1 1
20 71881 1 1 140 LEU HB2 H 32.155 -7.162 1.445 1.00 . A A . 157 LEU HB2 1 1
20 71882 1 1 140 LEU HB3 H 32.833 -8.761 1.145 1.00 . A A . 157 LEU HB3 1 1
20 71883 1 1 140 LEU HD11 H 35.663 -7.599 -0.891 1.00 . A A . 157 LEU HD11 1 1
20 71884 1 1 140 LEU HD12 H 34.126 -8.101 -1.594 1.00 . A A . 157 LEU HD12 1 1
20 71885 1 1 140 LEU HD13 H 34.827 -9.020 -0.263 1.00 . A A . 157 LEU HD13 1 1
20 71886 1 1 140 LEU HD21 H 34.310 -5.046 0.303 1.00 . A A . 157 LEU HD21 1 1
20 71887 1 1 140 LEU HD22 H 32.682 -5.512 -0.190 1.00 . A A . 157 LEU HD22 1 1
20 71888 1 1 140 LEU HD23 H 34.039 -5.748 -1.292 1.00 . A A . 157 LEU HD23 1 1
20 71889 1 1 140 LEU HG H 34.572 -7.058 1.199 1.00 . A A . 157 LEU HG 1 1
20 71890 1 1 140 LEU N N 30.520 -7.057 -0.318 1.00 . A A . 157 LEU N 1 1
20 71891 1 1 140 LEU O O 31.494 -10.266 -1.236 1.00 . A A . 157 LEU O 1 1
20 71892 1 1 141 ALA C C 28.808 -11.424 -0.546 1.00 . A A . 158 ALA C 1 1
20 71893 1 1 141 ALA CA C 29.653 -11.070 0.673 1.00 . A A . 158 ALA CA 1 1
20 71894 1 1 141 ALA CB C 28.819 -11.167 1.942 1.00 . A A . 158 ALA CB 1 1
20 71895 1 1 141 ALA H H 29.955 -9.037 1.176 1.00 . A A . 158 ALA H 1 1
20 71896 1 1 141 ALA HA H 30.467 -11.776 0.752 1.00 . A A . 158 ALA HA 1 1
20 71897 1 1 141 ALA HB1 H 29.429 -11.560 2.743 1.00 . A A . 158 ALA HB1 1 1
20 71898 1 1 141 ALA HB2 H 28.458 -10.186 2.211 1.00 . A A . 158 ALA HB2 1 1
20 71899 1 1 141 ALA HB3 H 27.981 -11.825 1.771 1.00 . A A . 158 ALA HB3 1 1
20 71900 1 1 141 ALA N N 30.226 -9.736 0.545 1.00 . A A . 158 ALA N 1 1
20 71901 1 1 141 ALA O O 28.820 -12.564 -1.011 1.00 . A A . 158 ALA O 1 1
20 71902 1 1 142 TRP C C 28.051 -11.073 -3.433 1.00 . A A . 159 TRP C 1 1
20 71903 1 1 142 TRP CA C 27.224 -10.650 -2.223 1.00 . A A . 159 TRP CA 1 1
20 71904 1 1 142 TRP CB C 26.442 -9.375 -2.544 1.00 . A A . 159 TRP CB 1 1
20 71905 1 1 142 TRP CD1 C 25.120 -10.702 -4.293 1.00 . A A . 159 TRP CD1 1 1
20 71906 1 1 142 TRP CD2 C 24.810 -8.486 -4.391 1.00 . A A . 159 TRP CD2 1 1
20 71907 1 1 142 TRP CE2 C 24.034 -9.093 -5.397 1.00 . A A . 159 TRP CE2 1 1
20 71908 1 1 142 TRP CE3 C 24.775 -7.095 -4.259 1.00 . A A . 159 TRP CE3 1 1
20 71909 1 1 142 TRP CG C 25.497 -9.533 -3.696 1.00 . A A . 159 TRP CG 1 1
20 71910 1 1 142 TRP CH2 C 23.217 -6.995 -6.114 1.00 . A A . 159 TRP CH2 1 1
20 71911 1 1 142 TRP CZ2 C 23.233 -8.355 -6.266 1.00 . A A . 159 TRP CZ2 1 1
20 71912 1 1 142 TRP CZ3 C 23.980 -6.364 -5.122 1.00 . A A . 159 TRP CZ3 1 1
20 71913 1 1 142 TRP H H 28.109 -9.554 -0.642 1.00 . A A . 159 TRP H 1 1
20 71914 1 1 142 TRP HA H 26.526 -11.439 -1.985 1.00 . A A . 159 TRP HA 1 1
20 71915 1 1 142 TRP HB2 H 25.867 -9.086 -1.678 1.00 . A A . 159 TRP HB2 1 1
20 71916 1 1 142 TRP HB3 H 27.139 -8.587 -2.789 1.00 . A A . 159 TRP HB3 1 1
20 71917 1 1 142 TRP HD1 H 25.471 -11.678 -3.995 1.00 . A A . 159 TRP HD1 1 1
20 71918 1 1 142 TRP HE1 H 23.827 -11.120 -5.896 1.00 . A A . 159 TRP HE1 1 1
20 71919 1 1 142 TRP HE3 H 25.355 -6.590 -3.501 1.00 . A A . 159 TRP HE3 1 1
20 71920 1 1 142 TRP HH2 H 22.611 -6.385 -6.766 1.00 . A A . 159 TRP HH2 1 1
20 71921 1 1 142 TRP HZ2 H 22.639 -8.827 -7.035 1.00 . A A . 159 TRP HZ2 1 1
20 71922 1 1 142 TRP HZ3 H 23.940 -5.288 -5.036 1.00 . A A . 159 TRP HZ3 1 1
20 71923 1 1 142 TRP N N 28.076 -10.441 -1.058 1.00 . A A . 159 TRP N 1 1
20 71924 1 1 142 TRP NE1 N 24.240 -10.444 -5.317 1.00 . A A . 159 TRP NE1 1 1
20 71925 1 1 142 TRP O O 27.797 -12.115 -4.037 1.00 . A A . 159 TRP O 1 1
20 71926 1 1 143 VAL C C 30.617 -11.885 -4.741 1.00 . A A . 160 VAL C 1 1
20 71927 1 1 143 VAL CA C 29.906 -10.548 -4.919 1.00 . A A . 160 VAL CA 1 1
20 71928 1 1 143 VAL CB C 30.958 -9.442 -5.121 1.00 . A A . 160 VAL CB 1 1
20 71929 1 1 143 VAL CG1 C 31.785 -9.712 -6.368 1.00 . A A . 160 VAL CG1 1 1
20 71930 1 1 143 VAL CG2 C 30.289 -8.078 -5.200 1.00 . A A . 160 VAL CG2 1 1
20 71931 1 1 143 VAL H H 29.194 -9.442 -3.261 1.00 . A A . 160 VAL H 1 1
20 71932 1 1 143 VAL HA H 29.289 -10.595 -5.804 1.00 . A A . 160 VAL HA 1 1
20 71933 1 1 143 VAL HB H 31.622 -9.444 -4.268 1.00 . A A . 160 VAL HB 1 1
20 71934 1 1 143 VAL HG11 H 32.690 -10.235 -6.094 1.00 . A A . 160 VAL HG11 1 1
20 71935 1 1 143 VAL HG12 H 31.213 -10.318 -7.056 1.00 . A A . 160 VAL HG12 1 1
20 71936 1 1 143 VAL HG13 H 32.041 -8.775 -6.840 1.00 . A A . 160 VAL HG13 1 1
20 71937 1 1 143 VAL HG21 H 30.556 -7.496 -4.331 1.00 . A A . 160 VAL HG21 1 1
20 71938 1 1 143 VAL HG22 H 30.619 -7.566 -6.092 1.00 . A A . 160 VAL HG22 1 1
20 71939 1 1 143 VAL HG23 H 29.217 -8.204 -5.235 1.00 . A A . 160 VAL HG23 1 1
20 71940 1 1 143 VAL N N 29.041 -10.257 -3.782 1.00 . A A . 160 VAL N 1 1
20 71941 1 1 143 VAL O O 30.657 -12.706 -5.658 1.00 . A A . 160 VAL O 1 1
20 71942 1 1 144 TYR C C 30.958 -14.537 -3.362 1.00 . A A . 161 TYR C 1 1
20 71943 1 1 144 TYR CA C 31.890 -13.334 -3.257 1.00 . A A . 161 TYR CA 1 1
20 71944 1 1 144 TYR CB C 32.503 -13.269 -1.857 1.00 . A A . 161 TYR CB 1 1
20 71945 1 1 144 TYR CD1 C 33.157 -15.590 -1.107 1.00 . A A . 161 TYR CD1 1 1
20 71946 1 1 144 TYR CD2 C 34.882 -14.116 -1.839 1.00 . A A . 161 TYR CD2 1 1
20 71947 1 1 144 TYR CE1 C 34.095 -16.575 -0.867 1.00 . A A . 161 TYR CE1 1 1
20 71948 1 1 144 TYR CE2 C 35.826 -15.096 -1.603 1.00 . A A . 161 TYR CE2 1 1
20 71949 1 1 144 TYR CG C 33.533 -14.345 -1.597 1.00 . A A . 161 TYR CG 1 1
20 71950 1 1 144 TYR CZ C 35.428 -16.324 -1.117 1.00 . A A . 161 TYR CZ 1 1
20 71951 1 1 144 TYR H H 31.113 -11.405 -2.865 1.00 . A A . 161 TYR H 1 1
20 71952 1 1 144 TYR HA H 32.683 -13.443 -3.982 1.00 . A A . 161 TYR HA 1 1
20 71953 1 1 144 TYR HB2 H 32.983 -12.312 -1.726 1.00 . A A . 161 TYR HB2 1 1
20 71954 1 1 144 TYR HB3 H 31.718 -13.376 -1.123 1.00 . A A . 161 TYR HB3 1 1
20 71955 1 1 144 TYR HD1 H 32.112 -15.784 -0.912 1.00 . A A . 161 TYR HD1 1 1
20 71956 1 1 144 TYR HD2 H 35.190 -13.153 -2.219 1.00 . A A . 161 TYR HD2 1 1
20 71957 1 1 144 TYR HE1 H 33.784 -17.537 -0.487 1.00 . A A . 161 TYR HE1 1 1
20 71958 1 1 144 TYR HE2 H 36.870 -14.899 -1.799 1.00 . A A . 161 TYR HE2 1 1
20 71959 1 1 144 TYR HH H 37.052 -17.257 -1.550 1.00 . A A . 161 TYR HH 1 1
20 71960 1 1 144 TYR N N 31.178 -12.097 -3.556 1.00 . A A . 161 TYR N 1 1
20 71961 1 1 144 TYR O O 31.325 -15.573 -3.916 1.00 . A A . 161 TYR O 1 1
20 71962 1 1 144 TYR OH O 36.366 -17.303 -0.880 1.00 . A A . 161 TYR OH 1 1
20 71963 1 1 145 MET C C 28.483 -15.899 -4.294 1.00 . A A . 162 MET C 1 1
20 71964 1 1 145 MET CA C 28.766 -15.466 -2.859 1.00 . A A . 162 MET CA 1 1
20 71965 1 1 145 MET CB C 27.468 -15.017 -2.185 1.00 . A A . 162 MET CB 1 1
20 71966 1 1 145 MET CE C 24.703 -15.972 -0.544 1.00 . A A . 162 MET CE 1 1
20 71967 1 1 145 MET CG C 27.401 -15.361 -0.706 1.00 . A A . 162 MET CG 1 1
20 71968 1 1 145 MET H H 29.517 -13.542 -2.396 1.00 . A A . 162 MET H 1 1
20 71969 1 1 145 MET HA H 29.172 -16.305 -2.315 1.00 . A A . 162 MET HA 1 1
20 71970 1 1 145 MET HB2 H 27.374 -13.946 -2.288 1.00 . A A . 162 MET HB2 1 1
20 71971 1 1 145 MET HB3 H 26.635 -15.493 -2.680 1.00 . A A . 162 MET HB3 1 1
20 71972 1 1 145 MET HE1 H 24.081 -16.229 0.301 1.00 . A A . 162 MET HE1 1 1
20 71973 1 1 145 MET HE2 H 24.827 -14.900 -0.587 1.00 . A A . 162 MET HE2 1 1
20 71974 1 1 145 MET HE3 H 24.235 -16.317 -1.454 1.00 . A A . 162 MET HE3 1 1
20 71975 1 1 145 MET HG2 H 28.394 -15.611 -0.362 1.00 . A A . 162 MET HG2 1 1
20 71976 1 1 145 MET HG3 H 27.043 -14.497 -0.165 1.00 . A A . 162 MET HG3 1 1
20 71977 1 1 145 MET N N 29.751 -14.392 -2.825 1.00 . A A . 162 MET N 1 1
20 71978 1 1 145 MET O O 28.507 -17.089 -4.608 1.00 . A A . 162 MET O 1 1
20 71979 1 1 145 MET SD S 26.305 -16.751 -0.364 1.00 . A A . 162 MET SD 1 1
20 71980 1 1 146 ILE C C 29.136 -15.837 -7.252 1.00 . A A . 163 ILE C 1 1
20 71981 1 1 146 ILE CA C 27.931 -15.209 -6.561 1.00 . A A . 163 ILE CA 1 1
20 71982 1 1 146 ILE CB C 27.525 -13.932 -7.321 1.00 . A A . 163 ILE CB 1 1
20 71983 1 1 146 ILE CD1 C 25.850 -12.016 -7.337 1.00 . A A . 163 ILE CD1 1 1
20 71984 1 1 146 ILE CG1 C 26.256 -13.332 -6.712 1.00 . A A . 163 ILE CG1 1 1
20 71985 1 1 146 ILE CG2 C 27.318 -14.238 -8.796 1.00 . A A . 163 ILE CG2 1 1
20 71986 1 1 146 ILE H H 28.213 -13.998 -4.849 1.00 . A A . 163 ILE H 1 1
20 71987 1 1 146 ILE HA H 27.105 -15.904 -6.598 1.00 . A A . 163 ILE HA 1 1
20 71988 1 1 146 ILE HB H 28.329 -13.218 -7.235 1.00 . A A . 163 ILE HB 1 1
20 71989 1 1 146 ILE HD11 H 26.126 -11.205 -6.679 1.00 . A A . 163 ILE HD11 1 1
20 71990 1 1 146 ILE HD12 H 26.351 -11.897 -8.286 1.00 . A A . 163 ILE HD12 1 1
20 71991 1 1 146 ILE HD13 H 24.780 -12.005 -7.491 1.00 . A A . 163 ILE HD13 1 1
20 71992 1 1 146 ILE HG12 H 25.439 -14.025 -6.841 1.00 . A A . 163 ILE HG12 1 1
20 71993 1 1 146 ILE HG13 H 26.416 -13.164 -5.657 1.00 . A A . 163 ILE HG13 1 1
20 71994 1 1 146 ILE HG21 H 26.331 -13.915 -9.096 1.00 . A A . 163 ILE HG21 1 1
20 71995 1 1 146 ILE HG22 H 28.059 -13.713 -9.380 1.00 . A A . 163 ILE HG22 1 1
20 71996 1 1 146 ILE HG23 H 27.414 -15.300 -8.962 1.00 . A A . 163 ILE HG23 1 1
20 71997 1 1 146 ILE N N 28.217 -14.927 -5.159 1.00 . A A . 163 ILE N 1 1
20 71998 1 1 146 ILE O O 29.027 -16.893 -7.875 1.00 . A A . 163 ILE O 1 1
20 71999 1 1 147 TYR C C 31.754 -17.136 -7.387 1.00 . A A . 164 TYR C 1 1
20 72000 1 1 147 TYR CA C 31.512 -15.674 -7.751 1.00 . A A . 164 TYR CA 1 1
20 72001 1 1 147 TYR CB C 32.705 -14.824 -7.312 1.00 . A A . 164 TYR CB 1 1
20 72002 1 1 147 TYR CD1 C 33.220 -13.356 -9.302 1.00 . A A . 164 TYR CD1 1 1
20 72003 1 1 147 TYR CD2 C 34.811 -15.022 -8.691 1.00 . A A . 164 TYR CD2 1 1
20 72004 1 1 147 TYR CE1 C 34.029 -12.960 -10.349 1.00 . A A . 164 TYR CE1 1 1
20 72005 1 1 147 TYR CE2 C 35.628 -14.631 -9.735 1.00 . A A . 164 TYR CE2 1 1
20 72006 1 1 147 TYR CG C 33.595 -14.393 -8.456 1.00 . A A . 164 TYR CG 1 1
20 72007 1 1 147 TYR CZ C 35.232 -13.600 -10.561 1.00 . A A . 164 TYR CZ 1 1
20 72008 1 1 147 TYR H H 30.309 -14.344 -6.627 1.00 . A A . 164 TYR H 1 1
20 72009 1 1 147 TYR HA H 31.401 -15.596 -8.822 1.00 . A A . 164 TYR HA 1 1
20 72010 1 1 147 TYR HB2 H 32.343 -13.934 -6.821 1.00 . A A . 164 TYR HB2 1 1
20 72011 1 1 147 TYR HB3 H 33.308 -15.391 -6.619 1.00 . A A . 164 TYR HB3 1 1
20 72012 1 1 147 TYR HD1 H 32.277 -12.856 -9.132 1.00 . A A . 164 TYR HD1 1 1
20 72013 1 1 147 TYR HD2 H 35.118 -15.829 -8.042 1.00 . A A . 164 TYR HD2 1 1
20 72014 1 1 147 TYR HE1 H 33.720 -12.152 -10.995 1.00 . A A . 164 TYR HE1 1 1
20 72015 1 1 147 TYR HE2 H 36.570 -15.132 -9.901 1.00 . A A . 164 TYR HE2 1 1
20 72016 1 1 147 TYR HH H 36.542 -13.962 -11.920 1.00 . A A . 164 TYR HH 1 1
20 72017 1 1 147 TYR N N 30.285 -15.181 -7.136 1.00 . A A . 164 TYR N 1 1
20 72018 1 1 147 TYR O O 32.241 -17.917 -8.203 1.00 . A A . 164 TYR O 1 1
20 72019 1 1 147 TYR OH O 36.042 -13.207 -11.602 1.00 . A A . 164 TYR OH 1 1
20 72020 1 1 148 GLU C C 30.539 -19.792 -6.286 1.00 . A A . 165 GLU C 1 1
20 72021 1 1 148 GLU CA C 31.589 -18.865 -5.681 1.00 . A A . 165 GLU CA 1 1
20 72022 1 1 148 GLU CB C 31.510 -18.914 -4.154 1.00 . A A . 165 GLU CB 1 1
20 72023 1 1 148 GLU CD C 33.729 -20.092 -3.898 1.00 . A A . 165 GLU CD 1 1
20 72024 1 1 148 GLU CG C 32.868 -18.918 -3.474 1.00 . A A . 165 GLU CG 1 1
20 72025 1 1 148 GLU H H 31.025 -16.828 -5.550 1.00 . A A . 165 GLU H 1 1
20 72026 1 1 148 GLU HA H 32.567 -19.197 -5.993 1.00 . A A . 165 GLU HA 1 1
20 72027 1 1 148 GLU HB2 H 30.958 -18.053 -3.806 1.00 . A A . 165 GLU HB2 1 1
20 72028 1 1 148 GLU HB3 H 30.982 -19.810 -3.862 1.00 . A A . 165 GLU HB3 1 1
20 72029 1 1 148 GLU HG2 H 33.385 -18.004 -3.724 1.00 . A A . 165 GLU HG2 1 1
20 72030 1 1 148 GLU HG3 H 32.721 -18.966 -2.405 1.00 . A A . 165 GLU HG3 1 1
20 72031 1 1 148 GLU N N 31.409 -17.497 -6.155 1.00 . A A . 165 GLU N 1 1
20 72032 1 1 148 GLU O O 30.871 -20.769 -6.960 1.00 . A A . 165 GLU O 1 1
20 72033 1 1 148 GLU OE1 O 33.163 -21.131 -4.295 1.00 . A A . 165 GLU OE1 1 1
20 72034 1 1 148 GLU OE2 O 34.971 -19.970 -3.833 1.00 . A A . 165 GLU OE2 1 1
20 72035 1 1 149 LEU C C 28.270 -20.429 -8.076 1.00 . A A . 166 LEU C 1 1
20 72036 1 1 149 LEU CA C 28.171 -20.285 -6.561 1.00 . A A . 166 LEU CA 1 1
20 72037 1 1 149 LEU CB C 26.829 -19.655 -6.183 1.00 . A A . 166 LEU CB 1 1
20 72038 1 1 149 LEU CD1 C 26.103 -18.597 -4.030 1.00 . A A . 166 LEU CD1 1 1
20 72039 1 1 149 LEU CD2 C 25.081 -20.758 -4.765 1.00 . A A . 166 LEU CD2 1 1
20 72040 1 1 149 LEU CG C 26.345 -19.911 -4.756 1.00 . A A . 166 LEU CG 1 1
20 72041 1 1 149 LEU H H 29.069 -18.691 -5.498 1.00 . A A . 166 LEU H 1 1
20 72042 1 1 149 LEU HA H 28.238 -21.266 -6.113 1.00 . A A . 166 LEU HA 1 1
20 72043 1 1 149 LEU HB2 H 26.916 -18.587 -6.316 1.00 . A A . 166 LEU HB2 1 1
20 72044 1 1 149 LEU HB3 H 26.081 -20.040 -6.861 1.00 . A A . 166 LEU HB3 1 1
20 72045 1 1 149 LEU HD11 H 25.928 -17.814 -4.752 1.00 . A A . 166 LEU HD11 1 1
20 72046 1 1 149 LEU HD12 H 26.969 -18.350 -3.434 1.00 . A A . 166 LEU HD12 1 1
20 72047 1 1 149 LEU HD13 H 25.240 -18.694 -3.387 1.00 . A A . 166 LEU HD13 1 1
20 72048 1 1 149 LEU HD21 H 24.224 -20.126 -4.587 1.00 . A A . 166 LEU HD21 1 1
20 72049 1 1 149 LEU HD22 H 25.144 -21.507 -3.988 1.00 . A A . 166 LEU HD22 1 1
20 72050 1 1 149 LEU HD23 H 24.979 -21.242 -5.725 1.00 . A A . 166 LEU HD23 1 1
20 72051 1 1 149 LEU HG H 27.109 -20.454 -4.215 1.00 . A A . 166 LEU HG 1 1
20 72052 1 1 149 LEU N N 29.271 -19.480 -6.041 1.00 . A A . 166 LEU N 1 1
20 72053 1 1 149 LEU O O 28.299 -21.541 -8.603 1.00 . A A . 166 LEU O 1 1
20 72054 1 1 150 TRP C C 29.632 -20.099 -10.689 1.00 . A A . 167 TRP C 1 1
20 72055 1 1 150 TRP CA C 28.420 -19.298 -10.225 1.00 . A A . 167 TRP CA 1 1
20 72056 1 1 150 TRP CB C 28.510 -17.864 -10.751 1.00 . A A . 167 TRP CB 1 1
20 72057 1 1 150 TRP CD1 C 27.786 -17.941 -13.208 1.00 . A A . 167 TRP CD1 1 1
20 72058 1 1 150 TRP CD2 C 26.325 -16.922 -11.849 1.00 . A A . 167 TRP CD2 1 1
20 72059 1 1 150 TRP CE2 C 25.812 -16.896 -13.161 1.00 . A A . 167 TRP CE2 1 1
20 72060 1 1 150 TRP CE3 C 25.577 -16.341 -10.822 1.00 . A A . 167 TRP CE3 1 1
20 72061 1 1 150 TRP CG C 27.588 -17.595 -11.902 1.00 . A A . 167 TRP CG 1 1
20 72062 1 1 150 TRP CH2 C 23.876 -15.749 -12.444 1.00 . A A . 167 TRP CH2 1 1
20 72063 1 1 150 TRP CZ2 C 24.587 -16.311 -13.469 1.00 . A A . 167 TRP CZ2 1 1
20 72064 1 1 150 TRP CZ3 C 24.362 -15.760 -11.130 1.00 . A A . 167 TRP CZ3 1 1
20 72065 1 1 150 TRP H H 28.295 -18.442 -8.293 1.00 . A A . 167 TRP H 1 1
20 72066 1 1 150 TRP HA H 27.526 -19.760 -10.616 1.00 . A A . 167 TRP HA 1 1
20 72067 1 1 150 TRP HB2 H 28.258 -17.179 -9.955 1.00 . A A . 167 TRP HB2 1 1
20 72068 1 1 150 TRP HB3 H 29.520 -17.672 -11.080 1.00 . A A . 167 TRP HB3 1 1
20 72069 1 1 150 TRP HD1 H 28.656 -18.464 -13.574 1.00 . A A . 167 TRP HD1 1 1
20 72070 1 1 150 TRP HE1 H 26.629 -17.655 -14.938 1.00 . A A . 167 TRP HE1 1 1
20 72071 1 1 150 TRP HE3 H 25.935 -16.339 -9.803 1.00 . A A . 167 TRP HE3 1 1
20 72072 1 1 150 TRP HH2 H 22.922 -15.284 -12.638 1.00 . A A . 167 TRP HH2 1 1
20 72073 1 1 150 TRP HZ2 H 24.199 -16.295 -14.477 1.00 . A A . 167 TRP HZ2 1 1
20 72074 1 1 150 TRP HZ3 H 23.770 -15.305 -10.349 1.00 . A A . 167 TRP HZ3 1 1
20 72075 1 1 150 TRP N N 28.323 -19.298 -8.770 1.00 . A A . 167 TRP N 1 1
20 72076 1 1 150 TRP NE1 N 26.722 -17.523 -13.971 1.00 . A A . 167 TRP NE1 1 1
20 72077 1 1 150 TRP O O 29.682 -20.562 -11.829 1.00 . A A . 167 TRP O 1 1
20 72078 1 1 151 ALA C C 31.874 -22.316 -9.338 1.00 . A A . 168 ALA C 1 1
20 72079 1 1 151 ALA CA C 31.816 -21.007 -10.119 1.00 . A A . 168 ALA CA 1 1
20 72080 1 1 151 ALA CB C 33.049 -20.163 -9.831 1.00 . A A . 168 ALA CB 1 1
20 72081 1 1 151 ALA H H 30.508 -19.867 -8.907 1.00 . A A . 168 ALA H 1 1
20 72082 1 1 151 ALA HA H 31.802 -21.230 -11.176 1.00 . A A . 168 ALA HA 1 1
20 72083 1 1 151 ALA HB1 H 33.932 -20.695 -10.153 1.00 . A A . 168 ALA HB1 1 1
20 72084 1 1 151 ALA HB2 H 32.977 -19.227 -10.364 1.00 . A A . 168 ALA HB2 1 1
20 72085 1 1 151 ALA HB3 H 33.112 -19.969 -8.770 1.00 . A A . 168 ALA HB3 1 1
20 72086 1 1 151 ALA N N 30.606 -20.259 -9.800 1.00 . A A . 168 ALA N 1 1
20 72087 1 1 151 ALA O O 32.937 -22.920 -9.200 1.00 . A A . 168 ALA O 1 1
20 72088 1 1 152 GLY C C 30.463 -25.198 -8.950 1.00 . A A . 169 GLY C 1 1
20 72089 1 1 152 GLY CA C 30.668 -23.982 -8.068 1.00 . A A . 169 GLY CA 1 1
20 72090 1 1 152 GLY H H 29.908 -22.224 -8.971 1.00 . A A . 169 GLY H 1 1
20 72091 1 1 152 GLY HA2 H 31.591 -24.098 -7.521 1.00 . A A . 169 GLY HA2 1 1
20 72092 1 1 152 GLY HA3 H 29.850 -23.921 -7.365 1.00 . A A . 169 GLY HA3 1 1
20 72093 1 1 152 GLY N N 30.724 -22.748 -8.829 1.00 . A A . 169 GLY N 1 1
20 72094 1 1 152 GLY O O 30.807 -25.180 -10.131 1.00 . A A . 169 GLY O 1 1
20 72095 1 1 153 GLU C C 28.570 -27.282 -10.167 1.00 . A A . 170 GLU C 1 1
20 72096 1 1 153 GLU CA C 29.657 -27.488 -9.116 1.00 . A A . 170 GLU CA 1 1
20 72097 1 1 153 GLU CB C 29.253 -28.613 -8.162 1.00 . A A . 170 GLU CB 1 1
20 72098 1 1 153 GLU CD C 30.371 -29.620 -6.133 1.00 . A A . 170 GLU CD 1 1
20 72099 1 1 153 GLU CG C 30.429 -29.417 -7.634 1.00 . A A . 170 GLU CG 1 1
20 72100 1 1 153 GLU H H 29.651 -26.211 -7.428 1.00 . A A . 170 GLU H 1 1
20 72101 1 1 153 GLU HA H 30.574 -27.764 -9.614 1.00 . A A . 170 GLU HA 1 1
20 72102 1 1 153 GLU HB2 H 28.729 -28.184 -7.320 1.00 . A A . 170 GLU HB2 1 1
20 72103 1 1 153 GLU HB3 H 28.588 -29.288 -8.681 1.00 . A A . 170 GLU HB3 1 1
20 72104 1 1 153 GLU HG2 H 30.431 -30.385 -8.113 1.00 . A A . 170 GLU HG2 1 1
20 72105 1 1 153 GLU HG3 H 31.343 -28.895 -7.877 1.00 . A A . 170 GLU HG3 1 1
20 72106 1 1 153 GLU N N 29.904 -26.258 -8.374 1.00 . A A . 170 GLU N 1 1
20 72107 1 1 153 GLU O O 28.435 -28.072 -11.100 1.00 . A A . 170 GLU O 1 1
20 72108 1 1 153 GLU OE1 O 29.334 -30.114 -5.641 1.00 . A A . 170 GLU OE1 1 1
20 72109 1 1 153 GLU OE2 O 31.361 -29.287 -5.449 1.00 . A A . 170 GLU OE2 1 1
20 72110 1 1 154 GLY C C 27.214 -25.901 -12.384 1.00 . A A . 171 GLY C 1 1
20 72111 1 1 154 GLY CA C 26.730 -25.921 -10.948 1.00 . A A . 171 GLY CA 1 1
20 72112 1 1 154 GLY H H 27.950 -25.617 -9.244 1.00 . A A . 171 GLY H 1 1
20 72113 1 1 154 GLY HA2 H 25.961 -26.672 -10.848 1.00 . A A . 171 GLY HA2 1 1
20 72114 1 1 154 GLY HA3 H 26.309 -24.955 -10.709 1.00 . A A . 171 GLY HA3 1 1
20 72115 1 1 154 GLY N N 27.796 -26.213 -10.007 1.00 . A A . 171 GLY N 1 1
20 72116 1 1 154 GLY O O 26.467 -26.236 -13.304 1.00 . A A . 171 GLY O 1 1
20 72117 1 1 155 LYS C C 29.110 -26.829 -14.548 1.00 . A A . 172 LYS C 1 1
20 72118 1 1 155 LYS CA C 29.052 -25.443 -13.913 1.00 . A A . 172 LYS CA 1 1
20 72119 1 1 155 LYS CB C 30.457 -24.840 -13.850 1.00 . A A . 172 LYS CB 1 1
20 72120 1 1 155 LYS CD C 31.261 -22.470 -14.067 1.00 . A A . 172 LYS CD 1 1
20 72121 1 1 155 LYS CE C 32.780 -22.486 -14.140 1.00 . A A . 172 LYS CE 1 1
20 72122 1 1 155 LYS CG C 30.656 -23.663 -14.789 1.00 . A A . 172 LYS CG 1 1
20 72123 1 1 155 LYS H H 29.014 -25.252 -11.805 1.00 . A A . 172 LYS H 1 1
20 72124 1 1 155 LYS HA H 28.424 -24.809 -14.521 1.00 . A A . 172 LYS HA 1 1
20 72125 1 1 155 LYS HB2 H 30.646 -24.505 -12.841 1.00 . A A . 172 LYS HB2 1 1
20 72126 1 1 155 LYS HB3 H 31.176 -25.605 -14.107 1.00 . A A . 172 LYS HB3 1 1
20 72127 1 1 155 LYS HD2 H 30.900 -21.562 -14.526 1.00 . A A . 172 LYS HD2 1 1
20 72128 1 1 155 LYS HD3 H 30.958 -22.497 -13.030 1.00 . A A . 172 LYS HD3 1 1
20 72129 1 1 155 LYS HE2 H 33.135 -23.433 -13.764 1.00 . A A . 172 LYS HE2 1 1
20 72130 1 1 155 LYS HE3 H 33.079 -22.374 -15.171 1.00 . A A . 172 LYS HE3 1 1
20 72131 1 1 155 LYS HG2 H 31.319 -23.960 -15.588 1.00 . A A . 172 LYS HG2 1 1
20 72132 1 1 155 LYS HG3 H 29.699 -23.376 -15.201 1.00 . A A . 172 LYS HG3 1 1
20 72133 1 1 155 LYS HZ1 H 32.728 -20.584 -13.279 1.00 . A A . 172 LYS HZ1 1 1
20 72134 1 1 155 LYS HZ2 H 34.269 -21.066 -13.780 1.00 . A A . 172 LYS HZ2 1 1
20 72135 1 1 155 LYS HZ3 H 33.593 -21.721 -12.374 1.00 . A A . 172 LYS HZ3 1 1
20 72136 1 1 155 LYS N N 28.468 -25.506 -12.579 1.00 . A A . 172 LYS N 1 1
20 72137 1 1 155 LYS NZ N 33.385 -21.388 -13.337 1.00 . A A . 172 LYS NZ 1 1
20 72138 1 1 155 LYS O O 28.686 -27.019 -15.687 1.00 . A A . 172 LYS O 1 1
20 72139 1 1 156 SER C C 28.411 -29.883 -14.217 1.00 . A A . 173 SER C 1 1
20 72140 1 1 156 SER CA C 29.754 -29.163 -14.292 1.00 . A A . 173 SER CA 1 1
20 72141 1 1 156 SER CB C 30.803 -29.929 -13.484 1.00 . A A . 173 SER CB 1 1
20 72142 1 1 156 SER H H 29.959 -27.581 -12.900 1.00 . A A . 173 SER H 1 1
20 72143 1 1 156 SER HA H 30.069 -29.119 -15.324 1.00 . A A . 173 SER HA 1 1
20 72144 1 1 156 SER HB2 H 31.706 -29.342 -13.422 1.00 . A A . 173 SER HB2 1 1
20 72145 1 1 156 SER HB3 H 30.423 -30.113 -12.490 1.00 . A A . 173 SER HB3 1 1
20 72146 1 1 156 SER HG H 31.876 -31.070 -14.661 1.00 . A A . 173 SER HG 1 1
20 72147 1 1 156 SER N N 29.638 -27.795 -13.802 1.00 . A A . 173 SER N 1 1
20 72148 1 1 156 SER O O 28.156 -30.823 -14.969 1.00 . A A . 173 SER O 1 1
20 72149 1 1 156 SER OG O 31.108 -31.172 -14.094 1.00 . A A . 173 SER OG 1 1
20 72150 1 1 157 ALA C C 25.459 -30.033 -14.440 1.00 . A A . 174 ALA C 1 1
20 72151 1 1 157 ALA CA C 26.240 -30.033 -13.130 1.00 . A A . 174 ALA CA 1 1
20 72152 1 1 157 ALA CB C 25.462 -29.295 -12.050 1.00 . A A . 174 ALA CB 1 1
20 72153 1 1 157 ALA H H 27.818 -28.681 -12.734 1.00 . A A . 174 ALA H 1 1
20 72154 1 1 157 ALA HA H 26.378 -31.055 -12.805 1.00 . A A . 174 ALA HA 1 1
20 72155 1 1 157 ALA HB1 H 24.551 -28.896 -12.473 1.00 . A A . 174 ALA HB1 1 1
20 72156 1 1 157 ALA HB2 H 25.219 -29.979 -11.251 1.00 . A A . 174 ALA HB2 1 1
20 72157 1 1 157 ALA HB3 H 26.064 -28.487 -11.663 1.00 . A A . 174 ALA HB3 1 1
20 72158 1 1 157 ALA N N 27.557 -29.434 -13.303 1.00 . A A . 174 ALA N 1 1
20 72159 1 1 157 ALA O O 24.549 -30.840 -14.632 1.00 . A A . 174 ALA O 1 1
20 72160 1 1 158 CYS C C 25.118 -30.369 -17.337 1.00 . A A . 175 CYS C 1 1
20 72161 1 1 158 CYS CA C 25.154 -29.018 -16.631 1.00 . A A . 175 CYS CA 1 1
20 72162 1 1 158 CYS CB C 25.862 -27.987 -17.511 1.00 . A A . 175 CYS CB 1 1
20 72163 1 1 158 CYS H H 26.554 -28.508 -15.128 1.00 . A A . 175 CYS H 1 1
20 72164 1 1 158 CYS HA H 24.140 -28.691 -16.454 1.00 . A A . 175 CYS HA 1 1
20 72165 1 1 158 CYS HB2 H 25.246 -27.776 -18.373 1.00 . A A . 175 CYS HB2 1 1
20 72166 1 1 158 CYS HB3 H 26.003 -27.078 -16.946 1.00 . A A . 175 CYS HB3 1 1
20 72167 1 1 158 CYS HG H 27.533 -28.279 -19.414 1.00 . A A . 175 CYS HG 1 1
20 72168 1 1 158 CYS N N 25.821 -29.124 -15.338 1.00 . A A . 175 CYS N 1 1
20 72169 1 1 158 CYS O O 24.233 -30.633 -18.149 1.00 . A A . 175 CYS O 1 1
20 72170 1 1 158 CYS SG S 27.482 -28.519 -18.113 1.00 . A A . 175 CYS SG 1 1
20 72171 1 1 159 ASN C C 26.241 -33.630 -16.558 1.00 . A A . 176 ASN C 1 1
20 72172 1 1 159 ASN CA C 26.169 -32.545 -17.628 1.00 . A A . 176 ASN CA 1 1
20 72173 1 1 159 ASN CB C 27.392 -32.635 -18.544 1.00 . A A . 176 ASN CB 1 1
20 72174 1 1 159 ASN CG C 27.038 -32.421 -20.003 1.00 . A A . 176 ASN CG 1 1
20 72175 1 1 159 ASN H H 26.766 -30.953 -16.366 1.00 . A A . 176 ASN H 1 1
20 72176 1 1 159 ASN HA H 25.277 -32.695 -18.217 1.00 . A A . 176 ASN HA 1 1
20 72177 1 1 159 ASN HB2 H 28.108 -31.881 -18.253 1.00 . A A . 176 ASN HB2 1 1
20 72178 1 1 159 ASN HB3 H 27.841 -33.611 -18.441 1.00 . A A . 176 ASN HB3 1 1
20 72179 1 1 159 ASN HD21 H 28.025 -34.071 -20.510 1.00 . A A . 176 ASN HD21 1 1
20 72180 1 1 159 ASN HD22 H 27.280 -33.211 -21.811 1.00 . A A . 176 ASN HD22 1 1
20 72181 1 1 159 ASN N N 26.088 -31.221 -17.022 1.00 . A A . 176 ASN N 1 1
20 72182 1 1 159 ASN ND2 N 27.494 -33.326 -20.861 1.00 . A A . 176 ASN ND2 1 1
20 72183 1 1 159 ASN O O 25.725 -34.733 -16.740 1.00 . A A . 176 ASN O 1 1
20 72184 1 1 159 ASN OD1 O 26.363 -31.453 -20.354 1.00 . A A . 176 ASN OD1 1 1
20 72185 1 1 160 THR C C 25.856 -34.144 -13.367 1.00 . A A . 177 THR C 1 1
20 72186 1 1 160 THR CA C 27.024 -34.256 -14.340 1.00 . A A . 177 THR CA 1 1
20 72187 1 1 160 THR CB C 28.341 -34.034 -13.572 1.00 . A A . 177 THR CB 1 1
20 72188 1 1 160 THR CG2 C 29.538 -34.159 -14.503 1.00 . A A . 177 THR CG2 1 1
20 72189 1 1 160 THR H H 27.274 -32.414 -15.354 1.00 . A A . 177 THR H 1 1
20 72190 1 1 160 THR HA H 27.038 -35.252 -14.757 1.00 . A A . 177 THR HA 1 1
20 72191 1 1 160 THR HB H 28.422 -34.788 -12.802 1.00 . A A . 177 THR HB 1 1
20 72192 1 1 160 THR HG1 H 27.789 -32.758 -12.173 1.00 . A A . 177 THR HG1 1 1
20 72193 1 1 160 THR HG21 H 29.405 -35.015 -15.147 1.00 . A A . 177 THR HG21 1 1
20 72194 1 1 160 THR HG22 H 30.437 -34.283 -13.918 1.00 . A A . 177 THR HG22 1 1
20 72195 1 1 160 THR HG23 H 29.620 -33.266 -15.104 1.00 . A A . 177 THR HG23 1 1
20 72196 1 1 160 THR N N 26.884 -33.309 -15.440 1.00 . A A . 177 THR N 1 1
20 72197 1 1 160 THR O O 25.902 -34.686 -12.263 1.00 . A A . 177 THR O 1 1
20 72198 1 1 160 THR OG1 O 28.339 -32.739 -12.960 1.00 . A A . 177 THR OG1 1 1
20 72199 1 1 161 ALA C C 22.361 -33.210 -13.795 1.00 . A A . 178 ALA C 1 1
20 72200 1 1 161 ALA CA C 23.629 -33.258 -12.949 1.00 . A A . 178 ALA CA 1 1
20 72201 1 1 161 ALA CB C 23.759 -31.991 -12.116 1.00 . A A . 178 ALA CB 1 1
20 72202 1 1 161 ALA H H 24.833 -33.030 -14.674 1.00 . A A . 178 ALA H 1 1
20 72203 1 1 161 ALA HA H 23.566 -34.099 -12.273 1.00 . A A . 178 ALA HA 1 1
20 72204 1 1 161 ALA HB1 H 23.185 -32.099 -11.207 1.00 . A A . 178 ALA HB1 1 1
20 72205 1 1 161 ALA HB2 H 24.797 -31.828 -11.870 1.00 . A A . 178 ALA HB2 1 1
20 72206 1 1 161 ALA HB3 H 23.385 -31.150 -12.681 1.00 . A A . 178 ALA HB3 1 1
20 72207 1 1 161 ALA N N 24.810 -33.438 -13.783 1.00 . A A . 178 ALA N 1 1
20 72208 1 1 161 ALA O O 22.380 -33.548 -14.978 1.00 . A A . 178 ALA O 1 1
20 72209 1 1 162 SER C C 19.594 -31.245 -14.117 1.00 . A A . 179 SER C 1 1
20 72210 1 1 162 SER CA C 19.982 -32.700 -13.876 1.00 . A A . 179 SER CA 1 1
20 72211 1 1 162 SER CB C 18.889 -33.404 -13.070 1.00 . A A . 179 SER CB 1 1
20 72212 1 1 162 SER H H 21.309 -32.533 -12.235 1.00 . A A . 179 SER H 1 1
20 72213 1 1 162 SER HA H 20.089 -33.195 -14.830 1.00 . A A . 179 SER HA 1 1
20 72214 1 1 162 SER HB2 H 18.051 -32.736 -12.944 1.00 . A A . 179 SER HB2 1 1
20 72215 1 1 162 SER HB3 H 18.568 -34.289 -13.600 1.00 . A A . 179 SER HB3 1 1
20 72216 1 1 162 SER HG H 18.620 -33.929 -11.202 1.00 . A A . 179 SER HG 1 1
20 72217 1 1 162 SER N N 21.260 -32.789 -13.180 1.00 . A A . 179 SER N 1 1
20 72218 1 1 162 SER O O 20.118 -30.324 -13.490 1.00 . A A . 179 SER O 1 1
20 72219 1 1 162 SER OG O 19.364 -33.786 -11.790 1.00 . A A . 179 SER OG 1 1
20 72220 1 1 163 PRO C C 17.348 -29.063 -14.277 1.00 . A A . 180 PRO C 1 1
20 72221 1 1 163 PRO CA C 18.173 -29.690 -15.396 1.00 . A A . 180 PRO CA 1 1
20 72222 1 1 163 PRO CB C 17.302 -29.933 -16.631 1.00 . A A . 180 PRO CB 1 1
20 72223 1 1 163 PRO CD C 17.985 -32.082 -15.835 1.00 . A A . 180 PRO CD 1 1
20 72224 1 1 163 PRO CG C 16.857 -31.349 -16.507 1.00 . A A . 180 PRO CG 1 1
20 72225 1 1 163 PRO HA H 18.989 -29.030 -15.653 1.00 . A A . 180 PRO HA 1 1
20 72226 1 1 163 PRO HB2 H 16.463 -29.252 -16.623 1.00 . A A . 180 PRO HB2 1 1
20 72227 1 1 163 PRO HB3 H 17.889 -29.781 -17.525 1.00 . A A . 180 PRO HB3 1 1
20 72228 1 1 163 PRO HD2 H 17.601 -32.859 -15.192 1.00 . A A . 180 PRO HD2 1 1
20 72229 1 1 163 PRO HD3 H 18.657 -32.497 -16.572 1.00 . A A . 180 PRO HD3 1 1
20 72230 1 1 163 PRO HG2 H 15.964 -31.402 -15.903 1.00 . A A . 180 PRO HG2 1 1
20 72231 1 1 163 PRO HG3 H 16.673 -31.763 -17.488 1.00 . A A . 180 PRO HG3 1 1
20 72232 1 1 163 PRO N N 18.653 -31.031 -15.049 1.00 . A A . 180 PRO N 1 1
20 72233 1 1 163 PRO O O 17.304 -27.841 -14.136 1.00 . A A . 180 PRO O 1 1
20 72234 1 1 164 ALA C C 16.737 -28.975 -11.210 1.00 . A A . 181 ALA C 1 1
20 72235 1 1 164 ALA CA C 15.872 -29.434 -12.378 1.00 . A A . 181 ALA CA 1 1
20 72236 1 1 164 ALA CB C 14.913 -30.527 -11.930 1.00 . A A . 181 ALA CB 1 1
20 72237 1 1 164 ALA H H 16.769 -30.870 -13.649 1.00 . A A . 181 ALA H 1 1
20 72238 1 1 164 ALA HA H 15.287 -28.597 -12.731 1.00 . A A . 181 ALA HA 1 1
20 72239 1 1 164 ALA HB1 H 14.027 -30.503 -12.548 1.00 . A A . 181 ALA HB1 1 1
20 72240 1 1 164 ALA HB2 H 15.393 -31.489 -12.026 1.00 . A A . 181 ALA HB2 1 1
20 72241 1 1 164 ALA HB3 H 14.637 -30.363 -10.899 1.00 . A A . 181 ALA HB3 1 1
20 72242 1 1 164 ALA N N 16.695 -29.907 -13.485 1.00 . A A . 181 ALA N 1 1
20 72243 1 1 164 ALA O O 16.457 -27.954 -10.580 1.00 . A A . 181 ALA O 1 1
20 72244 1 1 165 VAL C C 19.410 -28.082 -10.088 1.00 . A A . 182 VAL C 1 1
20 72245 1 1 165 VAL CA C 18.696 -29.405 -9.830 1.00 . A A . 182 VAL CA 1 1
20 72246 1 1 165 VAL CB C 19.747 -30.510 -9.619 1.00 . A A . 182 VAL CB 1 1
20 72247 1 1 165 VAL CG1 C 20.736 -30.108 -8.536 1.00 . A A . 182 VAL CG1 1 1
20 72248 1 1 165 VAL CG2 C 19.071 -31.828 -9.273 1.00 . A A . 182 VAL CG2 1 1
20 72249 1 1 165 VAL H H 17.961 -30.536 -11.461 1.00 . A A . 182 VAL H 1 1
20 72250 1 1 165 VAL HA H 18.111 -29.317 -8.926 1.00 . A A . 182 VAL HA 1 1
20 72251 1 1 165 VAL HB H 20.292 -30.641 -10.542 1.00 . A A . 182 VAL HB 1 1
20 72252 1 1 165 VAL HG11 H 21.721 -30.008 -8.968 1.00 . A A . 182 VAL HG11 1 1
20 72253 1 1 165 VAL HG12 H 20.434 -29.165 -8.104 1.00 . A A . 182 VAL HG12 1 1
20 72254 1 1 165 VAL HG13 H 20.756 -30.866 -7.767 1.00 . A A . 182 VAL HG13 1 1
20 72255 1 1 165 VAL HG21 H 18.533 -32.194 -10.134 1.00 . A A . 182 VAL HG21 1 1
20 72256 1 1 165 VAL HG22 H 19.820 -32.552 -8.983 1.00 . A A . 182 VAL HG22 1 1
20 72257 1 1 165 VAL HG23 H 18.383 -31.676 -8.455 1.00 . A A . 182 VAL HG23 1 1
20 72258 1 1 165 VAL N N 17.790 -29.735 -10.923 1.00 . A A . 182 VAL N 1 1
20 72259 1 1 165 VAL O O 19.542 -27.252 -9.189 1.00 . A A . 182 VAL O 1 1
20 72260 1 1 166 GLN C C 19.620 -25.477 -11.694 1.00 . A A . 183 GLN C 1 1
20 72261 1 1 166 GLN CA C 20.568 -26.672 -11.697 1.00 . A A . 183 GLN CA 1 1
20 72262 1 1 166 GLN CB C 21.205 -26.829 -13.079 1.00 . A A . 183 GLN CB 1 1
20 72263 1 1 166 GLN CD C 22.834 -25.904 -14.775 1.00 . A A . 183 GLN CD 1 1
20 72264 1 1 166 GLN CG C 22.088 -25.657 -13.478 1.00 . A A . 183 GLN CG 1 1
20 72265 1 1 166 GLN H H 19.730 -28.592 -11.994 1.00 . A A . 183 GLN H 1 1
20 72266 1 1 166 GLN HA H 21.346 -26.499 -10.969 1.00 . A A . 183 GLN HA 1 1
20 72267 1 1 166 GLN HB2 H 21.808 -27.724 -13.084 1.00 . A A . 183 GLN HB2 1 1
20 72268 1 1 166 GLN HB3 H 20.421 -26.927 -13.814 1.00 . A A . 183 GLN HB3 1 1
20 72269 1 1 166 GLN HE21 H 23.219 -23.961 -14.951 1.00 . A A . 183 GLN HE21 1 1
20 72270 1 1 166 GLN HE22 H 23.835 -24.967 -16.213 1.00 . A A . 183 GLN HE22 1 1
20 72271 1 1 166 GLN HG2 H 21.468 -24.781 -13.599 1.00 . A A . 183 GLN HG2 1 1
20 72272 1 1 166 GLN HG3 H 22.808 -25.482 -12.693 1.00 . A A . 183 GLN HG3 1 1
20 72273 1 1 166 GLN N N 19.867 -27.894 -11.321 1.00 . A A . 183 GLN N 1 1
20 72274 1 1 166 GLN NE2 N 23.347 -24.836 -15.375 1.00 . A A . 183 GLN NE2 1 1
20 72275 1 1 166 GLN O O 20.022 -24.354 -11.392 1.00 . A A . 183 GLN O 1 1
20 72276 1 1 166 GLN OE1 O 22.947 -27.041 -15.232 1.00 . A A . 183 GLN OE1 1 1
20 72277 1 1 167 SER C C 17.022 -24.184 -10.666 1.00 . A A . 184 SER C 1 1
20 72278 1 1 167 SER CA C 17.354 -24.672 -12.073 1.00 . A A . 184 SER CA 1 1
20 72279 1 1 167 SER CB C 16.084 -25.174 -12.763 1.00 . A A . 184 SER CB 1 1
20 72280 1 1 167 SER H H 18.099 -26.645 -12.262 1.00 . A A . 184 SER H 1 1
20 72281 1 1 167 SER HA H 17.761 -23.849 -12.640 1.00 . A A . 184 SER HA 1 1
20 72282 1 1 167 SER HB2 H 16.217 -25.125 -13.833 1.00 . A A . 184 SER HB2 1 1
20 72283 1 1 167 SER HB3 H 15.898 -26.197 -12.470 1.00 . A A . 184 SER HB3 1 1
20 72284 1 1 167 SER HG H 14.275 -24.487 -13.067 1.00 . A A . 184 SER HG 1 1
20 72285 1 1 167 SER N N 18.359 -25.728 -12.032 1.00 . A A . 184 SER N 1 1
20 72286 1 1 167 SER O O 16.939 -22.981 -10.418 1.00 . A A . 184 SER O 1 1
20 72287 1 1 167 SER OG O 14.963 -24.384 -12.405 1.00 . A A . 184 SER OG 1 1
20 72288 1 1 168 ALA C C 17.698 -24.132 -7.671 1.00 . A A . 185 ALA C 1 1
20 72289 1 1 168 ALA CA C 16.512 -24.793 -8.366 1.00 . A A . 185 ALA CA 1 1
20 72290 1 1 168 ALA CB C 16.082 -26.041 -7.609 1.00 . A A . 185 ALA CB 1 1
20 72291 1 1 168 ALA H H 16.913 -26.068 -10.007 1.00 . A A . 185 ALA H 1 1
20 72292 1 1 168 ALA HA H 15.681 -24.102 -8.373 1.00 . A A . 185 ALA HA 1 1
20 72293 1 1 168 ALA HB1 H 15.532 -26.692 -8.272 1.00 . A A . 185 ALA HB1 1 1
20 72294 1 1 168 ALA HB2 H 16.956 -26.557 -7.240 1.00 . A A . 185 ALA HB2 1 1
20 72295 1 1 168 ALA HB3 H 15.454 -25.759 -6.777 1.00 . A A . 185 ALA HB3 1 1
20 72296 1 1 168 ALA N N 16.833 -25.126 -9.748 1.00 . A A . 185 ALA N 1 1
20 72297 1 1 168 ALA O O 17.531 -23.177 -6.912 1.00 . A A . 185 ALA O 1 1
20 72298 1 1 169 TYR C C 20.364 -22.681 -7.805 1.00 . A A . 186 TYR C 1 1
20 72299 1 1 169 TYR CA C 20.107 -24.108 -7.331 1.00 . A A . 186 TYR CA 1 1
20 72300 1 1 169 TYR CB C 21.307 -24.994 -7.670 1.00 . A A . 186 TYR CB 1 1
20 72301 1 1 169 TYR CD1 C 22.560 -24.757 -5.490 1.00 . A A . 186 TYR CD1 1 1
20 72302 1 1 169 TYR CD2 C 23.714 -24.249 -7.512 1.00 . A A . 186 TYR CD2 1 1
20 72303 1 1 169 TYR CE1 C 23.693 -24.453 -4.761 1.00 . A A . 186 TYR CE1 1 1
20 72304 1 1 169 TYR CE2 C 24.853 -23.944 -6.791 1.00 . A A . 186 TYR CE2 1 1
20 72305 1 1 169 TYR CG C 22.550 -24.661 -6.876 1.00 . A A . 186 TYR CG 1 1
20 72306 1 1 169 TYR CZ C 24.836 -24.047 -5.416 1.00 . A A . 186 TYR CZ 1 1
20 72307 1 1 169 TYR H H 18.962 -25.408 -8.547 1.00 . A A . 186 TYR H 1 1
20 72308 1 1 169 TYR HA H 19.969 -24.100 -6.260 1.00 . A A . 186 TYR HA 1 1
20 72309 1 1 169 TYR HB2 H 21.053 -26.024 -7.470 1.00 . A A . 186 TYR HB2 1 1
20 72310 1 1 169 TYR HB3 H 21.543 -24.883 -8.718 1.00 . A A . 186 TYR HB3 1 1
20 72311 1 1 169 TYR HD1 H 21.662 -25.076 -4.980 1.00 . A A . 186 TYR HD1 1 1
20 72312 1 1 169 TYR HD2 H 23.724 -24.169 -8.590 1.00 . A A . 186 TYR HD2 1 1
20 72313 1 1 169 TYR HE1 H 23.680 -24.534 -3.684 1.00 . A A . 186 TYR HE1 1 1
20 72314 1 1 169 TYR HE2 H 25.749 -23.625 -7.304 1.00 . A A . 186 TYR HE2 1 1
20 72315 1 1 169 TYR HH H 26.700 -24.279 -5.006 1.00 . A A . 186 TYR HH 1 1
20 72316 1 1 169 TYR N N 18.894 -24.647 -7.934 1.00 . A A . 186 TYR N 1 1
20 72317 1 1 169 TYR O O 20.571 -21.775 -7.000 1.00 . A A . 186 TYR O 1 1
20 72318 1 1 169 TYR OH O 25.968 -23.744 -4.693 1.00 . A A . 186 TYR OH 1 1
20 72319 1 1 170 ASN C C 19.508 -20.184 -9.257 1.00 . A A . 187 ASN C 1 1
20 72320 1 1 170 ASN CA C 20.580 -21.174 -9.705 1.00 . A A . 187 ASN CA 1 1
20 72321 1 1 170 ASN CB C 20.598 -21.266 -11.232 1.00 . A A . 187 ASN CB 1 1
20 72322 1 1 170 ASN CG C 20.974 -19.951 -11.886 1.00 . A A . 187 ASN CG 1 1
20 72323 1 1 170 ASN H H 20.178 -23.252 -9.713 1.00 . A A . 187 ASN H 1 1
20 72324 1 1 170 ASN HA H 21.542 -20.824 -9.362 1.00 . A A . 187 ASN HA 1 1
20 72325 1 1 170 ASN HB2 H 21.318 -22.014 -11.532 1.00 . A A . 187 ASN HB2 1 1
20 72326 1 1 170 ASN HB3 H 19.618 -21.555 -11.581 1.00 . A A . 187 ASN HB3 1 1
20 72327 1 1 170 ASN HD21 H 22.907 -20.383 -11.701 1.00 . A A . 187 ASN HD21 1 1
20 72328 1 1 170 ASN HD22 H 22.544 -18.866 -12.443 1.00 . A A . 187 ASN HD22 1 1
20 72329 1 1 170 ASN N N 20.348 -22.490 -9.121 1.00 . A A . 187 ASN N 1 1
20 72330 1 1 170 ASN ND2 N 22.273 -19.709 -12.024 1.00 . A A . 187 ASN ND2 1 1
20 72331 1 1 170 ASN O O 19.814 -19.132 -8.696 1.00 . A A . 187 ASN O 1 1
20 72332 1 1 170 ASN OD1 O 20.108 -19.162 -12.263 1.00 . A A . 187 ASN OD1 1 1
20 72333 1 1 171 THR C C 17.198 -19.298 -7.657 1.00 . A A . 188 THR C 1 1
20 72334 1 1 171 THR CA C 17.132 -19.673 -9.133 1.00 . A A . 188 THR CA 1 1
20 72335 1 1 171 THR CB C 15.780 -20.355 -9.418 1.00 . A A . 188 THR CB 1 1
20 72336 1 1 171 THR CG2 C 14.624 -19.468 -8.982 1.00 . A A . 188 THR CG2 1 1
20 72337 1 1 171 THR H H 18.069 -21.381 -9.960 1.00 . A A . 188 THR H 1 1
20 72338 1 1 171 THR HA H 17.188 -18.771 -9.726 1.00 . A A . 188 THR HA 1 1
20 72339 1 1 171 THR HB H 15.736 -21.279 -8.859 1.00 . A A . 188 THR HB 1 1
20 72340 1 1 171 THR HG1 H 15.429 -21.571 -10.930 1.00 . A A . 188 THR HG1 1 1
20 72341 1 1 171 THR HG21 H 14.519 -19.515 -7.908 1.00 . A A . 188 THR HG21 1 1
20 72342 1 1 171 THR HG22 H 13.712 -19.809 -9.449 1.00 . A A . 188 THR HG22 1 1
20 72343 1 1 171 THR HG23 H 14.821 -18.449 -9.279 1.00 . A A . 188 THR HG23 1 1
20 72344 1 1 171 THR N N 18.249 -20.530 -9.509 1.00 . A A . 188 THR N 1 1
20 72345 1 1 171 THR O O 16.991 -18.142 -7.290 1.00 . A A . 188 THR O 1 1
20 72346 1 1 171 THR OG1 O 15.663 -20.647 -10.814 1.00 . A A . 188 THR OG1 1 1
20 72347 1 1 172 MET C C 18.667 -19.028 -5.060 1.00 . A A . 189 MET C 1 1
20 72348 1 1 172 MET CA C 17.586 -20.056 -5.377 1.00 . A A . 189 MET CA 1 1
20 72349 1 1 172 MET CB C 17.884 -21.369 -4.650 1.00 . A A . 189 MET CB 1 1
20 72350 1 1 172 MET CE C 15.809 -20.460 -2.343 1.00 . A A . 189 MET CE 1 1
20 72351 1 1 172 MET CG C 16.642 -22.189 -4.342 1.00 . A A . 189 MET CG 1 1
20 72352 1 1 172 MET H H 17.645 -21.185 -7.166 1.00 . A A . 189 MET H 1 1
20 72353 1 1 172 MET HA H 16.634 -19.676 -5.038 1.00 . A A . 189 MET HA 1 1
20 72354 1 1 172 MET HB2 H 18.541 -21.966 -5.265 1.00 . A A . 189 MET HB2 1 1
20 72355 1 1 172 MET HB3 H 18.382 -21.145 -3.718 1.00 . A A . 189 MET HB3 1 1
20 72356 1 1 172 MET HE1 H 16.699 -19.857 -2.446 1.00 . A A . 189 MET HE1 1 1
20 72357 1 1 172 MET HE2 H 15.081 -20.157 -3.081 1.00 . A A . 189 MET HE2 1 1
20 72358 1 1 172 MET HE3 H 15.396 -20.327 -1.353 1.00 . A A . 189 MET HE3 1 1
20 72359 1 1 172 MET HG2 H 15.810 -21.781 -4.896 1.00 . A A . 189 MET HG2 1 1
20 72360 1 1 172 MET HG3 H 16.815 -23.208 -4.655 1.00 . A A . 189 MET HG3 1 1
20 72361 1 1 172 MET N N 17.490 -20.284 -6.814 1.00 . A A . 189 MET N 1 1
20 72362 1 1 172 MET O O 18.419 -18.048 -4.359 1.00 . A A . 189 MET O 1 1
20 72363 1 1 172 MET SD S 16.224 -22.185 -2.588 1.00 . A A . 189 MET SD 1 1
20 72364 1 1 173 MET C C 20.624 -16.928 -5.763 1.00 . A A . 190 MET C 1 1
20 72365 1 1 173 MET CA C 20.987 -18.352 -5.354 1.00 . A A . 190 MET CA 1 1
20 72366 1 1 173 MET CB C 22.217 -18.821 -6.133 1.00 . A A . 190 MET CB 1 1
20 72367 1 1 173 MET CE C 24.714 -18.355 -8.508 1.00 . A A . 190 MET CE 1 1
20 72368 1 1 173 MET CG C 23.342 -17.799 -6.165 1.00 . A A . 190 MET CG 1 1
20 72369 1 1 173 MET H H 20.005 -20.058 -6.133 1.00 . A A . 190 MET H 1 1
20 72370 1 1 173 MET HA H 21.214 -18.365 -4.299 1.00 . A A . 190 MET HA 1 1
20 72371 1 1 173 MET HB2 H 22.594 -19.725 -5.679 1.00 . A A . 190 MET HB2 1 1
20 72372 1 1 173 MET HB3 H 21.925 -19.034 -7.151 1.00 . A A . 190 MET HB3 1 1
20 72373 1 1 173 MET HE1 H 25.737 -18.097 -8.280 1.00 . A A . 190 MET HE1 1 1
20 72374 1 1 173 MET HE2 H 24.482 -19.321 -8.084 1.00 . A A . 190 MET HE2 1 1
20 72375 1 1 173 MET HE3 H 24.581 -18.390 -9.580 1.00 . A A . 190 MET HE3 1 1
20 72376 1 1 173 MET HG2 H 23.094 -16.989 -5.495 1.00 . A A . 190 MET HG2 1 1
20 72377 1 1 173 MET HG3 H 24.251 -18.275 -5.829 1.00 . A A . 190 MET HG3 1 1
20 72378 1 1 173 MET N N 19.868 -19.259 -5.581 1.00 . A A . 190 MET N 1 1
20 72379 1 1 173 MET O O 20.995 -15.966 -5.091 1.00 . A A . 190 MET O 1 1
20 72380 1 1 173 MET SD S 23.618 -17.120 -7.813 1.00 . A A . 190 MET SD 1 1
20 72381 1 1 174 TYR C C 18.467 -14.850 -6.431 1.00 . A A . 191 TYR C 1 1
20 72382 1 1 174 TYR CA C 19.486 -15.494 -7.366 1.00 . A A . 191 TYR CA 1 1
20 72383 1 1 174 TYR CB C 18.894 -15.624 -8.771 1.00 . A A . 191 TYR CB 1 1
20 72384 1 1 174 TYR CD1 C 20.157 -13.841 -10.036 1.00 . A A . 191 TYR CD1 1 1
20 72385 1 1 174 TYR CD2 C 17.789 -13.634 -9.864 1.00 . A A . 191 TYR CD2 1 1
20 72386 1 1 174 TYR CE1 C 20.211 -12.670 -10.767 1.00 . A A . 191 TYR CE1 1 1
20 72387 1 1 174 TYR CE2 C 17.833 -12.463 -10.596 1.00 . A A . 191 TYR CE2 1 1
20 72388 1 1 174 TYR CG C 18.948 -14.343 -9.571 1.00 . A A . 191 TYR CG 1 1
20 72389 1 1 174 TYR CZ C 19.047 -11.985 -11.044 1.00 . A A . 191 TYR CZ 1 1
20 72390 1 1 174 TYR H H 19.631 -17.606 -7.360 1.00 . A A . 191 TYR H 1 1
20 72391 1 1 174 TYR HA H 20.363 -14.866 -7.412 1.00 . A A . 191 TYR HA 1 1
20 72392 1 1 174 TYR HB2 H 19.441 -16.378 -9.316 1.00 . A A . 191 TYR HB2 1 1
20 72393 1 1 174 TYR HB3 H 17.859 -15.923 -8.692 1.00 . A A . 191 TYR HB3 1 1
20 72394 1 1 174 TYR HD1 H 21.068 -14.380 -9.817 1.00 . A A . 191 TYR HD1 1 1
20 72395 1 1 174 TYR HD2 H 16.840 -14.012 -9.511 1.00 . A A . 191 TYR HD2 1 1
20 72396 1 1 174 TYR HE1 H 21.161 -12.295 -11.119 1.00 . A A . 191 TYR HE1 1 1
20 72397 1 1 174 TYR HE2 H 16.922 -11.927 -10.813 1.00 . A A . 191 TYR HE2 1 1
20 72398 1 1 174 TYR HH H 19.369 -10.097 -11.204 1.00 . A A . 191 TYR HH 1 1
20 72399 1 1 174 TYR N N 19.896 -16.801 -6.867 1.00 . A A . 191 TYR N 1 1
20 72400 1 1 174 TYR O O 18.448 -13.630 -6.263 1.00 . A A . 191 TYR O 1 1
20 72401 1 1 174 TYR OH O 19.096 -10.819 -11.774 1.00 . A A . 191 TYR OH 1 1
20 72402 1 1 175 ILE C C 17.222 -14.745 -3.584 1.00 . A A . 192 ILE C 1 1
20 72403 1 1 175 ILE CA C 16.603 -15.190 -4.905 1.00 . A A . 192 ILE CA 1 1
20 72404 1 1 175 ILE CB C 15.538 -16.265 -4.624 1.00 . A A . 192 ILE CB 1 1
20 72405 1 1 175 ILE CD1 C 13.839 -15.280 -6.243 1.00 . A A . 192 ILE CD1 1 1
20 72406 1 1 175 ILE CG1 C 14.667 -16.487 -5.862 1.00 . A A . 192 ILE CG1 1 1
20 72407 1 1 175 ILE CG2 C 14.681 -15.864 -3.432 1.00 . A A . 192 ILE CG2 1 1
20 72408 1 1 175 ILE H H 17.689 -16.639 -6.000 1.00 . A A . 192 ILE H 1 1
20 72409 1 1 175 ILE HA H 16.117 -14.342 -5.366 1.00 . A A . 192 ILE HA 1 1
20 72410 1 1 175 ILE HB H 16.044 -17.186 -4.379 1.00 . A A . 192 ILE HB 1 1
20 72411 1 1 175 ILE HD11 H 13.233 -14.978 -5.401 1.00 . A A . 192 ILE HD11 1 1
20 72412 1 1 175 ILE HD12 H 14.493 -14.469 -6.527 1.00 . A A . 192 ILE HD12 1 1
20 72413 1 1 175 ILE HD13 H 13.197 -15.532 -7.075 1.00 . A A . 192 ILE HD13 1 1
20 72414 1 1 175 ILE HG12 H 15.299 -16.733 -6.700 1.00 . A A . 192 ILE HG12 1 1
20 72415 1 1 175 ILE HG13 H 13.990 -17.309 -5.674 1.00 . A A . 192 ILE HG13 1 1
20 72416 1 1 175 ILE HG21 H 15.279 -15.897 -2.533 1.00 . A A . 192 ILE HG21 1 1
20 72417 1 1 175 ILE HG22 H 14.308 -14.861 -3.579 1.00 . A A . 192 ILE HG22 1 1
20 72418 1 1 175 ILE HG23 H 13.851 -16.547 -3.338 1.00 . A A . 192 ILE HG23 1 1
20 72419 1 1 175 ILE N N 17.623 -15.678 -5.825 1.00 . A A . 192 ILE N 1 1
20 72420 1 1 175 ILE O O 16.994 -13.625 -3.127 1.00 . A A . 192 ILE O 1 1
20 72421 1 1 176 ILE C C 19.442 -14.020 -1.793 1.00 . A A . 193 ILE C 1 1
20 72422 1 1 176 ILE CA C 18.660 -15.327 -1.710 1.00 . A A . 193 ILE CA 1 1
20 72423 1 1 176 ILE CB C 19.615 -16.458 -1.285 1.00 . A A . 193 ILE CB 1 1
20 72424 1 1 176 ILE CD1 C 21.271 -17.160 0.516 1.00 . A A . 193 ILE CD1 1 1
20 72425 1 1 176 ILE CG1 C 20.373 -16.065 -0.015 1.00 . A A . 193 ILE CG1 1 1
20 72426 1 1 176 ILE CG2 C 20.587 -16.780 -2.410 1.00 . A A . 193 ILE CG2 1 1
20 72427 1 1 176 ILE H H 18.149 -16.506 -3.391 1.00 . A A . 193 ILE H 1 1
20 72428 1 1 176 ILE HA H 17.893 -15.228 -0.955 1.00 . A A . 193 ILE HA 1 1
20 72429 1 1 176 ILE HB H 19.027 -17.340 -1.086 1.00 . A A . 193 ILE HB 1 1
20 72430 1 1 176 ILE HD11 H 20.671 -18.014 0.796 1.00 . A A . 193 ILE HD11 1 1
20 72431 1 1 176 ILE HD12 H 21.977 -17.450 -0.248 1.00 . A A . 193 ILE HD12 1 1
20 72432 1 1 176 ILE HD13 H 21.807 -16.798 1.382 1.00 . A A . 193 ILE HD13 1 1
20 72433 1 1 176 ILE HG12 H 20.988 -15.204 -0.222 1.00 . A A . 193 ILE HG12 1 1
20 72434 1 1 176 ILE HG13 H 19.660 -15.815 0.758 1.00 . A A . 193 ILE HG13 1 1
20 72435 1 1 176 ILE HG21 H 20.041 -16.900 -3.334 1.00 . A A . 193 ILE HG21 1 1
20 72436 1 1 176 ILE HG22 H 21.297 -15.973 -2.514 1.00 . A A . 193 ILE HG22 1 1
20 72437 1 1 176 ILE HG23 H 21.112 -17.695 -2.181 1.00 . A A . 193 ILE HG23 1 1
20 72438 1 1 176 ILE N N 18.006 -15.629 -2.977 1.00 . A A . 193 ILE N 1 1
20 72439 1 1 176 ILE O O 19.356 -13.176 -0.901 1.00 . A A . 193 ILE O 1 1
20 72440 1 1 177 ILE C C 20.107 -11.450 -3.354 1.00 . A A . 194 ILE C 1 1
20 72441 1 1 177 ILE CA C 20.997 -12.655 -3.071 1.00 . A A . 194 ILE CA 1 1
20 72442 1 1 177 ILE CB C 21.995 -12.826 -4.232 1.00 . A A . 194 ILE CB 1 1
20 72443 1 1 177 ILE CD1 C 22.160 -13.180 -6.747 1.00 . A A . 194 ILE CD1 1 1
20 72444 1 1 177 ILE CG1 C 21.247 -12.967 -5.559 1.00 . A A . 194 ILE CG1 1 1
20 72445 1 1 177 ILE CG2 C 22.888 -14.033 -3.990 1.00 . A A . 194 ILE CG2 1 1
20 72446 1 1 177 ILE H H 20.229 -14.569 -3.546 1.00 . A A . 194 ILE H 1 1
20 72447 1 1 177 ILE HA H 21.557 -12.471 -2.166 1.00 . A A . 194 ILE HA 1 1
20 72448 1 1 177 ILE HB H 22.621 -11.947 -4.272 1.00 . A A . 194 ILE HB 1 1
20 72449 1 1 177 ILE HD11 H 23.153 -12.830 -6.506 1.00 . A A . 194 ILE HD11 1 1
20 72450 1 1 177 ILE HD12 H 22.196 -14.232 -6.990 1.00 . A A . 194 ILE HD12 1 1
20 72451 1 1 177 ILE HD13 H 21.781 -12.629 -7.596 1.00 . A A . 194 ILE HD13 1 1
20 72452 1 1 177 ILE HG12 H 20.578 -13.811 -5.500 1.00 . A A . 194 ILE HG12 1 1
20 72453 1 1 177 ILE HG13 H 20.673 -12.070 -5.738 1.00 . A A . 194 ILE HG13 1 1
20 72454 1 1 177 ILE HG21 H 22.840 -14.694 -4.843 1.00 . A A . 194 ILE HG21 1 1
20 72455 1 1 177 ILE HG22 H 23.907 -13.704 -3.848 1.00 . A A . 194 ILE HG22 1 1
20 72456 1 1 177 ILE HG23 H 22.553 -14.558 -3.108 1.00 . A A . 194 ILE HG23 1 1
20 72457 1 1 177 ILE N N 20.202 -13.860 -2.870 1.00 . A A . 194 ILE N 1 1
20 72458 1 1 177 ILE O O 20.380 -10.341 -2.894 1.00 . A A . 194 ILE O 1 1
20 72459 1 1 178 PHE C C 17.546 -9.949 -3.200 1.00 . A A . 195 PHE C 1 1
20 72460 1 1 178 PHE CA C 18.107 -10.608 -4.457 1.00 . A A . 195 PHE CA 1 1
20 72461 1 1 178 PHE CB C 16.963 -11.158 -5.312 1.00 . A A . 195 PHE CB 1 1
20 72462 1 1 178 PHE CD1 C 16.497 -8.956 -6.421 1.00 . A A . 195 PHE CD1 1 1
20 72463 1 1 178 PHE CD2 C 14.649 -10.244 -5.640 1.00 . A A . 195 PHE CD2 1 1
20 72464 1 1 178 PHE CE1 C 15.629 -7.979 -6.871 1.00 . A A . 195 PHE CE1 1 1
20 72465 1 1 178 PHE CE2 C 13.776 -9.270 -6.088 1.00 . A A . 195 PHE CE2 1 1
20 72466 1 1 178 PHE CG C 16.017 -10.098 -5.800 1.00 . A A . 195 PHE CG 1 1
20 72467 1 1 178 PHE CZ C 14.267 -8.137 -6.705 1.00 . A A . 195 PHE CZ 1 1
20 72468 1 1 178 PHE H H 18.875 -12.581 -4.451 1.00 . A A . 195 PHE H 1 1
20 72469 1 1 178 PHE HA H 18.647 -9.868 -5.027 1.00 . A A . 195 PHE HA 1 1
20 72470 1 1 178 PHE HB2 H 17.375 -11.657 -6.175 1.00 . A A . 195 PHE HB2 1 1
20 72471 1 1 178 PHE HB3 H 16.395 -11.867 -4.728 1.00 . A A . 195 PHE HB3 1 1
20 72472 1 1 178 PHE HD1 H 17.562 -8.831 -6.552 1.00 . A A . 195 PHE HD1 1 1
20 72473 1 1 178 PHE HD2 H 14.263 -11.131 -5.157 1.00 . A A . 195 PHE HD2 1 1
20 72474 1 1 178 PHE HE1 H 16.015 -7.093 -7.354 1.00 . A A . 195 PHE HE1 1 1
20 72475 1 1 178 PHE HE2 H 12.711 -9.398 -5.957 1.00 . A A . 195 PHE HE2 1 1
20 72476 1 1 178 PHE HZ H 13.587 -7.375 -7.056 1.00 . A A . 195 PHE HZ 1 1
20 72477 1 1 178 PHE N N 19.039 -11.675 -4.113 1.00 . A A . 195 PHE N 1 1
20 72478 1 1 178 PHE O O 17.691 -8.744 -3.000 1.00 . A A . 195 PHE O 1 1
20 72479 1 1 179 GLY C C 17.381 -9.664 -0.191 1.00 . A A . 196 GLY C 1 1
20 72480 1 1 179 GLY CA C 16.332 -10.229 -1.128 1.00 . A A . 196 GLY CA 1 1
20 72481 1 1 179 GLY H H 16.820 -11.704 -2.566 1.00 . A A . 196 GLY H 1 1
20 72482 1 1 179 GLY HA2 H 15.628 -9.448 -1.376 1.00 . A A . 196 GLY HA2 1 1
20 72483 1 1 179 GLY HA3 H 15.806 -11.026 -0.622 1.00 . A A . 196 GLY HA3 1 1
20 72484 1 1 179 GLY N N 16.905 -10.751 -2.354 1.00 . A A . 196 GLY N 1 1
20 72485 1 1 179 GLY O O 17.238 -8.551 0.314 1.00 . A A . 196 GLY O 1 1
20 72486 1 1 180 TRP C C 20.130 -8.695 0.440 1.00 . A A . 197 TRP C 1 1
20 72487 1 1 180 TRP CA C 19.516 -10.004 0.926 1.00 . A A . 197 TRP CA 1 1
20 72488 1 1 180 TRP CB C 20.594 -11.085 1.014 1.00 . A A . 197 TRP CB 1 1
20 72489 1 1 180 TRP CD1 C 19.078 -12.458 2.559 1.00 . A A . 197 TRP CD1 1 1
20 72490 1 1 180 TRP CD2 C 21.249 -12.990 2.689 1.00 . A A . 197 TRP CD2 1 1
20 72491 1 1 180 TRP CE2 C 20.531 -13.811 3.581 1.00 . A A . 197 TRP CE2 1 1
20 72492 1 1 180 TRP CE3 C 22.635 -13.147 2.598 1.00 . A A . 197 TRP CE3 1 1
20 72493 1 1 180 TRP CG C 20.301 -12.133 2.045 1.00 . A A . 197 TRP CG 1 1
20 72494 1 1 180 TRP CH2 C 22.512 -14.902 4.265 1.00 . A A . 197 TRP CH2 1 1
20 72495 1 1 180 TRP CZ2 C 21.154 -14.771 4.375 1.00 . A A . 197 TRP CZ2 1 1
20 72496 1 1 180 TRP CZ3 C 23.252 -14.099 3.386 1.00 . A A . 197 TRP CZ3 1 1
20 72497 1 1 180 TRP H H 18.496 -11.311 -0.390 1.00 . A A . 197 TRP H 1 1
20 72498 1 1 180 TRP HA H 19.095 -9.847 1.908 1.00 . A A . 197 TRP HA 1 1
20 72499 1 1 180 TRP HB2 H 20.681 -11.576 0.056 1.00 . A A . 197 TRP HB2 1 1
20 72500 1 1 180 TRP HB3 H 21.537 -10.623 1.266 1.00 . A A . 197 TRP HB3 1 1
20 72501 1 1 180 TRP HD1 H 18.152 -11.983 2.273 1.00 . A A . 197 TRP HD1 1 1
20 72502 1 1 180 TRP HE1 H 18.475 -13.873 3.989 1.00 . A A . 197 TRP HE1 1 1
20 72503 1 1 180 TRP HE3 H 23.223 -12.538 1.927 1.00 . A A . 197 TRP HE3 1 1
20 72504 1 1 180 TRP HH2 H 23.035 -15.633 4.862 1.00 . A A . 197 TRP HH2 1 1
20 72505 1 1 180 TRP HZ2 H 20.597 -15.397 5.056 1.00 . A A . 197 TRP HZ2 1 1
20 72506 1 1 180 TRP HZ3 H 24.322 -14.234 3.330 1.00 . A A . 197 TRP HZ3 1 1
20 72507 1 1 180 TRP N N 18.439 -10.433 0.042 1.00 . A A . 197 TRP N 1 1
20 72508 1 1 180 TRP NE1 N 19.209 -13.466 3.483 1.00 . A A . 197 TRP NE1 1 1
20 72509 1 1 180 TRP O O 20.569 -7.870 1.240 1.00 . A A . 197 TRP O 1 1
20 72510 1 1 181 ALA C C 19.728 -6.145 -1.387 1.00 . A A . 198 ALA C 1 1
20 72511 1 1 181 ALA CA C 20.716 -7.303 -1.468 1.00 . A A . 198 ALA CA 1 1
20 72512 1 1 181 ALA CB C 21.115 -7.559 -2.914 1.00 . A A . 198 ALA CB 1 1
20 72513 1 1 181 ALA H H 19.793 -9.207 -1.463 1.00 . A A . 198 ALA H 1 1
20 72514 1 1 181 ALA HA H 21.607 -7.042 -0.915 1.00 . A A . 198 ALA HA 1 1
20 72515 1 1 181 ALA HB1 H 21.389 -6.625 -3.381 1.00 . A A . 198 ALA HB1 1 1
20 72516 1 1 181 ALA HB2 H 21.957 -8.236 -2.941 1.00 . A A . 198 ALA HB2 1 1
20 72517 1 1 181 ALA HB3 H 20.283 -7.997 -3.444 1.00 . A A . 198 ALA HB3 1 1
20 72518 1 1 181 ALA N N 20.158 -8.513 -0.876 1.00 . A A . 198 ALA N 1 1
20 72519 1 1 181 ALA O O 20.122 -4.979 -1.390 1.00 . A A . 198 ALA O 1 1
20 72520 1 1 182 ILE C C 17.255 -4.933 0.190 1.00 . A A . 199 ILE C 1 1
20 72521 1 1 182 ILE CA C 17.398 -5.461 -1.233 1.00 . A A . 199 ILE CA 1 1
20 72522 1 1 182 ILE CB C 16.039 -6.014 -1.702 1.00 . A A . 199 ILE CB 1 1
20 72523 1 1 182 ILE CD1 C 15.140 -7.424 -3.621 1.00 . A A . 199 ILE CD1 1 1
20 72524 1 1 182 ILE CG1 C 16.075 -6.312 -3.203 1.00 . A A . 199 ILE CG1 1 1
20 72525 1 1 182 ILE CG2 C 14.926 -5.029 -1.379 1.00 . A A . 199 ILE CG2 1 1
20 72526 1 1 182 ILE H H 18.191 -7.422 -1.317 1.00 . A A . 199 ILE H 1 1
20 72527 1 1 182 ILE HA H 17.675 -4.644 -1.883 1.00 . A A . 199 ILE HA 1 1
20 72528 1 1 182 ILE HB H 15.843 -6.930 -1.166 1.00 . A A . 199 ILE HB 1 1
20 72529 1 1 182 ILE HD11 H 14.442 -7.051 -4.356 1.00 . A A . 199 ILE HD11 1 1
20 72530 1 1 182 ILE HD12 H 15.711 -8.236 -4.045 1.00 . A A . 199 ILE HD12 1 1
20 72531 1 1 182 ILE HD13 H 14.595 -7.780 -2.758 1.00 . A A . 199 ILE HD13 1 1
20 72532 1 1 182 ILE HG12 H 15.797 -5.423 -3.747 1.00 . A A . 199 ILE HG12 1 1
20 72533 1 1 182 ILE HG13 H 17.079 -6.599 -3.481 1.00 . A A . 199 ILE HG13 1 1
20 72534 1 1 182 ILE HG21 H 15.292 -4.020 -1.503 1.00 . A A . 199 ILE HG21 1 1
20 72535 1 1 182 ILE HG22 H 14.095 -5.194 -2.047 1.00 . A A . 199 ILE HG22 1 1
20 72536 1 1 182 ILE HG23 H 14.603 -5.172 -0.359 1.00 . A A . 199 ILE HG23 1 1
20 72537 1 1 182 ILE N N 18.442 -6.475 -1.315 1.00 . A A . 199 ILE N 1 1
20 72538 1 1 182 ILE O O 16.905 -3.772 0.400 1.00 . A A . 199 ILE O 1 1
20 72539 1 1 183 TYR C C 18.130 -4.080 2.823 1.00 . A A . 200 TYR C 1 1
20 72540 1 1 183 TYR CA C 17.432 -5.413 2.569 1.00 . A A . 200 TYR CA 1 1
20 72541 1 1 183 TYR CB C 18.043 -6.499 3.456 1.00 . A A . 200 TYR CB 1 1
20 72542 1 1 183 TYR CD1 C 19.588 -5.458 5.161 1.00 . A A . 200 TYR CD1 1 1
20 72543 1 1 183 TYR CD2 C 17.425 -6.154 5.880 1.00 . A A . 200 TYR CD2 1 1
20 72544 1 1 183 TYR CE1 C 19.880 -5.028 6.441 1.00 . A A . 200 TYR CE1 1 1
20 72545 1 1 183 TYR CE2 C 17.708 -5.725 7.163 1.00 . A A . 200 TYR CE2 1 1
20 72546 1 1 183 TYR CG C 18.358 -6.029 4.858 1.00 . A A . 200 TYR CG 1 1
20 72547 1 1 183 TYR CZ C 18.937 -5.163 7.438 1.00 . A A . 200 TYR CZ 1 1
20 72548 1 1 183 TYR H H 17.805 -6.705 0.934 1.00 . A A . 200 TYR H 1 1
20 72549 1 1 183 TYR HA H 16.385 -5.310 2.812 1.00 . A A . 200 TYR HA 1 1
20 72550 1 1 183 TYR HB2 H 17.352 -7.324 3.532 1.00 . A A . 200 TYR HB2 1 1
20 72551 1 1 183 TYR HB3 H 18.962 -6.846 3.008 1.00 . A A . 200 TYR HB3 1 1
20 72552 1 1 183 TYR HD1 H 20.325 -5.353 4.378 1.00 . A A . 200 TYR HD1 1 1
20 72553 1 1 183 TYR HD2 H 16.463 -6.594 5.661 1.00 . A A . 200 TYR HD2 1 1
20 72554 1 1 183 TYR HE1 H 20.843 -4.588 6.657 1.00 . A A . 200 TYR HE1 1 1
20 72555 1 1 183 TYR HE2 H 16.970 -5.831 7.944 1.00 . A A . 200 TYR HE2 1 1
20 72556 1 1 183 TYR HH H 19.600 -3.852 8.678 1.00 . A A . 200 TYR HH 1 1
20 72557 1 1 183 TYR N N 17.531 -5.793 1.164 1.00 . A A . 200 TYR N 1 1
20 72558 1 1 183 TYR O O 17.547 -3.136 3.356 1.00 . A A . 200 TYR O 1 1
20 72559 1 1 183 TYR OH O 19.224 -4.735 8.714 1.00 . A A . 200 TYR OH 1 1
20 72560 1 1 184 PRO C C 19.765 -1.655 1.691 1.00 . A A . 201 PRO C 1 1
20 72561 1 1 184 PRO CA C 20.217 -2.789 2.605 1.00 . A A . 201 PRO CA 1 1
20 72562 1 1 184 PRO CB C 21.630 -3.246 2.231 1.00 . A A . 201 PRO CB 1 1
20 72563 1 1 184 PRO CD C 20.170 -5.087 1.789 1.00 . A A . 201 PRO CD 1 1
20 72564 1 1 184 PRO CG C 21.423 -4.404 1.317 1.00 . A A . 201 PRO CG 1 1
20 72565 1 1 184 PRO HA H 20.207 -2.448 3.630 1.00 . A A . 201 PRO HA 1 1
20 72566 1 1 184 PRO HB2 H 22.153 -2.439 1.737 1.00 . A A . 201 PRO HB2 1 1
20 72567 1 1 184 PRO HB3 H 22.165 -3.538 3.122 1.00 . A A . 201 PRO HB3 1 1
20 72568 1 1 184 PRO HD2 H 19.624 -5.496 0.952 1.00 . A A . 201 PRO HD2 1 1
20 72569 1 1 184 PRO HD3 H 20.409 -5.863 2.502 1.00 . A A . 201 PRO HD3 1 1
20 72570 1 1 184 PRO HG2 H 21.300 -4.053 0.303 1.00 . A A . 201 PRO HG2 1 1
20 72571 1 1 184 PRO HG3 H 22.264 -5.078 1.383 1.00 . A A . 201 PRO HG3 1 1
20 72572 1 1 184 PRO N N 19.411 -4.000 2.432 1.00 . A A . 201 PRO N 1 1
20 72573 1 1 184 PRO O O 20.012 -0.482 1.970 1.00 . A A . 201 PRO O 1 1
20 72574 1 1 185 VAL C C 17.468 -0.209 0.233 1.00 . A A . 202 VAL C 1 1
20 72575 1 1 185 VAL CA C 18.611 -1.026 -0.358 1.00 . A A . 202 VAL CA 1 1
20 72576 1 1 185 VAL CB C 18.131 -1.694 -1.660 1.00 . A A . 202 VAL CB 1 1
20 72577 1 1 185 VAL CG1 C 17.489 -0.668 -2.582 1.00 . A A . 202 VAL CG1 1 1
20 72578 1 1 185 VAL CG2 C 19.286 -2.399 -2.355 1.00 . A A . 202 VAL CG2 1 1
20 72579 1 1 185 VAL H H 18.933 -2.964 0.428 1.00 . A A . 202 VAL H 1 1
20 72580 1 1 185 VAL HA H 19.428 -0.362 -0.600 1.00 . A A . 202 VAL HA 1 1
20 72581 1 1 185 VAL HB H 17.385 -2.434 -1.407 1.00 . A A . 202 VAL HB 1 1
20 72582 1 1 185 VAL HG11 H 16.532 -0.371 -2.178 1.00 . A A . 202 VAL HG11 1 1
20 72583 1 1 185 VAL HG12 H 18.132 0.196 -2.662 1.00 . A A . 202 VAL HG12 1 1
20 72584 1 1 185 VAL HG13 H 17.346 -1.103 -3.560 1.00 . A A . 202 VAL HG13 1 1
20 72585 1 1 185 VAL HG21 H 20.060 -2.616 -1.634 1.00 . A A . 202 VAL HG21 1 1
20 72586 1 1 185 VAL HG22 H 18.934 -3.321 -2.795 1.00 . A A . 202 VAL HG22 1 1
20 72587 1 1 185 VAL HG23 H 19.684 -1.760 -3.129 1.00 . A A . 202 VAL HG23 1 1
20 72588 1 1 185 VAL N N 19.100 -2.013 0.597 1.00 . A A . 202 VAL N 1 1
20 72589 1 1 185 VAL O O 17.427 1.013 0.093 1.00 . A A . 202 VAL O 1 1
20 72590 1 1 186 GLY C C 15.744 0.388 2.848 1.00 . A A . 203 GLY C 1 1
20 72591 1 1 186 GLY CA C 15.407 -0.214 1.498 1.00 . A A . 203 GLY CA 1 1
20 72592 1 1 186 GLY H H 16.624 -1.866 0.974 1.00 . A A . 203 GLY H 1 1
20 72593 1 1 186 GLY HA2 H 15.079 0.574 0.836 1.00 . A A . 203 GLY HA2 1 1
20 72594 1 1 186 GLY HA3 H 14.602 -0.923 1.624 1.00 . A A . 203 GLY HA3 1 1
20 72595 1 1 186 GLY N N 16.539 -0.892 0.895 1.00 . A A . 203 GLY N 1 1
20 72596 1 1 186 GLY O O 15.236 1.451 3.206 1.00 . A A . 203 GLY O 1 1
20 72597 1 1 187 TYR C C 17.506 1.616 4.856 1.00 . A A . 204 TYR C 1 1
20 72598 1 1 187 TYR CA C 17.002 0.177 4.921 1.00 . A A . 204 TYR CA 1 1
20 72599 1 1 187 TYR CB C 18.088 -0.730 5.501 1.00 . A A . 204 TYR CB 1 1
20 72600 1 1 187 TYR CD1 C 17.472 -0.068 7.859 1.00 . A A . 204 TYR CD1 1 1
20 72601 1 1 187 TYR CD2 C 19.775 -0.419 7.354 1.00 . A A . 204 TYR CD2 1 1
20 72602 1 1 187 TYR CE1 C 17.800 0.235 9.166 1.00 . A A . 204 TYR CE1 1 1
20 72603 1 1 187 TYR CE2 C 20.112 -0.119 8.660 1.00 . A A . 204 TYR CE2 1 1
20 72604 1 1 187 TYR CG C 18.452 -0.400 6.931 1.00 . A A . 204 TYR CG 1 1
20 72605 1 1 187 TYR CZ C 19.121 0.207 9.562 1.00 . A A . 204 TYR CZ 1 1
20 72606 1 1 187 TYR H H 16.972 -1.135 3.260 1.00 . A A . 204 TYR H 1 1
20 72607 1 1 187 TYR HA H 16.135 0.141 5.563 1.00 . A A . 204 TYR HA 1 1
20 72608 1 1 187 TYR HB2 H 17.745 -1.753 5.474 1.00 . A A . 204 TYR HB2 1 1
20 72609 1 1 187 TYR HB3 H 18.982 -0.639 4.901 1.00 . A A . 204 TYR HB3 1 1
20 72610 1 1 187 TYR HD1 H 16.438 -0.048 7.546 1.00 . A A . 204 TYR HD1 1 1
20 72611 1 1 187 TYR HD2 H 20.549 -0.675 6.644 1.00 . A A . 204 TYR HD2 1 1
20 72612 1 1 187 TYR HE1 H 17.025 0.490 9.873 1.00 . A A . 204 TYR HE1 1 1
20 72613 1 1 187 TYR HE2 H 21.147 -0.140 8.970 1.00 . A A . 204 TYR HE2 1 1
20 72614 1 1 187 TYR HH H 20.402 0.641 10.929 1.00 . A A . 204 TYR HH 1 1
20 72615 1 1 187 TYR N N 16.601 -0.294 3.600 1.00 . A A . 204 TYR N 1 1
20 72616 1 1 187 TYR O O 17.388 2.372 5.820 1.00 . A A . 204 TYR O 1 1
20 72617 1 1 187 TYR OH O 19.453 0.508 10.863 1.00 . A A . 204 TYR OH 1 1
20 72618 1 1 188 PHE C C 17.573 4.382 3.954 1.00 . A A . 205 PHE C 1 1
20 72619 1 1 188 PHE CA C 18.593 3.335 3.518 1.00 . A A . 205 PHE CA 1 1
20 72620 1 1 188 PHE CB C 18.971 3.553 2.052 1.00 . A A . 205 PHE CB 1 1
20 72621 1 1 188 PHE CD1 C 21.012 5.003 1.877 1.00 . A A . 205 PHE CD1 1 1
20 72622 1 1 188 PHE CD2 C 18.881 5.992 1.469 1.00 . A A . 205 PHE CD2 1 1
20 72623 1 1 188 PHE CE1 C 21.625 6.219 1.642 1.00 . A A . 205 PHE CE1 1 1
20 72624 1 1 188 PHE CE2 C 19.489 7.211 1.232 1.00 . A A . 205 PHE CE2 1 1
20 72625 1 1 188 PHE CG C 19.635 4.876 1.795 1.00 . A A . 205 PHE CG 1 1
20 72626 1 1 188 PHE CZ C 20.863 7.324 1.317 1.00 . A A . 205 PHE CZ 1 1
20 72627 1 1 188 PHE H H 18.135 1.340 2.978 1.00 . A A . 205 PHE H 1 1
20 72628 1 1 188 PHE HA H 19.478 3.436 4.128 1.00 . A A . 205 PHE HA 1 1
20 72629 1 1 188 PHE HB2 H 19.653 2.775 1.744 1.00 . A A . 205 PHE HB2 1 1
20 72630 1 1 188 PHE HB3 H 18.079 3.505 1.447 1.00 . A A . 205 PHE HB3 1 1
20 72631 1 1 188 PHE HD1 H 21.610 4.139 2.130 1.00 . A A . 205 PHE HD1 1 1
20 72632 1 1 188 PHE HD2 H 17.806 5.905 1.402 1.00 . A A . 205 PHE HD2 1 1
20 72633 1 1 188 PHE HE1 H 22.699 6.304 1.709 1.00 . A A . 205 PHE HE1 1 1
20 72634 1 1 188 PHE HE2 H 18.890 8.073 0.979 1.00 . A A . 205 PHE HE2 1 1
20 72635 1 1 188 PHE HZ H 21.339 8.275 1.133 1.00 . A A . 205 PHE HZ 1 1
20 72636 1 1 188 PHE N N 18.069 1.987 3.711 1.00 . A A . 205 PHE N 1 1
20 72637 1 1 188 PHE O O 17.934 5.473 4.397 1.00 . A A . 205 PHE O 1 1
20 72638 1 1 189 THR C C 15.432 5.501 5.607 1.00 . A A . 206 THR C 1 1
20 72639 1 1 189 THR CA C 15.220 4.954 4.200 1.00 . A A . 206 THR CA 1 1
20 72640 1 1 189 THR CB C 13.846 4.261 4.133 1.00 . A A . 206 THR CB 1 1
20 72641 1 1 189 THR CG2 C 13.781 3.093 5.105 1.00 . A A . 206 THR CG2 1 1
20 72642 1 1 189 THR H H 16.068 3.161 3.463 1.00 . A A . 206 THR H 1 1
20 72643 1 1 189 THR HA H 15.219 5.777 3.501 1.00 . A A . 206 THR HA 1 1
20 72644 1 1 189 THR HB H 13.698 3.885 3.130 1.00 . A A . 206 THR HB 1 1
20 72645 1 1 189 THR HG1 H 12.047 4.732 4.789 1.00 . A A . 206 THR HG1 1 1
20 72646 1 1 189 THR HG21 H 14.741 2.599 5.140 1.00 . A A . 206 THR HG21 1 1
20 72647 1 1 189 THR HG22 H 13.028 2.392 4.776 1.00 . A A . 206 THR HG22 1 1
20 72648 1 1 189 THR HG23 H 13.528 3.457 6.089 1.00 . A A . 206 THR HG23 1 1
20 72649 1 1 189 THR N N 16.294 4.044 3.823 1.00 . A A . 206 THR N 1 1
20 72650 1 1 189 THR O O 14.991 6.604 5.928 1.00 . A A . 206 THR O 1 1
20 72651 1 1 189 THR OG1 O 12.808 5.199 4.437 1.00 . A A . 206 THR OG1 1 1
20 72652 1 1 190 GLY C C 17.622 4.517 8.383 1.00 . A A . 207 GLY C 1 1
20 72653 1 1 190 GLY CA C 16.369 5.147 7.808 1.00 . A A . 207 GLY CA 1 1
20 72654 1 1 190 GLY H H 16.439 3.853 6.133 1.00 . A A . 207 GLY H 1 1
20 72655 1 1 190 GLY HA2 H 16.479 6.221 7.824 1.00 . A A . 207 GLY HA2 1 1
20 72656 1 1 190 GLY HA3 H 15.526 4.871 8.424 1.00 . A A . 207 GLY HA3 1 1
20 72657 1 1 190 GLY N N 16.111 4.722 6.444 1.00 . A A . 207 GLY N 1 1
20 72658 1 1 190 GLY O O 17.781 4.435 9.601 1.00 . A A . 207 GLY O 1 1
20 72659 1 1 191 TYR C C 20.528 4.347 8.887 1.00 . A A . 208 TYR C 1 1
20 72660 1 1 191 TYR CA C 19.757 3.439 7.933 1.00 . A A . 208 TYR CA 1 1
20 72661 1 1 191 TYR CB C 20.625 3.100 6.720 1.00 . A A . 208 TYR CB 1 1
20 72662 1 1 191 TYR CD1 C 20.736 5.445 5.790 1.00 . A A . 208 TYR CD1 1 1
20 72663 1 1 191 TYR CD2 C 22.776 4.240 6.048 1.00 . A A . 208 TYR CD2 1 1
20 72664 1 1 191 TYR CE1 C 21.433 6.528 5.291 1.00 . A A . 208 TYR CE1 1 1
20 72665 1 1 191 TYR CE2 C 23.482 5.319 5.552 1.00 . A A . 208 TYR CE2 1 1
20 72666 1 1 191 TYR CG C 21.393 4.283 6.176 1.00 . A A . 208 TYR CG 1 1
20 72667 1 1 191 TYR CZ C 22.806 6.460 5.174 1.00 . A A . 208 TYR CZ 1 1
20 72668 1 1 191 TYR H H 18.330 4.162 6.548 1.00 . A A . 208 TYR H 1 1
20 72669 1 1 191 TYR HA H 19.505 2.524 8.450 1.00 . A A . 208 TYR HA 1 1
20 72670 1 1 191 TYR HB2 H 21.340 2.341 6.999 1.00 . A A . 208 TYR HB2 1 1
20 72671 1 1 191 TYR HB3 H 19.994 2.721 5.930 1.00 . A A . 208 TYR HB3 1 1
20 72672 1 1 191 TYR HD1 H 19.660 5.495 5.883 1.00 . A A . 208 TYR HD1 1 1
20 72673 1 1 191 TYR HD2 H 23.302 3.344 6.345 1.00 . A A . 208 TYR HD2 1 1
20 72674 1 1 191 TYR HE1 H 20.904 7.422 4.996 1.00 . A A . 208 TYR HE1 1 1
20 72675 1 1 191 TYR HE2 H 24.556 5.266 5.460 1.00 . A A . 208 TYR HE2 1 1
20 72676 1 1 191 TYR HH H 23.601 8.200 5.368 1.00 . A A . 208 TYR HH 1 1
20 72677 1 1 191 TYR N N 18.514 4.069 7.506 1.00 . A A . 208 TYR N 1 1
20 72678 1 1 191 TYR O O 21.310 3.877 9.714 1.00 . A A . 208 TYR O 1 1
20 72679 1 1 191 TYR OH O 23.504 7.538 4.679 1.00 . A A . 208 TYR OH 1 1
20 72680 1 1 192 LEU C C 19.961 7.549 10.288 1.00 . A A . 209 LEU C 1 1
20 72681 1 1 192 LEU CA C 20.972 6.626 9.616 1.00 . A A . 209 LEU CA 1 1
20 72682 1 1 192 LEU CB C 21.965 7.450 8.795 1.00 . A A . 209 LEU CB 1 1
20 72683 1 1 192 LEU CD1 C 24.125 6.231 9.164 1.00 . A A . 209 LEU CD1 1 1
20 72684 1 1 192 LEU CD2 C 24.143 8.689 8.699 1.00 . A A . 209 LEU CD2 1 1
20 72685 1 1 192 LEU CG C 23.384 7.546 9.357 1.00 . A A . 209 LEU CG 1 1
20 72686 1 1 192 LEU H H 19.667 5.964 8.088 1.00 . A A . 209 LEU H 1 1
20 72687 1 1 192 LEU HA H 21.511 6.085 10.380 1.00 . A A . 209 LEU HA 1 1
20 72688 1 1 192 LEU HB2 H 22.028 7.009 7.813 1.00 . A A . 209 LEU HB2 1 1
20 72689 1 1 192 LEU HB3 H 21.573 8.454 8.713 1.00 . A A . 209 LEU HB3 1 1
20 72690 1 1 192 LEU HD11 H 23.412 5.426 9.078 1.00 . A A . 209 LEU HD11 1 1
20 72691 1 1 192 LEU HD12 H 24.769 6.053 10.012 1.00 . A A . 209 LEU HD12 1 1
20 72692 1 1 192 LEU HD13 H 24.720 6.283 8.264 1.00 . A A . 209 LEU HD13 1 1
20 72693 1 1 192 LEU HD21 H 23.449 9.316 8.158 1.00 . A A . 209 LEU HD21 1 1
20 72694 1 1 192 LEU HD22 H 24.875 8.288 8.013 1.00 . A A . 209 LEU HD22 1 1
20 72695 1 1 192 LEU HD23 H 24.642 9.274 9.457 1.00 . A A . 209 LEU HD23 1 1
20 72696 1 1 192 LEU HG H 23.332 7.745 10.419 1.00 . A A . 209 LEU HG 1 1
20 72697 1 1 192 LEU N N 20.301 5.650 8.765 1.00 . A A . 209 LEU N 1 1
20 72698 1 1 192 LEU O O 20.037 7.798 11.491 1.00 . A A . 209 LEU O 1 1
20 72699 1 1 193 MET C C 17.307 8.339 11.248 1.00 . A A . 210 MET C 1 1
20 72700 1 1 193 MET CA C 17.986 8.946 10.024 1.00 . A A . 210 MET CA 1 1
20 72701 1 1 193 MET CB C 16.944 9.243 8.944 1.00 . A A . 210 MET CB 1 1
20 72702 1 1 193 MET CE C 15.230 9.968 6.380 1.00 . A A . 210 MET CE 1 1
20 72703 1 1 193 MET CG C 17.073 10.632 8.341 1.00 . A A . 210 MET CG 1 1
20 72704 1 1 193 MET H H 19.006 7.818 8.552 1.00 . A A . 210 MET H 1 1
20 72705 1 1 193 MET HA H 18.464 9.869 10.313 1.00 . A A . 210 MET HA 1 1
20 72706 1 1 193 MET HB2 H 17.049 8.518 8.150 1.00 . A A . 210 MET HB2 1 1
20 72707 1 1 193 MET HB3 H 15.958 9.152 9.376 1.00 . A A . 210 MET HB3 1 1
20 72708 1 1 193 MET HE1 H 15.198 10.428 5.404 1.00 . A A . 210 MET HE1 1 1
20 72709 1 1 193 MET HE2 H 16.026 9.238 6.408 1.00 . A A . 210 MET HE2 1 1
20 72710 1 1 193 MET HE3 H 14.287 9.481 6.580 1.00 . A A . 210 MET HE3 1 1
20 72711 1 1 193 MET HG2 H 17.378 11.320 9.115 1.00 . A A . 210 MET HG2 1 1
20 72712 1 1 193 MET HG3 H 17.827 10.605 7.568 1.00 . A A . 210 MET HG3 1 1
20 72713 1 1 193 MET N N 19.014 8.053 9.503 1.00 . A A . 210 MET N 1 1
20 72714 1 1 193 MET O O 16.742 7.248 11.179 1.00 . A A . 210 MET O 1 1
20 72715 1 1 193 MET SD S 15.528 11.224 7.622 1.00 . A A . 210 MET SD 1 1
20 72716 1 1 194 GLY C C 15.242 8.636 13.549 1.00 . A A . 211 GLY C 1 1
20 72717 1 1 194 GLY CA C 16.756 8.567 13.591 1.00 . A A . 211 GLY CA 1 1
20 72718 1 1 194 GLY H H 17.833 9.916 12.364 1.00 . A A . 211 GLY H 1 1
20 72719 1 1 194 GLY HA2 H 17.055 7.542 13.748 1.00 . A A . 211 GLY HA2 1 1
20 72720 1 1 194 GLY HA3 H 17.109 9.165 14.419 1.00 . A A . 211 GLY HA3 1 1
20 72721 1 1 194 GLY N N 17.368 9.053 12.368 1.00 . A A . 211 GLY N 1 1
20 72722 1 1 194 GLY O O 14.560 7.696 13.957 1.00 . A A . 211 GLY O 1 1
20 72723 1 1 195 ASP C C 12.652 8.918 12.016 1.00 . A A . 212 ASP C 1 1
20 72724 1 1 195 ASP CA C 13.273 9.940 12.962 1.00 . A A . 212 ASP CA 1 1
20 72725 1 1 195 ASP CB C 12.952 11.357 12.484 1.00 . A A . 212 ASP CB 1 1
20 72726 1 1 195 ASP CG C 12.947 12.364 13.618 1.00 . A A . 212 ASP CG 1 1
20 72727 1 1 195 ASP H H 15.313 10.466 12.747 1.00 . A A . 212 ASP H 1 1
20 72728 1 1 195 ASP HA H 12.856 9.800 13.948 1.00 . A A . 212 ASP HA 1 1
20 72729 1 1 195 ASP HB2 H 13.694 11.663 11.760 1.00 . A A . 212 ASP HB2 1 1
20 72730 1 1 195 ASP HB3 H 11.978 11.361 12.018 1.00 . A A . 212 ASP HB3 1 1
20 72731 1 1 195 ASP N N 14.716 9.752 13.056 1.00 . A A . 212 ASP N 1 1
20 72732 1 1 195 ASP O O 11.809 8.117 12.418 1.00 . A A . 212 ASP O 1 1
20 72733 1 1 195 ASP OD1 O 12.151 12.188 14.564 1.00 . A A . 212 ASP OD1 1 1
20 72734 1 1 195 ASP OD2 O 13.739 13.327 13.559 1.00 . A A . 212 ASP OD2 1 1
20 72735 1 1 196 GLY C C 12.935 6.589 10.063 1.00 . A A . 213 GLY C 1 1
20 72736 1 1 196 GLY CA C 12.547 8.025 9.772 1.00 . A A . 213 GLY CA 1 1
20 72737 1 1 196 GLY H H 13.747 9.613 10.492 1.00 . A A . 213 GLY H 1 1
20 72738 1 1 196 GLY HA2 H 11.470 8.100 9.762 1.00 . A A . 213 GLY HA2 1 1
20 72739 1 1 196 GLY HA3 H 12.926 8.297 8.798 1.00 . A A . 213 GLY HA3 1 1
20 72740 1 1 196 GLY N N 13.073 8.952 10.756 1.00 . A A . 213 GLY N 1 1
20 72741 1 1 196 GLY O O 12.178 5.663 9.775 1.00 . A A . 213 GLY O 1 1
20 72742 1 1 197 GLY C C 14.259 4.660 12.376 1.00 . A A . 214 GLY C 1 1
20 72743 1 1 197 GLY CA C 14.589 5.066 10.953 1.00 . A A . 214 GLY CA 1 1
20 72744 1 1 197 GLY H H 14.683 7.178 10.841 1.00 . A A . 214 GLY H 1 1
20 72745 1 1 197 GLY HA2 H 14.130 4.364 10.273 1.00 . A A . 214 GLY HA2 1 1
20 72746 1 1 197 GLY HA3 H 15.661 5.031 10.821 1.00 . A A . 214 GLY HA3 1 1
20 72747 1 1 197 GLY N N 14.121 6.402 10.634 1.00 . A A . 214 GLY N 1 1
20 72748 1 1 197 GLY O O 15.065 4.018 13.049 1.00 . A A . 214 GLY O 1 1
20 72749 1 1 198 SER C C 12.570 3.202 14.392 1.00 . A A . 215 SER C 1 1
20 72750 1 1 198 SER CA C 12.637 4.712 14.190 1.00 . A A . 215 SER CA 1 1
20 72751 1 1 198 SER CB C 11.269 5.337 14.474 1.00 . A A . 215 SER CB 1 1
20 72752 1 1 198 SER H H 12.471 5.547 12.251 1.00 . A A . 215 SER H 1 1
20 72753 1 1 198 SER HA H 13.361 5.124 14.877 1.00 . A A . 215 SER HA 1 1
20 72754 1 1 198 SER HB2 H 10.592 5.095 13.669 1.00 . A A . 215 SER HB2 1 1
20 72755 1 1 198 SER HB3 H 10.882 4.941 15.402 1.00 . A A . 215 SER HB3 1 1
20 72756 1 1 198 SER HG H 10.497 7.113 14.764 1.00 . A A . 215 SER HG 1 1
20 72757 1 1 198 SER N N 13.070 5.036 12.836 1.00 . A A . 215 SER N 1 1
20 72758 1 1 198 SER O O 12.863 2.429 13.480 1.00 . A A . 215 SER O 1 1
20 72759 1 1 198 SER OG O 11.365 6.746 14.583 1.00 . A A . 215 SER OG 1 1
20 72760 1 1 199 ALA C C 11.144 0.655 14.946 1.00 . A A . 216 ALA C 1 1
20 72761 1 1 199 ALA CA C 12.076 1.371 15.918 1.00 . A A . 216 ALA CA 1 1
20 72762 1 1 199 ALA CB C 11.590 1.191 17.348 1.00 . A A . 216 ALA CB 1 1
20 72763 1 1 199 ALA H H 11.963 3.453 16.280 1.00 . A A . 216 ALA H 1 1
20 72764 1 1 199 ALA HA H 13.063 0.936 15.841 1.00 . A A . 216 ALA HA 1 1
20 72765 1 1 199 ALA HB1 H 10.878 1.968 17.586 1.00 . A A . 216 ALA HB1 1 1
20 72766 1 1 199 ALA HB2 H 11.116 0.226 17.448 1.00 . A A . 216 ALA HB2 1 1
20 72767 1 1 199 ALA HB3 H 12.430 1.252 18.024 1.00 . A A . 216 ALA HB3 1 1
20 72768 1 1 199 ALA N N 12.183 2.788 15.595 1.00 . A A . 216 ALA N 1 1
20 72769 1 1 199 ALA O O 11.348 -0.516 14.623 1.00 . A A . 216 ALA O 1 1
20 72770 1 1 200 LEU C C 9.819 0.471 12.213 1.00 . A A . 217 LEU C 1 1
20 72771 1 1 200 LEU CA C 9.157 0.798 13.548 1.00 . A A . 217 LEU CA 1 1
20 72772 1 1 200 LEU CB C 7.996 1.769 13.329 1.00 . A A . 217 LEU CB 1 1
20 72773 1 1 200 LEU CD1 C 8.210 3.506 11.534 1.00 . A A . 217 LEU CD1 1 1
20 72774 1 1 200 LEU CD2 C 7.550 4.181 13.851 1.00 . A A . 217 LEU CD2 1 1
20 72775 1 1 200 LEU CG C 8.381 3.216 13.017 1.00 . A A . 217 LEU CG 1 1
20 72776 1 1 200 LEU H H 10.012 2.294 14.776 1.00 . A A . 217 LEU H 1 1
20 72777 1 1 200 LEU HA H 8.775 -0.115 13.979 1.00 . A A . 217 LEU HA 1 1
20 72778 1 1 200 LEU HB2 H 7.406 1.400 12.505 1.00 . A A . 217 LEU HB2 1 1
20 72779 1 1 200 LEU HB3 H 7.394 1.772 14.227 1.00 . A A . 217 LEU HB3 1 1
20 72780 1 1 200 LEU HD11 H 7.232 3.929 11.361 1.00 . A A . 217 LEU HD11 1 1
20 72781 1 1 200 LEU HD12 H 8.310 2.588 10.974 1.00 . A A . 217 LEU HD12 1 1
20 72782 1 1 200 LEU HD13 H 8.968 4.206 11.215 1.00 . A A . 217 LEU HD13 1 1
20 72783 1 1 200 LEU HD21 H 6.505 4.058 13.607 1.00 . A A . 217 LEU HD21 1 1
20 72784 1 1 200 LEU HD22 H 7.853 5.195 13.636 1.00 . A A . 217 LEU HD22 1 1
20 72785 1 1 200 LEU HD23 H 7.702 3.973 14.899 1.00 . A A . 217 LEU HD23 1 1
20 72786 1 1 200 LEU HG H 9.422 3.367 13.269 1.00 . A A . 217 LEU HG 1 1
20 72787 1 1 200 LEU N N 10.122 1.366 14.483 1.00 . A A . 217 LEU N 1 1
20 72788 1 1 200 LEU O O 9.705 -0.645 11.709 1.00 . A A . 217 LEU O 1 1
20 72789 1 1 201 ASN C C 12.252 0.171 10.473 1.00 . A A . 218 ASN C 1 1
20 72790 1 1 201 ASN CA C 11.197 1.269 10.372 1.00 . A A . 218 ASN CA 1 1
20 72791 1 1 201 ASN CB C 11.850 2.579 9.926 1.00 . A A . 218 ASN CB 1 1
20 72792 1 1 201 ASN CG C 11.837 2.746 8.418 1.00 . A A . 218 ASN CG 1 1
20 72793 1 1 201 ASN H H 10.569 2.321 12.098 1.00 . A A . 218 ASN H 1 1
20 72794 1 1 201 ASN HA H 10.460 0.976 9.640 1.00 . A A . 218 ASN HA 1 1
20 72795 1 1 201 ASN HB2 H 11.314 3.408 10.365 1.00 . A A . 218 ASN HB2 1 1
20 72796 1 1 201 ASN HB3 H 12.875 2.598 10.264 1.00 . A A . 218 ASN HB3 1 1
20 72797 1 1 201 ASN HD21 H 10.448 4.162 8.562 1.00 . A A . 218 ASN HD21 1 1
20 72798 1 1 201 ASN HD22 H 10.973 3.785 6.960 1.00 . A A . 218 ASN HD22 1 1
20 72799 1 1 201 ASN N N 10.515 1.452 11.647 1.00 . A A . 218 ASN N 1 1
20 72800 1 1 201 ASN ND2 N 11.002 3.657 7.931 1.00 . A A . 218 ASN ND2 1 1
20 72801 1 1 201 ASN O O 12.399 -0.650 9.567 1.00 . A A . 218 ASN O 1 1
20 72802 1 1 201 ASN OD1 O 12.570 2.066 7.701 1.00 . A A . 218 ASN OD1 1 1
20 72803 1 1 202 LEU C C 13.442 -2.243 11.797 1.00 . A A . 219 LEU C 1 1
20 72804 1 1 202 LEU CA C 14.027 -0.834 11.802 1.00 . A A . 219 LEU CA 1 1
20 72805 1 1 202 LEU CB C 14.740 -0.570 13.129 1.00 . A A . 219 LEU CB 1 1
20 72806 1 1 202 LEU CD1 C 17.040 -0.981 12.222 1.00 . A A . 219 LEU CD1 1 1
20 72807 1 1 202 LEU CD2 C 16.172 1.357 12.409 1.00 . A A . 219 LEU CD2 1 1
20 72808 1 1 202 LEU CG C 16.168 -0.032 13.029 1.00 . A A . 219 LEU CG 1 1
20 72809 1 1 202 LEU H H 12.822 0.842 12.268 1.00 . A A . 219 LEU H 1 1
20 72810 1 1 202 LEU HA H 14.741 -0.751 10.996 1.00 . A A . 219 LEU HA 1 1
20 72811 1 1 202 LEU HB2 H 14.154 0.148 13.682 1.00 . A A . 219 LEU HB2 1 1
20 72812 1 1 202 LEU HB3 H 14.774 -1.502 13.677 1.00 . A A . 219 LEU HB3 1 1
20 72813 1 1 202 LEU HD11 H 16.718 -0.977 11.192 1.00 . A A . 219 LEU HD11 1 1
20 72814 1 1 202 LEU HD12 H 16.952 -1.980 12.623 1.00 . A A . 219 LEU HD12 1 1
20 72815 1 1 202 LEU HD13 H 18.070 -0.660 12.279 1.00 . A A . 219 LEU HD13 1 1
20 72816 1 1 202 LEU HD21 H 15.206 1.557 11.969 1.00 . A A . 219 LEU HD21 1 1
20 72817 1 1 202 LEU HD22 H 16.932 1.407 11.643 1.00 . A A . 219 LEU HD22 1 1
20 72818 1 1 202 LEU HD23 H 16.380 2.092 13.172 1.00 . A A . 219 LEU HD23 1 1
20 72819 1 1 202 LEU HG H 16.588 0.043 14.023 1.00 . A A . 219 LEU HG 1 1
20 72820 1 1 202 LEU N N 12.985 0.163 11.581 1.00 . A A . 219 LEU N 1 1
20 72821 1 1 202 LEU O O 13.840 -3.088 10.996 1.00 . A A . 219 LEU O 1 1
20 72822 1 1 203 ASN C C 11.226 -4.194 11.462 1.00 . A A . 220 ASN C 1 1
20 72823 1 1 203 ASN CA C 11.853 -3.794 12.794 1.00 . A A . 220 ASN CA 1 1
20 72824 1 1 203 ASN CB C 10.785 -3.780 13.890 1.00 . A A . 220 ASN CB 1 1
20 72825 1 1 203 ASN CG C 11.060 -4.800 14.978 1.00 . A A . 220 ASN CG 1 1
20 72826 1 1 203 ASN H H 12.220 -1.774 13.308 1.00 . A A . 220 ASN H 1 1
20 72827 1 1 203 ASN HA H 12.612 -4.517 13.053 1.00 . A A . 220 ASN HA 1 1
20 72828 1 1 203 ASN HB2 H 10.755 -2.799 14.342 1.00 . A A . 220 ASN HB2 1 1
20 72829 1 1 203 ASN HB3 H 9.824 -4.000 13.450 1.00 . A A . 220 ASN HB3 1 1
20 72830 1 1 203 ASN HD21 H 12.837 -3.980 15.332 1.00 . A A . 220 ASN HD21 1 1
20 72831 1 1 203 ASN HD22 H 12.430 -5.344 16.311 1.00 . A A . 220 ASN HD22 1 1
20 72832 1 1 203 ASN N N 12.494 -2.488 12.696 1.00 . A A . 220 ASN N 1 1
20 72833 1 1 203 ASN ND2 N 12.227 -4.697 15.604 1.00 . A A . 220 ASN ND2 1 1
20 72834 1 1 203 ASN O O 11.235 -5.367 11.086 1.00 . A A . 220 ASN O 1 1
20 72835 1 1 203 ASN OD1 O 10.233 -5.669 15.253 1.00 . A A . 220 ASN OD1 1 1
20 72836 1 1 204 LEU C C 11.050 -4.051 8.471 1.00 . A A . 221 LEU C 1 1
20 72837 1 1 204 LEU CA C 10.052 -3.459 9.460 1.00 . A A . 221 LEU CA 1 1
20 72838 1 1 204 LEU CB C 9.467 -2.162 8.899 1.00 . A A . 221 LEU CB 1 1
20 72839 1 1 204 LEU CD1 C 8.931 -2.916 6.569 1.00 . A A . 221 LEU CD1 1 1
20 72840 1 1 204 LEU CD2 C 7.236 -3.186 8.389 1.00 . A A . 221 LEU CD2 1 1
20 72841 1 1 204 LEU CG C 8.366 -2.321 7.850 1.00 . A A . 221 LEU CG 1 1
20 72842 1 1 204 LEU H H 10.707 -2.297 11.103 1.00 . A A . 221 LEU H 1 1
20 72843 1 1 204 LEU HA H 9.252 -4.168 9.613 1.00 . A A . 221 LEU HA 1 1
20 72844 1 1 204 LEU HB2 H 9.059 -1.599 9.724 1.00 . A A . 221 LEU HB2 1 1
20 72845 1 1 204 LEU HB3 H 10.276 -1.604 8.449 1.00 . A A . 221 LEU HB3 1 1
20 72846 1 1 204 LEU HD11 H 9.241 -3.934 6.751 1.00 . A A . 221 LEU HD11 1 1
20 72847 1 1 204 LEU HD12 H 9.780 -2.333 6.245 1.00 . A A . 221 LEU HD12 1 1
20 72848 1 1 204 LEU HD13 H 8.171 -2.903 5.801 1.00 . A A . 221 LEU HD13 1 1
20 72849 1 1 204 LEU HD21 H 6.300 -2.867 7.954 1.00 . A A . 221 LEU HD21 1 1
20 72850 1 1 204 LEU HD22 H 7.186 -3.084 9.464 1.00 . A A . 221 LEU HD22 1 1
20 72851 1 1 204 LEU HD23 H 7.420 -4.219 8.133 1.00 . A A . 221 LEU HD23 1 1
20 72852 1 1 204 LEU HG H 7.959 -1.347 7.613 1.00 . A A . 221 LEU HG 1 1
20 72853 1 1 204 LEU N N 10.683 -3.211 10.752 1.00 . A A . 221 LEU N 1 1
20 72854 1 1 204 LEU O O 10.839 -5.141 7.937 1.00 . A A . 221 LEU O 1 1
20 72855 1 1 205 ILE C C 13.689 -5.162 7.701 1.00 . A A . 222 ILE C 1 1
20 72856 1 1 205 ILE CA C 13.171 -3.782 7.309 1.00 . A A . 222 ILE CA 1 1
20 72857 1 1 205 ILE CB C 14.354 -2.797 7.257 1.00 . A A . 222 ILE CB 1 1
20 72858 1 1 205 ILE CD1 C 13.361 -1.424 5.358 1.00 . A A . 222 ILE CD1 1 1
20 72859 1 1 205 ILE CG1 C 13.881 -1.423 6.779 1.00 . A A . 222 ILE CG1 1 1
20 72860 1 1 205 ILE CG2 C 15.450 -3.333 6.348 1.00 . A A . 222 ILE CG2 1 1
20 72861 1 1 205 ILE H H 12.250 -2.467 8.687 1.00 . A A . 222 ILE H 1 1
20 72862 1 1 205 ILE HA H 12.734 -3.841 6.323 1.00 . A A . 222 ILE HA 1 1
20 72863 1 1 205 ILE HB H 14.759 -2.704 8.253 1.00 . A A . 222 ILE HB 1 1
20 72864 1 1 205 ILE HD11 H 14.162 -1.684 4.682 1.00 . A A . 222 ILE HD11 1 1
20 72865 1 1 205 ILE HD12 H 12.563 -2.145 5.267 1.00 . A A . 222 ILE HD12 1 1
20 72866 1 1 205 ILE HD13 H 12.988 -0.440 5.111 1.00 . A A . 222 ILE HD13 1 1
20 72867 1 1 205 ILE HG12 H 13.087 -1.078 7.422 1.00 . A A . 222 ILE HG12 1 1
20 72868 1 1 205 ILE HG13 H 14.707 -0.729 6.830 1.00 . A A . 222 ILE HG13 1 1
20 72869 1 1 205 ILE HG21 H 15.686 -2.595 5.596 1.00 . A A . 222 ILE HG21 1 1
20 72870 1 1 205 ILE HG22 H 16.331 -3.544 6.934 1.00 . A A . 222 ILE HG22 1 1
20 72871 1 1 205 ILE HG23 H 15.110 -4.239 5.869 1.00 . A A . 222 ILE HG23 1 1
20 72872 1 1 205 ILE N N 12.138 -3.327 8.232 1.00 . A A . 222 ILE N 1 1
20 72873 1 1 205 ILE O O 13.786 -6.061 6.865 1.00 . A A . 222 ILE O 1 1
20 72874 1 1 206 TYR C C 13.517 -7.713 9.255 1.00 . A A . 223 TYR C 1 1
20 72875 1 1 206 TYR CA C 14.528 -6.593 9.481 1.00 . A A . 223 TYR CA 1 1
20 72876 1 1 206 TYR CB C 14.856 -6.480 10.971 1.00 . A A . 223 TYR CB 1 1
20 72877 1 1 206 TYR CD1 C 17.299 -7.056 11.245 1.00 . A A . 223 TYR CD1 1 1
20 72878 1 1 206 TYR CD2 C 16.643 -4.780 11.511 1.00 . A A . 223 TYR CD2 1 1
20 72879 1 1 206 TYR CE1 C 18.613 -6.712 11.498 1.00 . A A . 223 TYR CE1 1 1
20 72880 1 1 206 TYR CE2 C 17.955 -4.427 11.763 1.00 . A A . 223 TYR CE2 1 1
20 72881 1 1 206 TYR CG C 16.293 -6.099 11.248 1.00 . A A . 223 TYR CG 1 1
20 72882 1 1 206 TYR CZ C 18.936 -5.396 11.756 1.00 . A A . 223 TYR CZ 1 1
20 72883 1 1 206 TYR H H 13.920 -4.569 9.596 1.00 . A A . 223 TYR H 1 1
20 72884 1 1 206 TYR HA H 15.433 -6.826 8.940 1.00 . A A . 223 TYR HA 1 1
20 72885 1 1 206 TYR HB2 H 14.222 -5.729 11.416 1.00 . A A . 223 TYR HB2 1 1
20 72886 1 1 206 TYR HB3 H 14.667 -7.431 11.447 1.00 . A A . 223 TYR HB3 1 1
20 72887 1 1 206 TYR HD1 H 17.043 -8.086 11.041 1.00 . A A . 223 TYR HD1 1 1
20 72888 1 1 206 TYR HD2 H 15.873 -4.023 11.516 1.00 . A A . 223 TYR HD2 1 1
20 72889 1 1 206 TYR HE1 H 19.381 -7.471 11.491 1.00 . A A . 223 TYR HE1 1 1
20 72890 1 1 206 TYR HE2 H 18.208 -3.397 11.966 1.00 . A A . 223 TYR HE2 1 1
20 72891 1 1 206 TYR HH H 20.284 -4.130 12.280 1.00 . A A . 223 TYR HH 1 1
20 72892 1 1 206 TYR N N 14.019 -5.323 8.978 1.00 . A A . 223 TYR N 1 1
20 72893 1 1 206 TYR O O 13.849 -8.761 8.703 1.00 . A A . 223 TYR O 1 1
20 72894 1 1 206 TYR OH O 20.244 -5.049 12.007 1.00 . A A . 223 TYR OH 1 1
20 72895 1 1 207 ASN C C 10.991 -8.795 8.058 1.00 . A A . 224 ASN C 1 1
20 72896 1 1 207 ASN CA C 11.220 -8.470 9.531 1.00 . A A . 224 ASN CA 1 1
20 72897 1 1 207 ASN CB C 9.922 -7.959 10.160 1.00 . A A . 224 ASN CB 1 1
20 72898 1 1 207 ASN CG C 8.882 -9.053 10.309 1.00 . A A . 224 ASN CG 1 1
20 72899 1 1 207 ASN H H 12.078 -6.626 10.119 1.00 . A A . 224 ASN H 1 1
20 72900 1 1 207 ASN HA H 11.528 -9.370 10.042 1.00 . A A . 224 ASN HA 1 1
20 72901 1 1 207 ASN HB2 H 10.138 -7.559 11.140 1.00 . A A . 224 ASN HB2 1 1
20 72902 1 1 207 ASN HB3 H 9.511 -7.178 9.539 1.00 . A A . 224 ASN HB3 1 1
20 72903 1 1 207 ASN HD21 H 7.420 -7.709 10.210 1.00 . A A . 224 ASN HD21 1 1
20 72904 1 1 207 ASN HD22 H 6.919 -9.351 10.401 1.00 . A A . 224 ASN HD22 1 1
20 72905 1 1 207 ASN N N 12.281 -7.482 9.686 1.00 . A A . 224 ASN N 1 1
20 72906 1 1 207 ASN ND2 N 7.612 -8.665 10.306 1.00 . A A . 224 ASN ND2 1 1
20 72907 1 1 207 ASN O O 10.749 -9.948 7.696 1.00 . A A . 224 ASN O 1 1
20 72908 1 1 207 ASN OD1 O 9.217 -10.232 10.425 1.00 . A A . 224 ASN OD1 1 1
20 72909 1 1 208 LEU C C 11.884 -8.934 5.205 1.00 . A A . 225 LEU C 1 1
20 72910 1 1 208 LEU CA C 10.870 -7.949 5.779 1.00 . A A . 225 LEU CA 1 1
20 72911 1 1 208 LEU CB C 10.984 -6.604 5.059 1.00 . A A . 225 LEU CB 1 1
20 72912 1 1 208 LEU CD1 C 9.028 -5.771 3.732 1.00 . A A . 225 LEU CD1 1 1
20 72913 1 1 208 LEU CD2 C 11.296 -5.872 2.682 1.00 . A A . 225 LEU CD2 1 1
20 72914 1 1 208 LEU CG C 10.345 -6.529 3.672 1.00 . A A . 225 LEU CG 1 1
20 72915 1 1 208 LEU H H 11.264 -6.879 7.561 1.00 . A A . 225 LEU H 1 1
20 72916 1 1 208 LEU HA H 9.877 -8.346 5.628 1.00 . A A . 225 LEU HA 1 1
20 72917 1 1 208 LEU HB2 H 10.516 -5.856 5.680 1.00 . A A . 225 LEU HB2 1 1
20 72918 1 1 208 LEU HB3 H 12.035 -6.375 4.953 1.00 . A A . 225 LEU HB3 1 1
20 72919 1 1 208 LEU HD11 H 8.509 -6.023 4.644 1.00 . A A . 225 LEU HD11 1 1
20 72920 1 1 208 LEU HD12 H 8.417 -6.042 2.884 1.00 . A A . 225 LEU HD12 1 1
20 72921 1 1 208 LEU HD13 H 9.223 -4.708 3.710 1.00 . A A . 225 LEU HD13 1 1
20 72922 1 1 208 LEU HD21 H 12.238 -6.400 2.684 1.00 . A A . 225 LEU HD21 1 1
20 72923 1 1 208 LEU HD22 H 11.459 -4.843 2.968 1.00 . A A . 225 LEU HD22 1 1
20 72924 1 1 208 LEU HD23 H 10.865 -5.907 1.692 1.00 . A A . 225 LEU HD23 1 1
20 72925 1 1 208 LEU HG H 10.137 -7.531 3.323 1.00 . A A . 225 LEU HG 1 1
20 72926 1 1 208 LEU N N 11.068 -7.773 7.213 1.00 . A A . 225 LEU N 1 1
20 72927 1 1 208 LEU O O 11.519 -9.886 4.516 1.00 . A A . 225 LEU O 1 1
20 72928 1 1 209 ALA C C 14.039 -10.995 5.513 1.00 . A A . 226 ALA C 1 1
20 72929 1 1 209 ALA CA C 14.226 -9.566 5.014 1.00 . A A . 226 ALA CA 1 1
20 72930 1 1 209 ALA CB C 15.582 -9.027 5.446 1.00 . A A . 226 ALA CB 1 1
20 72931 1 1 209 ALA H H 13.388 -7.923 6.051 1.00 . A A . 226 ALA H 1 1
20 72932 1 1 209 ALA HA H 14.194 -9.565 3.934 1.00 . A A . 226 ALA HA 1 1
20 72933 1 1 209 ALA HB1 H 15.479 -8.514 6.392 1.00 . A A . 226 ALA HB1 1 1
20 72934 1 1 209 ALA HB2 H 16.277 -9.846 5.554 1.00 . A A . 226 ALA HB2 1 1
20 72935 1 1 209 ALA HB3 H 15.949 -8.338 4.701 1.00 . A A . 226 ALA HB3 1 1
20 72936 1 1 209 ALA N N 13.159 -8.698 5.497 1.00 . A A . 226 ALA N 1 1
20 72937 1 1 209 ALA O O 14.039 -11.942 4.726 1.00 . A A . 226 ALA O 1 1
20 72938 1 1 210 ASP C C 12.475 -13.158 6.835 1.00 . A A . 227 ASP C 1 1
20 72939 1 1 210 ASP CA C 13.693 -12.457 7.427 1.00 . A A . 227 ASP CA 1 1
20 72940 1 1 210 ASP CB C 13.536 -12.327 8.943 1.00 . A A . 227 ASP CB 1 1
20 72941 1 1 210 ASP CG C 12.271 -12.990 9.452 1.00 . A A . 227 ASP CG 1 1
20 72942 1 1 210 ASP H H 13.891 -10.349 7.399 1.00 . A A . 227 ASP H 1 1
20 72943 1 1 210 ASP HA H 14.571 -13.048 7.215 1.00 . A A . 227 ASP HA 1 1
20 72944 1 1 210 ASP HB2 H 14.383 -12.792 9.428 1.00 . A A . 227 ASP HB2 1 1
20 72945 1 1 210 ASP HB3 H 13.505 -11.281 9.207 1.00 . A A . 227 ASP HB3 1 1
20 72946 1 1 210 ASP N N 13.882 -11.143 6.823 1.00 . A A . 227 ASP N 1 1
20 72947 1 1 210 ASP O O 12.528 -14.342 6.501 1.00 . A A . 227 ASP O 1 1
20 72948 1 1 210 ASP OD1 O 12.318 -14.198 9.764 1.00 . A A . 227 ASP OD1 1 1
20 72949 1 1 210 ASP OD2 O 11.233 -12.300 9.539 1.00 . A A . 227 ASP OD2 1 1
20 72950 1 1 211 PHE C C 10.356 -13.455 4.727 1.00 . A A . 228 PHE C 1 1
20 72951 1 1 211 PHE CA C 10.144 -12.971 6.158 1.00 . A A . 228 PHE CA 1 1
20 72952 1 1 211 PHE CB C 9.031 -11.922 6.194 1.00 . A A . 228 PHE CB 1 1
20 72953 1 1 211 PHE CD1 C 7.086 -13.129 5.168 1.00 . A A . 228 PHE CD1 1 1
20 72954 1 1 211 PHE CD2 C 7.966 -11.227 4.031 1.00 . A A . 228 PHE CD2 1 1
20 72955 1 1 211 PHE CE1 C 6.144 -13.293 4.170 1.00 . A A . 228 PHE CE1 1 1
20 72956 1 1 211 PHE CE2 C 7.026 -11.385 3.030 1.00 . A A . 228 PHE CE2 1 1
20 72957 1 1 211 PHE CG C 8.007 -12.096 5.109 1.00 . A A . 228 PHE CG 1 1
20 72958 1 1 211 PHE CZ C 6.113 -12.419 3.101 1.00 . A A . 228 PHE CZ 1 1
20 72959 1 1 211 PHE H H 11.397 -11.481 6.993 1.00 . A A . 228 PHE H 1 1
20 72960 1 1 211 PHE HA H 9.856 -13.811 6.771 1.00 . A A . 228 PHE HA 1 1
20 72961 1 1 211 PHE HB2 H 8.521 -11.981 7.144 1.00 . A A . 228 PHE HB2 1 1
20 72962 1 1 211 PHE HB3 H 9.468 -10.940 6.086 1.00 . A A . 228 PHE HB3 1 1
20 72963 1 1 211 PHE HD1 H 7.108 -13.813 6.004 1.00 . A A . 228 PHE HD1 1 1
20 72964 1 1 211 PHE HD2 H 8.681 -10.417 3.975 1.00 . A A . 228 PHE HD2 1 1
20 72965 1 1 211 PHE HE1 H 5.431 -14.102 4.227 1.00 . A A . 228 PHE HE1 1 1
20 72966 1 1 211 PHE HE2 H 7.005 -10.700 2.196 1.00 . A A . 228 PHE HE2 1 1
20 72967 1 1 211 PHE HZ H 5.378 -12.545 2.320 1.00 . A A . 228 PHE HZ 1 1
20 72968 1 1 211 PHE N N 11.377 -12.420 6.708 1.00 . A A . 228 PHE N 1 1
20 72969 1 1 211 PHE O O 9.829 -14.493 4.326 1.00 . A A . 228 PHE O 1 1
20 72970 1 1 212 VAL C C 12.400 -14.206 2.490 1.00 . A A . 229 VAL C 1 1
20 72971 1 1 212 VAL CA C 11.414 -13.046 2.573 1.00 . A A . 229 VAL CA 1 1
20 72972 1 1 212 VAL CB C 11.985 -11.845 1.796 1.00 . A A . 229 VAL CB 1 1
20 72973 1 1 212 VAL CG1 C 12.347 -12.251 0.376 1.00 . A A . 229 VAL CG1 1 1
20 72974 1 1 212 VAL CG2 C 10.992 -10.693 1.792 1.00 . A A . 229 VAL CG2 1 1
20 72975 1 1 212 VAL H H 11.524 -11.880 4.336 1.00 . A A . 229 VAL H 1 1
20 72976 1 1 212 VAL HA H 10.485 -13.341 2.108 1.00 . A A . 229 VAL HA 1 1
20 72977 1 1 212 VAL HB H 12.885 -11.515 2.293 1.00 . A A . 229 VAL HB 1 1
20 72978 1 1 212 VAL HG11 H 12.640 -11.376 -0.185 1.00 . A A . 229 VAL HG11 1 1
20 72979 1 1 212 VAL HG12 H 13.167 -12.955 0.400 1.00 . A A . 229 VAL HG12 1 1
20 72980 1 1 212 VAL HG13 H 11.492 -12.711 -0.096 1.00 . A A . 229 VAL HG13 1 1
20 72981 1 1 212 VAL HG21 H 11.528 -9.756 1.775 1.00 . A A . 229 VAL HG21 1 1
20 72982 1 1 212 VAL HG22 H 10.361 -10.763 0.917 1.00 . A A . 229 VAL HG22 1 1
20 72983 1 1 212 VAL HG23 H 10.380 -10.741 2.681 1.00 . A A . 229 VAL HG23 1 1
20 72984 1 1 212 VAL N N 11.132 -12.695 3.960 1.00 . A A . 229 VAL N 1 1
20 72985 1 1 212 VAL O O 12.429 -14.939 1.502 1.00 . A A . 229 VAL O 1 1
20 72986 1 1 213 ASN C C 13.653 -16.646 4.338 1.00 . A A . 230 ASN C 1 1
20 72987 1 1 213 ASN CA C 14.195 -15.438 3.579 1.00 . A A . 230 ASN CA 1 1
20 72988 1 1 213 ASN CB C 15.484 -14.944 4.238 1.00 . A A . 230 ASN CB 1 1
20 72989 1 1 213 ASN CG C 16.087 -13.757 3.510 1.00 . A A . 230 ASN CG 1 1
20 72990 1 1 213 ASN H H 13.136 -13.750 4.292 1.00 . A A . 230 ASN H 1 1
20 72991 1 1 213 ASN HA H 14.410 -15.733 2.563 1.00 . A A . 230 ASN HA 1 1
20 72992 1 1 213 ASN HB2 H 15.271 -14.648 5.254 1.00 . A A . 230 ASN HB2 1 1
20 72993 1 1 213 ASN HB3 H 16.208 -15.745 4.244 1.00 . A A . 230 ASN HB3 1 1
20 72994 1 1 213 ASN HD21 H 15.852 -14.678 1.763 1.00 . A A . 230 ASN HD21 1 1
20 72995 1 1 213 ASN HD22 H 16.562 -13.104 1.694 1.00 . A A . 230 ASN HD22 1 1
20 72996 1 1 213 ASN N N 13.206 -14.367 3.534 1.00 . A A . 230 ASN N 1 1
20 72997 1 1 213 ASN ND2 N 16.176 -13.856 2.189 1.00 . A A . 230 ASN ND2 1 1
20 72998 1 1 213 ASN O O 14.245 -17.670 4.581 1.00 . A A . 230 ASN O 1 1
20 72999 1 1 213 ASN OD1 O 16.467 -12.763 4.129 1.00 . A A . 230 ASN OD1 1 1
20 73000 1 1 214 . C C 10.559 -18.153 4.825 1.00 . A A . 231 LYR C 1 1
20 73001 1 1 214 . C1 C 15.396 -15.842 8.923 1.00 . A A . 231 LYR C1 1 1
20 73002 1 1 214 . C10 C 21.600 -8.270 6.987 1.00 . A A . 231 LYR C10 1 1
20 73003 1 1 214 . C11 C 22.295 -7.134 7.535 1.00 . A A . 231 LYR C11 1 1
20 73004 1 1 214 . C12 C 22.811 -6.295 6.629 1.00 . A A . 231 LYR C12 1 1
20 73005 1 1 214 . C13 C 22.820 -6.726 5.207 1.00 . A A . 231 LYR C13 1 1
20 73006 1 1 214 . C14 C 23.748 -5.107 6.936 1.00 . A A . 231 LYR C14 1 1
20 73007 1 1 214 . C15 C 24.442 -5.269 8.295 1.00 . A A . 231 LYR C15 1 1
20 73008 1 1 214 . C16 C 23.517 -5.574 9.262 1.00 . A A . 231 LYR C16 1 1
20 73009 1 1 214 . C17 C 22.655 -6.828 8.988 1.00 . A A . 231 LYR C17 1 1
20 73010 1 1 214 . C18 C 23.495 -8.004 9.497 1.00 . A A . 231 LYR C18 1 1
20 73011 1 1 214 . C19 C 21.634 -6.740 10.034 1.00 . A A . 231 LYR C19 1 1
20 73012 1 1 214 . C2 C 16.147 -14.621 8.936 1.00 . A A . 231 LYR C2 1 1
20 73013 1 1 214 . C3 C 17.004 -14.228 7.986 1.00 . A A . 231 LYR C3 1 1
20 73014 1 1 214 . C4 C 17.314 -15.166 6.817 1.00 . A A . 231 LYR C4 1 1
20 73015 1 1 214 . C5 C 17.790 -13.004 8.271 1.00 . A A . 231 LYR C5 1 1
20 73016 1 1 214 . C6 C 18.565 -12.368 7.350 1.00 . A A . 231 LYR C6 1 1
20 73017 1 1 214 . C7 C 19.399 -11.191 7.726 1.00 . A A . 231 LYR C7 1 1
20 73018 1 1 214 . C8 C 20.527 -10.637 5.485 1.00 . A A . 231 LYR C8 1 1
20 73019 1 1 214 . C80 C 20.272 -10.439 7.015 1.00 . A A . 231 LYR C80 1 1
20 73020 1 1 214 . C9 C 21.064 -9.308 7.688 1.00 . A A . 231 LYR C9 1 1
20 73021 1 1 214 . CA C 11.814 -17.622 5.492 1.00 . A A . 231 LYR CA 1 1
20 73022 1 1 214 . CB C 11.410 -17.183 6.892 1.00 . A A . 231 LYR CB 1 1
20 73023 1 1 214 . CD C 13.050 -17.926 8.835 1.00 . A A . 231 LYR CD 1 1
20 73024 1 1 214 . CE C 13.799 -17.384 10.055 1.00 . A A . 231 LYR CE 1 1
20 73025 1 1 214 . CG C 12.595 -16.870 7.852 1.00 . A A . 231 LYR CG 1 1
20 73026 1 1 214 . H H 11.813 -15.757 4.630 1.00 . A A . 231 LYR H 1 1
20 73027 1 1 214 . H10 H 21.513 -8.152 5.897 1.00 . A A . 231 LYR H10 1 1
20 73028 1 1 214 . H11 H 15.519 -16.610 8.162 1.00 . A A . 231 LYR H11 1 1
20 73029 1 1 214 . H131 H 23.307 -7.763 5.304 1.00 . A A . 231 LYR H131 1 1
20 73030 1 1 214 . H132 H 23.409 -6.026 4.592 1.00 . A A . 231 LYR H132 1 1
20 73031 1 1 214 . H133 H 21.775 -6.818 4.763 1.00 . A A . 231 LYR H133 1 1
20 73032 1 1 214 . H141 H 23.058 -4.243 6.923 1.00 . A A . 231 LYR H141 1 1
20 73033 1 1 214 . H142 H 24.354 -4.864 6.080 1.00 . A A . 231 LYR H142 1 1
20 73034 1 1 214 . H151 H 24.746 -4.224 8.467 1.00 . A A . 231 LYR H151 1 1
20 73035 1 1 214 . H152 H 25.155 -6.003 8.290 1.00 . A A . 231 LYR H152 1 1
20 73036 1 1 214 . H161 H 22.817 -4.727 9.279 1.00 . A A . 231 LYR H161 1 1
20 73037 1 1 214 . H162 H 23.929 -5.602 10.261 1.00 . A A . 231 LYR H162 1 1
20 73038 1 1 214 . H181 H 22.928 -8.896 9.584 1.00 . A A . 231 LYR H181 1 1
20 73039 1 1 214 . H182 H 24.057 -7.759 10.426 1.00 . A A . 231 LYR H182 1 1
20 73040 1 1 214 . H183 H 24.276 -8.169 8.793 1.00 . A A . 231 LYR H183 1 1
20 73041 1 1 214 . H191 H 21.933 -6.139 10.901 1.00 . A A . 231 LYR H191 1 1
20 73042 1 1 214 . H192 H 20.762 -6.201 9.600 1.00 . A A . 231 LYR H192 1 1
20 73043 1 1 214 . H193 H 21.263 -7.738 10.331 1.00 . A A . 231 LYR H193 1 1
20 73044 1 1 214 . H41 H 16.430 -15.846 6.551 1.00 . A A . 231 LYR H41 1 1
20 73045 1 1 214 . H42 H 18.286 -15.675 6.932 1.00 . A A . 231 LYR H42 1 1
20 73046 1 1 214 . H43 H 17.431 -14.432 5.997 1.00 . A A . 231 LYR H43 1 1
20 73047 1 1 214 . H5 H 17.731 -12.559 9.235 1.00 . A A . 231 LYR H5 1 1
20 73048 1 1 214 . H6 H 18.664 -12.893 6.388 1.00 . A A . 231 LYR H6 1 1
20 73049 1 1 214 . H7 H 19.242 -10.910 8.748 1.00 . A A . 231 LYR H7 1 1
20 73050 1 1 214 . H81 H 20.258 -11.660 5.110 1.00 . A A . 231 LYR H81 1 1
20 73051 1 1 214 . H82 H 21.566 -10.392 5.121 1.00 . A A . 231 LYR H82 1 1
20 73052 1 1 214 . H83 H 19.865 -9.963 4.937 1.00 . A A . 231 LYR H83 1 1
20 73053 1 1 214 . H9 H 20.936 -9.463 8.724 1.00 . A A . 231 LYR H9 1 1
20 73054 1 1 214 . HA H 12.476 -18.519 5.621 1.00 . A A . 231 LYR HA 1 1
20 73055 1 1 214 . HB2 H 10.800 -16.293 6.899 1.00 . A A . 231 LYR HB2 1 1
20 73056 1 1 214 . HB3 H 10.843 -18.008 7.441 1.00 . A A . 231 LYR HB3 1 1
20 73057 1 1 214 . HC2 H 16.114 -13.896 9.749 1.00 . A A . 231 LYR HC2 1 1
20 73058 1 1 214 . HD2 H 12.215 -18.565 9.014 1.00 . A A . 231 LYR HD2 1 1
20 73059 1 1 214 . HD3 H 13.797 -18.544 8.267 1.00 . A A . 231 LYR HD3 1 1
20 73060 1 1 214 . HE2 H 14.604 -18.016 10.442 1.00 . A A . 231 LYR HE2 1 1
20 73061 1 1 214 . HE3 H 13.124 -17.298 10.997 1.00 . A A . 231 LYR HE3 1 1
20 73062 1 1 214 . HG2 H 12.264 -15.939 8.260 1.00 . A A . 231 LYR HG2 1 1
20 73063 1 1 214 . HG3 H 13.442 -16.521 7.275 1.00 . A A . 231 LYR HG3 1 1
20 73064 1 1 214 . HZ H 14.283 -15.376 10.692 1.00 . A A . 231 LYR HZ 1 1
20 73065 1 1 214 . N N 12.413 -16.554 4.767 1.00 . A A . 231 LYR N 1 1
20 73066 1 1 214 . NZ N 14.428 -16.029 9.810 1.00 . A A . 231 LYR NZ 1 1
20 73067 1 1 214 . O O 10.367 -19.346 4.589 1.00 . A A . 231 LYR O 1 1
20 73068 1 1 215 ILE C C 8.871 -17.623 2.149 1.00 . A A . 232 ILE C 1 1
20 73069 1 1 215 ILE CA C 8.544 -17.491 3.633 1.00 . A A . 232 ILE CA 1 1
20 73070 1 1 215 ILE CB C 7.468 -16.404 3.816 1.00 . A A . 232 ILE CB 1 1
20 73071 1 1 215 ILE CD1 C 6.513 -17.630 5.832 1.00 . A A . 232 ILE CD1 1 1
20 73072 1 1 215 ILE CG1 C 7.040 -16.322 5.282 1.00 . A A . 232 ILE CG1 1 1
20 73073 1 1 215 ILE CG2 C 6.270 -16.690 2.923 1.00 . A A . 232 ILE CG2 1 1
20 73074 1 1 215 ILE H H 9.948 -16.260 4.629 1.00 . A A . 232 ILE H 1 1
20 73075 1 1 215 ILE HA H 8.143 -18.430 3.987 1.00 . A A . 232 ILE HA 1 1
20 73076 1 1 215 ILE HB H 7.891 -15.457 3.518 1.00 . A A . 232 ILE HB 1 1
20 73077 1 1 215 ILE HD11 H 5.561 -17.461 6.312 1.00 . A A . 232 ILE HD11 1 1
20 73078 1 1 215 ILE HD12 H 6.391 -18.337 5.025 1.00 . A A . 232 ILE HD12 1 1
20 73079 1 1 215 ILE HD13 H 7.214 -18.025 6.553 1.00 . A A . 232 ILE HD13 1 1
20 73080 1 1 215 ILE HG12 H 7.886 -16.028 5.882 1.00 . A A . 232 ILE HG12 1 1
20 73081 1 1 215 ILE HG13 H 6.259 -15.582 5.380 1.00 . A A . 232 ILE HG13 1 1
20 73082 1 1 215 ILE HG21 H 6.207 -17.751 2.733 1.00 . A A . 232 ILE HG21 1 1
20 73083 1 1 215 ILE HG22 H 5.368 -16.359 3.415 1.00 . A A . 232 ILE HG22 1 1
20 73084 1 1 215 ILE HG23 H 6.384 -16.163 1.987 1.00 . A A . 232 ILE HG23 1 1
20 73085 1 1 215 ILE N N 9.741 -17.192 4.409 1.00 . A A . 232 ILE N 1 1
20 73086 1 1 215 ILE O O 8.742 -18.701 1.567 1.00 . A A . 232 ILE O 1 1
20 73087 1 1 216 LEU C C 10.623 -17.633 -0.202 1.00 . A A . 233 LEU C 1 1
20 73088 1 1 216 LEU CA C 9.642 -16.512 0.125 1.00 . A A . 233 LEU CA 1 1
20 73089 1 1 216 LEU CB C 10.246 -15.161 -0.264 1.00 . A A . 233 LEU CB 1 1
20 73090 1 1 216 LEU CD1 C 9.731 -15.414 -2.704 1.00 . A A . 233 LEU CD1 1 1
20 73091 1 1 216 LEU CD2 C 8.204 -14.081 -1.238 1.00 . A A . 233 LEU CD2 1 1
20 73092 1 1 216 LEU CG C 9.647 -14.489 -1.500 1.00 . A A . 233 LEU CG 1 1
20 73093 1 1 216 LEU H H 9.378 -15.691 2.058 1.00 . A A . 233 LEU H 1 1
20 73094 1 1 216 LEU HA H 8.735 -16.667 -0.439 1.00 . A A . 233 LEU HA 1 1
20 73095 1 1 216 LEU HB2 H 10.121 -14.490 0.571 1.00 . A A . 233 LEU HB2 1 1
20 73096 1 1 216 LEU HB3 H 11.301 -15.312 -0.447 1.00 . A A . 233 LEU HB3 1 1
20 73097 1 1 216 LEU HD11 H 9.678 -14.830 -3.611 1.00 . A A . 233 LEU HD11 1 1
20 73098 1 1 216 LEU HD12 H 8.909 -16.114 -2.679 1.00 . A A . 233 LEU HD12 1 1
20 73099 1 1 216 LEU HD13 H 10.665 -15.955 -2.677 1.00 . A A . 233 LEU HD13 1 1
20 73100 1 1 216 LEU HD21 H 7.792 -14.701 -0.456 1.00 . A A . 233 LEU HD21 1 1
20 73101 1 1 216 LEU HD22 H 7.625 -14.208 -2.141 1.00 . A A . 233 LEU HD22 1 1
20 73102 1 1 216 LEU HD23 H 8.173 -13.046 -0.932 1.00 . A A . 233 LEU HD23 1 1
20 73103 1 1 216 LEU HG H 10.212 -13.595 -1.726 1.00 . A A . 233 LEU HG 1 1
20 73104 1 1 216 LEU N N 9.295 -16.520 1.542 1.00 . A A . 233 LEU N 1 1
20 73105 1 1 216 LEU O O 10.557 -18.238 -1.272 1.00 . A A . 233 LEU O 1 1
20 73106 1 1 217 PHE C C 11.855 -20.291 0.220 1.00 . A A . 234 PHE C 1 1
20 73107 1 1 217 PHE CA C 12.526 -18.958 0.540 1.00 . A A . 234 PHE CA 1 1
20 73108 1 1 217 PHE CB C 13.394 -19.099 1.792 1.00 . A A . 234 PHE CB 1 1
20 73109 1 1 217 PHE CD1 C 15.646 -18.193 1.157 1.00 . A A . 234 PHE CD1 1 1
20 73110 1 1 217 PHE CD2 C 15.435 -20.536 1.543 1.00 . A A . 234 PHE CD2 1 1
20 73111 1 1 217 PHE CE1 C 16.990 -18.355 0.881 1.00 . A A . 234 PHE CE1 1 1
20 73112 1 1 217 PHE CE2 C 16.779 -20.705 1.268 1.00 . A A . 234 PHE CE2 1 1
20 73113 1 1 217 PHE CG C 14.854 -19.279 1.492 1.00 . A A . 234 PHE CG 1 1
20 73114 1 1 217 PHE CZ C 17.557 -19.614 0.935 1.00 . A A . 234 PHE CZ 1 1
20 73115 1 1 217 PHE H H 11.534 -17.391 1.562 1.00 . A A . 234 PHE H 1 1
20 73116 1 1 217 PHE HA H 13.152 -18.675 -0.292 1.00 . A A . 234 PHE HA 1 1
20 73117 1 1 217 PHE HB2 H 13.287 -18.211 2.397 1.00 . A A . 234 PHE HB2 1 1
20 73118 1 1 217 PHE HB3 H 13.061 -19.956 2.357 1.00 . A A . 234 PHE HB3 1 1
20 73119 1 1 217 PHE HD1 H 15.203 -17.207 1.114 1.00 . A A . 234 PHE HD1 1 1
20 73120 1 1 217 PHE HD2 H 14.828 -21.391 1.802 1.00 . A A . 234 PHE HD2 1 1
20 73121 1 1 217 PHE HE1 H 17.596 -17.500 0.621 1.00 . A A . 234 PHE HE1 1 1
20 73122 1 1 217 PHE HE2 H 17.220 -21.690 1.311 1.00 . A A . 234 PHE HE2 1 1
20 73123 1 1 217 PHE HZ H 18.607 -19.743 0.720 1.00 . A A . 234 PHE HZ 1 1
20 73124 1 1 217 PHE N N 11.532 -17.908 0.728 1.00 . A A . 234 PHE N 1 1
20 73125 1 1 217 PHE O O 12.144 -20.915 -0.800 1.00 . A A . 234 PHE O 1 1
20 73126 1 1 218 GLY C C 9.375 -21.955 -0.335 1.00 . A A . 235 GLY C 1 1
20 73127 1 1 218 GLY CA C 10.259 -21.977 0.896 1.00 . A A . 235 GLY CA 1 1
20 73128 1 1 218 GLY H H 10.767 -20.181 1.897 1.00 . A A . 235 GLY H 1 1
20 73129 1 1 218 GLY HA2 H 10.987 -22.767 0.791 1.00 . A A . 235 GLY HA2 1 1
20 73130 1 1 218 GLY HA3 H 9.645 -22.180 1.762 1.00 . A A . 235 GLY HA3 1 1
20 73131 1 1 218 GLY N N 10.957 -20.721 1.101 1.00 . A A . 235 GLY N 1 1
20 73132 1 1 218 GLY O O 9.233 -22.966 -1.024 1.00 . A A . 235 GLY O 1 1
20 73133 1 1 219 LEU C C 8.690 -20.774 -3.069 1.00 . A A . 236 LEU C 1 1
20 73134 1 1 219 LEU CA C 7.901 -20.652 -1.768 1.00 . A A . 236 LEU CA 1 1
20 73135 1 1 219 LEU CB C 7.184 -19.301 -1.718 1.00 . A A . 236 LEU CB 1 1
20 73136 1 1 219 LEU CD1 C 5.224 -18.104 -0.714 1.00 . A A . 236 LEU CD1 1 1
20 73137 1 1 219 LEU CD2 C 4.916 -19.499 -2.768 1.00 . A A . 236 LEU CD2 1 1
20 73138 1 1 219 LEU CG C 5.678 -19.350 -1.459 1.00 . A A . 236 LEU CG 1 1
20 73139 1 1 219 LEU H H 8.930 -20.031 -0.026 1.00 . A A . 236 LEU H 1 1
20 73140 1 1 219 LEU HA H 7.167 -21.442 -1.731 1.00 . A A . 236 LEU HA 1 1
20 73141 1 1 219 LEU HB2 H 7.636 -18.716 -0.932 1.00 . A A . 236 LEU HB2 1 1
20 73142 1 1 219 LEU HB3 H 7.342 -18.809 -2.667 1.00 . A A . 236 LEU HB3 1 1
20 73143 1 1 219 LEU HD11 H 4.290 -18.306 -0.212 1.00 . A A . 236 LEU HD11 1 1
20 73144 1 1 219 LEU HD12 H 5.088 -17.295 -1.416 1.00 . A A . 236 LEU HD12 1 1
20 73145 1 1 219 LEU HD13 H 5.973 -17.827 0.013 1.00 . A A . 236 LEU HD13 1 1
20 73146 1 1 219 LEU HD21 H 4.250 -18.659 -2.893 1.00 . A A . 236 LEU HD21 1 1
20 73147 1 1 219 LEU HD22 H 4.342 -20.414 -2.747 1.00 . A A . 236 LEU HD22 1 1
20 73148 1 1 219 LEU HD23 H 5.616 -19.531 -3.590 1.00 . A A . 236 LEU HD23 1 1
20 73149 1 1 219 LEU HG H 5.454 -20.208 -0.840 1.00 . A A . 236 LEU HG 1 1
20 73150 1 1 219 LEU N N 8.778 -20.801 -0.612 1.00 . A A . 236 LEU N 1 1
20 73151 1 1 219 LEU O O 8.243 -21.419 -4.018 1.00 . A A . 236 LEU O 1 1
20 73152 1 1 220 ILE C C 11.219 -21.610 -4.550 1.00 . A A . 237 ILE C 1 1
20 73153 1 1 220 ILE CA C 10.715 -20.195 -4.286 1.00 . A A . 237 ILE CA 1 1
20 73154 1 1 220 ILE CB C 11.922 -19.250 -4.144 1.00 . A A . 237 ILE CB 1 1
20 73155 1 1 220 ILE CD1 C 11.415 -17.912 -6.249 1.00 . A A . 237 ILE CD1 1 1
20 73156 1 1 220 ILE CG1 C 11.601 -17.881 -4.748 1.00 . A A . 237 ILE CG1 1 1
20 73157 1 1 220 ILE CG2 C 13.149 -19.854 -4.811 1.00 . A A . 237 ILE CG2 1 1
20 73158 1 1 220 ILE H H 10.164 -19.654 -2.315 1.00 . A A . 237 ILE H 1 1
20 73159 1 1 220 ILE HA H 10.126 -19.870 -5.132 1.00 . A A . 237 ILE HA 1 1
20 73160 1 1 220 ILE HB H 12.136 -19.130 -3.093 1.00 . A A . 237 ILE HB 1 1
20 73161 1 1 220 ILE HD11 H 10.433 -17.538 -6.499 1.00 . A A . 237 ILE HD11 1 1
20 73162 1 1 220 ILE HD12 H 12.167 -17.295 -6.718 1.00 . A A . 237 ILE HD12 1 1
20 73163 1 1 220 ILE HD13 H 11.513 -18.929 -6.603 1.00 . A A . 237 ILE HD13 1 1
20 73164 1 1 220 ILE HG12 H 10.689 -17.506 -4.310 1.00 . A A . 237 ILE HG12 1 1
20 73165 1 1 220 ILE HG13 H 12.409 -17.199 -4.527 1.00 . A A . 237 ILE HG13 1 1
20 73166 1 1 220 ILE HG21 H 13.512 -20.680 -4.217 1.00 . A A . 237 ILE HG21 1 1
20 73167 1 1 220 ILE HG22 H 12.885 -20.210 -5.796 1.00 . A A . 237 ILE HG22 1 1
20 73168 1 1 220 ILE HG23 H 13.921 -19.104 -4.894 1.00 . A A . 237 ILE HG23 1 1
20 73169 1 1 220 ILE N N 9.863 -20.152 -3.103 1.00 . A A . 237 ILE N 1 1
20 73170 1 1 220 ILE O O 11.104 -22.123 -5.663 1.00 . A A . 237 ILE O 1 1
20 73171 1 1 221 ILE C C 11.182 -24.578 -3.977 1.00 . A A . 238 ILE C 1 1
20 73172 1 1 221 ILE CA C 12.295 -23.592 -3.638 1.00 . A A . 238 ILE CA 1 1
20 73173 1 1 221 ILE CB C 12.989 -24.046 -2.341 1.00 . A A . 238 ILE CB 1 1
20 73174 1 1 221 ILE CD1 C 14.695 -25.420 -3.637 1.00 . A A . 238 ILE CD1 1 1
20 73175 1 1 221 ILE CG1 C 13.652 -25.410 -2.541 1.00 . A A . 238 ILE CG1 1 1
20 73176 1 1 221 ILE CG2 C 11.989 -24.100 -1.195 1.00 . A A . 238 ILE CG2 1 1
20 73177 1 1 221 ILE H H 11.838 -21.774 -2.656 1.00 . A A . 238 ILE H 1 1
20 73178 1 1 221 ILE HA H 13.024 -23.600 -4.435 1.00 . A A . 238 ILE HA 1 1
20 73179 1 1 221 ILE HB H 13.747 -23.319 -2.091 1.00 . A A . 238 ILE HB 1 1
20 73180 1 1 221 ILE HD11 H 14.876 -24.409 -3.971 1.00 . A A . 238 ILE HD11 1 1
20 73181 1 1 221 ILE HD12 H 15.612 -25.845 -3.258 1.00 . A A . 238 ILE HD12 1 1
20 73182 1 1 221 ILE HD13 H 14.339 -26.014 -4.467 1.00 . A A . 238 ILE HD13 1 1
20 73183 1 1 221 ILE HG12 H 14.133 -25.708 -1.623 1.00 . A A . 238 ILE HG12 1 1
20 73184 1 1 221 ILE HG13 H 12.894 -26.136 -2.797 1.00 . A A . 238 ILE HG13 1 1
20 73185 1 1 221 ILE HG21 H 12.504 -24.352 -0.280 1.00 . A A . 238 ILE HG21 1 1
20 73186 1 1 221 ILE HG22 H 11.515 -23.136 -1.087 1.00 . A A . 238 ILE HG22 1 1
20 73187 1 1 221 ILE HG23 H 11.241 -24.849 -1.406 1.00 . A A . 238 ILE HG23 1 1
20 73188 1 1 221 ILE N N 11.776 -22.235 -3.518 1.00 . A A . 238 ILE N 1 1
20 73189 1 1 221 ILE O O 11.399 -25.548 -4.704 1.00 . A A . 238 ILE O 1 1
20 73190 1 1 222 TRP C C 8.305 -24.985 -5.109 1.00 . A A . 239 TRP C 1 1
20 73191 1 1 222 TRP CA C 8.843 -25.188 -3.697 1.00 . A A . 239 TRP CA 1 1
20 73192 1 1 222 TRP CB C 7.741 -24.913 -2.673 1.00 . A A . 239 TRP CB 1 1
20 73193 1 1 222 TRP CD1 C 5.805 -26.573 -2.927 1.00 . A A . 239 TRP CD1 1 1
20 73194 1 1 222 TRP CD2 C 5.434 -24.575 -3.869 1.00 . A A . 239 TRP CD2 1 1
20 73195 1 1 222 TRP CE2 C 4.303 -25.388 -4.078 1.00 . A A . 239 TRP CE2 1 1
20 73196 1 1 222 TRP CE3 C 5.428 -23.272 -4.372 1.00 . A A . 239 TRP CE3 1 1
20 73197 1 1 222 TRP CG C 6.383 -25.352 -3.130 1.00 . A A . 239 TRP CG 1 1
20 73198 1 1 222 TRP CH2 C 3.203 -23.658 -5.251 1.00 . A A . 239 TRP CH2 1 1
20 73199 1 1 222 TRP CZ2 C 3.181 -24.939 -4.770 1.00 . A A . 239 TRP CZ2 1 1
20 73200 1 1 222 TRP CZ3 C 4.315 -22.827 -5.058 1.00 . A A . 239 TRP CZ3 1 1
20 73201 1 1 222 TRP H H 9.881 -23.534 -2.877 1.00 . A A . 239 TRP H 1 1
20 73202 1 1 222 TRP HA H 9.172 -26.211 -3.592 1.00 . A A . 239 TRP HA 1 1
20 73203 1 1 222 TRP HB2 H 7.970 -25.436 -1.757 1.00 . A A . 239 TRP HB2 1 1
20 73204 1 1 222 TRP HB3 H 7.699 -23.851 -2.476 1.00 . A A . 239 TRP HB3 1 1
20 73205 1 1 222 TRP HD1 H 6.276 -27.388 -2.398 1.00 . A A . 239 TRP HD1 1 1
20 73206 1 1 222 TRP HE1 H 3.942 -27.367 -3.483 1.00 . A A . 239 TRP HE1 1 1
20 73207 1 1 222 TRP HE3 H 6.276 -22.616 -4.233 1.00 . A A . 239 TRP HE3 1 1
20 73208 1 1 222 TRP HH2 H 2.355 -23.269 -5.793 1.00 . A A . 239 TRP HH2 1 1
20 73209 1 1 222 TRP HZ2 H 2.316 -25.567 -4.926 1.00 . A A . 239 TRP HZ2 1 1
20 73210 1 1 222 TRP HZ3 H 4.292 -21.822 -5.454 1.00 . A A . 239 TRP HZ3 1 1
20 73211 1 1 222 TRP N N 9.991 -24.323 -3.448 1.00 . A A . 239 TRP N 1 1
20 73212 1 1 222 TRP NE1 N 4.554 -26.602 -3.495 1.00 . A A . 239 TRP NE1 1 1
20 73213 1 1 222 TRP O O 7.999 -25.949 -5.810 1.00 . A A . 239 TRP O 1 1
20 73214 1 1 223 ASN C C 8.578 -24.005 -7.931 1.00 . A A . 240 ASN C 1 1
20 73215 1 1 223 ASN CA C 7.690 -23.398 -6.849 1.00 . A A . 240 ASN CA 1 1
20 73216 1 1 223 ASN CB C 7.613 -21.881 -7.028 1.00 . A A . 240 ASN CB 1 1
20 73217 1 1 223 ASN CG C 7.298 -21.482 -8.457 1.00 . A A . 240 ASN CG 1 1
20 73218 1 1 223 ASN H H 8.452 -23.000 -4.915 1.00 . A A . 240 ASN H 1 1
20 73219 1 1 223 ASN HA H 6.698 -23.813 -6.940 1.00 . A A . 240 ASN HA 1 1
20 73220 1 1 223 ASN HB2 H 6.839 -21.487 -6.386 1.00 . A A . 240 ASN HB2 1 1
20 73221 1 1 223 ASN HB3 H 8.561 -21.443 -6.752 1.00 . A A . 240 ASN HB3 1 1
20 73222 1 1 223 ASN HD21 H 8.345 -19.805 -8.247 1.00 . A A . 240 ASN HD21 1 1
20 73223 1 1 223 ASN HD22 H 7.616 -20.046 -9.794 1.00 . A A . 240 ASN HD22 1 1
20 73224 1 1 223 ASN N N 8.192 -23.726 -5.520 1.00 . A A . 240 ASN N 1 1
20 73225 1 1 223 ASN ND2 N 7.804 -20.328 -8.875 1.00 . A A . 240 ASN ND2 1 1
20 73226 1 1 223 ASN O O 8.087 -24.534 -8.928 1.00 . A A . 240 ASN O 1 1
20 73227 1 1 223 ASN OD1 O 6.608 -22.204 -9.177 1.00 . A A . 240 ASN OD1 1 1
20 73228 1 1 224 VAL C C 10.860 -25.992 -8.643 1.00 . A A . 241 VAL C 1 1
20 73229 1 1 224 VAL CA C 10.847 -24.468 -8.683 1.00 . A A . 241 VAL CA 1 1
20 73230 1 1 224 VAL CB C 12.270 -23.946 -8.410 1.00 . A A . 241 VAL CB 1 1
20 73231 1 1 224 VAL CG1 C 12.754 -24.403 -7.042 1.00 . A A . 241 VAL CG1 1 1
20 73232 1 1 224 VAL CG2 C 13.224 -24.404 -9.502 1.00 . A A . 241 VAL CG2 1 1
20 73233 1 1 224 VAL H H 10.220 -23.492 -6.912 1.00 . A A . 241 VAL H 1 1
20 73234 1 1 224 VAL HA H 10.551 -24.146 -9.671 1.00 . A A . 241 VAL HA 1 1
20 73235 1 1 224 VAL HB H 12.243 -22.866 -8.415 1.00 . A A . 241 VAL HB 1 1
20 73236 1 1 224 VAL HG11 H 12.048 -24.088 -6.288 1.00 . A A . 241 VAL HG11 1 1
20 73237 1 1 224 VAL HG12 H 12.839 -25.480 -7.031 1.00 . A A . 241 VAL HG12 1 1
20 73238 1 1 224 VAL HG13 H 13.718 -23.963 -6.836 1.00 . A A . 241 VAL HG13 1 1
20 73239 1 1 224 VAL HG21 H 13.829 -23.570 -9.824 1.00 . A A . 241 VAL HG21 1 1
20 73240 1 1 224 VAL HG22 H 13.864 -25.185 -9.118 1.00 . A A . 241 VAL HG22 1 1
20 73241 1 1 224 VAL HG23 H 12.658 -24.783 -10.340 1.00 . A A . 241 VAL HG23 1 1
20 73242 1 1 224 VAL N N 9.889 -23.925 -7.726 1.00 . A A . 241 VAL N 1 1
20 73243 1 1 224 VAL O O 11.015 -26.649 -9.672 1.00 . A A . 241 VAL O 1 1
20 73244 1 1 225 ALA C C 9.416 -28.609 -7.851 1.00 . A A . 242 ALA C 1 1
20 73245 1 1 225 ALA CA C 10.687 -27.995 -7.273 1.00 . A A . 242 ALA CA 1 1
20 73246 1 1 225 ALA CB C 10.824 -28.350 -5.800 1.00 . A A . 242 ALA CB 1 1
20 73247 1 1 225 ALA H H 10.578 -25.972 -6.664 1.00 . A A . 242 ALA H 1 1
20 73248 1 1 225 ALA HA H 11.541 -28.400 -7.796 1.00 . A A . 242 ALA HA 1 1
20 73249 1 1 225 ALA HB1 H 10.965 -29.417 -5.699 1.00 . A A . 242 ALA HB1 1 1
20 73250 1 1 225 ALA HB2 H 11.676 -27.834 -5.383 1.00 . A A . 242 ALA HB2 1 1
20 73251 1 1 225 ALA HB3 H 9.929 -28.054 -5.273 1.00 . A A . 242 ALA HB3 1 1
20 73252 1 1 225 ALA N N 10.697 -26.548 -7.447 1.00 . A A . 242 ALA N 1 1
20 73253 1 1 225 ALA O O 9.454 -29.676 -8.465 1.00 . A A . 242 ALA O 1 1
20 73254 1 1 226 VAL C C 6.897 -28.204 -9.658 1.00 . A A . 243 VAL C 1 1
20 73255 1 1 226 VAL CA C 7.009 -28.409 -8.151 1.00 . A A . 243 VAL CA 1 1
20 73256 1 1 226 VAL CB C 5.833 -27.695 -7.458 1.00 . A A . 243 VAL CB 1 1
20 73257 1 1 226 VAL CG1 C 4.506 -28.235 -7.967 1.00 . A A . 243 VAL CG1 1 1
20 73258 1 1 226 VAL CG2 C 5.936 -27.843 -5.948 1.00 . A A . 243 VAL CG2 1 1
20 73259 1 1 226 VAL H H 8.325 -27.087 -7.152 1.00 . A A . 243 VAL H 1 1
20 73260 1 1 226 VAL HA H 6.939 -29.465 -7.935 1.00 . A A . 243 VAL HA 1 1
20 73261 1 1 226 VAL HB H 5.885 -26.643 -7.700 1.00 . A A . 243 VAL HB 1 1
20 73262 1 1 226 VAL HG11 H 3.711 -27.915 -7.308 1.00 . A A . 243 VAL HG11 1 1
20 73263 1 1 226 VAL HG12 H 4.322 -27.861 -8.963 1.00 . A A . 243 VAL HG12 1 1
20 73264 1 1 226 VAL HG13 H 4.541 -29.315 -7.988 1.00 . A A . 243 VAL HG13 1 1
20 73265 1 1 226 VAL HG21 H 5.097 -28.418 -5.586 1.00 . A A . 243 VAL HG21 1 1
20 73266 1 1 226 VAL HG22 H 6.855 -28.351 -5.697 1.00 . A A . 243 VAL HG22 1 1
20 73267 1 1 226 VAL HG23 H 5.928 -26.866 -5.488 1.00 . A A . 243 VAL HG23 1 1
20 73268 1 1 226 VAL N N 8.292 -27.930 -7.649 1.00 . A A . 243 VAL N 1 1
20 73269 1 1 226 VAL O O 6.358 -29.050 -10.372 1.00 . A A . 243 VAL O 1 1
20 73270 1 1 227 LYS C C 8.338 -27.644 -12.340 1.00 . A A . 244 LYS C 1 1
20 73271 1 1 227 LYS CA C 7.372 -26.759 -11.558 1.00 . A A . 244 LYS CA 1 1
20 73272 1 1 227 LYS CB C 7.718 -25.285 -11.783 1.00 . A A . 244 LYS CB 1 1
20 73273 1 1 227 LYS CD C 5.590 -24.196 -12.554 1.00 . A A . 244 LYS CD 1 1
20 73274 1 1 227 LYS CE C 4.265 -23.633 -12.063 1.00 . A A . 244 LYS CE 1 1
20 73275 1 1 227 LYS CG C 6.591 -24.334 -11.419 1.00 . A A . 244 LYS CG 1 1
20 73276 1 1 227 LYS H H 7.829 -26.441 -9.516 1.00 . A A . 244 LYS H 1 1
20 73277 1 1 227 LYS HA H 6.369 -26.943 -11.911 1.00 . A A . 244 LYS HA 1 1
20 73278 1 1 227 LYS HB2 H 8.580 -25.035 -11.183 1.00 . A A . 244 LYS HB2 1 1
20 73279 1 1 227 LYS HB3 H 7.960 -25.140 -12.826 1.00 . A A . 244 LYS HB3 1 1
20 73280 1 1 227 LYS HD2 H 5.995 -23.530 -13.301 1.00 . A A . 244 LYS HD2 1 1
20 73281 1 1 227 LYS HD3 H 5.418 -25.169 -12.992 1.00 . A A . 244 LYS HD3 1 1
20 73282 1 1 227 LYS HE2 H 3.609 -23.499 -12.910 1.00 . A A . 244 LYS HE2 1 1
20 73283 1 1 227 LYS HE3 H 3.823 -24.338 -11.374 1.00 . A A . 244 LYS HE3 1 1
20 73284 1 1 227 LYS HG2 H 6.079 -24.713 -10.547 1.00 . A A . 244 LYS HG2 1 1
20 73285 1 1 227 LYS HG3 H 7.009 -23.362 -11.200 1.00 . A A . 244 LYS HG3 1 1
20 73286 1 1 227 LYS HZ1 H 5.431 -22.019 -11.434 1.00 . A A . 244 LYS HZ1 1 1
20 73287 1 1 227 LYS HZ2 H 4.177 -22.412 -10.370 1.00 . A A . 244 LYS HZ2 1 1
20 73288 1 1 227 LYS HZ3 H 3.836 -21.603 -11.817 1.00 . A A . 244 LYS HZ3 1 1
20 73289 1 1 227 LYS N N 7.411 -27.076 -10.135 1.00 . A A . 244 LYS N 1 1
20 73290 1 1 227 LYS NZ N 4.439 -22.325 -11.373 1.00 . A A . 244 LYS NZ 1 1
20 73291 1 1 227 LYS O O 8.055 -28.039 -13.470 1.00 . A A . 244 LYS O 1 1
20 73292 1 1 228 GLU C C 10.075 -30.260 -12.326 1.00 . A A . 245 GLU C 1 1
20 73293 1 1 228 GLU CA C 10.485 -28.790 -12.368 1.00 . A A . 245 GLU CA 1 1
20 73294 1 1 228 GLU CB C 11.842 -28.608 -11.685 1.00 . A A . 245 GLU CB 1 1
20 73295 1 1 228 GLU CD C 13.097 -27.319 -13.458 1.00 . A A . 245 GLU CD 1 1
20 73296 1 1 228 GLU CG C 12.536 -27.307 -12.049 1.00 . A A . 245 GLU CG 1 1
20 73297 1 1 228 GLU H H 9.646 -27.606 -10.827 1.00 . A A . 245 GLU H 1 1
20 73298 1 1 228 GLU HA H 10.567 -28.481 -13.399 1.00 . A A . 245 GLU HA 1 1
20 73299 1 1 228 GLU HB2 H 11.698 -28.629 -10.615 1.00 . A A . 245 GLU HB2 1 1
20 73300 1 1 228 GLU HB3 H 12.486 -29.427 -11.968 1.00 . A A . 245 GLU HB3 1 1
20 73301 1 1 228 GLU HG2 H 11.825 -26.499 -11.968 1.00 . A A . 245 GLU HG2 1 1
20 73302 1 1 228 GLU HG3 H 13.348 -27.141 -11.355 1.00 . A A . 245 GLU HG3 1 1
20 73303 1 1 228 GLU N N 9.478 -27.952 -11.729 1.00 . A A . 245 GLU N 1 1
20 73304 1 1 228 GLU O O 10.322 -31.011 -13.270 1.00 . A A . 245 GLU O 1 1
20 73305 1 1 228 GLU OE1 O 13.055 -28.387 -14.103 1.00 . A A . 245 GLU OE1 1 1
20 73306 1 1 228 GLU OE2 O 13.579 -26.261 -13.914 1.00 . A A . 245 GLU OE2 1 1
20 73307 1 1 229 SER C C 8.200 -32.505 -12.265 1.00 . A A . 246 SER C 1 1
20 73308 1 1 229 SER CA C 9.008 -32.042 -11.057 1.00 . A A . 246 SER CA 1 1
20 73309 1 1 229 SER CB C 8.171 -32.181 -9.785 1.00 . A A . 246 SER CB 1 1
20 73310 1 1 229 SER H H 9.281 -30.016 -10.508 1.00 . A A . 246 SER H 1 1
20 73311 1 1 229 SER HA H 9.888 -32.662 -10.969 1.00 . A A . 246 SER HA 1 1
20 73312 1 1 229 SER HB2 H 8.729 -31.796 -8.945 1.00 . A A . 246 SER HB2 1 1
20 73313 1 1 229 SER HB3 H 7.255 -31.619 -9.897 1.00 . A A . 246 SER HB3 1 1
20 73314 1 1 229 SER HG H 7.486 -33.934 -10.330 1.00 . A A . 246 SER HG 1 1
20 73315 1 1 229 SER N N 9.449 -30.662 -11.225 1.00 . A A . 246 SER N 1 1
20 73316 1 1 229 SER O O 8.516 -33.521 -12.886 1.00 . A A . 246 SER O 1 1
20 73317 1 1 229 SER OG O 7.847 -33.538 -9.534 1.00 . A A . 246 SER OG 1 1
20 73318 1 1 230 SER C C 5.432 -33.304 -13.410 1.00 . A A . 247 SER C 1 1
20 73319 1 1 230 SER CA C 6.297 -32.087 -13.724 1.00 . A A . 247 SER CA 1 1
20 73320 1 1 230 SER CB C 7.142 -32.356 -14.971 1.00 . A A . 247 SER CB 1 1
20 73321 1 1 230 SER H H 6.953 -30.955 -12.060 1.00 . A A . 247 SER H 1 1
20 73322 1 1 230 SER HA H 5.652 -31.241 -13.913 1.00 . A A . 247 SER HA 1 1
20 73323 1 1 230 SER HB2 H 7.507 -33.371 -14.943 1.00 . A A . 247 SER HB2 1 1
20 73324 1 1 230 SER HB3 H 6.534 -32.216 -15.852 1.00 . A A . 247 SER HB3 1 1
20 73325 1 1 230 SER HG H 8.902 -31.824 -15.647 1.00 . A A . 247 SER HG 1 1
20 73326 1 1 230 SER N N 7.154 -31.753 -12.593 1.00 . A A . 247 SER N 1 1
20 73327 1 1 230 SER O O 4.217 -33.193 -13.259 1.00 . A A . 247 SER O 1 1
20 73328 1 1 230 SER OG O 8.250 -31.474 -15.035 1.00 . A A . 247 SER OG 1 1
20 73329 1 1 231 ASN C C 5.036 -35.805 -11.531 1.00 . A A . 248 ASN C 1 1
20 73330 1 1 231 ASN CA C 5.361 -35.706 -13.018 1.00 . A A . 248 ASN CA 1 1
20 73331 1 1 231 ASN CB C 6.197 -36.912 -13.451 1.00 . A A . 248 ASN CB 1 1
20 73332 1 1 231 ASN CG C 5.414 -38.209 -13.393 1.00 . A A . 248 ASN CG 1 1
20 73333 1 1 231 ASN H H 7.042 -34.491 -13.444 1.00 . A A . 248 ASN H 1 1
20 73334 1 1 231 ASN HA H 4.437 -35.700 -13.577 1.00 . A A . 248 ASN HA 1 1
20 73335 1 1 231 ASN HB2 H 6.534 -36.763 -14.466 1.00 . A A . 248 ASN HB2 1 1
20 73336 1 1 231 ASN HB3 H 7.054 -37.000 -12.801 1.00 . A A . 248 ASN HB3 1 1
20 73337 1 1 231 ASN HD21 H 7.066 -39.214 -12.930 1.00 . A A . 248 ASN HD21 1 1
20 73338 1 1 231 ASN HD22 H 5.622 -40.156 -13.050 1.00 . A A . 248 ASN HD22 1 1
20 73339 1 1 231 ASN N N 6.071 -34.466 -13.314 1.00 . A A . 248 ASN N 1 1
20 73340 1 1 231 ASN ND2 N 6.104 -39.304 -13.094 1.00 . A A . 248 ASN ND2 1 1
20 73341 1 1 231 ASN O O 5.559 -36.668 -10.827 1.00 . A A . 248 ASN O 1 1
20 73342 1 1 231 ASN OD1 O 4.203 -38.226 -13.613 1.00 . A A . 248 ASN OD1 1 1
20 73343 1 1 232 ALA C C 2.942 -36.137 -9.312 1.00 . A A . 249 ALA C 1 1
20 73344 1 1 232 ALA CA C 3.771 -34.905 -9.657 1.00 . A A . 249 ALA CA 1 1
20 73345 1 1 232 ALA CB C 2.993 -33.637 -9.339 1.00 . A A . 249 ALA CB 1 1
20 73346 1 1 232 ALA H H 3.785 -34.252 -11.670 1.00 . A A . 249 ALA H 1 1
20 73347 1 1 232 ALA HA H 4.669 -34.907 -9.056 1.00 . A A . 249 ALA HA 1 1
20 73348 1 1 232 ALA HB1 H 2.025 -33.901 -8.939 1.00 . A A . 249 ALA HB1 1 1
20 73349 1 1 232 ALA HB2 H 3.537 -33.054 -8.611 1.00 . A A . 249 ALA HB2 1 1
20 73350 1 1 232 ALA HB3 H 2.864 -33.058 -10.241 1.00 . A A . 249 ALA HB3 1 1
20 73351 1 1 232 ALA N N 4.168 -34.916 -11.060 1.00 . A A . 249 ALA N 1 1
20 73352 1 1 232 ALA O O 3.315 -36.948 -8.463 1.00 . A A . 249 ALA O 1 1
20 73353 1 1 233 PRO C C 1.464 -38.730 -10.275 1.00 . A A . 250 PRO C 1 1
20 73354 1 1 233 PRO CA C 0.885 -37.416 -9.763 1.00 . A A . 250 PRO CA 1 1
20 73355 1 1 233 PRO CB C -0.362 -37.033 -10.565 1.00 . A A . 250 PRO CB 1 1
20 73356 1 1 233 PRO CD C 1.284 -35.357 -11.009 1.00 . A A . 250 PRO CD 1 1
20 73357 1 1 233 PRO CG C 0.137 -36.110 -11.623 1.00 . A A . 250 PRO CG 1 1
20 73358 1 1 233 PRO HA H 0.626 -37.520 -8.720 1.00 . A A . 250 PRO HA 1 1
20 73359 1 1 233 PRO HB2 H -0.806 -37.922 -10.991 1.00 . A A . 250 PRO HB2 1 1
20 73360 1 1 233 PRO HB3 H -1.074 -36.543 -9.918 1.00 . A A . 250 PRO HB3 1 1
20 73361 1 1 233 PRO HD2 H 2.041 -35.152 -11.751 1.00 . A A . 250 PRO HD2 1 1
20 73362 1 1 233 PRO HD3 H 0.935 -34.439 -10.560 1.00 . A A . 250 PRO HD3 1 1
20 73363 1 1 233 PRO HG2 H 0.475 -36.679 -12.476 1.00 . A A . 250 PRO HG2 1 1
20 73364 1 1 233 PRO HG3 H -0.648 -35.427 -11.913 1.00 . A A . 250 PRO HG3 1 1
20 73365 1 1 233 PRO N N 1.790 -36.284 -9.983 1.00 . A A . 250 PRO N 1 1
20 73366 1 1 233 PRO O O 1.999 -38.795 -11.381 1.00 . A A . 250 PRO O 1 1
20 73367 1 1 234 GLY C C 3.295 -41.297 -9.379 1.00 . A A . 251 GLY C 1 1
20 73368 1 1 234 GLY CA C 1.872 -41.075 -9.851 1.00 . A A . 251 GLY CA 1 1
20 73369 1 1 234 GLY H H 0.918 -39.666 -8.592 1.00 . A A . 251 GLY H 1 1
20 73370 1 1 234 GLY HA2 H 1.240 -41.843 -9.431 1.00 . A A . 251 GLY HA2 1 1
20 73371 1 1 234 GLY HA3 H 1.847 -41.152 -10.928 1.00 . A A . 251 GLY HA3 1 1
20 73372 1 1 234 GLY N N 1.354 -39.776 -9.462 1.00 . A A . 251 GLY N 1 1
20 73373 1 1 234 GLY O O 4.118 -40.384 -9.414 1.00 . A A . 251 GLY O 1 1
20 73374 1 1 235 GLY C C 5.060 -44.286 -8.049 1.00 . A A . 252 GLY C 1 1
20 73375 1 1 235 GLY CA C 4.919 -42.833 -8.456 1.00 . A A . 252 GLY CA 1 1
20 73376 1 1 235 GLY H H 2.889 -43.205 -8.928 1.00 . A A . 252 GLY H 1 1
20 73377 1 1 235 GLY HA2 H 5.631 -42.619 -9.240 1.00 . A A . 252 GLY HA2 1 1
20 73378 1 1 235 GLY HA3 H 5.142 -42.209 -7.603 1.00 . A A . 252 GLY HA3 1 1
20 73379 1 1 235 GLY N N 3.586 -42.516 -8.933 1.00 . A A . 252 GLY N 1 1
20 73380 1 1 235 GLY O O 5.106 -45.151 -8.922 1.00 . A A . 252 GLY O 1 1
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